REMARK ID 677953 MODEL 1 2025-07-05_00000176_full_19
PFRMAT TS
TARGET 2025-07-05_00000176_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.307   0.839  -1.877  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.747   0.917  -2.091  1.00  1.94           C  
ATOM      3  C   GLY A   1       3.421   1.654  -0.946  1.00  1.94           C  
ATOM      4  O   GLY A   1       3.159   1.372   0.225  1.00  1.94           O  
ATOM      5  H   GLY A   1       0.791   0.075  -2.290  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       3.160  -0.089  -2.177  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       2.951   1.429  -3.031  1.00  1.94           H  
ATOM      8  N   SER A   2       4.259   2.630  -1.279  1.00  1.70           N  
ATOM      9  CA  SER A   2       4.966   3.374  -0.246  1.00  1.70           C  
ATOM     10  C   SER A   2       4.017   4.100   0.702  1.00  1.70           C  
ATOM     11  O   SER A   2       4.266   4.152   1.903  1.00  1.70           O  
ATOM     12  CB  SER A   2       5.919   4.360  -0.876  1.00  1.70           C  
ATOM     13  OG  SER A   2       6.942   3.688  -1.558  1.00  1.70           O  
ATOM     14  H   SER A   2       4.428   2.835  -2.252  1.00  1.70           H  
ATOM     15  HA  SER A   2       5.553   2.666   0.341  1.00  1.70           H  
ATOM     16 1HB  SER A   2       5.378   5.005  -1.566  1.00  1.70           H  
ATOM     17 2HB  SER A   2       6.350   4.995  -0.101  1.00  1.70           H  
ATOM     18  HG  SER A   2       7.383   3.140  -0.896  1.00  1.70           H  
ATOM     19  N   ALA A   3       2.923   4.669   0.182  1.00  1.47           N  
ATOM     20  CA  ALA A   3       2.008   5.378   1.074  1.00  1.47           C  
ATOM     21  C   ALA A   3       1.458   4.427   2.124  1.00  1.47           C  
ATOM     22  O   ALA A   3       1.417   4.769   3.302  1.00  1.47           O  
ATOM     23  CB  ALA A   3       0.865   5.991   0.296  1.00  1.47           C  
ATOM     24  H   ALA A   3       2.739   4.608  -0.808  1.00  1.47           H  
ATOM     25  HA  ALA A   3       2.564   6.166   1.582  1.00  1.47           H  
ATOM     26 1HB  ALA A   3       0.211   6.525   0.978  1.00  1.47           H  
ATOM     27 2HB  ALA A   3       1.259   6.686  -0.444  1.00  1.47           H  
ATOM     28 3HB  ALA A   3       0.303   5.206  -0.206  1.00  1.47           H  
ATOM     29  N   TYR A   4       1.125   3.207   1.703  1.00  1.27           N  
ATOM     30  CA  TYR A   4       0.615   2.179   2.597  1.00  1.27           C  
ATOM     31  C   TYR A   4       1.638   1.888   3.672  1.00  1.27           C  
ATOM     32  O   TYR A   4       1.308   1.814   4.857  1.00  1.27           O  
ATOM     33  CB  TYR A   4       0.205   0.934   1.819  1.00  1.27           C  
ATOM     34  CG  TYR A   4      -0.252  -0.220   2.670  1.00  1.27           C  
ATOM     35  CD1 TYR A   4      -1.501  -0.199   3.275  1.00  1.27           C  
ATOM     36  CD2 TYR A   4       0.562  -1.327   2.803  1.00  1.27           C  
ATOM     37  CE1 TYR A   4      -1.920  -1.280   4.027  1.00  1.27           C  
ATOM     38  CE2 TYR A   4       0.140  -2.406   3.539  1.00  1.27           C  
ATOM     39  CZ  TYR A   4      -1.093  -2.386   4.156  1.00  1.27           C  
ATOM     40  OH  TYR A   4      -1.506  -3.469   4.899  1.00  1.27           O  
ATOM     41  H   TYR A   4       1.228   2.981   0.723  1.00  1.27           H  
ATOM     42  HA  TYR A   4      -0.273   2.564   3.089  1.00  1.27           H  
ATOM     43 1HB  TYR A   4      -0.598   1.188   1.130  1.00  1.27           H  
ATOM     44 2HB  TYR A   4       1.041   0.591   1.223  1.00  1.27           H  
ATOM     45  HD1 TYR A   4      -2.147   0.672   3.161  1.00  1.27           H  
ATOM     46  HD2 TYR A   4       1.538  -1.344   2.315  1.00  1.27           H  
ATOM     47  HE1 TYR A   4      -2.897  -1.265   4.510  1.00  1.27           H  
ATOM     48  HE2 TYR A   4       0.783  -3.280   3.639  1.00  1.27           H  
ATOM     49  HH  TYR A   4      -0.823  -4.144   4.888  1.00  1.27           H  
ATOM     50  N   GLN A   5       2.888   1.707   3.262  1.00  1.11           N  
ATOM     51  CA  GLN A   5       3.938   1.397   4.217  1.00  1.11           C  
ATOM     52  C   GLN A   5       4.082   2.535   5.240  1.00  1.11           C  
ATOM     53  O   GLN A   5       4.230   2.276   6.443  1.00  1.11           O  
ATOM     54  CB  GLN A   5       5.250   1.194   3.463  1.00  1.11           C  
ATOM     55  CG  GLN A   5       5.276  -0.062   2.612  1.00  1.11           C  
ATOM     56  CD  GLN A   5       6.523  -0.155   1.743  1.00  1.11           C  
ATOM     57  OE1 GLN A   5       7.229   0.835   1.514  1.00  1.11           O  
ATOM     58  NE2 GLN A   5       6.800  -1.356   1.250  1.00  1.11           N  
ATOM     59  H   GLN A   5       3.097   1.769   2.262  1.00  1.11           H  
ATOM     60  HA  GLN A   5       3.673   0.485   4.746  1.00  1.11           H  
ATOM     61 1HB  GLN A   5       5.426   2.046   2.814  1.00  1.11           H  
ATOM     62 2HB  GLN A   5       6.075   1.151   4.171  1.00  1.11           H  
ATOM     63 1HG  GLN A   5       5.242  -0.932   3.264  1.00  1.11           H  
ATOM     64 2HG  GLN A   5       4.402  -0.052   1.958  1.00  1.11           H  
ATOM     65 1HE2 GLN A   5       7.605  -1.488   0.671  1.00  1.11           H  
ATOM     66 2HE2 GLN A   5       6.202  -2.130   1.456  1.00  1.11           H  
ATOM     67  N   ASP A   6       3.980   3.791   4.780  1.00  0.99           N  
ATOM     68  CA  ASP A   6       4.038   4.929   5.693  1.00  0.99           C  
ATOM     69  C   ASP A   6       2.816   4.949   6.611  1.00  0.99           C  
ATOM     70  O   ASP A   6       2.935   5.286   7.793  1.00  0.99           O  
ATOM     71  CB  ASP A   6       4.182   6.263   4.946  1.00  0.99           C  
ATOM     72  CG  ASP A   6       5.617   6.494   4.354  1.00  0.99           C  
ATOM     73  OD1 ASP A   6       6.518   5.759   4.703  1.00  0.99           O  
ATOM     74  OD2 ASP A   6       5.826   7.460   3.626  1.00  0.99           O  
ATOM     75  H   ASP A   6       3.875   3.953   3.776  1.00  0.99           H  
ATOM     76  HA  ASP A   6       4.923   4.813   6.316  1.00  0.99           H  
ATOM     77 1HB  ASP A   6       3.459   6.287   4.127  1.00  0.99           H  
ATOM     78 2HB  ASP A   6       3.939   7.085   5.620  1.00  0.99           H  
ATOM     79  N   TYR A   7       1.646   4.566   6.090  1.00  0.91           N  
ATOM     80  CA  TYR A   7       0.437   4.541   6.902  1.00  0.91           C  
ATOM     81  C   TYR A   7       0.606   3.513   8.018  1.00  0.91           C  
ATOM     82  O   TYR A   7       0.215   3.749   9.172  1.00  0.91           O  
ATOM     83  CB  TYR A   7      -0.790   4.200   6.049  1.00  0.91           C  
ATOM     84  CG  TYR A   7      -1.129   5.252   5.002  1.00  0.91           C  
ATOM     85  CD1 TYR A   7      -1.875   4.900   3.879  1.00  0.91           C  
ATOM     86  CD2 TYR A   7      -0.674   6.552   5.146  1.00  0.91           C  
ATOM     87  CE1 TYR A   7      -2.166   5.843   2.918  1.00  0.91           C  
ATOM     88  CE2 TYR A   7      -0.968   7.496   4.180  1.00  0.91           C  
ATOM     89  CZ  TYR A   7      -1.710   7.146   3.073  1.00  0.91           C  
ATOM     90  OH  TYR A   7      -2.003   8.092   2.113  1.00  0.91           O  
ATOM     91  H   TYR A   7       1.592   4.319   5.102  1.00  0.91           H  
ATOM     92  HA  TYR A   7       0.296   5.518   7.357  1.00  0.91           H  
ATOM     93 1HB  TYR A   7      -0.629   3.254   5.540  1.00  0.91           H  
ATOM     94 2HB  TYR A   7      -1.655   4.073   6.696  1.00  0.91           H  
ATOM     95  HD1 TYR A   7      -2.228   3.877   3.761  1.00  0.91           H  
ATOM     96  HD2 TYR A   7      -0.081   6.827   6.016  1.00  0.91           H  
ATOM     97  HE1 TYR A   7      -2.751   5.564   2.042  1.00  0.91           H  
ATOM     98  HE2 TYR A   7      -0.609   8.517   4.290  1.00  0.91           H  
ATOM     99  HH  TYR A   7      -2.468   7.675   1.384  1.00  0.91           H  
ATOM    100  N   LEU A   8       1.210   2.366   7.684  1.00  0.85           N  
ATOM    101  CA  LEU A   8       1.433   1.351   8.694  1.00  0.85           C  
ATOM    102  C   LEU A   8       2.413   1.878   9.732  1.00  0.85           C  
ATOM    103  O   LEU A   8       2.247   1.660  10.932  1.00  0.85           O  
ATOM    104  CB  LEU A   8       2.003   0.071   8.075  1.00  0.85           C  
ATOM    105  CG  LEU A   8       1.095  -0.729   7.159  1.00  0.85           C  
ATOM    106  CD1 LEU A   8       1.914  -1.853   6.577  1.00  0.85           C  
ATOM    107  CD2 LEU A   8      -0.097  -1.241   7.927  1.00  0.85           C  
ATOM    108  H   LEU A   8       1.487   2.205   6.714  1.00  0.85           H  
ATOM    109  HA  LEU A   8       0.487   1.125   9.183  1.00  0.85           H  
ATOM    110 1HB  LEU A   8       2.883   0.341   7.495  1.00  0.85           H  
ATOM    111 2HB  LEU A   8       2.322  -0.587   8.880  1.00  0.85           H  
ATOM    112  HG  LEU A   8       0.744  -0.105   6.340  1.00  0.85           H  
ATOM    113 1HD1 LEU A   8       1.309  -2.443   5.928  1.00  0.85           H  
ATOM    114 2HD1 LEU A   8       2.752  -1.439   6.021  1.00  0.85           H  
ATOM    115 3HD1 LEU A   8       2.285  -2.482   7.382  1.00  0.85           H  
ATOM    116 1HD2 LEU A   8      -0.735  -1.818   7.256  1.00  0.85           H  
ATOM    117 2HD2 LEU A   8       0.239  -1.876   8.747  1.00  0.85           H  
ATOM    118 3HD2 LEU A   8      -0.659  -0.397   8.326  1.00  0.85           H  
ATOM    119  N   ALA A   9       3.447   2.589   9.277  1.00  0.81           N  
ATOM    120  CA  ALA A   9       4.429   3.148  10.194  1.00  0.81           C  
ATOM    121  C   ALA A   9       3.764   4.147  11.137  1.00  0.81           C  
ATOM    122  O   ALA A   9       4.022   4.107  12.341  1.00  0.81           O  
ATOM    123  CB  ALA A   9       5.560   3.743   9.397  1.00  0.81           C  
ATOM    124  H   ALA A   9       3.564   2.726   8.271  1.00  0.81           H  
ATOM    125  HA  ALA A   9       4.833   2.362  10.811  1.00  0.81           H  
ATOM    126 1HB  ALA A   9       6.317   4.149  10.058  1.00  0.81           H  
ATOM    127 2HB  ALA A   9       6.011   2.980   8.771  1.00  0.81           H  
ATOM    128 3HB  ALA A   9       5.170   4.506   8.767  1.00  0.81           H  
ATOM    129  N   ARG A  10       2.831   4.962  10.629  1.00  0.78           N  
ATOM    130  CA  ARG A  10       2.112   5.909  11.483  1.00  0.78           C  
ATOM    131  C   ARG A  10       1.292   5.187  12.542  1.00  0.78           C  
ATOM    132  O   ARG A  10       1.263   5.589  13.714  1.00  0.78           O  
ATOM    133  CB  ARG A  10       1.156   6.764  10.662  1.00  0.78           C  
ATOM    134  CG  ARG A  10       1.792   7.796   9.801  1.00  0.78           C  
ATOM    135  CD  ARG A  10       0.829   8.507   8.949  1.00  0.78           C  
ATOM    136  NE  ARG A  10       1.490   9.544   8.215  1.00  0.78           N  
ATOM    137  CZ  ARG A  10       0.981  10.238   7.194  1.00  0.78           C  
ATOM    138  NH1 ARG A  10      -0.237  10.010   6.750  1.00  0.78           N  
ATOM    139  NH2 ARG A  10       1.746  11.160   6.656  1.00  0.78           N  
ATOM    140  H   ARG A  10       2.657   4.960   9.624  1.00  0.78           H  
ATOM    141  HA  ARG A  10       2.841   6.557  11.975  1.00  0.78           H  
ATOM    142 1HB  ARG A  10       0.566   6.124  10.016  1.00  0.78           H  
ATOM    143 2HB  ARG A  10       0.466   7.273  11.331  1.00  0.78           H  
ATOM    144 1HG  ARG A  10       2.219   8.541  10.444  1.00  0.78           H  
ATOM    145 2HG  ARG A  10       2.567   7.353   9.182  1.00  0.78           H  
ATOM    146 1HD  ARG A  10       0.382   7.816   8.241  1.00  0.78           H  
ATOM    147 2HD  ARG A  10       0.056   8.959   9.563  1.00  0.78           H  
ATOM    148  HE  ARG A  10       2.444   9.799   8.504  1.00  0.78           H  
ATOM    149 1HH1 ARG A  10      -0.809   9.304   7.192  1.00  0.78           H  
ATOM    150 2HH1 ARG A  10      -0.603  10.546   5.976  1.00  0.78           H  
ATOM    151 1HH2 ARG A  10       2.685  11.290   7.065  1.00  0.78           H  
ATOM    152 2HH2 ARG A  10       1.420  11.717   5.882  1.00  0.78           H  
ATOM    153  N   SER A  11       0.652   4.085  12.140  1.00  0.76           N  
ATOM    154  CA  SER A  11      -0.170   3.315  13.058  1.00  0.76           C  
ATOM    155  C   SER A  11       0.693   2.758  14.185  1.00  0.76           C  
ATOM    156  O   SER A  11       0.304   2.791  15.358  1.00  0.76           O  
ATOM    157  CB  SER A  11      -0.869   2.188  12.309  1.00  0.76           C  
ATOM    158  OG  SER A  11      -1.784   2.695  11.369  1.00  0.76           O  
ATOM    159  H   SER A  11       0.702   3.805  11.158  1.00  0.76           H  
ATOM    160  HA  SER A  11      -0.922   3.975  13.491  1.00  0.76           H  
ATOM    161 1HB  SER A  11      -0.130   1.574  11.803  1.00  0.76           H  
ATOM    162 2HB  SER A  11      -1.389   1.552  13.020  1.00  0.76           H  
ATOM    163  HG  SER A  11      -1.247   3.169  10.704  1.00  0.76           H  
ATOM    164  N   ARG A  12       1.889   2.290  13.827  1.00  0.75           N  
ATOM    165  CA  ARG A  12       2.834   1.728  14.780  1.00  0.75           C  
ATOM    166  C   ARG A  12       3.399   2.793  15.729  1.00  0.75           C  
ATOM    167  O   ARG A  12       3.617   2.524  16.918  1.00  0.75           O  
ATOM    168  CB  ARG A  12       3.920   1.024  14.008  1.00  0.75           C  
ATOM    169  CG  ARG A  12       3.410  -0.248  13.302  1.00  0.75           C  
ATOM    170  CD  ARG A  12       4.435  -0.883  12.457  1.00  0.75           C  
ATOM    171  NE  ARG A  12       4.710  -0.211  11.258  1.00  0.75           N  
ATOM    172  CZ  ARG A  12       5.851  -0.411  10.573  1.00  0.75           C  
ATOM    173  NH1 ARG A  12       6.737  -1.266  11.002  1.00  0.75           N  
ATOM    174  NH2 ARG A  12       6.144   0.244   9.479  1.00  0.75           N  
ATOM    175  H   ARG A  12       2.133   2.287  12.834  1.00  0.75           H  
ATOM    176  HA  ARG A  12       2.310   0.981  15.376  1.00  0.75           H  
ATOM    177 1HB  ARG A  12       4.321   1.692  13.251  1.00  0.75           H  
ATOM    178 2HB  ARG A  12       4.735   0.748  14.674  1.00  0.75           H  
ATOM    179 1HG  ARG A  12       3.108  -0.969  14.060  1.00  0.75           H  
ATOM    180 2HG  ARG A  12       2.552  -0.007  12.686  1.00  0.75           H  
ATOM    181 1HD  ARG A  12       5.341  -0.843  13.001  1.00  0.75           H  
ATOM    182 2HD  ARG A  12       4.171  -1.913  12.230  1.00  0.75           H  
ATOM    183  HE  ARG A  12       4.033   0.468  10.914  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12       6.602  -1.807  11.870  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12       7.588  -1.357  10.450  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12       5.522   0.945   9.102  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12       7.062   0.077   9.056  1.00  0.75           H  
ATOM    188  N   VAL A  13       3.570   4.028  15.240  1.00  0.74           N  
ATOM    189  CA  VAL A  13       4.018   5.090  16.132  1.00  0.74           C  
ATOM    190  C   VAL A  13       2.924   5.308  17.172  1.00  0.74           C  
ATOM    191  O   VAL A  13       3.195   5.422  18.375  1.00  0.74           O  
ATOM    192  CB  VAL A  13       4.331   6.401  15.393  1.00  0.74           C  
ATOM    193  CG1 VAL A  13       4.601   7.505  16.425  1.00  0.74           C  
ATOM    194  CG2 VAL A  13       5.559   6.206  14.506  1.00  0.74           C  
ATOM    195  H   VAL A  13       3.423   4.211  14.246  1.00  0.74           H  
ATOM    196  HA  VAL A  13       4.924   4.771  16.622  1.00  0.74           H  
ATOM    197  HB  VAL A  13       3.473   6.696  14.781  1.00  0.74           H  
ATOM    198 1HG1 VAL A  13       4.827   8.429  15.917  1.00  0.74           H  
ATOM    199 2HG1 VAL A  13       3.720   7.639  17.053  1.00  0.74           H  
ATOM    200 3HG1 VAL A  13       5.446   7.220  17.046  1.00  0.74           H  
ATOM    201 1HG2 VAL A  13       5.779   7.135  13.986  1.00  0.74           H  
ATOM    202 2HG2 VAL A  13       6.409   5.920  15.124  1.00  0.74           H  
ATOM    203 3HG2 VAL A  13       5.368   5.433  13.786  1.00  0.74           H  
ATOM    204  N   GLY A  14       1.677   5.322  16.688  1.00  0.74           N  
ATOM    205  CA  GLY A  14       0.492   5.468  17.516  1.00  0.74           C  
ATOM    206  C   GLY A  14       0.457   4.409  18.615  1.00  0.74           C  
ATOM    207  O   GLY A  14       0.226   4.730  19.784  1.00  0.74           O  
ATOM    208  H   GLY A  14       1.547   5.236  15.679  1.00  0.74           H  
ATOM    209 1HA  GLY A  14       0.471   6.464  17.956  1.00  0.74           H  
ATOM    210 2HA  GLY A  14      -0.392   5.371  16.885  1.00  0.74           H  
ATOM    211  N   GLU A  15       0.655   3.139  18.245  1.00  0.74           N  
ATOM    212  CA  GLU A  15       0.639   2.072  19.243  1.00  0.74           C  
ATOM    213  C   GLU A  15       1.701   2.310  20.324  1.00  0.74           C  
ATOM    214  O   GLU A  15       1.431   2.109  21.513  1.00  0.74           O  
ATOM    215  CB  GLU A  15       0.829   0.698  18.595  1.00  0.74           C  
ATOM    216  CG  GLU A  15       0.684  -0.465  19.583  1.00  0.74           C  
ATOM    217  CD  GLU A  15       0.736  -1.824  18.929  1.00  0.74           C  
ATOM    218  OE1 GLU A  15       0.895  -1.898  17.738  1.00  0.74           O  
ATOM    219  OE2 GLU A  15       0.639  -2.800  19.635  1.00  0.74           O  
ATOM    220  H   GLU A  15       0.798   2.928  17.257  1.00  0.74           H  
ATOM    221  HA  GLU A  15      -0.337   2.077  19.726  1.00  0.74           H  
ATOM    222 1HB  GLU A  15       0.101   0.569  17.793  1.00  0.74           H  
ATOM    223 2HB  GLU A  15       1.823   0.644  18.146  1.00  0.74           H  
ATOM    224 1HG  GLU A  15       1.485  -0.395  20.322  1.00  0.74           H  
ATOM    225 2HG  GLU A  15      -0.262  -0.359  20.110  1.00  0.74           H  
ATOM    226  N   GLY A  16       2.903   2.750  19.933  1.00  0.74           N  
ATOM    227  CA  GLY A  16       3.930   3.021  20.937  1.00  0.74           C  
ATOM    228  C   GLY A  16       3.485   4.116  21.897  1.00  0.74           C  
ATOM    229  O   GLY A  16       3.723   4.023  23.105  1.00  0.74           O  
ATOM    230  H   GLY A  16       3.099   2.881  18.937  1.00  0.74           H  
ATOM    231 1HA  GLY A  16       4.112   2.114  21.502  1.00  0.74           H  
ATOM    232 2HA  GLY A  16       4.860   3.302  20.464  1.00  0.74           H  
ATOM    233  N   LEU A  17       2.806   5.137  21.369  1.00  0.74           N  
ATOM    234  CA  LEU A  17       2.279   6.204  22.209  1.00  0.74           C  
ATOM    235  C   LEU A  17       1.217   5.663  23.165  1.00  0.74           C  
ATOM    236  O   LEU A  17       1.163   6.062  24.333  1.00  0.74           O  
ATOM    237  CB  LEU A  17       1.724   7.330  21.329  1.00  0.74           C  
ATOM    238  CG  LEU A  17       2.778   8.127  20.616  1.00  0.74           C  
ATOM    239  CD1 LEU A  17       2.171   9.015  19.599  1.00  0.74           C  
ATOM    240  CD2 LEU A  17       3.458   8.952  21.625  1.00  0.74           C  
ATOM    241  H   LEU A  17       2.669   5.171  20.355  1.00  0.74           H  
ATOM    242  HA  LEU A  17       3.098   6.609  22.799  1.00  0.74           H  
ATOM    243 1HB  LEU A  17       1.070   6.902  20.582  1.00  0.74           H  
ATOM    244 2HB  LEU A  17       1.145   8.008  21.948  1.00  0.74           H  
ATOM    245  HG  LEU A  17       3.487   7.461  20.116  1.00  0.74           H  
ATOM    246 1HD1 LEU A  17       2.955   9.596  19.111  1.00  0.74           H  
ATOM    247 2HD1 LEU A  17       1.657   8.406  18.860  1.00  0.74           H  
ATOM    248 3HD1 LEU A  17       1.463   9.690  20.077  1.00  0.74           H  
ATOM    249 1HD2 LEU A  17       4.176   9.531  21.124  1.00  0.74           H  
ATOM    250 2HD2 LEU A  17       2.735   9.610  22.103  1.00  0.74           H  
ATOM    251 3HD2 LEU A  17       3.932   8.321  22.377  1.00  0.74           H  
ATOM    252  N   ALA A  18       0.381   4.745  22.678  1.00  0.74           N  
ATOM    253  CA  ALA A  18      -0.637   4.149  23.527  1.00  0.74           C  
ATOM    254  C   ALA A  18       0.016   3.398  24.687  1.00  0.74           C  
ATOM    255  O   ALA A  18      -0.453   3.464  25.822  1.00  0.74           O  
ATOM    256  CB  ALA A  18      -1.521   3.218  22.719  1.00  0.74           C  
ATOM    257  H   ALA A  18       0.449   4.477  21.695  1.00  0.74           H  
ATOM    258  HA  ALA A  18      -1.247   4.951  23.939  1.00  0.74           H  
ATOM    259 1HB  ALA A  18      -2.290   2.799  23.362  1.00  0.74           H  
ATOM    260 2HB  ALA A  18      -1.984   3.776  21.906  1.00  0.74           H  
ATOM    261 3HB  ALA A  18      -0.919   2.415  22.307  1.00  0.74           H  
ATOM    262  N   LEU A  19       1.130   2.709  24.421  1.00  0.75           N  
ATOM    263  CA  LEU A  19       1.839   2.022  25.495  1.00  0.75           C  
ATOM    264  C   LEU A  19       2.436   3.036  26.481  1.00  0.75           C  
ATOM    265  O   LEU A  19       2.326   2.891  27.705  1.00  0.75           O  
ATOM    266  CB  LEU A  19       2.976   1.156  24.927  1.00  0.75           C  
ATOM    267  CG  LEU A  19       2.624  -0.102  24.137  1.00  0.75           C  
ATOM    268  CD1 LEU A  19       3.908  -0.669  23.512  1.00  0.75           C  
ATOM    269  CD2 LEU A  19       2.014  -1.135  25.073  1.00  0.75           C  
ATOM    270  H   LEU A  19       1.466   2.652  23.458  1.00  0.75           H  
ATOM    271  HA  LEU A  19       1.135   1.386  26.028  1.00  0.75           H  
ATOM    272 1HB  LEU A  19       3.562   1.780  24.267  1.00  0.75           H  
ATOM    273 2HB  LEU A  19       3.600   0.846  25.752  1.00  0.75           H  
ATOM    274  HG  LEU A  19       1.921   0.146  23.336  1.00  0.75           H  
ATOM    275 1HD1 LEU A  19       3.665  -1.562  22.956  1.00  0.75           H  
ATOM    276 2HD1 LEU A  19       4.342   0.069  22.850  1.00  0.75           H  
ATOM    277 3HD1 LEU A  19       4.618  -0.916  24.304  1.00  0.75           H  
ATOM    278 1HD2 LEU A  19       1.774  -2.037  24.508  1.00  0.75           H  
ATOM    279 2HD2 LEU A  19       2.726  -1.387  25.857  1.00  0.75           H  
ATOM    280 3HD2 LEU A  19       1.107  -0.733  25.520  1.00  0.75           H  
ATOM    281  N   ALA A  20       2.994   4.123  25.935  1.00  0.76           N  
ATOM    282  CA  ALA A  20       3.604   5.196  26.722  1.00  0.76           C  
ATOM    283  C   ALA A  20       2.592   5.846  27.650  1.00  0.76           C  
ATOM    284  O   ALA A  20       2.942   6.297  28.740  1.00  0.76           O  
ATOM    285  CB  ALA A  20       4.215   6.243  25.824  1.00  0.76           C  
ATOM    286  H   ALA A  20       3.043   4.187  24.918  1.00  0.76           H  
ATOM    287  HA  ALA A  20       4.390   4.756  27.330  1.00  0.76           H  
ATOM    288 1HB  ALA A  20       4.691   6.999  26.433  1.00  0.76           H  
ATOM    289 2HB  ALA A  20       4.936   5.768  25.193  1.00  0.76           H  
ATOM    290 3HB  ALA A  20       3.445   6.697  25.216  1.00  0.76           H  
ATOM    291  N   ALA A  21       1.321   5.834  27.263  1.00  0.78           N  
ATOM    292  CA  ALA A  21       0.280   6.419  28.089  1.00  0.78           C  
ATOM    293  C   ALA A  21       0.282   5.809  29.495  1.00  0.78           C  
ATOM    294  O   ALA A  21      -0.033   6.497  30.472  1.00  0.78           O  
ATOM    295  CB  ALA A  21      -1.073   6.223  27.438  1.00  0.78           C  
ATOM    296  H   ALA A  21       1.088   5.471  26.337  1.00  0.78           H  
ATOM    297  HA  ALA A  21       0.483   7.478  28.178  1.00  0.78           H  
ATOM    298 1HB  ALA A  21      -1.843   6.690  28.046  1.00  0.78           H  
ATOM    299 2HB  ALA A  21      -1.064   6.668  26.445  1.00  0.78           H  
ATOM    300 3HB  ALA A  21      -1.279   5.163  27.353  1.00  0.78           H  
ATOM    301  N   SER A  22       0.618   4.520  29.629  1.00  0.79           N  
ATOM    302  CA  SER A  22       0.638   3.944  30.970  1.00  0.79           C  
ATOM    303  C   SER A  22       1.756   4.608  31.776  1.00  0.79           C  
ATOM    304  O   SER A  22       1.610   4.882  32.972  1.00  0.79           O  
ATOM    305  CB  SER A  22       0.826   2.445  30.921  1.00  0.79           C  
ATOM    306  OG  SER A  22      -0.285   1.811  30.345  1.00  0.79           O  
ATOM    307  H   SER A  22       0.916   3.966  28.823  1.00  0.79           H  
ATOM    308  HA  SER A  22      -0.313   4.158  31.458  1.00  0.79           H  
ATOM    309 1HB  SER A  22       1.714   2.220  30.336  1.00  0.79           H  
ATOM    310 2HB  SER A  22       0.989   2.063  31.926  1.00  0.79           H  
ATOM    311  HG  SER A  22      -0.346   2.150  29.445  1.00  0.79           H  
ATOM    312  N   ALA A  23       2.891   4.850  31.115  1.00  0.80           N  
ATOM    313  CA  ALA A  23       4.021   5.510  31.750  1.00  0.80           C  
ATOM    314  C   ALA A  23       3.616   6.925  32.156  1.00  0.80           C  
ATOM    315  O   ALA A  23       4.027   7.405  33.211  1.00  0.80           O  
ATOM    316  CB  ALA A  23       5.226   5.521  30.832  1.00  0.80           C  
ATOM    317  H   ALA A  23       2.946   4.612  30.131  1.00  0.80           H  
ATOM    318  HA  ALA A  23       4.278   4.960  32.655  1.00  0.80           H  
ATOM    319 1HB  ALA A  23       6.059   6.000  31.317  1.00  0.80           H  
ATOM    320 2HB  ALA A  23       5.500   4.503  30.571  1.00  0.80           H  
ATOM    321 3HB  ALA A  23       4.998   6.055  29.932  1.00  0.80           H  
ATOM    322  N   ARG A  24       2.779   7.589  31.332  1.00  0.80           N  
ATOM    323  CA  ARG A  24       2.336   8.945  31.672  1.00  0.80           C  
ATOM    324  C   ARG A  24       1.561   8.920  32.978  1.00  0.80           C  
ATOM    325  O   ARG A  24       1.743   9.790  33.837  1.00  0.80           O  
ATOM    326  CB  ARG A  24       1.449   9.582  30.591  1.00  0.80           C  
ATOM    327  CG  ARG A  24       2.167   9.965  29.292  1.00  0.80           C  
ATOM    328  CD  ARG A  24       1.320  10.810  28.354  1.00  0.80           C  
ATOM    329  NE  ARG A  24       0.354  10.103  27.529  1.00  0.80           N  
ATOM    330  CZ  ARG A  24      -0.984  10.120  27.730  1.00  0.80           C  
ATOM    331  NH1 ARG A  24      -1.486  10.762  28.757  1.00  0.80           N  
ATOM    332  NH2 ARG A  24      -1.794   9.502  26.888  1.00  0.80           N  
ATOM    333  H   ARG A  24       2.492   7.145  30.459  1.00  0.80           H  
ATOM    334  HA  ARG A  24       3.207   9.580  31.809  1.00  0.80           H  
ATOM    335 1HB  ARG A  24       0.653   8.899  30.333  1.00  0.80           H  
ATOM    336 2HB  ARG A  24       0.980  10.476  30.984  1.00  0.80           H  
ATOM    337 1HG  ARG A  24       3.041  10.527  29.535  1.00  0.80           H  
ATOM    338 2HG  ARG A  24       2.463   9.054  28.767  1.00  0.80           H  
ATOM    339 1HD  ARG A  24       0.760  11.508  28.961  1.00  0.80           H  
ATOM    340 2HD  ARG A  24       1.975  11.369  27.697  1.00  0.80           H  
ATOM    341  HE  ARG A  24       0.703   9.600  26.721  1.00  0.80           H  
ATOM    342 1HH1 ARG A  24      -0.872  11.237  29.407  1.00  0.80           H  
ATOM    343 2HH1 ARG A  24      -2.484  10.776  28.903  1.00  0.80           H  
ATOM    344 1HH2 ARG A  24      -1.418   9.028  26.076  1.00  0.80           H  
ATOM    345 2HH2 ARG A  24      -2.792   9.525  27.041  1.00  0.80           H  
ATOM    346  N   LEU A  25       0.740   7.888  33.169  1.00  0.80           N  
ATOM    347  CA  LEU A  25      -0.003   7.802  34.413  1.00  0.80           C  
ATOM    348  C   LEU A  25       0.960   7.603  35.578  1.00  0.80           C  
ATOM    349  O   LEU A  25       0.808   8.238  36.622  1.00  0.80           O  
ATOM    350  CB  LEU A  25      -1.012   6.654  34.353  1.00  0.80           C  
ATOM    351  CG  LEU A  25      -2.160   6.867  33.373  1.00  0.80           C  
ATOM    352  CD1 LEU A  25      -2.983   5.593  33.275  1.00  0.80           C  
ATOM    353  CD2 LEU A  25      -3.001   8.042  33.844  1.00  0.80           C  
ATOM    354  H   LEU A  25       0.608   7.199  32.425  1.00  0.80           H  
ATOM    355  HA  LEU A  25      -0.542   8.734  34.562  1.00  0.80           H  
ATOM    356 1HB  LEU A  25      -0.490   5.748  34.061  1.00  0.80           H  
ATOM    357 2HB  LEU A  25      -1.432   6.504  35.347  1.00  0.80           H  
ATOM    358  HG  LEU A  25      -1.757   7.083  32.381  1.00  0.80           H  
ATOM    359 1HD1 LEU A  25      -3.798   5.740  32.566  1.00  0.80           H  
ATOM    360 2HD1 LEU A  25      -2.345   4.778  32.931  1.00  0.80           H  
ATOM    361 3HD1 LEU A  25      -3.392   5.347  34.253  1.00  0.80           H  
ATOM    362 1HD2 LEU A  25      -3.820   8.206  33.143  1.00  0.80           H  
ATOM    363 2HD2 LEU A  25      -3.406   7.829  34.833  1.00  0.80           H  
ATOM    364 3HD2 LEU A  25      -2.379   8.936  33.891  1.00  0.80           H  
ATOM    365  N   ALA A  26       1.994   6.771  35.386  1.00  0.79           N  
ATOM    366  CA  ALA A  26       2.970   6.550  36.457  1.00  0.79           C  
ATOM    367  C   ALA A  26       3.662   7.860  36.829  1.00  0.79           C  
ATOM    368  O   ALA A  26       3.864   8.162  38.013  1.00  0.79           O  
ATOM    369  CB  ALA A  26       4.006   5.520  36.033  1.00  0.79           C  
ATOM    370  H   ALA A  26       2.070   6.262  34.503  1.00  0.79           H  
ATOM    371  HA  ALA A  26       2.434   6.183  37.333  1.00  0.79           H  
ATOM    372 1HB  ALA A  26       4.710   5.354  36.847  1.00  0.79           H  
ATOM    373 2HB  ALA A  26       3.505   4.586  35.784  1.00  0.79           H  
ATOM    374 3HB  ALA A  26       4.544   5.883  35.163  1.00  0.79           H  
ATOM    375  N   VAL A  27       3.962   8.678  35.822  1.00  0.78           N  
ATOM    376  CA  VAL A  27       4.595   9.959  36.079  1.00  0.78           C  
ATOM    377  C   VAL A  27       3.682  10.832  36.917  1.00  0.78           C  
ATOM    378  O   VAL A  27       4.116  11.425  37.909  1.00  0.78           O  
ATOM    379  CB  VAL A  27       4.937  10.680  34.759  1.00  0.78           C  
ATOM    380  CG1 VAL A  27       5.366  12.095  35.022  1.00  0.78           C  
ATOM    381  CG2 VAL A  27       6.072   9.951  34.058  1.00  0.78           C  
ATOM    382  H   VAL A  27       3.780   8.378  34.863  1.00  0.78           H  
ATOM    383  HA  VAL A  27       5.518   9.780  36.625  1.00  0.78           H  
ATOM    384  HB  VAL A  27       4.062  10.697  34.127  1.00  0.78           H  
ATOM    385 1HG1 VAL A  27       5.590  12.574  34.078  1.00  0.78           H  
ATOM    386 2HG1 VAL A  27       4.558  12.629  35.520  1.00  0.78           H  
ATOM    387 3HG1 VAL A  27       6.247  12.102  35.645  1.00  0.78           H  
ATOM    388 1HG2 VAL A  27       6.311  10.454  33.122  1.00  0.78           H  
ATOM    389 2HG2 VAL A  27       6.949   9.950  34.700  1.00  0.78           H  
ATOM    390 3HG2 VAL A  27       5.779   8.934  33.851  1.00  0.78           H  
ATOM    391  N   ALA A  28       2.406  10.885  36.542  1.00  0.77           N  
ATOM    392  CA  ALA A  28       1.446  11.685  37.276  1.00  0.77           C  
ATOM    393  C   ALA A  28       1.292  11.235  38.722  1.00  0.77           C  
ATOM    394  O   ALA A  28       1.224  12.072  39.628  1.00  0.77           O  
ATOM    395  CB  ALA A  28       0.101  11.620  36.591  1.00  0.77           C  
ATOM    396  H   ALA A  28       2.106  10.365  35.714  1.00  0.77           H  
ATOM    397  HA  ALA A  28       1.811  12.703  37.278  1.00  0.77           H  
ATOM    398 1HB  ALA A  28      -0.610  12.252  37.117  1.00  0.77           H  
ATOM    399 2HB  ALA A  28       0.212  11.954  35.593  1.00  0.77           H  
ATOM    400 3HB  ALA A  28      -0.257  10.592  36.590  1.00  0.77           H  
ATOM    401  N   GLU A  29       1.277   9.921  38.963  1.00  0.77           N  
ATOM    402  CA  GLU A  29       1.134   9.437  40.332  1.00  0.77           C  
ATOM    403  C   GLU A  29       2.326   9.868  41.175  1.00  0.77           C  
ATOM    404  O   GLU A  29       2.175  10.290  42.332  1.00  0.77           O  
ATOM    405  CB  GLU A  29       0.982   7.912  40.364  1.00  0.77           C  
ATOM    406  CG  GLU A  29      -0.354   7.380  39.824  1.00  0.77           C  
ATOM    407  CD  GLU A  29      -0.450   5.860  39.841  1.00  0.77           C  
ATOM    408  OE1 GLU A  29       0.523   5.217  40.163  1.00  0.77           O  
ATOM    409  OE2 GLU A  29      -1.505   5.350  39.537  1.00  0.77           O  
ATOM    410  H   GLU A  29       1.330   9.262  38.184  1.00  0.77           H  
ATOM    411  HA  GLU A  29       0.236   9.883  40.761  1.00  0.77           H  
ATOM    412 1HB  GLU A  29       1.779   7.465  39.763  1.00  0.77           H  
ATOM    413 2HB  GLU A  29       1.105   7.555  41.385  1.00  0.77           H  
ATOM    414 1HG  GLU A  29      -1.164   7.790  40.425  1.00  0.77           H  
ATOM    415 2HG  GLU A  29      -0.484   7.735  38.804  1.00  0.77           H  
ATOM    416  N   ASN A  30       3.516   9.807  40.584  1.00  0.77           N  
ATOM    417  CA  ASN A  30       4.711  10.203  41.297  1.00  0.77           C  
ATOM    418  C   ASN A  30       4.754  11.702  41.539  1.00  0.77           C  
ATOM    419  O   ASN A  30       5.216  12.149  42.595  1.00  0.77           O  
ATOM    420  CB  ASN A  30       5.902   9.672  40.567  1.00  0.77           C  
ATOM    421  CG  ASN A  30       6.012   8.215  40.827  1.00  0.77           C  
ATOM    422  OD1 ASN A  30       5.519   7.764  41.872  1.00  0.77           O  
ATOM    423  ND2 ASN A  30       6.604   7.467  39.956  1.00  0.77           N  
ATOM    424  H   ASN A  30       3.590   9.442  39.630  1.00  0.77           H  
ATOM    425  HA  ASN A  30       4.692   9.723  42.275  1.00  0.77           H  
ATOM    426 1HB  ASN A  30       5.770   9.829  39.501  1.00  0.77           H  
ATOM    427 2HB  ASN A  30       6.817  10.180  40.884  1.00  0.77           H  
ATOM    428 1HD2 ASN A  30       6.695   6.484  40.148  1.00  0.77           H  
ATOM    429 2HD2 ASN A  30       6.983   7.846  39.119  1.00  0.77           H  
ATOM    430  N   ALA A  31       4.259  12.487  40.575  1.00  0.77           N  
ATOM    431  CA  ALA A  31       4.209  13.934  40.734  1.00  0.77           C  
ATOM    432  C   ALA A  31       3.256  14.306  41.864  1.00  0.77           C  
ATOM    433  O   ALA A  31       3.534  15.189  42.672  1.00  0.77           O  
ATOM    434  CB  ALA A  31       3.757  14.580  39.451  1.00  0.77           C  
ATOM    435  H   ALA A  31       3.928  12.069  39.705  1.00  0.77           H  
ATOM    436  HA  ALA A  31       5.207  14.288  40.993  1.00  0.77           H  
ATOM    437 1HB  ALA A  31       3.730  15.663  39.574  1.00  0.77           H  
ATOM    438 2HB  ALA A  31       4.431  14.323  38.650  1.00  0.77           H  
ATOM    439 3HB  ALA A  31       2.764  14.211  39.218  1.00  0.77           H  
ATOM    440  N   ALA A  32       2.123  13.608  41.922  1.00  0.77           N  
ATOM    441  CA  ALA A  32       1.125  13.805  42.962  1.00  0.77           C  
ATOM    442  C   ALA A  32       1.657  13.426  44.344  1.00  0.77           C  
ATOM    443  O   ALA A  32       1.262  14.015  45.351  1.00  0.77           O  
ATOM    444  CB  ALA A  32      -0.111  12.987  42.647  1.00  0.77           C  
ATOM    445  H   ALA A  32       1.931  12.914  41.201  1.00  0.77           H  
ATOM    446  HA  ALA A  32       0.860  14.863  42.976  1.00  0.77           H  
ATOM    447 1HB  ALA A  32      -0.867  13.160  43.409  1.00  0.77           H  
ATOM    448 2HB  ALA A  32      -0.497  13.280  41.671  1.00  0.77           H  
ATOM    449 3HB  ALA A  32       0.153  11.931  42.629  1.00  0.77           H  
ATOM    450  N   SER A  33       2.506  12.390  44.384  1.00  0.77           N  
ATOM    451  CA  SER A  33       3.046  11.853  45.627  1.00  0.77           C  
ATOM    452  C   SER A  33       4.343  12.512  46.112  1.00  0.77           C  
ATOM    453  O   SER A  33       4.603  12.544  47.316  1.00  0.77           O  
ATOM    454  CB  SER A  33       3.308  10.371  45.447  1.00  0.77           C  
ATOM    455  OG  SER A  33       2.125   9.682  45.134  1.00  0.77           O  
ATOM    456  H   SER A  33       2.743  11.915  43.514  1.00  0.77           H  
ATOM    457  HA  SER A  33       2.291  11.988  46.402  1.00  0.77           H  
ATOM    458 1HB  SER A  33       4.039  10.226  44.650  1.00  0.77           H  
ATOM    459 2HB  SER A  33       3.736   9.969  46.361  1.00  0.77           H  
ATOM    460  HG  SER A  33       1.956   9.872  44.180  1.00  0.77           H  
ATOM    461  N   GLY A  34       5.164  13.028  45.192  1.00  0.78           N  
ATOM    462  CA  GLY A  34       6.470  13.584  45.556  1.00  0.78           C  
ATOM    463  C   GLY A  34       7.545  12.492  45.586  1.00  0.78           C  
ATOM    464  O   GLY A  34       8.461  12.517  46.408  1.00  0.78           O  
ATOM    465  H   GLY A  34       4.907  12.987  44.210  1.00  0.78           H  
ATOM    466 1HA  GLY A  34       6.746  14.354  44.834  1.00  0.78           H  
ATOM    467 2HA  GLY A  34       6.410  14.062  46.530  1.00  0.78           H  
ATOM    468  N   ASN A  35       7.383  11.495  44.722  1.00  0.80           N  
ATOM    469  CA  ASN A  35       8.298  10.353  44.614  1.00  0.80           C  
ATOM    470  C   ASN A  35       9.213  10.493  43.389  1.00  0.80           C  
ATOM    471  O   ASN A  35       9.156  11.504  42.676  1.00  0.80           O  
ATOM    472  CB  ASN A  35       7.477   9.063  44.585  1.00  0.80           C  
ATOM    473  CG  ASN A  35       8.210   7.773  44.970  1.00  0.80           C  
ATOM    474  OD1 ASN A  35       9.439   7.730  45.107  1.00  0.80           O  
ATOM    475  ND2 ASN A  35       7.450   6.721  45.138  1.00  0.80           N  
ATOM    476  H   ASN A  35       6.596  11.557  44.075  1.00  0.80           H  
ATOM    477  HA  ASN A  35       8.940  10.335  45.496  1.00  0.80           H  
ATOM    478 1HB  ASN A  35       6.616   9.178  45.243  1.00  0.80           H  
ATOM    479 2HB  ASN A  35       7.089   8.935  43.579  1.00  0.80           H  
ATOM    480 1HD2 ASN A  35       7.858   5.844  45.383  1.00  0.80           H  
ATOM    481 2HD2 ASN A  35       6.461   6.796  45.007  1.00  0.80           H  
ATOM    482  N   GLY A  36      10.123   9.525  43.201  1.00  0.85           N  
ATOM    483  CA  GLY A  36      10.979   9.472  42.005  1.00  0.85           C  
ATOM    484  C   GLY A  36      10.109   9.054  40.833  1.00  0.85           C  
ATOM    485  O   GLY A  36       9.213   8.227  41.003  1.00  0.85           O  
ATOM    486  H   GLY A  36      10.164   8.775  43.879  1.00  0.85           H  
ATOM    487 1HA  GLY A  36      11.430  10.432  41.806  1.00  0.85           H  
ATOM    488 2HA  GLY A  36      11.788   8.754  42.144  1.00  0.85           H  
ATOM    489  N   PHE A  37      10.391   9.530  39.626  1.00  0.92           N  
ATOM    490  CA  PHE A  37       9.505   9.176  38.524  1.00  0.92           C  
ATOM    491  C   PHE A  37       9.659   7.748  38.041  1.00  0.92           C  
ATOM    492  O   PHE A  37       8.750   7.204  37.412  1.00  0.92           O  
ATOM    493  CB  PHE A  37       9.628  10.146  37.364  1.00  0.92           C  
ATOM    494  CG  PHE A  37       9.082  11.468  37.701  1.00  0.92           C  
ATOM    495  CD1 PHE A  37       9.886  12.577  37.775  1.00  0.92           C  
ATOM    496  CD2 PHE A  37       7.755  11.598  37.994  1.00  0.92           C  
ATOM    497  CE1 PHE A  37       9.362  13.787  38.116  1.00  0.92           C  
ATOM    498  CE2 PHE A  37       7.228  12.793  38.350  1.00  0.92           C  
ATOM    499  CZ  PHE A  37       8.030  13.895  38.416  1.00  0.92           C  
ATOM    500  H   PHE A  37      11.192  10.148  39.466  1.00  0.92           H  
ATOM    501  HA  PHE A  37       8.486   9.282  38.887  1.00  0.92           H  
ATOM    502 1HB  PHE A  37      10.660  10.265  37.076  1.00  0.92           H  
ATOM    503 2HB  PHE A  37       9.085   9.765  36.516  1.00  0.92           H  
ATOM    504  HD1 PHE A  37      10.947  12.486  37.549  1.00  0.92           H  
ATOM    505  HD2 PHE A  37       7.121  10.724  37.947  1.00  0.92           H  
ATOM    506  HE1 PHE A  37      10.005  14.652  38.152  1.00  0.92           H  
ATOM    507  HE2 PHE A  37       6.174  12.864  38.581  1.00  0.92           H  
ATOM    508  HZ  PHE A  37       7.613  14.842  38.708  1.00  0.92           H  
ATOM    509  N   SER A  38      10.792   7.122  38.330  1.00  1.00           N  
ATOM    510  CA  SER A  38      10.980   5.760  37.891  1.00  1.00           C  
ATOM    511  C   SER A  38      10.319   4.742  38.820  1.00  1.00           C  
ATOM    512  O   SER A  38      10.353   3.552  38.526  1.00  1.00           O  
ATOM    513  CB  SER A  38      12.451   5.433  37.765  1.00  1.00           C  
ATOM    514  OG  SER A  38      13.076   5.420  39.019  1.00  1.00           O  
ATOM    515  H   SER A  38      11.541   7.581  38.865  1.00  1.00           H  
ATOM    516  HA  SER A  38      10.527   5.659  36.904  1.00  1.00           H  
ATOM    517 1HB  SER A  38      12.564   4.461  37.289  1.00  1.00           H  
ATOM    518 2HB  SER A  38      12.928   6.170  37.122  1.00  1.00           H  
ATOM    519  HG  SER A  38      13.000   6.340  39.370  1.00  1.00           H  
ATOM    520  N   GLY A  39       9.816   5.141  39.993  1.00  1.07           N  
ATOM    521  CA  GLY A  39       9.301   4.099  40.877  1.00  1.07           C  
ATOM    522  C   GLY A  39       7.771   3.941  40.868  1.00  1.07           C  
ATOM    523  O   GLY A  39       7.055   4.932  40.831  1.00  1.07           O  
ATOM    524  H   GLY A  39       9.755   6.127  40.252  1.00  1.07           H  
ATOM    525 1HA  GLY A  39       9.797   3.175  40.621  1.00  1.07           H  
ATOM    526 2HA  GLY A  39       9.617   4.332  41.894  1.00  1.07           H  
ATOM    527  N   GLY A  40       7.222   2.712  40.961  1.00  1.13           N  
ATOM    528  CA  GLY A  40       7.856   1.393  40.802  1.00  1.13           C  
ATOM    529  C   GLY A  40       7.682   0.991  39.329  1.00  1.13           C  
ATOM    530  O   GLY A  40       7.000   0.010  39.032  1.00  1.13           O  
ATOM    531  H   GLY A  40       6.221   2.697  41.080  1.00  1.13           H  
ATOM    532 1HA  GLY A  40       8.900   1.380  41.094  1.00  1.13           H  
ATOM    533 2HA  GLY A  40       7.345   0.672  41.438  1.00  1.13           H  
ATOM    534  N   TYR A  41       8.165   1.825  38.410  1.00  1.17           N  
ATOM    535  CA  TYR A  41       7.884   1.656  36.990  1.00  1.17           C  
ATOM    536  C   TYR A  41       8.433   0.394  36.372  1.00  1.17           C  
ATOM    537  O   TYR A  41       9.600   0.032  36.542  1.00  1.17           O  
ATOM    538  CB  TYR A  41       8.350   2.878  36.189  1.00  1.17           C  
ATOM    539  CG  TYR A  41       8.181   2.775  34.687  1.00  1.17           C  
ATOM    540  CD1 TYR A  41       6.936   2.885  34.080  1.00  1.17           C  
ATOM    541  CD2 TYR A  41       9.317   2.604  33.908  1.00  1.17           C  
ATOM    542  CE1 TYR A  41       6.848   2.810  32.706  1.00  1.17           C  
ATOM    543  CE2 TYR A  41       9.219   2.533  32.546  1.00  1.17           C  
ATOM    544  CZ  TYR A  41       8.008   2.636  31.945  1.00  1.17           C  
ATOM    545  OH  TYR A  41       7.935   2.561  30.586  1.00  1.17           O  
ATOM    546  H   TYR A  41       8.782   2.585  38.683  1.00  1.17           H  
ATOM    547  HA  TYR A  41       6.801   1.603  36.880  1.00  1.17           H  
ATOM    548 1HB  TYR A  41       7.823   3.768  36.538  1.00  1.17           H  
ATOM    549 2HB  TYR A  41       9.401   3.037  36.373  1.00  1.17           H  
ATOM    550  HD1 TYR A  41       6.039   3.026  34.682  1.00  1.17           H  
ATOM    551  HD2 TYR A  41      10.292   2.525  34.385  1.00  1.17           H  
ATOM    552  HE1 TYR A  41       5.878   2.889  32.225  1.00  1.17           H  
ATOM    553  HE2 TYR A  41      10.113   2.396  31.939  1.00  1.17           H  
ATOM    554  HH  TYR A  41       8.835   2.396  30.211  1.00  1.17           H  
ATOM    555  N   VAL A  42       7.560  -0.251  35.626  1.00  1.19           N  
ATOM    556  CA  VAL A  42       7.849  -1.430  34.848  1.00  1.19           C  
ATOM    557  C   VAL A  42       7.441  -1.096  33.428  1.00  1.19           C  
ATOM    558  O   VAL A  42       6.367  -0.535  33.216  1.00  1.19           O  
ATOM    559  CB  VAL A  42       7.075  -2.650  35.379  1.00  1.19           C  
ATOM    560  CG1 VAL A  42       7.360  -3.868  34.515  1.00  1.19           C  
ATOM    561  CG2 VAL A  42       7.479  -2.917  36.825  1.00  1.19           C  
ATOM    562  H   VAL A  42       6.622   0.121  35.586  1.00  1.19           H  
ATOM    563  HA  VAL A  42       8.919  -1.636  34.880  1.00  1.19           H  
ATOM    564  HB  VAL A  42       6.005  -2.449  35.327  1.00  1.19           H  
ATOM    565 1HG1 VAL A  42       6.801  -4.722  34.894  1.00  1.19           H  
ATOM    566 2HG1 VAL A  42       7.056  -3.671  33.489  1.00  1.19           H  
ATOM    567 3HG1 VAL A  42       8.425  -4.091  34.541  1.00  1.19           H  
ATOM    568 1HG2 VAL A  42       6.928  -3.776  37.205  1.00  1.19           H  
ATOM    569 2HG2 VAL A  42       8.549  -3.122  36.871  1.00  1.19           H  
ATOM    570 3HG2 VAL A  42       7.253  -2.048  37.440  1.00  1.19           H  
ATOM    571  N   SER A  43       8.288  -1.394  32.458  1.00  1.19           N  
ATOM    572  CA  SER A  43       7.924  -1.061  31.092  1.00  1.19           C  
ATOM    573  C   SER A  43       6.624  -1.753  30.711  1.00  1.19           C  
ATOM    574  O   SER A  43       6.417  -2.904  31.102  1.00  1.19           O  
ATOM    575  CB  SER A  43       8.998  -1.510  30.120  1.00  1.19           C  
ATOM    576  OG  SER A  43       8.594  -1.301  28.773  1.00  1.19           O  
ATOM    577  H   SER A  43       9.166  -1.848  32.665  1.00  1.19           H  
ATOM    578  HA  SER A  43       7.836   0.010  31.029  1.00  1.19           H  
ATOM    579 1HB  SER A  43       9.917  -0.957  30.314  1.00  1.19           H  
ATOM    580 2HB  SER A  43       9.209  -2.566  30.276  1.00  1.19           H  
ATOM    581  HG  SER A  43       7.715  -1.771  28.654  1.00  1.19           H  
ATOM    582  N   PRO A  44       5.715  -1.086  29.984  1.00  1.16           N  
ATOM    583  CA  PRO A  44       4.547  -1.690  29.424  1.00  1.16           C  
ATOM    584  C   PRO A  44       5.103  -2.792  28.567  1.00  1.16           C  
ATOM    585  O   PRO A  44       6.263  -2.677  28.142  1.00  1.16           O  
ATOM    586  CB  PRO A  44       3.939  -0.570  28.587  1.00  1.16           C  
ATOM    587  CG  PRO A  44       4.433   0.700  29.241  1.00  1.16           C  
ATOM    588  CD  PRO A  44       5.807   0.366  29.763  1.00  1.16           C  
ATOM    589  HA  PRO A  44       3.895  -2.030  30.237  1.00  1.16           H  
ATOM    590 1HB  PRO A  44       4.275  -0.671  27.545  1.00  1.16           H  
ATOM    591 2HB  PRO A  44       2.841  -0.649  28.580  1.00  1.16           H  
ATOM    592 1HG  PRO A  44       4.447   1.526  28.509  1.00  1.16           H  
ATOM    593 2HG  PRO A  44       3.750   1.005  30.041  1.00  1.16           H  
ATOM    594 1HD  PRO A  44       6.587   0.610  29.041  1.00  1.16           H  
ATOM    595 2HD  PRO A  44       5.919   0.892  30.713  1.00  1.16           H  
ATOM    596  N   PRO A  45       4.379  -3.879  28.318  1.00  1.13           N  
ATOM    597  CA  PRO A  45       4.841  -4.923  27.454  1.00  1.13           C  
ATOM    598  C   PRO A  45       5.203  -4.262  26.153  1.00  1.13           C  
ATOM    599  O   PRO A  45       4.440  -3.444  25.640  1.00  1.13           O  
ATOM    600  CB  PRO A  45       3.602  -5.812  27.319  1.00  1.13           C  
ATOM    601  CG  PRO A  45       2.846  -5.583  28.617  1.00  1.13           C  
ATOM    602  CD  PRO A  45       3.059  -4.105  28.926  1.00  1.13           C  
ATOM    603  HA  PRO A  45       5.698  -5.444  27.904  1.00  1.13           H  
ATOM    604 1HB  PRO A  45       3.031  -5.521  26.423  1.00  1.13           H  
ATOM    605 2HB  PRO A  45       3.908  -6.858  27.176  1.00  1.13           H  
ATOM    606 1HG  PRO A  45       1.784  -5.846  28.491  1.00  1.13           H  
ATOM    607 2HG  PRO A  45       3.245  -6.238  29.406  1.00  1.13           H  
ATOM    608 1HD  PRO A  45       2.296  -3.471  28.452  1.00  1.13           H  
ATOM    609 2HD  PRO A  45       3.089  -3.996  30.016  1.00  1.13           H  
ATOM    610  N   ALA A  46       6.345  -4.601  25.602  1.00  1.07           N  
ATOM    611  CA  ALA A  46       6.689  -3.991  24.341  1.00  1.07           C  
ATOM    612  C   ALA A  46       5.831  -4.627  23.282  1.00  1.07           C  
ATOM    613  O   ALA A  46       5.537  -5.821  23.370  1.00  1.07           O  
ATOM    614  CB  ALA A  46       8.161  -4.168  24.028  1.00  1.07           C  
ATOM    615  H   ALA A  46       6.963  -5.264  26.045  1.00  1.07           H  
ATOM    616  HA  ALA A  46       6.454  -2.927  24.387  1.00  1.07           H  
ATOM    617 1HB  ALA A  46       8.368  -3.705  23.075  1.00  1.07           H  
ATOM    618 2HB  ALA A  46       8.765  -3.696  24.800  1.00  1.07           H  
ATOM    619 3HB  ALA A  46       8.400  -5.226  23.974  1.00  1.07           H  
ATOM    620  N   THR A  47       5.457  -3.868  22.273  1.00  1.00           N  
ATOM    621  CA  THR A  47       4.764  -4.459  21.151  1.00  1.00           C  
ATOM    622  C   THR A  47       5.777  -4.840  20.100  1.00  1.00           C  
ATOM    623  O   THR A  47       6.972  -4.642  20.287  1.00  1.00           O  
ATOM    624  CB  THR A  47       3.668  -3.550  20.578  1.00  1.00           C  
ATOM    625  OG1 THR A  47       2.912  -4.304  19.616  1.00  1.00           O  
ATOM    626  CG2 THR A  47       4.255  -2.300  19.969  1.00  1.00           C  
ATOM    627  H   THR A  47       5.682  -2.885  22.274  1.00  1.00           H  
ATOM    628  HA  THR A  47       4.273  -5.374  21.485  1.00  1.00           H  
ATOM    629  HB  THR A  47       2.991  -3.262  21.383  1.00  1.00           H  
ATOM    630  HG1 THR A  47       2.042  -3.853  19.480  1.00  1.00           H  
ATOM    631 1HG2 THR A  47       3.466  -1.669  19.582  1.00  1.00           H  
ATOM    632 2HG2 THR A  47       4.787  -1.772  20.737  1.00  1.00           H  
ATOM    633 3HG2 THR A  47       4.921  -2.544  19.179  1.00  1.00           H  
ATOM    634  N   ARG A  48       5.299  -5.335  18.976  1.00  0.92           N  
ATOM    635  CA  ARG A  48       6.183  -5.844  17.934  1.00  0.92           C  
ATOM    636  C   ARG A  48       7.105  -4.776  17.369  1.00  0.92           C  
ATOM    637  O   ARG A  48       8.221  -5.071  16.938  1.00  0.92           O  
ATOM    638  CB  ARG A  48       5.372  -6.448  16.802  1.00  0.92           C  
ATOM    639  CG  ARG A  48       4.677  -7.759  17.149  1.00  0.92           C  
ATOM    640  CD  ARG A  48       3.854  -8.273  16.015  1.00  0.92           C  
ATOM    641  NE  ARG A  48       3.196  -9.532  16.345  1.00  0.92           N  
ATOM    642  CZ  ARG A  48       2.282 -10.151  15.568  1.00  0.92           C  
ATOM    643  NH1 ARG A  48       1.923  -9.621  14.419  1.00  0.92           N  
ATOM    644  NH2 ARG A  48       1.745 -11.293  15.961  1.00  0.92           N  
ATOM    645  H   ARG A  48       4.290  -5.370  18.893  1.00  0.92           H  
ATOM    646  HA  ARG A  48       6.800  -6.629  18.372  1.00  0.92           H  
ATOM    647 1HB  ARG A  48       4.608  -5.740  16.490  1.00  0.92           H  
ATOM    648 2HB  ARG A  48       6.021  -6.628  15.945  1.00  0.92           H  
ATOM    649 1HG  ARG A  48       5.425  -8.511  17.400  1.00  0.92           H  
ATOM    650 2HG  ARG A  48       4.020  -7.600  18.006  1.00  0.92           H  
ATOM    651 1HD  ARG A  48       3.087  -7.541  15.764  1.00  0.92           H  
ATOM    652 2HD  ARG A  48       4.493  -8.439  15.149  1.00  0.92           H  
ATOM    653  HE  ARG A  48       3.444  -9.975  17.220  1.00  0.92           H  
ATOM    654 1HH1 ARG A  48       2.332  -8.748  14.116  1.00  0.92           H  
ATOM    655 2HH1 ARG A  48       1.239 -10.086  13.840  1.00  0.92           H  
ATOM    656 1HH2 ARG A  48       2.020 -11.704  16.844  1.00  0.92           H  
ATOM    657 2HH2 ARG A  48       1.062 -11.756  15.381  1.00  0.92           H  
ATOM    658  N   ASN A  49       6.626  -3.541  17.354  1.00  0.85           N  
ATOM    659  CA  ASN A  49       7.366  -2.434  16.791  1.00  0.85           C  
ATOM    660  C   ASN A  49       7.977  -1.474  17.808  1.00  0.85           C  
ATOM    661  O   ASN A  49       8.477  -0.409  17.430  1.00  0.85           O  
ATOM    662  CB  ASN A  49       6.440  -1.712  15.875  1.00  0.85           C  
ATOM    663  CG  ASN A  49       6.096  -2.604  14.715  1.00  0.85           C  
ATOM    664  OD1 ASN A  49       6.872  -2.760  13.759  1.00  0.85           O  
ATOM    665  ND2 ASN A  49       4.942  -3.218  14.782  1.00  0.85           N  
ATOM    666  H   ASN A  49       5.708  -3.380  17.737  1.00  0.85           H  
ATOM    667  HA  ASN A  49       8.188  -2.848  16.210  1.00  0.85           H  
ATOM    668 1HB  ASN A  49       5.526  -1.437  16.409  1.00  0.85           H  
ATOM    669 2HB  ASN A  49       6.905  -0.797  15.513  1.00  0.85           H  
ATOM    670 1HD2 ASN A  49       4.659  -3.834  14.045  1.00  0.85           H  
ATOM    671 2HD2 ASN A  49       4.340  -3.073  15.567  1.00  0.85           H  
ATOM    672  N   VAL A  50       7.980  -1.848  19.081  1.00  0.79           N  
ATOM    673  CA  VAL A  50       8.564  -0.990  20.112  1.00  0.79           C  
ATOM    674  C   VAL A  50       9.682  -1.735  20.791  1.00  0.79           C  
ATOM    675  O   VAL A  50       9.532  -2.894  21.158  1.00  0.79           O  
ATOM    676  CB  VAL A  50       7.508  -0.495  21.128  1.00  0.79           C  
ATOM    677  CG1 VAL A  50       8.152   0.296  22.254  1.00  0.79           C  
ATOM    678  CG2 VAL A  50       6.544   0.429  20.415  1.00  0.79           C  
ATOM    679  H   VAL A  50       7.595  -2.756  19.356  1.00  0.79           H  
ATOM    680  HA  VAL A  50       8.985  -0.109  19.643  1.00  0.79           H  
ATOM    681  HB  VAL A  50       6.990  -1.348  21.553  1.00  0.79           H  
ATOM    682 1HG1 VAL A  50       7.381   0.638  22.940  1.00  0.79           H  
ATOM    683 2HG1 VAL A  50       8.854  -0.337  22.790  1.00  0.79           H  
ATOM    684 3HG1 VAL A  50       8.682   1.158  21.841  1.00  0.79           H  
ATOM    685 1HG2 VAL A  50       5.818   0.769  21.118  1.00  0.79           H  
ATOM    686 2HG2 VAL A  50       7.097   1.278  20.018  1.00  0.79           H  
ATOM    687 3HG2 VAL A  50       6.051  -0.086  19.599  1.00  0.79           H  
ATOM    688  N   GLU A  51      10.828  -1.092  20.907  1.00  0.76           N  
ATOM    689  CA  GLU A  51      11.954  -1.751  21.530  1.00  0.76           C  
ATOM    690  C   GLU A  51      12.024  -1.422  23.013  1.00  0.76           C  
ATOM    691  O   GLU A  51      12.377  -2.279  23.825  1.00  0.76           O  
ATOM    692  CB  GLU A  51      13.248  -1.379  20.805  1.00  0.76           C  
ATOM    693  CG  GLU A  51      13.302  -1.873  19.352  1.00  0.76           C  
ATOM    694  CD  GLU A  51      14.606  -1.567  18.629  1.00  0.76           C  
ATOM    695  OE1 GLU A  51      15.447  -0.897  19.183  1.00  0.76           O  
ATOM    696  OE2 GLU A  51      14.759  -2.043  17.520  1.00  0.76           O  
ATOM    697  H   GLU A  51      10.904  -0.126  20.598  1.00  0.76           H  
ATOM    698  HA  GLU A  51      11.819  -2.828  21.435  1.00  0.76           H  
ATOM    699 1HB  GLU A  51      13.356  -0.291  20.795  1.00  0.76           H  
ATOM    700 2HB  GLU A  51      14.099  -1.792  21.343  1.00  0.76           H  
ATOM    701 1HG  GLU A  51      13.141  -2.950  19.344  1.00  0.76           H  
ATOM    702 2HG  GLU A  51      12.479  -1.412  18.804  1.00  0.76           H  
ATOM    703  N   SER A  52      11.678  -0.183  23.373  1.00  0.74           N  
ATOM    704  CA  SER A  52      11.749   0.202  24.780  1.00  0.74           C  
ATOM    705  C   SER A  52      11.004   1.482  25.151  1.00  0.74           C  
ATOM    706  O   SER A  52      11.022   2.464  24.408  1.00  0.74           O  
ATOM    707  CB  SER A  52      13.199   0.371  25.187  1.00  0.74           C  
ATOM    708  OG  SER A  52      13.287   0.794  26.511  1.00  0.74           O  
ATOM    709  H   SER A  52      11.393   0.481  22.653  1.00  0.74           H  
ATOM    710  HA  SER A  52      11.316  -0.611  25.365  1.00  0.74           H  
ATOM    711 1HB  SER A  52      13.741  -0.563  25.068  1.00  0.74           H  
ATOM    712 2HB  SER A  52      13.669   1.108  24.538  1.00  0.74           H  
ATOM    713  HG  SER A  52      12.663   1.528  26.580  1.00  0.74           H  
ATOM    714  N   ILE A  53      10.400   1.485  26.346  1.00  0.74           N  
ATOM    715  CA  ILE A  53       9.781   2.690  26.913  1.00  0.74           C  
ATOM    716  C   ILE A  53      10.380   2.978  28.285  1.00  0.74           C  
ATOM    717  O   ILE A  53      10.259   2.167  29.210  1.00  0.74           O  
ATOM    718  CB  ILE A  53       8.256   2.561  27.040  1.00  0.74           C  
ATOM    719  CG1 ILE A  53       7.650   2.308  25.664  1.00  0.74           C  
ATOM    720  CG2 ILE A  53       7.657   3.861  27.643  1.00  0.74           C  
ATOM    721  CD1 ILE A  53       6.203   1.994  25.674  1.00  0.74           C  
ATOM    722  H   ILE A  53      10.392   0.631  26.891  1.00  0.74           H  
ATOM    723  HA  ILE A  53       9.994   3.531  26.263  1.00  0.74           H  
ATOM    724  HB  ILE A  53       8.022   1.716  27.674  1.00  0.74           H  
ATOM    725 1HG1 ILE A  53       7.795   3.189  25.074  1.00  0.74           H  
ATOM    726 2HG1 ILE A  53       8.166   1.483  25.191  1.00  0.74           H  
ATOM    727 1HG2 ILE A  53       6.580   3.758  27.733  1.00  0.74           H  
ATOM    728 2HG2 ILE A  53       8.081   4.051  28.621  1.00  0.74           H  
ATOM    729 3HG2 ILE A  53       7.888   4.696  26.999  1.00  0.74           H  
ATOM    730 1HD1 ILE A  53       5.871   1.848  24.650  1.00  0.74           H  
ATOM    731 2HD1 ILE A  53       6.027   1.084  26.252  1.00  0.74           H  
ATOM    732 3HD1 ILE A  53       5.656   2.819  26.118  1.00  0.74           H  
ATOM    733  N   ARG A  54      11.005   4.139  28.433  1.00  0.75           N  
ATOM    734  CA  ARG A  54      11.676   4.472  29.687  1.00  0.75           C  
ATOM    735  C   ARG A  54      11.226   5.795  30.271  1.00  0.75           C  
ATOM    736  O   ARG A  54      10.934   6.736  29.537  1.00  0.75           O  
ATOM    737  CB  ARG A  54      13.186   4.540  29.472  1.00  0.75           C  
ATOM    738  CG  ARG A  54      13.848   3.223  29.088  1.00  0.75           C  
ATOM    739  CD  ARG A  54      15.332   3.360  28.962  1.00  0.75           C  
ATOM    740  NE  ARG A  54      15.967   2.106  28.572  1.00  0.75           N  
ATOM    741  CZ  ARG A  54      17.300   1.921  28.462  1.00  0.75           C  
ATOM    742  NH1 ARG A  54      18.125   2.913  28.715  1.00  0.75           N  
ATOM    743  NH2 ARG A  54      17.777   0.742  28.100  1.00  0.75           N  
ATOM    744  H   ARG A  54      11.043   4.777  27.636  1.00  0.75           H  
ATOM    745  HA  ARG A  54      11.462   3.689  30.413  1.00  0.75           H  
ATOM    746 1HB  ARG A  54      13.405   5.258  28.682  1.00  0.75           H  
ATOM    747 2HB  ARG A  54      13.665   4.900  30.385  1.00  0.75           H  
ATOM    748 1HG  ARG A  54      13.629   2.466  29.842  1.00  0.75           H  
ATOM    749 2HG  ARG A  54      13.461   2.897  28.126  1.00  0.75           H  
ATOM    750 1HD  ARG A  54      15.563   4.108  28.204  1.00  0.75           H  
ATOM    751 2HD  ARG A  54      15.752   3.672  29.918  1.00  0.75           H  
ATOM    752  HE  ARG A  54      15.362   1.317  28.365  1.00  0.75           H  
ATOM    753 1HH1 ARG A  54      17.762   3.814  28.992  1.00  0.75           H  
ATOM    754 2HH1 ARG A  54      19.122   2.774  28.633  1.00  0.75           H  
ATOM    755 1HH2 ARG A  54      17.142  -0.021  27.904  1.00  0.75           H  
ATOM    756 2HH2 ARG A  54      18.773   0.604  28.017  1.00  0.75           H  
ATOM    757  N   ILE A  55      11.236   5.891  31.602  1.00  0.77           N  
ATOM    758  CA  ILE A  55      10.920   7.153  32.266  1.00  0.77           C  
ATOM    759  C   ILE A  55      12.144   7.695  32.988  1.00  0.77           C  
ATOM    760  O   ILE A  55      12.751   6.997  33.803  1.00  0.77           O  
ATOM    761  CB  ILE A  55       9.828   7.021  33.346  1.00  0.77           C  
ATOM    762  CG1 ILE A  55       8.526   6.508  32.825  1.00  0.77           C  
ATOM    763  CG2 ILE A  55       9.569   8.386  33.983  1.00  0.77           C  
ATOM    764  CD1 ILE A  55       7.541   6.269  33.958  1.00  0.77           C  
ATOM    765  H   ILE A  55      11.472   5.083  32.161  1.00  0.77           H  
ATOM    766  HA  ILE A  55      10.602   7.882  31.525  1.00  0.77           H  
ATOM    767  HB  ILE A  55      10.166   6.330  34.119  1.00  0.77           H  
ATOM    768 1HG1 ILE A  55       8.108   7.210  32.163  1.00  0.77           H  
ATOM    769 2HG1 ILE A  55       8.687   5.575  32.291  1.00  0.77           H  
ATOM    770 1HG2 ILE A  55       8.815   8.273  34.754  1.00  0.77           H  
ATOM    771 2HG2 ILE A  55      10.474   8.770  34.428  1.00  0.77           H  
ATOM    772 3HG2 ILE A  55       9.213   9.086  33.219  1.00  0.77           H  
ATOM    773 1HD1 ILE A  55       6.601   5.898  33.573  1.00  0.77           H  
ATOM    774 2HD1 ILE A  55       7.958   5.554  34.648  1.00  0.77           H  
ATOM    775 3HD1 ILE A  55       7.364   7.200  34.489  1.00  0.77           H  
ATOM    776  N   ASP A  56      12.516   8.932  32.692  1.00  0.78           N  
ATOM    777  CA  ASP A  56      13.622   9.553  33.398  1.00  0.78           C  
ATOM    778  C   ASP A  56      13.218   9.831  34.840  1.00  0.78           C  
ATOM    779  O   ASP A  56      12.266  10.569  35.098  1.00  0.78           O  
ATOM    780  CB  ASP A  56      14.024  10.844  32.716  1.00  0.78           C  
ATOM    781  CG  ASP A  56      15.173  11.514  33.382  1.00  0.78           C  
ATOM    782  OD1 ASP A  56      16.283  11.076  33.241  1.00  0.78           O  
ATOM    783  OD2 ASP A  56      14.911  12.477  34.097  1.00  0.78           O  
ATOM    784  H   ASP A  56      11.991   9.456  31.991  1.00  0.78           H  
ATOM    785  HA  ASP A  56      14.470   8.867  33.395  1.00  0.78           H  
ATOM    786 1HB  ASP A  56      14.296  10.635  31.679  1.00  0.78           H  
ATOM    787 2HB  ASP A  56      13.169  11.518  32.690  1.00  0.78           H  
ATOM    788  N   ASP A  57      13.983   9.318  35.799  1.00  0.80           N  
ATOM    789  CA  ASP A  57      13.608   9.486  37.202  1.00  0.80           C  
ATOM    790  C   ASP A  57      13.550  10.926  37.698  1.00  0.80           C  
ATOM    791  O   ASP A  57      12.765  11.222  38.606  1.00  0.80           O  
ATOM    792  CB  ASP A  57      14.577   8.733  38.116  1.00  0.80           C  
ATOM    793  CG  ASP A  57      14.110   8.663  39.596  1.00  0.80           C  
ATOM    794  OD1 ASP A  57      13.062   8.064  39.852  1.00  0.80           O  
ATOM    795  OD2 ASP A  57      14.802   9.176  40.456  1.00  0.80           O  
ATOM    796  H   ASP A  57      14.785   8.756  35.548  1.00  0.80           H  
ATOM    797  HA  ASP A  57      12.624   9.049  37.324  1.00  0.80           H  
ATOM    798 1HB  ASP A  57      14.730   7.725  37.741  1.00  0.80           H  
ATOM    799 2HB  ASP A  57      15.546   9.243  38.093  1.00  0.80           H  
ATOM    800  N   ASP A  58      14.407  11.800  37.158  1.00  0.81           N  
ATOM    801  CA  ASP A  58      14.479  13.172  37.642  1.00  0.81           C  
ATOM    802  C   ASP A  58      13.427  14.112  37.063  1.00  0.81           C  
ATOM    803  O   ASP A  58      12.850  14.937  37.789  1.00  0.81           O  
ATOM    804  CB  ASP A  58      15.877  13.737  37.376  1.00  0.81           C  
ATOM    805  CG  ASP A  58      16.967  12.977  38.171  1.00  0.81           C  
ATOM    806  OD1 ASP A  58      16.607  12.193  39.035  1.00  0.81           O  
ATOM    807  OD2 ASP A  58      18.125  13.200  37.939  1.00  0.81           O  
ATOM    808  H   ASP A  58      15.002  11.512  36.388  1.00  0.81           H  
ATOM    809  HA  ASP A  58      14.330  13.154  38.711  1.00  0.81           H  
ATOM    810 1HB  ASP A  58      16.099  13.655  36.305  1.00  0.81           H  
ATOM    811 2HB  ASP A  58      15.904  14.793  37.641  1.00  0.81           H  
ATOM    812  N   THR A  59      13.157  13.973  35.760  1.00  0.81           N  
ATOM    813  CA  THR A  59      12.260  14.896  35.069  1.00  0.81           C  
ATOM    814  C   THR A  59      10.900  14.320  34.690  1.00  0.81           C  
ATOM    815  O   THR A  59       9.985  15.066  34.354  1.00  0.81           O  
ATOM    816  CB  THR A  59      12.920  15.350  33.769  1.00  0.81           C  
ATOM    817  OG1 THR A  59      13.085  14.195  32.918  1.00  0.81           O  
ATOM    818  CG2 THR A  59      14.298  15.926  34.066  1.00  0.81           C  
ATOM    819  H   THR A  59      13.662  13.265  35.212  1.00  0.81           H  
ATOM    820  HA  THR A  59      12.091  15.759  35.715  1.00  0.81           H  
ATOM    821  HB  THR A  59      12.295  16.087  33.271  1.00  0.81           H  
ATOM    822  HG1 THR A  59      13.723  13.575  33.365  1.00  0.81           H  
ATOM    823 1HG2 THR A  59      14.783  16.222  33.139  1.00  0.81           H  
ATOM    824 2HG2 THR A  59      14.199  16.789  34.722  1.00  0.81           H  
ATOM    825 3HG2 THR A  59      14.904  15.162  34.555  1.00  0.81           H  
ATOM    826  N   GLY A  60      10.767  13.001  34.661  1.00  0.80           N  
ATOM    827  CA  GLY A  60       9.515  12.393  34.246  1.00  0.80           C  
ATOM    828  C   GLY A  60       9.385  12.257  32.732  1.00  0.80           C  
ATOM    829  O   GLY A  60       8.353  11.795  32.245  1.00  0.80           O  
ATOM    830  H   GLY A  60      11.525  12.378  34.926  1.00  0.80           H  
ATOM    831 1HA  GLY A  60       9.443  11.405  34.695  1.00  0.80           H  
ATOM    832 2HA  GLY A  60       8.682  12.975  34.639  1.00  0.80           H  
ATOM    833  N   GLN A  61      10.416  12.647  31.971  1.00  0.79           N  
ATOM    834  CA  GLN A  61      10.305  12.532  30.516  1.00  0.79           C  
ATOM    835  C   GLN A  61      10.207  11.069  30.135  1.00  0.79           C  
ATOM    836  O   GLN A  61      10.872  10.216  30.734  1.00  0.79           O  
ATOM    837  CB  GLN A  61      11.503  13.167  29.816  1.00  0.79           C  
ATOM    838  CG  GLN A  61      11.563  14.649  29.959  1.00  0.79           C  
ATOM    839  CD  GLN A  61      12.793  15.205  29.335  1.00  0.79           C  
ATOM    840  OE1 GLN A  61      12.814  15.650  28.194  1.00  0.79           O  
ATOM    841  NE2 GLN A  61      13.860  15.175  30.113  1.00  0.79           N  
ATOM    842  H   GLN A  61      11.261  13.054  32.388  1.00  0.79           H  
ATOM    843  HA  GLN A  61       9.398  13.030  30.183  1.00  0.79           H  
ATOM    844 1HB  GLN A  61      12.426  12.746  30.215  1.00  0.79           H  
ATOM    845 2HB  GLN A  61      11.460  12.933  28.748  1.00  0.79           H  
ATOM    846 1HG  GLN A  61      10.704  15.065  29.481  1.00  0.79           H  
ATOM    847 2HG  GLN A  61      11.555  14.906  31.014  1.00  0.79           H  
ATOM    848 1HE2 GLN A  61      14.741  15.523  29.789  1.00  0.79           H  
ATOM    849 2HE2 GLN A  61      13.762  14.801  31.058  1.00  0.79           H  
ATOM    850  N   ILE A  62       9.391  10.782  29.124  1.00  0.77           N  
ATOM    851  CA  ILE A  62       9.212   9.413  28.670  1.00  0.77           C  
ATOM    852  C   ILE A  62       9.776   9.236  27.279  1.00  0.77           C  
ATOM    853  O   ILE A  62       9.399   9.951  26.350  1.00  0.77           O  
ATOM    854  CB  ILE A  62       7.731   9.050  28.625  1.00  0.77           C  
ATOM    855  CG1 ILE A  62       7.116   9.223  29.988  1.00  0.77           C  
ATOM    856  CG2 ILE A  62       7.571   7.595  28.165  1.00  0.77           C  
ATOM    857  CD1 ILE A  62       5.638   9.204  29.990  1.00  0.77           C  
ATOM    858  H   ILE A  62       8.876  11.534  28.673  1.00  0.77           H  
ATOM    859  HA  ILE A  62       9.723   8.748  29.352  1.00  0.77           H  
ATOM    860  HB  ILE A  62       7.229   9.685  27.949  1.00  0.77           H  
ATOM    861 1HG1 ILE A  62       7.455   8.438  30.598  1.00  0.77           H  
ATOM    862 2HG1 ILE A  62       7.444  10.165  30.420  1.00  0.77           H  
ATOM    863 1HG2 ILE A  62       6.517   7.334  28.130  1.00  0.77           H  
ATOM    864 2HG2 ILE A  62       8.008   7.472  27.181  1.00  0.77           H  
ATOM    865 3HG2 ILE A  62       8.086   6.935  28.871  1.00  0.77           H  
ATOM    866 1HD1 ILE A  62       5.295   9.320  31.008  1.00  0.77           H  
ATOM    867 2HD1 ILE A  62       5.278  10.026  29.380  1.00  0.77           H  
ATOM    868 3HD1 ILE A  62       5.273   8.272  29.585  1.00  0.77           H  
ATOM    869  N   ALA A  63      10.692   8.297  27.129  1.00  0.76           N  
ATOM    870  CA  ALA A  63      11.285   8.072  25.825  1.00  0.76           C  
ATOM    871  C   ALA A  63      10.830   6.740  25.268  1.00  0.76           C  
ATOM    872  O   ALA A  63      10.874   5.719  25.963  1.00  0.76           O  
ATOM    873  CB  ALA A  63      12.796   8.124  25.919  1.00  0.76           C  
ATOM    874  H   ALA A  63      10.950   7.730  27.936  1.00  0.76           H  
ATOM    875  HA  ALA A  63      10.943   8.848  25.143  1.00  0.76           H  
ATOM    876 1HB  ALA A  63      13.225   7.969  24.928  1.00  0.76           H  
ATOM    877 2HB  ALA A  63      13.098   9.100  26.298  1.00  0.76           H  
ATOM    878 3HB  ALA A  63      13.145   7.345  26.595  1.00  0.76           H  
ATOM    879  N   ILE A  64      10.417   6.749  24.003  1.00  0.75           N  
ATOM    880  CA  ILE A  64       9.989   5.535  23.330  1.00  0.75           C  
ATOM    881  C   ILE A  64      10.856   5.257  22.119  1.00  0.75           C  
ATOM    882  O   ILE A  64      10.973   6.087  21.211  1.00  0.75           O  
ATOM    883  CB  ILE A  64       8.524   5.633  22.880  1.00  0.75           C  
ATOM    884  CG1 ILE A  64       7.657   5.946  24.080  1.00  0.75           C  
ATOM    885  CG2 ILE A  64       8.087   4.302  22.214  1.00  0.75           C  
ATOM    886  CD1 ILE A  64       7.356   7.430  24.263  1.00  0.75           C  
ATOM    887  H   ILE A  64      10.376   7.629  23.496  1.00  0.75           H  
ATOM    888  HA  ILE A  64      10.082   4.701  24.017  1.00  0.75           H  
ATOM    889  HB  ILE A  64       8.412   6.452  22.170  1.00  0.75           H  
ATOM    890 1HG1 ILE A  64       6.732   5.396  23.981  1.00  0.75           H  
ATOM    891 2HG1 ILE A  64       8.169   5.599  24.962  1.00  0.75           H  
ATOM    892 1HG2 ILE A  64       7.048   4.370  21.899  1.00  0.75           H  
ATOM    893 2HG2 ILE A  64       8.714   4.102  21.348  1.00  0.75           H  
ATOM    894 3HG2 ILE A  64       8.194   3.487  22.912  1.00  0.75           H  
ATOM    895 1HD1 ILE A  64       6.744   7.582  25.142  1.00  0.75           H  
ATOM    896 2HD1 ILE A  64       8.282   7.995  24.375  1.00  0.75           H  
ATOM    897 3HD1 ILE A  64       6.828   7.781  23.408  1.00  0.75           H  
ATOM    898  N   ALA A  65      11.491   4.093  22.122  1.00  0.75           N  
ATOM    899  CA  ALA A  65      12.338   3.690  21.016  1.00  0.75           C  
ATOM    900  C   ALA A  65      11.604   2.647  20.198  1.00  0.75           C  
ATOM    901  O   ALA A  65      11.053   1.687  20.757  1.00  0.75           O  
ATOM    902  CB  ALA A  65      13.660   3.168  21.524  1.00  0.75           C  
ATOM    903  H   ALA A  65      11.364   3.468  22.917  1.00  0.75           H  
ATOM    904  HA  ALA A  65      12.521   4.553  20.378  1.00  0.75           H  
ATOM    905 1HB  ALA A  65      14.280   2.879  20.676  1.00  0.75           H  
ATOM    906 2HB  ALA A  65      14.163   3.948  22.097  1.00  0.75           H  
ATOM    907 3HB  ALA A  65      13.487   2.302  22.161  1.00  0.75           H  
ATOM    908  N   PHE A  66      11.622   2.824  18.884  1.00  0.77           N  
ATOM    909  CA  PHE A  66      10.894   1.953  17.968  1.00  0.77           C  
ATOM    910  C   PHE A  66      11.820   1.211  17.028  1.00  0.77           C  
ATOM    911  O   PHE A  66      12.974   1.588  16.830  1.00  0.77           O  
ATOM    912  CB  PHE A  66       9.945   2.754  17.090  1.00  0.77           C  
ATOM    913  CG  PHE A  66       8.926   3.556  17.765  1.00  0.77           C  
ATOM    914  CD1 PHE A  66       9.251   4.814  18.251  1.00  0.77           C  
ATOM    915  CD2 PHE A  66       7.636   3.123  17.855  1.00  0.77           C  
ATOM    916  CE1 PHE A  66       8.303   5.601  18.838  1.00  0.77           C  
ATOM    917  CE2 PHE A  66       6.683   3.909  18.431  1.00  0.77           C  
ATOM    918  CZ  PHE A  66       7.007   5.158  18.932  1.00  0.77           C  
ATOM    919  H   PHE A  66      12.141   3.624  18.507  1.00  0.77           H  
ATOM    920  HA  PHE A  66      10.333   1.226  18.541  1.00  0.77           H  
ATOM    921 1HB  PHE A  66      10.474   3.369  16.471  1.00  0.77           H  
ATOM    922 2HB  PHE A  66       9.421   2.056  16.439  1.00  0.77           H  
ATOM    923  HD1 PHE A  66      10.284   5.172  18.165  1.00  0.77           H  
ATOM    924  HD2 PHE A  66       7.369   2.139  17.450  1.00  0.77           H  
ATOM    925  HE1 PHE A  66       8.586   6.566  19.213  1.00  0.77           H  
ATOM    926  HE2 PHE A  66       5.662   3.547  18.481  1.00  0.77           H  
ATOM    927  HZ  PHE A  66       6.237   5.783  19.389  1.00  0.77           H  
ATOM    928  N   THR A  67      11.296   0.148  16.454  1.00  0.82           N  
ATOM    929  CA  THR A  67      12.005  -0.634  15.451  1.00  0.82           C  
ATOM    930  C   THR A  67      12.385   0.133  14.186  1.00  0.82           C  
ATOM    931  O   THR A  67      11.652   1.005  13.697  1.00  0.82           O  
ATOM    932  CB  THR A  67      11.203  -1.857  15.012  1.00  0.82           C  
ATOM    933  OG1 THR A  67      11.965  -2.617  14.039  1.00  0.82           O  
ATOM    934  CG2 THR A  67       9.949  -1.406  14.391  1.00  0.82           C  
ATOM    935  H   THR A  67      10.340  -0.111  16.713  1.00  0.82           H  
ATOM    936  HA  THR A  67      12.932  -0.988  15.910  1.00  0.82           H  
ATOM    937  HB  THR A  67      10.981  -2.487  15.874  1.00  0.82           H  
ATOM    938  HG1 THR A  67      12.754  -2.977  14.475  1.00  0.82           H  
ATOM    939 1HG2 THR A  67       9.371  -2.267  14.073  1.00  0.82           H  
ATOM    940 2HG2 THR A  67       9.381  -0.833  15.109  1.00  0.82           H  
ATOM    941 3HG2 THR A  67      10.176  -0.789  13.547  1.00  0.82           H  
ATOM    942  N   ALA A  68      13.497  -0.296  13.592  1.00  0.93           N  
ATOM    943  CA  ALA A  68      13.989   0.207  12.309  1.00  0.93           C  
ATOM    944  C   ALA A  68      12.945   0.007  11.200  1.00  0.93           C  
ATOM    945  O   ALA A  68      12.996   0.654  10.156  1.00  0.93           O  
ATOM    946  CB  ALA A  68      15.277  -0.496  11.928  1.00  0.93           C  
ATOM    947  H   ALA A  68      14.040  -1.001  14.069  1.00  0.93           H  
ATOM    948  HA  ALA A  68      14.186   1.268  12.418  1.00  0.93           H  
ATOM    949 1HB  ALA A  68      15.645  -0.096  10.984  1.00  0.93           H  
ATOM    950 2HB  ALA A  68      16.023  -0.336  12.705  1.00  0.93           H  
ATOM    951 3HB  ALA A  68      15.087  -1.563  11.819  1.00  0.93           H  
ATOM    952  N   ARG A  69      11.999  -0.912  11.424  1.00  1.11           N  
ATOM    953  CA  ARG A  69      10.930  -1.210  10.477  1.00  1.11           C  
ATOM    954  C   ARG A  69       9.833  -0.120  10.423  1.00  1.11           C  
ATOM    955  O   ARG A  69       8.928  -0.211   9.583  1.00  1.11           O  
ATOM    956  CB  ARG A  69      10.303  -2.545  10.816  1.00  1.11           C  
ATOM    957  CG  ARG A  69      11.233  -3.727  10.637  1.00  1.11           C  
ATOM    958  CD  ARG A  69      10.629  -4.986  11.127  1.00  1.11           C  
ATOM    959  NE  ARG A  69      10.467  -5.000  12.581  1.00  1.11           N  
ATOM    960  CZ  ARG A  69       9.766  -5.949  13.246  1.00  1.11           C  
ATOM    961  NH1 ARG A  69       9.175  -6.914  12.569  1.00  1.11           N  
ATOM    962  NH2 ARG A  69       9.667  -5.933  14.563  1.00  1.11           N  
ATOM    963  H   ARG A  69      12.020  -1.437  12.301  1.00  1.11           H  
ATOM    964  HA  ARG A  69      11.376  -1.290   9.486  1.00  1.11           H  
ATOM    965 1HB  ARG A  69       9.959  -2.547  11.832  1.00  1.11           H  
ATOM    966 2HB  ARG A  69       9.437  -2.709  10.179  1.00  1.11           H  
ATOM    967 1HG  ARG A  69      11.476  -3.846   9.582  1.00  1.11           H  
ATOM    968 2HG  ARG A  69      12.149  -3.546  11.203  1.00  1.11           H  
ATOM    969 1HD  ARG A  69       9.646  -5.113  10.676  1.00  1.11           H  
ATOM    970 2HD  ARG A  69      11.266  -5.825  10.849  1.00  1.11           H  
ATOM    971  HE  ARG A  69      10.924  -4.255  13.124  1.00  1.11           H  
ATOM    972 1HH1 ARG A  69       9.243  -6.940  11.562  1.00  1.11           H  
ATOM    973 2HH1 ARG A  69       8.653  -7.623  13.061  1.00  1.11           H  
ATOM    974 1HH2 ARG A  69      10.119  -5.220  15.117  1.00  1.11           H  
ATOM    975 2HH2 ARG A  69       9.141  -6.652  15.036  1.00  1.11           H  
ATOM    976  N   VAL A  70       9.898   0.861  11.342  1.00  1.37           N  
ATOM    977  CA  VAL A  70       9.030   2.048  11.409  1.00  1.37           C  
ATOM    978  C   VAL A  70       9.801   3.208  10.777  1.00  1.37           C  
ATOM    979  O   VAL A  70       9.284   3.939   9.931  1.00  1.37           O  
ATOM    980  CB  VAL A  70       8.626   2.389  12.871  1.00  1.37           C  
ATOM    981  CG1 VAL A  70       7.872   3.712  12.930  1.00  1.37           C  
ATOM    982  CG2 VAL A  70       7.678   1.325  13.400  1.00  1.37           C  
ATOM    983  H   VAL A  70      10.645   0.814  12.030  1.00  1.37           H  
ATOM    984  HA  VAL A  70       8.126   1.870  10.831  1.00  1.37           H  
ATOM    985  HB  VAL A  70       9.522   2.452  13.488  1.00  1.37           H  
ATOM    986 1HG1 VAL A  70       7.598   3.922  13.964  1.00  1.37           H  
ATOM    987 2HG1 VAL A  70       8.514   4.511  12.557  1.00  1.37           H  
ATOM    988 3HG1 VAL A  70       6.972   3.651  12.322  1.00  1.37           H  
ATOM    989 1HG2 VAL A  70       7.392   1.568  14.425  1.00  1.37           H  
ATOM    990 2HG2 VAL A  70       6.795   1.306  12.775  1.00  1.37           H  
ATOM    991 3HG2 VAL A  70       8.148   0.366  13.376  1.00  1.37           H  
ATOM    992  N   ALA A  71      11.055   3.361  11.196  1.00  1.70           N  
ATOM    993  CA  ALA A  71      11.943   4.392  10.648  1.00  1.70           C  
ATOM    994  C   ALA A  71      13.374   3.847  10.732  1.00  1.70           C  
ATOM    995  O   ALA A  71      13.879   3.540  11.813  1.00  1.70           O  
ATOM    996  CB  ALA A  71      11.777   5.736  11.371  1.00  1.70           C  
ATOM    997  H   ALA A  71      11.404   2.712  11.903  1.00  1.70           H  
ATOM    998  HA  ALA A  71      11.699   4.534   9.596  1.00  1.70           H  
ATOM    999 1HB  ALA A  71      12.446   6.470  10.920  1.00  1.70           H  
ATOM   1000 2HB  ALA A  71      10.749   6.072  11.270  1.00  1.70           H  
ATOM   1001 3HB  ALA A  71      12.018   5.643  12.409  1.00  1.70           H  
ATOM   1002  N   ALA A  72      13.985   3.684   9.553  1.00  1.99           N  
ATOM   1003  CA  ALA A  72      15.271   3.001   9.372  1.00  1.99           C  
ATOM   1004  C   ALA A  72      16.560   3.809   9.514  1.00  1.99           C  
ATOM   1005  O   ALA A  72      17.642   3.244   9.348  1.00  1.99           O  
ATOM   1006  CB  ALA A  72      15.282   2.377   7.993  1.00  1.99           C  
ATOM   1007  H   ALA A  72      13.503   4.004   8.724  1.00  1.99           H  
ATOM   1008  HA  ALA A  72      15.308   2.207  10.116  1.00  1.99           H  
ATOM   1009 1HB  ALA A  72      16.192   1.795   7.866  1.00  1.99           H  
ATOM   1010 2HB  ALA A  72      14.411   1.724   7.891  1.00  1.99           H  
ATOM   1011 3HB  ALA A  72      15.243   3.161   7.240  1.00  1.99           H  
ATOM   1012  N   ALA A  73      16.499   5.107   9.760  1.00  2.12           N  
ATOM   1013  CA  ALA A  73      17.758   5.856   9.808  1.00  2.12           C  
ATOM   1014  C   ALA A  73      17.691   7.014  10.777  1.00  2.12           C  
ATOM   1015  O   ALA A  73      16.630   7.587  10.998  1.00  2.12           O  
ATOM   1016  CB  ALA A  73      18.105   6.365   8.421  1.00  2.12           C  
ATOM   1017  H   ALA A  73      15.612   5.561   9.915  1.00  2.12           H  
ATOM   1018  HA  ALA A  73      18.542   5.182  10.150  1.00  2.12           H  
ATOM   1019 1HB  ALA A  73      19.055   6.896   8.455  1.00  2.12           H  
ATOM   1020 2HB  ALA A  73      18.185   5.522   7.735  1.00  2.12           H  
ATOM   1021 3HB  ALA A  73      17.324   7.041   8.079  1.00  2.12           H  
ATOM   1022  N   GLY A  74      18.855   7.396  11.326  1.00  2.02           N  
ATOM   1023  CA  GLY A  74      18.887   8.479  12.307  1.00  2.02           C  
ATOM   1024  C   GLY A  74      18.334   7.942  13.625  1.00  2.02           C  
ATOM   1025  O   GLY A  74      17.775   8.677  14.422  1.00  2.02           O  
ATOM   1026  H   GLY A  74      19.707   6.915  11.081  1.00  2.02           H  
ATOM   1027 1HA  GLY A  74      19.909   8.833  12.443  1.00  2.02           H  
ATOM   1028 2HA  GLY A  74      18.284   9.318  11.960  1.00  2.02           H  
ATOM   1029  N   ALA A  75      18.546   6.646  13.848  1.00  1.75           N  
ATOM   1030  CA  ALA A  75      18.015   5.869  14.971  1.00  1.75           C  
ATOM   1031  C   ALA A  75      16.494   5.913  14.900  1.00  1.75           C  
ATOM   1032  O   ALA A  75      15.960   5.913  13.795  1.00  1.75           O  
ATOM   1033  CB  ALA A  75      18.508   6.409  16.312  1.00  1.75           C  
ATOM   1034  H   ALA A  75      19.067   6.147  13.147  1.00  1.75           H  
ATOM   1035  HA  ALA A  75      18.338   4.835  14.858  1.00  1.75           H  
ATOM   1036 1HB  ALA A  75      18.114   5.802  17.121  1.00  1.75           H  
ATOM   1037 2HB  ALA A  75      19.596   6.367  16.335  1.00  1.75           H  
ATOM   1038 3HB  ALA A  75      18.187   7.435  16.453  1.00  1.75           H  
ATOM   1039  N   ASN A  76      15.792   5.919  16.039  1.00  1.42           N  
ATOM   1040  CA  ASN A  76      14.330   5.895  15.978  1.00  1.42           C  
ATOM   1041  C   ASN A  76      13.619   6.133  17.315  1.00  1.42           C  
ATOM   1042  O   ASN A  76      13.274   5.178  18.022  1.00  1.42           O  
ATOM   1043  CB  ASN A  76      13.881   4.588  15.401  1.00  1.42           C  
ATOM   1044  CG  ASN A  76      12.511   4.564  15.238  1.00  1.42           C  
ATOM   1045  OD1 ASN A  76      11.800   5.219  15.999  1.00  1.42           O  
ATOM   1046  ND2 ASN A  76      12.063   3.847  14.270  1.00  1.42           N  
ATOM   1047  H   ASN A  76      16.252   5.940  16.932  1.00  1.42           H  
ATOM   1048  HA  ASN A  76      14.014   6.696  15.303  1.00  1.42           H  
ATOM   1049 1HB  ASN A  76      14.323   4.376  14.436  1.00  1.42           H  
ATOM   1050 2HB  ASN A  76      14.164   3.779  16.070  1.00  1.42           H  
ATOM   1051 1HD2 ASN A  76      11.081   3.780  14.119  1.00  1.42           H  
ATOM   1052 2HD2 ASN A  76      12.734   3.392  13.649  1.00  1.42           H  
ATOM   1053  N   THR A  77      13.392   7.398  17.654  1.00  1.14           N  
ATOM   1054  CA  THR A  77      12.790   7.750  18.938  1.00  1.14           C  
ATOM   1055  C   THR A  77      11.685   8.814  18.916  1.00  1.14           C  
ATOM   1056  O   THR A  77      11.675   9.721  18.065  1.00  1.14           O  
ATOM   1057  CB  THR A  77      13.888   8.256  19.884  1.00  1.14           C  
ATOM   1058  OG1 THR A  77      14.485   9.426  19.285  1.00  1.14           O  
ATOM   1059  CG2 THR A  77      14.974   7.201  20.123  1.00  1.14           C  
ATOM   1060  H   THR A  77      13.678   8.115  17.003  1.00  1.14           H  
ATOM   1061  HA  THR A  77      12.357   6.845  19.356  1.00  1.14           H  
ATOM   1062  HB  THR A  77      13.432   8.529  20.839  1.00  1.14           H  
ATOM   1063  HG1 THR A  77      15.115   9.827  19.916  1.00  1.14           H  
ATOM   1064 1HG2 THR A  77      15.727   7.607  20.798  1.00  1.14           H  
ATOM   1065 2HG2 THR A  77      14.523   6.315  20.571  1.00  1.14           H  
ATOM   1066 3HG2 THR A  77      15.448   6.931  19.190  1.00  1.14           H  
ATOM   1067  N   LEU A  78      10.858   8.767  19.973  1.00  0.96           N  
ATOM   1068  CA  LEU A  78       9.823   9.758  20.290  1.00  0.96           C  
ATOM   1069  C   LEU A  78       9.857  10.095  21.788  1.00  0.96           C  
ATOM   1070  O   LEU A  78      10.013   9.199  22.621  1.00  0.96           O  
ATOM   1071  CB  LEU A  78       8.435   9.220  19.928  1.00  0.96           C  
ATOM   1072  CG  LEU A  78       7.288  10.159  20.145  1.00  0.96           C  
ATOM   1073  CD1 LEU A  78       6.175   9.869  19.111  1.00  0.96           C  
ATOM   1074  CD2 LEU A  78       6.778   9.957  21.529  1.00  0.96           C  
ATOM   1075  H   LEU A  78      10.934   7.947  20.577  1.00  0.96           H  
ATOM   1076  HA  LEU A  78      10.013  10.669  19.724  1.00  0.96           H  
ATOM   1077 1HB  LEU A  78       8.440   8.924  18.901  1.00  0.96           H  
ATOM   1078 2HB  LEU A  78       8.243   8.346  20.543  1.00  0.96           H  
ATOM   1079  HG  LEU A  78       7.628  11.190  20.029  1.00  0.96           H  
ATOM   1080 1HD1 LEU A  78       5.346  10.536  19.267  1.00  0.96           H  
ATOM   1081 2HD1 LEU A  78       6.549  10.010  18.115  1.00  0.96           H  
ATOM   1082 3HD1 LEU A  78       5.835   8.839  19.224  1.00  0.96           H  
ATOM   1083 1HD2 LEU A  78       5.974  10.627  21.713  1.00  0.96           H  
ATOM   1084 2HD2 LEU A  78       6.439   8.940  21.611  1.00  0.96           H  
ATOM   1085 3HD2 LEU A  78       7.538  10.134  22.260  1.00  0.96           H  
ATOM   1086  N   VAL A  79       9.763  11.383  22.140  1.00  0.87           N  
ATOM   1087  CA  VAL A  79       9.783  11.753  23.559  1.00  0.87           C  
ATOM   1088  C   VAL A  79       8.559  12.545  24.039  1.00  0.87           C  
ATOM   1089  O   VAL A  79       8.092  13.472  23.376  1.00  0.87           O  
ATOM   1090  CB  VAL A  79      11.061  12.548  23.893  1.00  0.87           C  
ATOM   1091  CG1 VAL A  79      11.039  12.987  25.382  1.00  0.87           C  
ATOM   1092  CG2 VAL A  79      12.298  11.681  23.618  1.00  0.87           C  
ATOM   1093  H   VAL A  79       9.642  12.100  21.423  1.00  0.87           H  
ATOM   1094  HA  VAL A  79       9.818  10.834  24.137  1.00  0.87           H  
ATOM   1095  HB  VAL A  79      11.092  13.443  23.283  1.00  0.87           H  
ATOM   1096 1HG1 VAL A  79      11.927  13.552  25.620  1.00  0.87           H  
ATOM   1097 2HG1 VAL A  79      10.177  13.608  25.569  1.00  0.87           H  
ATOM   1098 3HG1 VAL A  79      10.994  12.106  26.023  1.00  0.87           H  
ATOM   1099 1HG2 VAL A  79      13.198  12.247  23.848  1.00  0.87           H  
ATOM   1100 2HG2 VAL A  79      12.257  10.792  24.243  1.00  0.87           H  
ATOM   1101 3HG2 VAL A  79      12.323  11.385  22.572  1.00  0.87           H  
ATOM   1102  N   LEU A  80       8.020  12.147  25.191  1.00  0.84           N  
ATOM   1103  CA  LEU A  80       6.898  12.850  25.805  1.00  0.84           C  
ATOM   1104  C   LEU A  80       7.419  13.612  27.038  1.00  0.84           C  
ATOM   1105  O   LEU A  80       8.070  13.024  27.907  1.00  0.84           O  
ATOM   1106  CB  LEU A  80       5.820  11.850  26.221  1.00  0.84           C  
ATOM   1107  CG  LEU A  80       5.305  10.914  25.140  1.00  0.84           C  
ATOM   1108  CD1 LEU A  80       4.337   9.929  25.752  1.00  0.84           C  
ATOM   1109  CD2 LEU A  80       4.653  11.729  24.079  1.00  0.84           C  
ATOM   1110  H   LEU A  80       8.436  11.350  25.669  1.00  0.84           H  
ATOM   1111  HA  LEU A  80       6.484  13.560  25.096  1.00  0.84           H  
ATOM   1112 1HB  LEU A  80       6.180  11.274  27.031  1.00  0.84           H  
ATOM   1113 2HB  LEU A  80       4.965  12.419  26.578  1.00  0.84           H  
ATOM   1114  HG  LEU A  80       6.135  10.349  24.711  1.00  0.84           H  
ATOM   1115 1HD1 LEU A  80       3.970   9.254  24.981  1.00  0.84           H  
ATOM   1116 2HD1 LEU A  80       4.847   9.358  26.527  1.00  0.84           H  
ATOM   1117 3HD1 LEU A  80       3.507  10.464  26.187  1.00  0.84           H  
ATOM   1118 1HD2 LEU A  80       4.277  11.090  23.299  1.00  0.84           H  
ATOM   1119 2HD2 LEU A  80       3.828  12.298  24.509  1.00  0.84           H  
ATOM   1120 3HD2 LEU A  80       5.388  12.407  23.669  1.00  0.84           H  
ATOM   1121  N   VAL A  81       7.164  14.917  27.117  1.00  0.88           N  
ATOM   1122  CA  VAL A  81       7.678  15.719  28.230  1.00  0.88           C  
ATOM   1123  C   VAL A  81       6.550  16.325  29.077  1.00  0.88           C  
ATOM   1124  O   VAL A  81       5.780  17.137  28.562  1.00  0.88           O  
ATOM   1125  CB  VAL A  81       8.526  16.877  27.680  1.00  0.88           C  
ATOM   1126  CG1 VAL A  81       9.092  17.748  28.813  1.00  0.88           C  
ATOM   1127  CG2 VAL A  81       9.617  16.317  26.794  1.00  0.88           C  
ATOM   1128  H   VAL A  81       6.624  15.358  26.378  1.00  0.88           H  
ATOM   1129  HA  VAL A  81       8.323  15.083  28.817  1.00  0.88           H  
ATOM   1130  HB  VAL A  81       7.883  17.518  27.107  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  81       9.657  18.577  28.385  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  81       8.267  18.141  29.414  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  81       9.743  17.160  29.447  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  81      10.175  17.133  26.380  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  81      10.274  15.677  27.357  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  81       9.171  15.745  25.984  1.00  0.88           H  
ATOM   1137  N   PRO A  82       6.381  15.932  30.348  1.00  0.97           N  
ATOM   1138  CA  PRO A  82       5.338  16.426  31.220  1.00  0.97           C  
ATOM   1139  C   PRO A  82       5.586  17.852  31.691  1.00  0.97           C  
ATOM   1140  O   PRO A  82       6.729  18.228  31.974  1.00  0.97           O  
ATOM   1141  CB  PRO A  82       5.401  15.476  32.385  1.00  0.97           C  
ATOM   1142  CG  PRO A  82       6.840  15.000  32.417  1.00  0.97           C  
ATOM   1143  CD  PRO A  82       7.283  14.961  30.976  1.00  0.97           C  
ATOM   1144  HA  PRO A  82       4.373  16.329  30.725  1.00  0.97           H  
ATOM   1145 1HB  PRO A  82       5.113  16.037  33.241  1.00  0.97           H  
ATOM   1146 2HB  PRO A  82       4.678  14.712  32.297  1.00  0.97           H  
ATOM   1147 1HG  PRO A  82       7.461  15.676  33.030  1.00  0.97           H  
ATOM   1148 2HG  PRO A  82       6.905  14.017  32.885  1.00  0.97           H  
ATOM   1149 1HD  PRO A  82       8.328  15.300  30.951  1.00  0.97           H  
ATOM   1150 2HD  PRO A  82       7.147  13.949  30.552  1.00  0.97           H  
ATOM   1151  N   SER A  83       4.508  18.589  31.916  1.00  1.13           N  
ATOM   1152  CA  SER A  83       4.591  19.912  32.512  1.00  1.13           C  
ATOM   1153  C   SER A  83       3.260  20.329  33.144  1.00  1.13           C  
ATOM   1154  O   SER A  83       2.214  19.782  32.815  1.00  1.13           O  
ATOM   1155  CB  SER A  83       5.009  20.891  31.444  1.00  1.13           C  
ATOM   1156  OG  SER A  83       4.007  21.032  30.463  1.00  1.13           O  
ATOM   1157  H   SER A  83       3.612  18.237  31.599  1.00  1.13           H  
ATOM   1158  HA  SER A  83       5.350  19.891  33.297  1.00  1.13           H  
ATOM   1159 1HB  SER A  83       5.221  21.848  31.899  1.00  1.13           H  
ATOM   1160 2HB  SER A  83       5.927  20.543  30.978  1.00  1.13           H  
ATOM   1161  HG  SER A  83       3.762  20.133  30.196  1.00  1.13           H  
ATOM   1162  N   VAL A  84       3.284  21.325  34.015  1.00  1.40           N  
ATOM   1163  CA  VAL A  84       2.050  21.810  34.646  1.00  1.40           C  
ATOM   1164  C   VAL A  84       1.750  23.277  34.289  1.00  1.40           C  
ATOM   1165  O   VAL A  84       2.666  24.087  34.242  1.00  1.40           O  
ATOM   1166  CB  VAL A  84       2.142  21.613  36.181  1.00  1.40           C  
ATOM   1167  CG1 VAL A  84       0.943  22.194  36.881  1.00  1.40           C  
ATOM   1168  CG2 VAL A  84       2.191  20.149  36.474  1.00  1.40           C  
ATOM   1169  H   VAL A  84       4.188  21.733  34.251  1.00  1.40           H  
ATOM   1170  HA  VAL A  84       1.247  21.166  34.316  1.00  1.40           H  
ATOM   1171  HB  VAL A  84       3.029  22.098  36.556  1.00  1.40           H  
ATOM   1172 1HG1 VAL A  84       1.040  22.030  37.950  1.00  1.40           H  
ATOM   1173 2HG1 VAL A  84       0.882  23.261  36.684  1.00  1.40           H  
ATOM   1174 3HG1 VAL A  84       0.046  21.703  36.520  1.00  1.40           H  
ATOM   1175 1HG2 VAL A  84       2.258  19.988  37.546  1.00  1.40           H  
ATOM   1176 2HG2 VAL A  84       1.283  19.688  36.095  1.00  1.40           H  
ATOM   1177 3HG2 VAL A  84       3.053  19.709  35.994  1.00  1.40           H  
ATOM   1178  N   PRO A  85       0.520  23.661  33.914  1.00  1.79           N  
ATOM   1179  CA  PRO A  85       0.156  25.042  33.654  1.00  1.79           C  
ATOM   1180  C   PRO A  85       0.523  25.925  34.837  1.00  1.79           C  
ATOM   1181  O   PRO A  85       0.201  25.613  35.988  1.00  1.79           O  
ATOM   1182  CB  PRO A  85      -1.348  24.923  33.429  1.00  1.79           C  
ATOM   1183  CG  PRO A  85      -1.542  23.528  32.897  1.00  1.79           C  
ATOM   1184  CD  PRO A  85      -0.557  22.695  33.650  1.00  1.79           C  
ATOM   1185  HA  PRO A  85       0.646  25.418  32.761  1.00  1.79           H  
ATOM   1186 1HB  PRO A  85      -1.895  25.129  34.361  1.00  1.79           H  
ATOM   1187 2HB  PRO A  85      -1.661  25.656  32.699  1.00  1.79           H  
ATOM   1188 1HG  PRO A  85      -2.579  23.196  33.051  1.00  1.79           H  
ATOM   1189 2HG  PRO A  85      -1.360  23.507  31.812  1.00  1.79           H  
ATOM   1190 1HD  PRO A  85      -1.006  22.349  34.578  1.00  1.79           H  
ATOM   1191 2HD  PRO A  85      -0.236  21.872  32.987  1.00  1.79           H  
ATOM   1192  N   ASP A  86       1.126  27.077  34.555  1.00  2.35           N  
ATOM   1193  CA  ASP A  86       1.599  27.970  35.612  1.00  2.35           C  
ATOM   1194  C   ASP A  86       0.511  28.862  36.241  1.00  2.35           C  
ATOM   1195  O   ASP A  86       0.569  30.090  36.166  1.00  2.35           O  
ATOM   1196  CB  ASP A  86       2.720  28.845  35.043  1.00  2.35           C  
ATOM   1197  CG  ASP A  86       3.568  29.605  36.080  1.00  2.35           C  
ATOM   1198  OD1 ASP A  86       3.575  29.228  37.228  1.00  2.35           O  
ATOM   1199  OD2 ASP A  86       4.225  30.548  35.692  1.00  2.35           O  
ATOM   1200  H   ASP A  86       1.342  27.303  33.583  1.00  2.35           H  
ATOM   1201  HA  ASP A  86       2.021  27.348  36.402  1.00  2.35           H  
ATOM   1202 1HB  ASP A  86       3.385  28.226  34.437  1.00  2.35           H  
ATOM   1203 2HB  ASP A  86       2.269  29.578  34.371  1.00  2.35           H  
ATOM   1204  N   GLN A  87      -0.450  28.221  36.902  1.00  3.03           N  
ATOM   1205  CA  GLN A  87      -1.526  28.889  37.651  1.00  3.03           C  
ATOM   1206  C   GLN A  87      -2.181  30.086  36.925  1.00  3.03           C  
ATOM   1207  O   GLN A  87      -2.847  29.927  35.905  1.00  3.03           O  
ATOM   1208  CB  GLN A  87      -0.997  29.320  39.026  1.00  3.03           C  
ATOM   1209  CG  GLN A  87      -0.538  28.157  39.908  1.00  3.03           C  
ATOM   1210  CD  GLN A  87      -1.668  27.210  40.308  1.00  3.03           C  
ATOM   1211  OE1 GLN A  87      -2.686  27.632  40.868  1.00  3.03           O  
ATOM   1212  NE2 GLN A  87      -1.489  25.922  40.026  1.00  3.03           N  
ATOM   1213  H   GLN A  87      -0.398  27.203  36.879  1.00  3.03           H  
ATOM   1214  HA  GLN A  87      -2.311  28.152  37.817  1.00  3.03           H  
ATOM   1215 1HB  GLN A  87      -0.145  29.993  38.900  1.00  3.03           H  
ATOM   1216 2HB  GLN A  87      -1.778  29.849  39.574  1.00  3.03           H  
ATOM   1217 1HG  GLN A  87       0.208  27.582  39.356  1.00  3.03           H  
ATOM   1218 2HG  GLN A  87      -0.094  28.563  40.817  1.00  3.03           H  
ATOM   1219 1HE2 GLN A  87      -2.193  25.255  40.264  1.00  3.03           H  
ATOM   1220 2HE2 GLN A  87      -0.649  25.619  39.574  1.00  3.03           H  
ATOM   1221  N   ALA A  88      -2.036  31.280  37.515  1.00  3.74           N  
ATOM   1222  CA  ALA A  88      -2.607  32.538  37.027  1.00  3.74           C  
ATOM   1223  C   ALA A  88      -4.111  32.430  36.745  1.00  3.74           C  
ATOM   1224  O   ALA A  88      -4.858  31.868  37.545  1.00  3.74           O  
ATOM   1225  CB  ALA A  88      -1.858  32.969  35.767  1.00  3.74           C  
ATOM   1226  H   ALA A  88      -1.470  31.328  38.344  1.00  3.74           H  
ATOM   1227  HA  ALA A  88      -2.461  33.291  37.802  1.00  3.74           H  
ATOM   1228 1HB  ALA A  88      -2.219  33.931  35.418  1.00  3.74           H  
ATOM   1229 2HB  ALA A  88      -0.796  33.055  35.997  1.00  3.74           H  
ATOM   1230 3HB  ALA A  88      -1.994  32.230  34.989  1.00  3.74           H  
ATOM   1231  N   ASP A  89      -4.542  32.982  35.607  1.00  4.26           N  
ATOM   1232  CA  ASP A  89      -5.925  32.962  35.140  1.00  4.26           C  
ATOM   1233  C   ASP A  89      -5.823  33.044  33.626  1.00  4.26           C  
ATOM   1234  O   ASP A  89      -6.030  34.093  33.017  1.00  4.26           O  
ATOM   1235  CB  ASP A  89      -6.724  34.145  35.710  1.00  4.26           C  
ATOM   1236  CG  ASP A  89      -8.250  34.086  35.430  1.00  4.26           C  
ATOM   1237  OD1 ASP A  89      -8.687  33.211  34.722  1.00  4.26           O  
ATOM   1238  OD2 ASP A  89      -8.951  34.936  35.933  1.00  4.26           O  
ATOM   1239  H   ASP A  89      -3.874  33.430  35.003  1.00  4.26           H  
ATOM   1240  HA  ASP A  89      -6.398  32.021  35.421  1.00  4.26           H  
ATOM   1241 1HB  ASP A  89      -6.580  34.185  36.791  1.00  4.26           H  
ATOM   1242 2HB  ASP A  89      -6.335  35.076  35.297  1.00  4.26           H  
ATOM   1243  N   THR A  90      -5.476  31.899  33.063  1.00  4.40           N  
ATOM   1244  CA  THR A  90      -5.033  31.661  31.687  1.00  4.40           C  
ATOM   1245  C   THR A  90      -3.537  31.444  31.853  1.00  4.40           C  
ATOM   1246  O   THR A  90      -2.741  32.315  31.493  1.00  4.40           O  
ATOM   1247  CB  THR A  90      -5.218  32.844  30.720  1.00  4.40           C  
ATOM   1248  OG1 THR A  90      -6.583  33.229  30.670  1.00  4.40           O  
ATOM   1249  CG2 THR A  90      -4.762  32.417  29.334  1.00  4.40           C  
ATOM   1250  H   THR A  90      -5.436  31.116  33.701  1.00  4.40           H  
ATOM   1251  HA  THR A  90      -5.515  30.780  31.270  1.00  4.40           H  
ATOM   1252  HB  THR A  90      -4.611  33.693  31.037  1.00  4.40           H  
ATOM   1253  HG1 THR A  90      -6.751  33.764  31.473  1.00  4.40           H  
ATOM   1254 1HG2 THR A  90      -4.886  33.246  28.640  1.00  4.40           H  
ATOM   1255 2HG2 THR A  90      -3.713  32.125  29.367  1.00  4.40           H  
ATOM   1256 3HG2 THR A  90      -5.360  31.572  29.000  1.00  4.40           H  
ATOM   1257  N   PRO A  91      -3.123  30.271  32.352  1.00  4.11           N  
ATOM   1258  CA  PRO A  91      -1.772  29.954  32.788  1.00  4.11           C  
ATOM   1259  C   PRO A  91      -0.698  30.388  31.819  1.00  4.11           C  
ATOM   1260  O   PRO A  91       0.362  30.851  32.234  1.00  4.11           O  
ATOM   1261  CB  PRO A  91      -1.832  28.435  32.848  1.00  4.11           C  
ATOM   1262  CG  PRO A  91      -3.264  28.121  33.188  1.00  4.11           C  
ATOM   1263  CD  PRO A  91      -4.058  29.119  32.409  1.00  4.11           C  
ATOM   1264  HA  PRO A  91      -1.586  30.369  33.784  1.00  4.11           H  
ATOM   1265 1HB  PRO A  91      -1.477  27.995  31.908  1.00  4.11           H  
ATOM   1266 2HB  PRO A  91      -1.162  28.098  33.632  1.00  4.11           H  
ATOM   1267 1HG  PRO A  91      -3.512  27.090  32.915  1.00  4.11           H  
ATOM   1268 2HG  PRO A  91      -3.418  28.202  34.271  1.00  4.11           H  
ATOM   1269 1HD  PRO A  91      -4.269  28.737  31.400  1.00  4.11           H  
ATOM   1270 2HD  PRO A  91      -4.964  29.330  32.973  1.00  4.11           H  
ATOM   1271  N   THR A  92      -0.985  30.265  30.518  1.00  3.52           N  
ATOM   1272  CA  THR A  92      -0.117  30.653  29.402  1.00  3.52           C  
ATOM   1273  C   THR A  92       1.205  29.868  29.325  1.00  3.52           C  
ATOM   1274  O   THR A  92       1.486  29.199  28.334  1.00  3.52           O  
ATOM   1275  CB  THR A  92       0.169  32.166  29.459  1.00  3.52           C  
ATOM   1276  OG1 THR A  92      -1.081  32.885  29.382  1.00  3.52           O  
ATOM   1277  CG2 THR A  92       1.058  32.574  28.298  1.00  3.52           C  
ATOM   1278  H   THR A  92      -1.882  29.881  30.276  1.00  3.52           H  
ATOM   1279  HA  THR A  92      -0.663  30.460  28.478  1.00  3.52           H  
ATOM   1280  HB  THR A  92       0.669  32.422  30.385  1.00  3.52           H  
ATOM   1281  HG1 THR A  92      -1.624  32.696  30.192  1.00  3.52           H  
ATOM   1282 1HG2 THR A  92       1.243  33.645  28.346  1.00  3.52           H  
ATOM   1283 2HG2 THR A  92       2.005  32.039  28.354  1.00  3.52           H  
ATOM   1284 3HG2 THR A  92       0.562  32.334  27.359  1.00  3.52           H  
ATOM   1285  N   ALA A  93       1.988  29.962  30.390  1.00  2.84           N  
ATOM   1286  CA  ALA A  93       3.269  29.316  30.616  1.00  2.84           C  
ATOM   1287  C   ALA A  93       3.105  27.922  31.210  1.00  2.84           C  
ATOM   1288  O   ALA A  93       2.027  27.562  31.713  1.00  2.84           O  
ATOM   1289  CB  ALA A  93       4.096  30.170  31.547  1.00  2.84           C  
ATOM   1290  H   ALA A  93       1.640  30.543  31.138  1.00  2.84           H  
ATOM   1291  HA  ALA A  93       3.783  29.212  29.658  1.00  2.84           H  
ATOM   1292 1HB  ALA A  93       5.031  29.699  31.711  1.00  2.84           H  
ATOM   1293 2HB  ALA A  93       4.245  31.154  31.109  1.00  2.84           H  
ATOM   1294 3HB  ALA A  93       3.580  30.274  32.497  1.00  2.84           H  
ATOM   1295  N   ARG A  94       4.193  27.151  31.183  1.00  2.22           N  
ATOM   1296  CA  ARG A  94       4.201  25.801  31.757  1.00  2.22           C  
ATOM   1297  C   ARG A  94       5.410  25.596  32.656  1.00  2.22           C  
ATOM   1298  O   ARG A  94       6.461  26.174  32.400  1.00  2.22           O  
ATOM   1299  CB  ARG A  94       4.272  24.756  30.651  1.00  2.22           C  
ATOM   1300  CG  ARG A  94       3.098  24.676  29.684  1.00  2.22           C  
ATOM   1301  CD  ARG A  94       1.926  24.142  30.335  1.00  2.22           C  
ATOM   1302  NE  ARG A  94       0.809  23.974  29.430  1.00  2.22           N  
ATOM   1303  CZ  ARG A  94      -0.118  24.915  29.153  1.00  2.22           C  
ATOM   1304  NH1 ARG A  94      -0.067  26.106  29.711  1.00  2.22           N  
ATOM   1305  NH2 ARG A  94      -1.095  24.638  28.305  1.00  2.22           N  
ATOM   1306  H   ARG A  94       5.043  27.507  30.733  1.00  2.22           H  
ATOM   1307  HA  ARG A  94       3.296  25.654  32.344  1.00  2.22           H  
ATOM   1308 1HB  ARG A  94       5.169  24.929  30.056  1.00  2.22           H  
ATOM   1309 2HB  ARG A  94       4.368  23.785  31.103  1.00  2.22           H  
ATOM   1310 1HG  ARG A  94       2.861  25.669  29.306  1.00  2.22           H  
ATOM   1311 2HG  ARG A  94       3.341  24.022  28.850  1.00  2.22           H  
ATOM   1312 1HD  ARG A  94       2.150  23.181  30.805  1.00  2.22           H  
ATOM   1313 2HD  ARG A  94       1.656  24.841  31.062  1.00  2.22           H  
ATOM   1314  HE  ARG A  94       0.720  23.080  28.968  1.00  2.22           H  
ATOM   1315 1HH1 ARG A  94       0.690  26.346  30.355  1.00  2.22           H  
ATOM   1316 2HH1 ARG A  94      -0.773  26.783  29.478  1.00  2.22           H  
ATOM   1317 1HH2 ARG A  94      -1.143  23.729  27.865  1.00  2.22           H  
ATOM   1318 2HH2 ARG A  94      -1.788  25.338  28.090  1.00  2.22           H  
ATOM   1319  N   VAL A  95       5.293  24.736  33.671  1.00  1.74           N  
ATOM   1320  CA  VAL A  95       6.449  24.452  34.518  1.00  1.74           C  
ATOM   1321  C   VAL A  95       6.831  22.977  34.497  1.00  1.74           C  
ATOM   1322  O   VAL A  95       5.987  22.093  34.347  1.00  1.74           O  
ATOM   1323  CB  VAL A  95       6.201  24.879  35.973  1.00  1.74           C  
ATOM   1324  CG1 VAL A  95       5.943  26.380  36.019  1.00  1.74           C  
ATOM   1325  CG2 VAL A  95       5.055  24.091  36.574  1.00  1.74           C  
ATOM   1326  H   VAL A  95       4.393  24.314  33.871  1.00  1.74           H  
ATOM   1327  HA  VAL A  95       7.283  25.042  34.163  1.00  1.74           H  
ATOM   1328  HB  VAL A  95       7.108  24.683  36.549  1.00  1.74           H  
ATOM   1329 1HG1 VAL A  95       5.797  26.700  37.050  1.00  1.74           H  
ATOM   1330 2HG1 VAL A  95       6.797  26.907  35.591  1.00  1.74           H  
ATOM   1331 3HG1 VAL A  95       5.049  26.615  35.446  1.00  1.74           H  
ATOM   1332 1HG2 VAL A  95       4.910  24.391  37.608  1.00  1.74           H  
ATOM   1333 2HG2 VAL A  95       4.161  24.286  36.025  1.00  1.74           H  
ATOM   1334 3HG2 VAL A  95       5.294  23.025  36.534  1.00  1.74           H  
ATOM   1335  N   ALA A  96       8.113  22.711  34.669  1.00  1.41           N  
ATOM   1336  CA  ALA A  96       8.649  21.351  34.707  1.00  1.41           C  
ATOM   1337  C   ALA A  96       8.173  20.559  35.903  1.00  1.41           C  
ATOM   1338  O   ALA A  96       7.939  21.126  36.979  1.00  1.41           O  
ATOM   1339  CB  ALA A  96      10.166  21.368  34.769  1.00  1.41           C  
ATOM   1340  H   ALA A  96       8.753  23.500  34.755  1.00  1.41           H  
ATOM   1341  HA  ALA A  96       8.318  20.838  33.804  1.00  1.41           H  
ATOM   1342 1HB  ALA A  96      10.533  20.341  34.780  1.00  1.41           H  
ATOM   1343 2HB  ALA A  96      10.577  21.876  33.947  1.00  1.41           H  
ATOM   1344 3HB  ALA A  96      10.480  21.870  35.681  1.00  1.41           H  
ATOM   1345  N   LEU A  97       8.115  19.237  35.739  1.00  1.18           N  
ATOM   1346  CA  LEU A  97       7.908  18.376  36.888  1.00  1.18           C  
ATOM   1347  C   LEU A  97       9.295  18.098  37.453  1.00  1.18           C  
ATOM   1348  O   LEU A  97      10.285  18.131  36.714  1.00  1.18           O  
ATOM   1349  CB  LEU A  97       7.341  16.991  36.568  1.00  1.18           C  
ATOM   1350  CG  LEU A  97       6.057  16.827  35.834  1.00  1.18           C  
ATOM   1351  CD1 LEU A  97       5.772  15.329  35.788  1.00  1.18           C  
ATOM   1352  CD2 LEU A  97       4.976  17.550  36.464  1.00  1.18           C  
ATOM   1353  H   LEU A  97       8.255  18.829  34.823  1.00  1.18           H  
ATOM   1354  HA  LEU A  97       7.297  18.880  37.633  1.00  1.18           H  
ATOM   1355 1HB  LEU A  97       8.104  16.419  36.030  1.00  1.18           H  
ATOM   1356 2HB  LEU A  97       7.181  16.520  37.510  1.00  1.18           H  
ATOM   1357  HG  LEU A  97       6.177  17.199  34.821  1.00  1.18           H  
ATOM   1358 1HD1 LEU A  97       4.856  15.134  35.252  1.00  1.18           H  
ATOM   1359 2HD1 LEU A  97       6.602  14.820  35.303  1.00  1.18           H  
ATOM   1360 3HD1 LEU A  97       5.671  14.959  36.796  1.00  1.18           H  
ATOM   1361 1HD2 LEU A  97       4.076  17.393  35.895  1.00  1.18           H  
ATOM   1362 2HD2 LEU A  97       4.831  17.199  37.485  1.00  1.18           H  
ATOM   1363 3HD2 LEU A  97       5.226  18.606  36.466  1.00  1.18           H  
ATOM   1364  N   SER A  98       9.410  17.831  38.741  1.00  1.05           N  
ATOM   1365  CA  SER A  98      10.703  17.344  39.213  1.00  1.05           C  
ATOM   1366  C   SER A  98      10.509  16.312  40.315  1.00  1.05           C  
ATOM   1367  O   SER A  98       9.564  16.412  41.107  1.00  1.05           O  
ATOM   1368  CB  SER A  98      11.587  18.490  39.626  1.00  1.05           C  
ATOM   1369  OG  SER A  98      11.794  19.350  38.531  1.00  1.05           O  
ATOM   1370  H   SER A  98       8.612  17.884  39.357  1.00  1.05           H  
ATOM   1371  HA  SER A  98      11.205  16.839  38.386  1.00  1.05           H  
ATOM   1372 1HB  SER A  98      11.144  19.035  40.455  1.00  1.05           H  
ATOM   1373 2HB  SER A  98      12.542  18.090  39.965  1.00  1.05           H  
ATOM   1374  HG  SER A  98      11.570  18.820  37.724  1.00  1.05           H  
ATOM   1375  N   LYS A  99      11.406  15.328  40.383  1.00  0.99           N  
ATOM   1376  CA  LYS A  99      11.236  14.307  41.407  1.00  0.99           C  
ATOM   1377  C   LYS A  99      11.277  14.913  42.778  1.00  0.99           C  
ATOM   1378  O   LYS A  99      12.022  15.861  43.031  1.00  0.99           O  
ATOM   1379  CB  LYS A  99      12.292  13.221  41.351  1.00  0.99           C  
ATOM   1380  CG  LYS A  99      13.702  13.623  41.709  1.00  0.99           C  
ATOM   1381  CD  LYS A  99      14.623  12.401  41.599  1.00  0.99           C  
ATOM   1382  CE  LYS A  99      16.056  12.711  41.971  1.00  0.99           C  
ATOM   1383  NZ  LYS A  99      16.936  11.560  41.664  1.00  0.99           N  
ATOM   1384  H   LYS A  99      12.155  15.263  39.687  1.00  0.99           H  
ATOM   1385  HA  LYS A  99      10.258  13.839  41.273  1.00  0.99           H  
ATOM   1386 1HB  LYS A  99      12.020  12.466  42.058  1.00  0.99           H  
ATOM   1387 2HB  LYS A  99      12.296  12.775  40.369  1.00  0.99           H  
ATOM   1388 1HG  LYS A  99      14.049  14.396  41.022  1.00  0.99           H  
ATOM   1389 2HG  LYS A  99      13.728  14.011  42.723  1.00  0.99           H  
ATOM   1390 1HD  LYS A  99      14.255  11.620  42.266  1.00  0.99           H  
ATOM   1391 2HD  LYS A  99      14.607  11.991  40.593  1.00  0.99           H  
ATOM   1392 1HE  LYS A  99      16.404  13.579  41.415  1.00  0.99           H  
ATOM   1393 2HE  LYS A  99      16.109  12.923  43.037  1.00  0.99           H  
ATOM   1394 1HZ  LYS A  99      17.883  11.769  41.905  1.00  0.99           H  
ATOM   1395 2HZ  LYS A  99      16.628  10.733  42.155  1.00  0.99           H  
ATOM   1396 3HZ  LYS A  99      16.868  11.411  40.646  1.00  0.99           H  
ATOM   1397  N   GLY A 100      10.461  14.375  43.668  1.00  0.98           N  
ATOM   1398  CA  GLY A 100      10.449  14.844  45.043  1.00  0.98           C  
ATOM   1399  C   GLY A 100       9.577  16.084  45.250  1.00  0.98           C  
ATOM   1400  O   GLY A 100       9.366  16.510  46.387  1.00  0.98           O  
ATOM   1401  H   GLY A 100       9.869  13.586  43.390  1.00  0.98           H  
ATOM   1402 1HA  GLY A 100      10.119  14.046  45.697  1.00  0.98           H  
ATOM   1403 2HA  GLY A 100      11.470  15.076  45.341  1.00  0.98           H  
ATOM   1404  N   VAL A 101       9.038  16.647  44.168  1.00  1.01           N  
ATOM   1405  CA  VAL A 101       8.226  17.847  44.280  1.00  1.01           C  
ATOM   1406  C   VAL A 101       6.773  17.528  44.055  1.00  1.01           C  
ATOM   1407  O   VAL A 101       6.405  17.002  43.008  1.00  1.01           O  
ATOM   1408  CB  VAL A 101       8.657  18.890  43.235  1.00  1.01           C  
ATOM   1409  CG1 VAL A 101       7.782  20.136  43.343  1.00  1.01           C  
ATOM   1410  CG2 VAL A 101      10.123  19.215  43.428  1.00  1.01           C  
ATOM   1411  H   VAL A 101       9.237  16.279  43.236  1.00  1.01           H  
ATOM   1412  HA  VAL A 101       8.348  18.268  45.277  1.00  1.01           H  
ATOM   1413  HB  VAL A 101       8.509  18.477  42.238  1.00  1.01           H  
ATOM   1414 1HG1 VAL A 101       8.085  20.857  42.587  1.00  1.01           H  
ATOM   1415 2HG1 VAL A 101       6.739  19.869  43.190  1.00  1.01           H  
ATOM   1416 3HG1 VAL A 101       7.897  20.576  44.332  1.00  1.01           H  
ATOM   1417 1HG2 VAL A 101      10.436  19.941  42.681  1.00  1.01           H  
ATOM   1418 2HG2 VAL A 101      10.275  19.627  44.424  1.00  1.01           H  
ATOM   1419 3HG2 VAL A 101      10.714  18.300  43.315  1.00  1.01           H  
ATOM   1420  N   ILE A 102       5.936  17.847  45.027  1.00  1.08           N  
ATOM   1421  CA  ILE A 102       4.530  17.548  44.861  1.00  1.08           C  
ATOM   1422  C   ILE A 102       3.833  18.608  44.045  1.00  1.08           C  
ATOM   1423  O   ILE A 102       3.902  19.798  44.365  1.00  1.08           O  
ATOM   1424  CB  ILE A 102       3.816  17.388  46.201  1.00  1.08           C  
ATOM   1425  CG1 ILE A 102       4.406  16.211  46.929  1.00  1.08           C  
ATOM   1426  CG2 ILE A 102       2.336  17.194  45.966  1.00  1.08           C  
ATOM   1427  CD1 ILE A 102       3.973  16.072  48.348  1.00  1.08           C  
ATOM   1428  H   ILE A 102       6.278  18.280  45.873  1.00  1.08           H  
ATOM   1429  HA  ILE A 102       4.446  16.603  44.335  1.00  1.08           H  
ATOM   1430  HB  ILE A 102       3.974  18.271  46.815  1.00  1.08           H  
ATOM   1431 1HG1 ILE A 102       4.113  15.316  46.399  1.00  1.08           H  
ATOM   1432 2HG1 ILE A 102       5.491  16.292  46.906  1.00  1.08           H  
ATOM   1433 1HG2 ILE A 102       1.826  17.068  46.917  1.00  1.08           H  
ATOM   1434 2HG2 ILE A 102       1.927  18.060  45.450  1.00  1.08           H  
ATOM   1435 3HG2 ILE A 102       2.188  16.309  45.354  1.00  1.08           H  
ATOM   1436 1HD1 ILE A 102       4.442  15.185  48.780  1.00  1.08           H  
ATOM   1437 2HD1 ILE A 102       4.270  16.955  48.910  1.00  1.08           H  
ATOM   1438 3HD1 ILE A 102       2.890  15.961  48.384  1.00  1.08           H  
ATOM   1439  N   GLN A 103       3.176  18.174  42.980  1.00  1.15           N  
ATOM   1440  CA  GLN A 103       2.462  19.105  42.124  1.00  1.15           C  
ATOM   1441  C   GLN A 103       1.014  18.667  41.960  1.00  1.15           C  
ATOM   1442  O   GLN A 103       0.715  17.649  41.341  1.00  1.15           O  
ATOM   1443  CB  GLN A 103       3.171  19.254  40.777  1.00  1.15           C  
ATOM   1444  CG  GLN A 103       4.596  19.847  40.909  1.00  1.15           C  
ATOM   1445  CD  GLN A 103       5.241  20.062  39.590  1.00  1.15           C  
ATOM   1446  OE1 GLN A 103       4.680  19.590  38.622  1.00  1.15           O  
ATOM   1447  NE2 GLN A 103       6.392  20.740  39.533  1.00  1.15           N  
ATOM   1448  H   GLN A 103       3.193  17.170  42.782  1.00  1.15           H  
ATOM   1449  HA  GLN A 103       2.456  20.082  42.604  1.00  1.15           H  
ATOM   1450 1HB  GLN A 103       3.245  18.279  40.292  1.00  1.15           H  
ATOM   1451 2HB  GLN A 103       2.588  19.906  40.126  1.00  1.15           H  
ATOM   1452 1HG  GLN A 103       4.552  20.795  41.447  1.00  1.15           H  
ATOM   1453 2HG  GLN A 103       5.211  19.132  41.460  1.00  1.15           H  
ATOM   1454 1HE2 GLN A 103       6.873  20.885  38.630  1.00  1.15           H  
ATOM   1455 2HE2 GLN A 103       6.800  21.103  40.371  1.00  1.15           H  
ATOM   1456  N   ALA A 104       0.117  19.470  42.525  1.00  1.20           N  
ATOM   1457  CA  ALA A 104      -1.322  19.199  42.552  1.00  1.20           C  
ATOM   1458  C   ALA A 104      -2.070  19.663  41.298  1.00  1.20           C  
ATOM   1459  O   ALA A 104      -3.292  19.531  41.225  1.00  1.20           O  
ATOM   1460  CB  ALA A 104      -1.933  19.871  43.768  1.00  1.20           C  
ATOM   1461  H   ALA A 104       0.455  20.297  42.997  1.00  1.20           H  
ATOM   1462  HA  ALA A 104      -1.453  18.120  42.636  1.00  1.20           H  
ATOM   1463 1HB  ALA A 104      -2.996  19.632  43.815  1.00  1.20           H  
ATOM   1464 2HB  ALA A 104      -1.439  19.512  44.670  1.00  1.20           H  
ATOM   1465 3HB  ALA A 104      -1.807  20.949  43.688  1.00  1.20           H  
ATOM   1466  N   GLY A 105      -1.362  20.268  40.350  1.00  1.22           N  
ATOM   1467  CA  GLY A 105      -2.014  20.791  39.155  1.00  1.22           C  
ATOM   1468  C   GLY A 105      -2.198  19.721  38.088  1.00  1.22           C  
ATOM   1469  O   GLY A 105      -1.915  18.543  38.310  1.00  1.22           O  
ATOM   1470  H   GLY A 105      -0.362  20.341  40.455  1.00  1.22           H  
ATOM   1471 1HA  GLY A 105      -2.984  21.207  39.424  1.00  1.22           H  
ATOM   1472 2HA  GLY A 105      -1.421  21.609  38.749  1.00  1.22           H  
ATOM   1473  N   THR A 106      -2.667  20.137  36.919  1.00  1.19           N  
ATOM   1474  CA  THR A 106      -2.898  19.209  35.821  1.00  1.19           C  
ATOM   1475  C   THR A 106      -1.620  18.993  35.045  1.00  1.19           C  
ATOM   1476  O   THR A 106      -0.978  19.957  34.653  1.00  1.19           O  
ATOM   1477  CB  THR A 106      -3.990  19.737  34.872  1.00  1.19           C  
ATOM   1478  OG1 THR A 106      -5.222  19.870  35.593  1.00  1.19           O  
ATOM   1479  CG2 THR A 106      -4.184  18.793  33.690  1.00  1.19           C  
ATOM   1480  H   THR A 106      -2.877  21.116  36.793  1.00  1.19           H  
ATOM   1481  HA  THR A 106      -3.218  18.250  36.230  1.00  1.19           H  
ATOM   1482  HB  THR A 106      -3.695  20.718  34.496  1.00  1.19           H  
ATOM   1483  HG1 THR A 106      -5.491  19.008  35.925  1.00  1.19           H  
ATOM   1484 1HG2 THR A 106      -4.957  19.188  33.034  1.00  1.19           H  
ATOM   1485 2HG2 THR A 106      -3.252  18.705  33.131  1.00  1.19           H  
ATOM   1486 3HG2 THR A 106      -4.482  17.811  34.052  1.00  1.19           H  
ATOM   1487  N   ILE A 107      -1.260  17.746  34.801  1.00  1.12           N  
ATOM   1488  CA  ILE A 107      -0.044  17.491  34.052  1.00  1.12           C  
ATOM   1489  C   ILE A 107      -0.362  17.281  32.581  1.00  1.12           C  
ATOM   1490  O   ILE A 107      -1.262  16.519  32.219  1.00  1.12           O  
ATOM   1491  CB  ILE A 107       0.728  16.304  34.625  1.00  1.12           C  
ATOM   1492  CG1 ILE A 107       1.086  16.605  36.045  1.00  1.12           C  
ATOM   1493  CG2 ILE A 107       2.034  16.087  33.816  1.00  1.12           C  
ATOM   1494  CD1 ILE A 107       1.596  15.452  36.773  1.00  1.12           C  
ATOM   1495  H   ILE A 107      -1.821  16.981  35.145  1.00  1.12           H  
ATOM   1496  HA  ILE A 107       0.602  18.363  34.131  1.00  1.12           H  
ATOM   1497  HB  ILE A 107       0.110  15.411  34.602  1.00  1.12           H  
ATOM   1498 1HG1 ILE A 107       1.835  17.371  36.055  1.00  1.12           H  
ATOM   1499 2HG1 ILE A 107       0.203  16.980  36.569  1.00  1.12           H  
ATOM   1500 1HG2 ILE A 107       2.588  15.254  34.237  1.00  1.12           H  
ATOM   1501 2HG2 ILE A 107       1.802  15.872  32.778  1.00  1.12           H  
ATOM   1502 3HG2 ILE A 107       2.644  16.991  33.862  1.00  1.12           H  
ATOM   1503 1HD1 ILE A 107       1.825  15.767  37.782  1.00  1.12           H  
ATOM   1504 2HD1 ILE A 107       0.828  14.687  36.789  1.00  1.12           H  
ATOM   1505 3HD1 ILE A 107       2.493  15.070  36.289  1.00  1.12           H  
ATOM   1506  N   THR A 108       0.357  18.011  31.756  1.00  1.04           N  
ATOM   1507  CA  THR A 108       0.250  18.002  30.315  1.00  1.04           C  
ATOM   1508  C   THR A 108       1.512  17.412  29.720  1.00  1.04           C  
ATOM   1509  O   THR A 108       2.608  17.742  30.157  1.00  1.04           O  
ATOM   1510  CB  THR A 108       0.054  19.443  29.794  1.00  1.04           C  
ATOM   1511  OG1 THR A 108      -1.166  19.974  30.324  1.00  1.04           O  
ATOM   1512  CG2 THR A 108       0.023  19.472  28.263  1.00  1.04           C  
ATOM   1513  H   THR A 108       1.045  18.627  32.166  1.00  1.04           H  
ATOM   1514  HA  THR A 108      -0.599  17.385  30.022  1.00  1.04           H  
ATOM   1515  HB  THR A 108       0.884  20.065  30.143  1.00  1.04           H  
ATOM   1516  HG1 THR A 108      -1.871  19.333  30.196  1.00  1.04           H  
ATOM   1517 1HG2 THR A 108      -0.110  20.497  27.920  1.00  1.04           H  
ATOM   1518 2HG2 THR A 108       0.964  19.086  27.864  1.00  1.04           H  
ATOM   1519 3HG2 THR A 108      -0.801  18.859  27.903  1.00  1.04           H  
ATOM   1520  N   TRP A 109       1.375  16.511  28.756  1.00  0.97           N  
ATOM   1521  CA  TRP A 109       2.556  15.939  28.116  1.00  0.97           C  
ATOM   1522  C   TRP A 109       2.723  16.412  26.691  1.00  0.97           C  
ATOM   1523  O   TRP A 109       1.875  16.144  25.837  1.00  0.97           O  
ATOM   1524  CB  TRP A 109       2.503  14.416  28.117  1.00  0.97           C  
ATOM   1525  CG  TRP A 109       2.758  13.783  29.426  1.00  0.97           C  
ATOM   1526  CD1 TRP A 109       3.926  13.214  29.846  1.00  0.97           C  
ATOM   1527  CD2 TRP A 109       1.830  13.632  30.499  1.00  0.97           C  
ATOM   1528  NE1 TRP A 109       3.770  12.714  31.107  1.00  0.97           N  
ATOM   1529  CE2 TRP A 109       2.498  12.971  31.528  1.00  0.97           C  
ATOM   1530  CE3 TRP A 109       0.505  13.994  30.668  1.00  0.97           C  
ATOM   1531  CZ2 TRP A 109       1.876  12.674  32.718  1.00  0.97           C  
ATOM   1532  CZ3 TRP A 109      -0.116  13.687  31.847  1.00  0.97           C  
ATOM   1533  CH2 TRP A 109       0.542  13.053  32.840  1.00  0.97           C  
ATOM   1534  H   TRP A 109       0.452  16.246  28.444  1.00  0.97           H  
ATOM   1535  HA  TRP A 109       3.436  16.251  28.665  1.00  0.97           H  
ATOM   1536 1HB  TRP A 109       1.527  14.090  27.762  1.00  0.97           H  
ATOM   1537 2HB  TRP A 109       3.245  14.040  27.412  1.00  0.97           H  
ATOM   1538  HD1 TRP A 109       4.845  13.158  29.258  1.00  0.97           H  
ATOM   1539  HE1 TRP A 109       4.483  12.239  31.648  1.00  0.97           H  
ATOM   1540  HE3 TRP A 109      -0.036  14.510  29.877  1.00  0.97           H  
ATOM   1541  HZ2 TRP A 109       2.381  12.164  33.534  1.00  0.97           H  
ATOM   1542  HZ3 TRP A 109      -1.161  13.977  31.971  1.00  0.97           H  
ATOM   1543  HH2 TRP A 109       0.003  12.848  33.737  1.00  0.97           H  
ATOM   1544  N   GLU A 110       3.820  17.108  26.434  1.00  0.94           N  
ATOM   1545  CA  GLU A 110       4.072  17.597  25.093  1.00  0.94           C  
ATOM   1546  C   GLU A 110       4.832  16.513  24.362  1.00  0.94           C  
ATOM   1547  O   GLU A 110       5.739  15.904  24.923  1.00  0.94           O  
ATOM   1548  CB  GLU A 110       4.850  18.910  25.112  1.00  0.94           C  
ATOM   1549  CG  GLU A 110       4.114  20.075  25.774  1.00  0.94           C  
ATOM   1550  CD  GLU A 110       2.913  20.546  25.005  1.00  0.94           C  
ATOM   1551  OE1 GLU A 110       2.782  20.193  23.860  1.00  0.94           O  
ATOM   1552  OE2 GLU A 110       2.126  21.262  25.571  1.00  0.94           O  
ATOM   1553  H   GLU A 110       4.490  17.286  27.183  1.00  0.94           H  
ATOM   1554  HA  GLU A 110       3.123  17.760  24.584  1.00  0.94           H  
ATOM   1555 1HB  GLU A 110       5.772  18.769  25.668  1.00  0.94           H  
ATOM   1556 2HB  GLU A 110       5.116  19.199  24.094  1.00  0.94           H  
ATOM   1557 1HG  GLU A 110       3.795  19.769  26.773  1.00  0.94           H  
ATOM   1558 2HG  GLU A 110       4.806  20.899  25.887  1.00  0.94           H  
ATOM   1559  N   CYS A 111       4.448  16.249  23.135  1.00  0.98           N  
ATOM   1560  CA  CYS A 111       5.116  15.206  22.363  1.00  0.98           C  
ATOM   1561  C   CYS A 111       6.094  15.797  21.359  1.00  0.98           C  
ATOM   1562  O   CYS A 111       5.804  16.794  20.705  1.00  0.98           O  
ATOM   1563  CB  CYS A 111       4.094  14.334  21.656  1.00  0.98           C  
ATOM   1564  SG  CYS A 111       4.804  13.018  20.700  1.00  0.98           S  
ATOM   1565  H   CYS A 111       3.688  16.767  22.720  1.00  0.98           H  
ATOM   1566  HA  CYS A 111       5.678  14.579  23.051  1.00  0.98           H  
ATOM   1567 1HB  CYS A 111       3.420  13.893  22.389  1.00  0.98           H  
ATOM   1568 2HB  CYS A 111       3.488  14.953  20.991  1.00  0.98           H  
ATOM   1569  N   PHE A 112       7.275  15.199  21.310  1.00  1.08           N  
ATOM   1570  CA  PHE A 112       8.356  15.576  20.418  1.00  1.08           C  
ATOM   1571  C   PHE A 112       8.765  14.380  19.526  1.00  1.08           C  
ATOM   1572  O   PHE A 112       9.242  13.353  20.019  1.00  1.08           O  
ATOM   1573  CB  PHE A 112       9.537  15.996  21.290  1.00  1.08           C  
ATOM   1574  CG  PHE A 112       9.294  17.139  22.178  1.00  1.08           C  
ATOM   1575  CD1 PHE A 112       8.562  16.981  23.324  1.00  1.08           C  
ATOM   1576  CD2 PHE A 112       9.863  18.359  21.930  1.00  1.08           C  
ATOM   1577  CE1 PHE A 112       8.360  18.025  24.161  1.00  1.08           C  
ATOM   1578  CE2 PHE A 112       9.681  19.400  22.779  1.00  1.08           C  
ATOM   1579  CZ  PHE A 112       8.912  19.234  23.904  1.00  1.08           C  
ATOM   1580  H   PHE A 112       7.442  14.422  21.941  1.00  1.08           H  
ATOM   1581  HA  PHE A 112       8.028  16.399  19.781  1.00  1.08           H  
ATOM   1582 1HB  PHE A 112       9.871  15.154  21.897  1.00  1.08           H  
ATOM   1583 2HB  PHE A 112      10.333  16.297  20.632  1.00  1.08           H  
ATOM   1584  HD1 PHE A 112       8.120  16.005  23.556  1.00  1.08           H  
ATOM   1585  HD2 PHE A 112      10.478  18.494  21.050  1.00  1.08           H  
ATOM   1586  HE1 PHE A 112       7.762  17.882  25.033  1.00  1.08           H  
ATOM   1587  HE2 PHE A 112      10.154  20.355  22.555  1.00  1.08           H  
ATOM   1588  HZ  PHE A 112       8.752  20.060  24.594  1.00  1.08           H  
ATOM   1589  N   ALA A 113       8.615  14.518  18.208  1.00  1.27           N  
ATOM   1590  CA  ALA A 113       8.942  13.440  17.262  1.00  1.27           C  
ATOM   1591  C   ALA A 113       9.538  13.957  15.953  1.00  1.27           C  
ATOM   1592  O   ALA A 113       8.853  14.088  14.934  1.00  1.27           O  
ATOM   1593  CB  ALA A 113       7.751  12.621  16.969  1.00  1.27           C  
ATOM   1594  H   ALA A 113       8.175  15.362  17.847  1.00  1.27           H  
ATOM   1595  HA  ALA A 113       9.684  12.797  17.732  1.00  1.27           H  
ATOM   1596 1HB  ALA A 113       8.026  11.813  16.308  1.00  1.27           H  
ATOM   1597 2HB  ALA A 113       7.352  12.224  17.886  1.00  1.27           H  
ATOM   1598 3HB  ALA A 113       7.042  13.268  16.501  1.00  1.27           H  
ATOM   1599  N   GLY A 114      10.799  14.326  16.047  1.00  1.58           N  
ATOM   1600  CA  GLY A 114      11.632  14.883  14.998  1.00  1.58           C  
ATOM   1601  C   GLY A 114      12.061  16.289  15.371  1.00  1.58           C  
ATOM   1602  O   GLY A 114      11.426  17.269  14.996  1.00  1.58           O  
ATOM   1603  H   GLY A 114      11.234  14.184  16.936  1.00  1.58           H  
ATOM   1604 1HA  GLY A 114      12.507  14.249  14.851  1.00  1.58           H  
ATOM   1605 2HA  GLY A 114      11.081  14.892  14.058  1.00  1.58           H  
ATOM   1606  N   ASP A 115      13.158  16.378  16.126  1.00  2.00           N  
ATOM   1607  CA  ASP A 115      13.773  17.644  16.546  1.00  2.00           C  
ATOM   1608  C   ASP A 115      12.807  18.812  16.780  1.00  2.00           C  
ATOM   1609  O   ASP A 115      13.066  19.928  16.327  1.00  2.00           O  
ATOM   1610  CB  ASP A 115      14.857  18.083  15.558  1.00  2.00           C  
ATOM   1611  CG  ASP A 115      15.760  19.185  16.142  1.00  2.00           C  
ATOM   1612  OD1 ASP A 115      15.842  19.276  17.349  1.00  2.00           O  
ATOM   1613  OD2 ASP A 115      16.365  19.906  15.378  1.00  2.00           O  
ATOM   1614  H   ASP A 115      13.608  15.503  16.402  1.00  2.00           H  
ATOM   1615  HA  ASP A 115      14.272  17.453  17.496  1.00  2.00           H  
ATOM   1616 1HB  ASP A 115      15.476  17.226  15.290  1.00  2.00           H  
ATOM   1617 2HB  ASP A 115      14.388  18.456  14.646  1.00  2.00           H  
ATOM   1618  N   LYS A 116      11.740  18.608  17.556  1.00  2.52           N  
ATOM   1619  CA  LYS A 116      10.787  19.696  17.807  1.00  2.52           C  
ATOM   1620  C   LYS A 116      11.306  20.639  18.898  1.00  2.52           C  
ATOM   1621  O   LYS A 116      10.701  20.803  19.955  1.00  2.52           O  
ATOM   1622  CB  LYS A 116       9.423  19.103  18.191  1.00  2.52           C  
ATOM   1623  CG  LYS A 116       8.346  20.112  18.436  1.00  2.52           C  
ATOM   1624  CD  LYS A 116       6.998  19.451  18.790  1.00  2.52           C  
ATOM   1625  CE  LYS A 116       5.963  20.514  19.127  1.00  2.52           C  
ATOM   1626  NZ  LYS A 116       4.608  20.000  19.288  1.00  2.52           N  
ATOM   1627  H   LYS A 116      11.575  17.688  17.928  1.00  2.52           H  
ATOM   1628  HA  LYS A 116      10.670  20.277  16.891  1.00  2.52           H  
ATOM   1629 1HB  LYS A 116       9.070  18.442  17.397  1.00  2.52           H  
ATOM   1630 2HB  LYS A 116       9.518  18.497  19.067  1.00  2.52           H  
ATOM   1631 1HG  LYS A 116       8.653  20.772  19.220  1.00  2.52           H  
ATOM   1632 2HG  LYS A 116       8.206  20.702  17.524  1.00  2.52           H  
ATOM   1633 1HD  LYS A 116       6.644  18.822  17.989  1.00  2.52           H  
ATOM   1634 2HD  LYS A 116       7.132  18.823  19.671  1.00  2.52           H  
ATOM   1635 1HE  LYS A 116       6.243  20.930  20.062  1.00  2.52           H  
ATOM   1636 2HE  LYS A 116       5.966  21.297  18.368  1.00  2.52           H  
ATOM   1637 1HZ  LYS A 116       4.022  20.789  19.570  1.00  2.52           H  
ATOM   1638 2HZ  LYS A 116       4.282  19.618  18.410  1.00  2.52           H  
ATOM   1639 3HZ  LYS A 116       4.593  19.282  20.008  1.00  2.52           H  
ATOM   1640  N   ALA A 117      12.405  21.314  18.585  1.00  3.06           N  
ATOM   1641  CA  ALA A 117      13.149  22.184  19.496  1.00  3.06           C  
ATOM   1642  C   ALA A 117      12.335  23.345  20.057  1.00  3.06           C  
ATOM   1643  O   ALA A 117      12.547  23.759  21.195  1.00  3.06           O  
ATOM   1644  CB  ALA A 117      14.367  22.726  18.773  1.00  3.06           C  
ATOM   1645  H   ALA A 117      12.787  21.127  17.658  1.00  3.06           H  
ATOM   1646  HA  ALA A 117      13.479  21.574  20.337  1.00  3.06           H  
ATOM   1647 1HB  ALA A 117      14.955  23.333  19.456  1.00  3.06           H  
ATOM   1648 2HB  ALA A 117      14.973  21.885  18.408  1.00  3.06           H  
ATOM   1649 3HB  ALA A 117      14.047  23.332  17.929  1.00  3.06           H  
ATOM   1650  N   SER A 118      11.414  23.885  19.261  1.00  3.55           N  
ATOM   1651  CA  SER A 118      10.607  25.025  19.698  1.00  3.55           C  
ATOM   1652  C   SER A 118       9.448  24.609  20.600  1.00  3.55           C  
ATOM   1653  O   SER A 118       8.778  25.454  21.198  1.00  3.55           O  
ATOM   1654  CB  SER A 118      10.056  25.764  18.500  1.00  3.55           C  
ATOM   1655  OG  SER A 118       9.117  24.982  17.821  1.00  3.55           O  
ATOM   1656  H   SER A 118      11.272  23.497  18.340  1.00  3.55           H  
ATOM   1657  HA  SER A 118      11.249  25.702  20.262  1.00  3.55           H  
ATOM   1658 1HB  SER A 118       9.587  26.690  18.833  1.00  3.55           H  
ATOM   1659 2HB  SER A 118      10.870  26.030  17.829  1.00  3.55           H  
ATOM   1660  HG  SER A 118       8.466  24.703  18.491  1.00  3.55           H  
ATOM   1661  N   SER A 119       9.209  23.306  20.680  1.00  3.94           N  
ATOM   1662  CA  SER A 119       8.111  22.730  21.426  1.00  3.94           C  
ATOM   1663  C   SER A 119       6.760  23.420  21.141  1.00  3.94           C  
ATOM   1664  O   SER A 119       6.556  24.017  20.080  1.00  3.94           O  
ATOM   1665  CB  SER A 119       8.445  22.795  22.900  1.00  3.94           C  
ATOM   1666  OG  SER A 119       7.523  22.079  23.639  1.00  3.94           O  
ATOM   1667  H   SER A 119       9.834  22.649  20.216  1.00  3.94           H  
ATOM   1668  HA  SER A 119       8.041  21.681  21.162  1.00  3.94           H  
ATOM   1669 1HB  SER A 119       9.424  22.406  23.056  1.00  3.94           H  
ATOM   1670 2HB  SER A 119       8.453  23.828  23.228  1.00  3.94           H  
ATOM   1671  HG  SER A 119       7.636  21.154  23.365  1.00  3.94           H  
ATOM   1672  N   SER A 120       5.843  23.276  22.100  1.00  4.23           N  
ATOM   1673  CA  SER A 120       4.530  23.891  22.171  1.00  4.23           C  
ATOM   1674  C   SER A 120       4.352  24.288  23.633  1.00  4.23           C  
ATOM   1675  O   SER A 120       3.420  25.000  24.008  1.00  4.23           O  
ATOM   1676  CB  SER A 120       3.438  22.935  21.703  1.00  4.23           C  
ATOM   1677  OG  SER A 120       3.604  22.589  20.333  1.00  4.23           O  
ATOM   1678  H   SER A 120       6.111  22.731  22.895  1.00  4.23           H  
ATOM   1679  HA  SER A 120       4.514  24.794  21.557  1.00  4.23           H  
ATOM   1680 1HB  SER A 120       3.461  22.036  22.314  1.00  4.23           H  
ATOM   1681 2HB  SER A 120       2.465  23.401  21.848  1.00  4.23           H  
ATOM   1682  HG  SER A 120       3.665  23.433  19.861  1.00  4.23           H  
ATOM   1683  N   LEU A 121       5.311  23.816  24.438  1.00  4.43           N  
ATOM   1684  CA  LEU A 121       5.396  23.983  25.883  1.00  4.43           C  
ATOM   1685  C   LEU A 121       5.172  25.465  26.292  1.00  4.43           C  
ATOM   1686  O   LEU A 121       4.435  25.727  27.231  1.00  4.43           O  
ATOM   1687  CB  LEU A 121       6.761  23.378  26.280  1.00  4.43           C  
ATOM   1688  CG  LEU A 121       7.220  23.396  27.635  1.00  4.43           C  
ATOM   1689  CD1 LEU A 121       6.330  22.528  28.519  1.00  4.43           C  
ATOM   1690  CD2 LEU A 121       8.669  22.890  27.596  1.00  4.43           C  
ATOM   1691  H   LEU A 121       6.033  23.247  24.016  1.00  4.43           H  
ATOM   1692  HA  LEU A 121       4.610  23.383  26.342  1.00  4.43           H  
ATOM   1693 1HB  LEU A 121       6.701  22.323  26.035  1.00  4.43           H  
ATOM   1694 2HB  LEU A 121       7.549  23.774  25.686  1.00  4.43           H  
ATOM   1695  HG  LEU A 121       7.184  24.413  28.009  1.00  4.43           H  
ATOM   1696 1HD1 LEU A 121       6.688  22.545  29.539  1.00  4.43           H  
ATOM   1697 2HD1 LEU A 121       5.320  22.900  28.490  1.00  4.43           H  
ATOM   1698 3HD1 LEU A 121       6.340  21.499  28.154  1.00  4.43           H  
ATOM   1699 1HD2 LEU A 121       9.103  22.887  28.566  1.00  4.43           H  
ATOM   1700 2HD2 LEU A 121       8.693  21.875  27.197  1.00  4.43           H  
ATOM   1701 3HD2 LEU A 121       9.258  23.544  26.949  1.00  4.43           H  
ATOM   1702  N   PRO A 122       5.858  26.445  25.667  1.00  4.54           N  
ATOM   1703  CA  PRO A 122       7.153  26.459  25.007  1.00  4.54           C  
ATOM   1704  C   PRO A 122       8.246  26.883  26.004  1.00  4.54           C  
ATOM   1705  O   PRO A 122       9.437  26.840  25.704  1.00  4.54           O  
ATOM   1706  CB  PRO A 122       6.951  27.545  23.952  1.00  4.54           C  
ATOM   1707  CG  PRO A 122       6.038  28.548  24.640  1.00  4.54           C  
ATOM   1708  CD  PRO A 122       5.121  27.710  25.523  1.00  4.54           C  
ATOM   1709  HA  PRO A 122       7.384  25.518  24.507  1.00  4.54           H  
ATOM   1710 1HB  PRO A 122       7.923  27.974  23.667  1.00  4.54           H  
ATOM   1711 2HB  PRO A 122       6.514  27.103  23.040  1.00  4.54           H  
ATOM   1712 1HG  PRO A 122       6.636  29.267  25.216  1.00  4.54           H  
ATOM   1713 2HG  PRO A 122       5.483  29.129  23.890  1.00  4.54           H  
ATOM   1714 1HD  PRO A 122       4.978  28.185  26.505  1.00  4.54           H  
ATOM   1715 2HD  PRO A 122       4.158  27.521  25.021  1.00  4.54           H  
ATOM   1716  N   ALA A 123       7.805  27.395  27.165  1.00  4.49           N  
ATOM   1717  CA  ALA A 123       8.695  28.140  28.058  1.00  4.49           C  
ATOM   1718  C   ALA A 123       8.070  28.455  29.417  1.00  4.49           C  
ATOM   1719  O   ALA A 123       6.856  28.257  29.591  1.00  4.49           O  
ATOM   1720  CB  ALA A 123       9.113  29.446  27.407  1.00  4.49           C  
ATOM   1721  H   ALA A 123       6.826  27.326  27.399  1.00  4.49           H  
ATOM   1722  HA  ALA A 123       9.579  27.526  28.233  1.00  4.49           H  
ATOM   1723 1HB  ALA A 123       9.805  29.974  28.062  1.00  4.49           H  
ATOM   1724 2HB  ALA A 123       9.605  29.252  26.456  1.00  4.49           H  
ATOM   1725 3HB  ALA A 123       8.235  30.063  27.238  1.00  4.49           H  
ATOM   1726  N   PRO A 124       8.978  28.962  30.317  1.00  4.26           N  
ATOM   1727  CA  PRO A 124       9.891  29.536  31.372  1.00  4.26           C  
ATOM   1728  C   PRO A 124      10.638  28.386  32.032  1.00  4.26           C  
ATOM   1729  O   PRO A 124      11.379  27.673  31.357  1.00  4.26           O  
ATOM   1730  CB  PRO A 124       9.097  30.344  32.382  1.00  4.26           C  
ATOM   1731  CG  PRO A 124       7.938  29.759  32.466  1.00  4.26           C  
ATOM   1732  CD  PRO A 124       7.670  29.238  31.187  1.00  4.26           C  
ATOM   1733  HA  PRO A 124      10.612  30.198  30.869  1.00  4.26           H  
ATOM   1734 1HB  PRO A 124       9.632  30.434  33.332  1.00  4.26           H  
ATOM   1735 2HB  PRO A 124       8.992  31.372  32.006  1.00  4.26           H  
ATOM   1736 1HG  PRO A 124       7.898  28.979  33.236  1.00  4.26           H  
ATOM   1737 2HG  PRO A 124       7.185  30.504  32.760  1.00  4.26           H  
ATOM   1738 1HD  PRO A 124       7.183  28.295  31.499  1.00  4.26           H  
ATOM   1739 2HD  PRO A 124       7.012  29.971  30.680  1.00  4.26           H  
ATOM   1740  N   GLY A 125      10.405  28.122  33.325  1.00  3.84           N  
ATOM   1741  CA  GLY A 125      11.017  26.975  34.013  1.00  3.84           C  
ATOM   1742  C   GLY A 125      10.183  25.730  33.719  1.00  3.84           C  
ATOM   1743  O   GLY A 125       9.685  25.061  34.629  1.00  3.84           O  
ATOM   1744  H   GLY A 125       9.788  28.712  33.857  1.00  3.84           H  
ATOM   1745 1HA  GLY A 125      12.039  26.832  33.661  1.00  3.84           H  
ATOM   1746 2HA  GLY A 125      11.055  27.156  35.087  1.00  3.84           H  
ATOM   1747  N   ALA A 126      10.009  25.512  32.427  1.00  3.31           N  
ATOM   1748  CA  ALA A 126       9.173  24.544  31.763  1.00  3.31           C  
ATOM   1749  C   ALA A 126       9.886  23.235  31.642  1.00  3.31           C  
ATOM   1750  O   ALA A 126      11.045  23.139  32.043  1.00  3.31           O  
ATOM   1751  CB  ALA A 126       8.760  25.095  30.436  1.00  3.31           C  
ATOM   1752  H   ALA A 126      10.540  26.130  31.827  1.00  3.31           H  
ATOM   1753  HA  ALA A 126       8.287  24.383  32.347  1.00  3.31           H  
ATOM   1754 1HB  ALA A 126       8.119  24.404  29.992  1.00  3.31           H  
ATOM   1755 2HB  ALA A 126       8.233  26.015  30.595  1.00  3.31           H  
ATOM   1756 3HB  ALA A 126       9.635  25.269  29.809  1.00  3.31           H  
ATOM   1757  N   GLY A 127       9.208  22.210  31.128  1.00  2.80           N  
ATOM   1758  CA  GLY A 127       9.859  20.922  31.039  1.00  2.80           C  
ATOM   1759  C   GLY A 127      11.197  21.142  30.343  1.00  2.80           C  
ATOM   1760  O   GLY A 127      11.287  21.952  29.423  1.00  2.80           O  
ATOM   1761  H   GLY A 127       8.257  22.324  30.812  1.00  2.80           H  
ATOM   1762 1HA  GLY A 127       9.972  20.518  32.036  1.00  2.80           H  
ATOM   1763 2HA  GLY A 127       9.235  20.236  30.467  1.00  2.80           H  
ATOM   1764  N   PRO A 128      12.234  20.386  30.723  1.00  2.38           N  
ATOM   1765  CA  PRO A 128      13.597  20.502  30.242  1.00  2.38           C  
ATOM   1766  C   PRO A 128      13.791  20.167  28.779  1.00  2.38           C  
ATOM   1767  O   PRO A 128      14.752  20.644  28.173  1.00  2.38           O  
ATOM   1768  CB  PRO A 128      14.330  19.490  31.121  1.00  2.38           C  
ATOM   1769  CG  PRO A 128      13.268  18.515  31.551  1.00  2.38           C  
ATOM   1770  CD  PRO A 128      12.026  19.310  31.695  1.00  2.38           C  
ATOM   1771  HA  PRO A 128      13.954  21.522  30.445  1.00  2.38           H  
ATOM   1772 1HB  PRO A 128      15.125  19.005  30.530  1.00  2.38           H  
ATOM   1773 2HB  PRO A 128      14.816  20.003  31.961  1.00  2.38           H  
ATOM   1774 1HG  PRO A 128      13.177  17.718  30.815  1.00  2.38           H  
ATOM   1775 2HG  PRO A 128      13.559  18.064  32.483  1.00  2.38           H  
ATOM   1776 1HD  PRO A 128      11.161  18.676  31.428  1.00  2.38           H  
ATOM   1777 2HD  PRO A 128      11.964  19.712  32.718  1.00  2.38           H  
ATOM   1778  N   MET A 129      12.847  19.402  28.217  1.00  2.07           N  
ATOM   1779  CA  MET A 129      12.913  18.917  26.846  1.00  2.07           C  
ATOM   1780  C   MET A 129      14.129  17.985  26.710  1.00  2.07           C  
ATOM   1781  O   MET A 129      15.091  18.107  27.466  1.00  2.07           O  
ATOM   1782  CB  MET A 129      12.912  20.116  25.901  1.00  2.07           C  
ATOM   1783  CG  MET A 129      11.606  20.850  25.964  1.00  2.07           C  
ATOM   1784  SD  MET A 129      11.560  22.269  24.928  1.00  2.07           S  
ATOM   1785  CE  MET A 129      12.504  23.352  25.986  1.00  2.07           C  
ATOM   1786  H   MET A 129      12.071  19.105  28.783  1.00  2.07           H  
ATOM   1787  HA  MET A 129      12.018  18.340  26.659  1.00  2.07           H  
ATOM   1788 1HB  MET A 129      13.704  20.812  26.116  1.00  2.07           H  
ATOM   1789 2HB  MET A 129      13.056  19.795  24.876  1.00  2.07           H  
ATOM   1790 1HG  MET A 129      10.812  20.185  25.689  1.00  2.07           H  
ATOM   1791 2HG  MET A 129      11.429  21.175  26.987  1.00  2.07           H  
ATOM   1792 1HE  MET A 129      12.597  24.331  25.515  1.00  2.07           H  
ATOM   1793 2HE  MET A 129      11.993  23.456  26.950  1.00  2.07           H  
ATOM   1794 3HE  MET A 129      13.498  22.929  26.149  1.00  2.07           H  
ATOM   1795  N   PRO A 130      14.091  16.973  25.834  1.00  1.85           N  
ATOM   1796  CA  PRO A 130      15.138  15.981  25.720  1.00  1.85           C  
ATOM   1797  C   PRO A 130      16.449  16.534  25.192  1.00  1.85           C  
ATOM   1798  O   PRO A 130      16.467  17.429  24.349  1.00  1.85           O  
ATOM   1799  CB  PRO A 130      14.535  14.988  24.725  1.00  1.85           C  
ATOM   1800  CG  PRO A 130      13.501  15.793  23.941  1.00  1.85           C  
ATOM   1801  CD  PRO A 130      12.940  16.764  24.934  1.00  1.85           C  
ATOM   1802  HA  PRO A 130      15.284  15.509  26.701  1.00  1.85           H  
ATOM   1803 1HB  PRO A 130      15.327  14.581  24.078  1.00  1.85           H  
ATOM   1804 2HB  PRO A 130      14.111  14.142  25.271  1.00  1.85           H  
ATOM   1805 1HG  PRO A 130      13.985  16.301  23.099  1.00  1.85           H  
ATOM   1806 2HG  PRO A 130      12.740  15.132  23.516  1.00  1.85           H  
ATOM   1807 1HD  PRO A 130      12.621  17.670  24.425  1.00  1.85           H  
ATOM   1808 2HD  PRO A 130      12.129  16.279  25.476  1.00  1.85           H  
ATOM   1809  N   THR A 131      17.542  15.921  25.648  1.00  1.69           N  
ATOM   1810  CA  THR A 131      18.883  16.223  25.149  1.00  1.69           C  
ATOM   1811  C   THR A 131      19.104  15.498  23.827  1.00  1.69           C  
ATOM   1812  O   THR A 131      19.652  16.047  22.870  1.00  1.69           O  
ATOM   1813  CB  THR A 131      19.963  15.789  26.156  1.00  1.69           C  
ATOM   1814  OG1 THR A 131      19.765  16.477  27.398  1.00  1.69           O  
ATOM   1815  CG2 THR A 131      21.341  16.108  25.612  1.00  1.69           C  
ATOM   1816  H   THR A 131      17.435  15.222  26.366  1.00  1.69           H  
ATOM   1817  HA  THR A 131      18.965  17.295  24.975  1.00  1.69           H  
ATOM   1818  HB  THR A 131      19.888  14.715  26.330  1.00  1.69           H  
ATOM   1819  HG1 THR A 131      19.771  17.426  27.243  1.00  1.69           H  
ATOM   1820 1HG2 THR A 131      22.098  15.795  26.330  1.00  1.69           H  
ATOM   1821 2HG2 THR A 131      21.490  15.576  24.672  1.00  1.69           H  
ATOM   1822 3HG2 THR A 131      21.425  17.180  25.441  1.00  1.69           H  
ATOM   1823  N   ASP A 132      18.685  14.237  23.799  1.00  1.55           N  
ATOM   1824  CA  ASP A 132      18.814  13.382  22.632  1.00  1.55           C  
ATOM   1825  C   ASP A 132      17.613  13.711  21.756  1.00  1.55           C  
ATOM   1826  O   ASP A 132      16.490  13.317  22.073  1.00  1.55           O  
ATOM   1827  CB  ASP A 132      18.803  11.903  23.063  1.00  1.55           C  
ATOM   1828  CG  ASP A 132      19.067  10.864  21.941  1.00  1.55           C  
ATOM   1829  OD1 ASP A 132      19.221  11.240  20.811  1.00  1.55           O  
ATOM   1830  OD2 ASP A 132      19.106   9.693  22.257  1.00  1.55           O  
ATOM   1831  H   ASP A 132      18.248  13.863  24.625  1.00  1.55           H  
ATOM   1832  HA  ASP A 132      19.732  13.616  22.094  1.00  1.55           H  
ATOM   1833 1HB  ASP A 132      19.554  11.755  23.839  1.00  1.55           H  
ATOM   1834 2HB  ASP A 132      17.836  11.675  23.509  1.00  1.55           H  
ATOM   1835  N   ALA A 133      17.824  14.494  20.705  1.00  1.43           N  
ATOM   1836  CA  ALA A 133      16.695  14.965  19.923  1.00  1.43           C  
ATOM   1837  C   ALA A 133      15.904  13.783  19.354  1.00  1.43           C  
ATOM   1838  O   ALA A 133      16.512  12.872  18.805  1.00  1.43           O  
ATOM   1839  CB  ALA A 133      17.171  15.830  18.772  1.00  1.43           C  
ATOM   1840  H   ALA A 133      18.767  14.781  20.480  1.00  1.43           H  
ATOM   1841  HA  ALA A 133      16.088  15.583  20.568  1.00  1.43           H  
ATOM   1842 1HB  ALA A 133      16.311  16.196  18.209  1.00  1.43           H  
ATOM   1843 2HB  ALA A 133      17.735  16.678  19.159  1.00  1.43           H  
ATOM   1844 3HB  ALA A 133      17.807  15.240  18.114  1.00  1.43           H  
ATOM   1845  N   PRO A 134      14.561  13.779  19.445  1.00  1.32           N  
ATOM   1846  CA  PRO A 134      13.663  12.797  18.864  1.00  1.32           C  
ATOM   1847  C   PRO A 134      13.937  12.663  17.391  1.00  1.32           C  
ATOM   1848  O   PRO A 134      14.196  13.661  16.698  1.00  1.32           O  
ATOM   1849  CB  PRO A 134      12.311  13.356  19.202  1.00  1.32           C  
ATOM   1850  CG  PRO A 134      12.559  14.108  20.461  1.00  1.32           C  
ATOM   1851  CD  PRO A 134      13.895  14.725  20.315  1.00  1.32           C  
ATOM   1852  HA  PRO A 134      13.811  11.834  19.371  1.00  1.32           H  
ATOM   1853 1HB  PRO A 134      11.975  14.006  18.437  1.00  1.32           H  
ATOM   1854 2HB  PRO A 134      11.582  12.542  19.309  1.00  1.32           H  
ATOM   1855 1HG  PRO A 134      11.821  14.816  20.612  1.00  1.32           H  
ATOM   1856 2HG  PRO A 134      12.512  13.421  21.303  1.00  1.32           H  
ATOM   1857 1HD  PRO A 134      13.840  15.730  19.868  1.00  1.32           H  
ATOM   1858 2HD  PRO A 134      14.343  14.712  21.319  1.00  1.32           H  
ATOM   1859  N   THR A 135      13.854  11.425  16.919  1.00  1.23           N  
ATOM   1860  CA  THR A 135      14.246  11.073  15.569  1.00  1.23           C  
ATOM   1861  C   THR A 135      13.179  10.572  14.596  1.00  1.23           C  
ATOM   1862  O   THR A 135      13.428  10.533  13.391  1.00  1.23           O  
ATOM   1863  CB  THR A 135      15.332  10.018  15.685  1.00  1.23           C  
ATOM   1864  OG1 THR A 135      14.808   8.905  16.379  1.00  1.23           O  
ATOM   1865  CG2 THR A 135      16.510  10.545  16.471  1.00  1.23           C  
ATOM   1866  H   THR A 135      13.522  10.686  17.537  1.00  1.23           H  
ATOM   1867  HA  THR A 135      14.689  11.962  15.123  1.00  1.23           H  
ATOM   1868  HB  THR A 135      15.633   9.715  14.690  1.00  1.23           H  
ATOM   1869  HG1 THR A 135      14.675   9.141  17.332  1.00  1.23           H  
ATOM   1870 1HG2 THR A 135      17.268   9.777  16.560  1.00  1.23           H  
ATOM   1871 2HG2 THR A 135      16.929  11.413  15.968  1.00  1.23           H  
ATOM   1872 3HG2 THR A 135      16.181  10.825  17.464  1.00  1.23           H  
ATOM   1873  N   LEU A 136      11.996  10.199  15.065  1.00  1.15           N  
ATOM   1874  CA  LEU A 136      11.028   9.701  14.086  1.00  1.15           C  
ATOM   1875  C   LEU A 136      10.762  10.748  13.034  1.00  1.15           C  
ATOM   1876  O   LEU A 136      10.689  11.939  13.332  1.00  1.15           O  
ATOM   1877  CB  LEU A 136       9.669   9.383  14.690  1.00  1.15           C  
ATOM   1878  CG  LEU A 136       9.504   8.186  15.551  1.00  1.15           C  
ATOM   1879  CD1 LEU A 136       8.141   8.270  16.131  1.00  1.15           C  
ATOM   1880  CD2 LEU A 136       9.637   6.926  14.709  1.00  1.15           C  
ATOM   1881  H   LEU A 136      11.799  10.210  16.063  1.00  1.15           H  
ATOM   1882  HA  LEU A 136      11.433   8.811  13.606  1.00  1.15           H  
ATOM   1883 1HB  LEU A 136       9.383  10.236  15.291  1.00  1.15           H  
ATOM   1884 2HB  LEU A 136       8.951   9.302  13.870  1.00  1.15           H  
ATOM   1885  HG  LEU A 136      10.240   8.179  16.356  1.00  1.15           H  
ATOM   1886 1HD1 LEU A 136       7.955   7.419  16.766  1.00  1.15           H  
ATOM   1887 2HD1 LEU A 136       8.072   9.177  16.699  1.00  1.15           H  
ATOM   1888 3HD1 LEU A 136       7.416   8.293  15.330  1.00  1.15           H  
ATOM   1889 1HD2 LEU A 136       9.477   6.049  15.339  1.00  1.15           H  
ATOM   1890 2HD2 LEU A 136       8.893   6.939  13.912  1.00  1.15           H  
ATOM   1891 3HD2 LEU A 136      10.635   6.888  14.273  1.00  1.15           H  
ATOM   1892  N   ALA A 137      10.625  10.306  11.794  1.00  1.09           N  
ATOM   1893  CA  ALA A 137      10.327  11.247  10.741  1.00  1.09           C  
ATOM   1894  C   ALA A 137       9.021  11.950  11.067  1.00  1.09           C  
ATOM   1895  O   ALA A 137       8.042  11.312  11.484  1.00  1.09           O  
ATOM   1896  CB  ALA A 137      10.248  10.540   9.395  1.00  1.09           C  
ATOM   1897  H   ALA A 137      10.725   9.322  11.592  1.00  1.09           H  
ATOM   1898  HA  ALA A 137      11.122  11.995  10.712  1.00  1.09           H  
ATOM   1899 1HB  ALA A 137      10.035  11.270   8.617  1.00  1.09           H  
ATOM   1900 2HB  ALA A 137      11.199  10.053   9.184  1.00  1.09           H  
ATOM   1901 3HB  ALA A 137       9.462   9.796   9.421  1.00  1.09           H  
ATOM   1902  N   GLY A 138       8.972  13.248  10.785  1.00  1.05           N  
ATOM   1903  CA  GLY A 138       7.772  14.040  11.017  1.00  1.05           C  
ATOM   1904  C   GLY A 138       6.570  13.486  10.261  1.00  1.05           C  
ATOM   1905  O   GLY A 138       5.436  13.636  10.697  1.00  1.05           O  
ATOM   1906  H   GLY A 138       9.805  13.707  10.445  1.00  1.05           H  
ATOM   1907 1HA  GLY A 138       7.557  14.057  12.088  1.00  1.05           H  
ATOM   1908 2HA  GLY A 138       7.953  15.071  10.714  1.00  1.05           H  
ATOM   1909  N   LYS A 139       6.812  12.850   9.111  1.00  1.02           N  
ATOM   1910  CA  LYS A 139       5.726  12.288   8.314  1.00  1.02           C  
ATOM   1911  C   LYS A 139       5.024  11.116   9.005  1.00  1.02           C  
ATOM   1912  O   LYS A 139       3.928  10.727   8.582  1.00  1.02           O  
ATOM   1913  CB  LYS A 139       6.206  11.790   6.951  1.00  1.02           C  
ATOM   1914  CG  LYS A 139       7.041  10.530   7.000  1.00  1.02           C  
ATOM   1915  CD  LYS A 139       7.422  10.063   5.618  1.00  1.02           C  
ATOM   1916  CE  LYS A 139       8.161   8.741   5.670  1.00  1.02           C  
ATOM   1917  NZ  LYS A 139       8.437   8.219   4.294  1.00  1.02           N  
ATOM   1918  H   LYS A 139       7.764  12.755   8.797  1.00  1.02           H  
ATOM   1919  HA  LYS A 139       4.983  13.070   8.157  1.00  1.02           H  
ATOM   1920 1HB  LYS A 139       5.346  11.590   6.312  1.00  1.02           H  
ATOM   1921 2HB  LYS A 139       6.800  12.566   6.470  1.00  1.02           H  
ATOM   1922 1HG  LYS A 139       7.927  10.692   7.595  1.00  1.02           H  
ATOM   1923 2HG  LYS A 139       6.458   9.742   7.452  1.00  1.02           H  
ATOM   1924 1HD  LYS A 139       6.518   9.923   5.017  1.00  1.02           H  
ATOM   1925 2HD  LYS A 139       8.051  10.809   5.134  1.00  1.02           H  
ATOM   1926 1HE  LYS A 139       9.101   8.871   6.201  1.00  1.02           H  
ATOM   1927 2HE  LYS A 139       7.550   8.014   6.204  1.00  1.02           H  
ATOM   1928 1HZ  LYS A 139       8.904   7.329   4.356  1.00  1.02           H  
ATOM   1929 2HZ  LYS A 139       7.525   8.082   3.813  1.00  1.02           H  
ATOM   1930 3HZ  LYS A 139       8.998   8.864   3.775  1.00  1.02           H  
ATOM   1931  N   LEU A 140       5.679  10.510  10.007  1.00  0.99           N  
ATOM   1932  CA  LEU A 140       5.132   9.359  10.708  1.00  0.99           C  
ATOM   1933  C   LEU A 140       4.499   9.754  12.015  1.00  0.99           C  
ATOM   1934  O   LEU A 140       3.524   9.157  12.477  1.00  0.99           O  
ATOM   1935  CB  LEU A 140       6.225   8.362  11.030  1.00  0.99           C  
ATOM   1936  CG  LEU A 140       6.917   7.825   9.870  1.00  0.99           C  
ATOM   1937  CD1 LEU A 140       7.954   6.857  10.358  1.00  0.99           C  
ATOM   1938  CD2 LEU A 140       5.882   7.234   8.956  1.00  0.99           C  
ATOM   1939  H   LEU A 140       6.571  10.879  10.323  1.00  0.99           H  
ATOM   1940  HA  LEU A 140       4.397   8.890  10.071  1.00  0.99           H  
ATOM   1941 1HB  LEU A 140       6.964   8.847  11.673  1.00  0.99           H  
ATOM   1942 2HB  LEU A 140       5.785   7.527  11.572  1.00  0.99           H  
ATOM   1943  HG  LEU A 140       7.444   8.609   9.345  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 140       8.497   6.438   9.510  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 140       8.650   7.375  11.014  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 140       7.472   6.055  10.907  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 140       6.353   6.799   8.072  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 140       5.352   6.487   9.502  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 140       5.178   8.004   8.645  1.00  0.99           H  
ATOM   1950  N   ALA A 141       5.096  10.737  12.642  1.00  0.97           N  
ATOM   1951  CA  ALA A 141       4.627  11.166  13.929  1.00  0.97           C  
ATOM   1952  C   ALA A 141       3.226  11.786  13.818  1.00  0.97           C  
ATOM   1953  O   ALA A 141       2.932  12.433  12.812  1.00  0.97           O  
ATOM   1954  CB  ALA A 141       5.598  12.152  14.478  1.00  0.97           C  
ATOM   1955  H   ALA A 141       5.918  11.176  12.221  1.00  0.97           H  
ATOM   1956  HA  ALA A 141       4.609  10.303  14.575  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141       5.266  12.442  15.440  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141       6.576  11.685  14.533  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141       5.653  13.017  13.827  1.00  0.97           H  
ATOM   1960  N   PRO A 142       2.331  11.620  14.806  1.00  0.97           N  
ATOM   1961  CA  PRO A 142       1.046  12.284  14.854  1.00  0.97           C  
ATOM   1962  C   PRO A 142       1.306  13.782  14.815  1.00  0.97           C  
ATOM   1963  O   PRO A 142       2.303  14.222  15.381  1.00  0.97           O  
ATOM   1964  CB  PRO A 142       0.481  11.831  16.199  1.00  0.97           C  
ATOM   1965  CG  PRO A 142       1.150  10.525  16.466  1.00  0.97           C  
ATOM   1966  CD  PRO A 142       2.549  10.654  15.888  1.00  0.97           C  
ATOM   1967  HA  PRO A 142       0.445  11.916  14.019  1.00  0.97           H  
ATOM   1968 1HB  PRO A 142       0.708  12.573  16.974  1.00  0.97           H  
ATOM   1969 2HB  PRO A 142      -0.614  11.750  16.142  1.00  0.97           H  
ATOM   1970 1HG  PRO A 142       1.144  10.365  17.532  1.00  0.97           H  
ATOM   1971 2HG  PRO A 142       0.580   9.699  16.014  1.00  0.97           H  
ATOM   1972 1HD  PRO A 142       3.273  11.029  16.628  1.00  0.97           H  
ATOM   1973 2HD  PRO A 142       2.806   9.667  15.486  1.00  0.97           H  
ATOM   1974  N   PRO A 143       0.424  14.608  14.232  1.00  1.01           N  
ATOM   1975  CA  PRO A 143       0.582  16.051  14.115  1.00  1.01           C  
ATOM   1976  C   PRO A 143       1.019  16.753  15.396  1.00  1.01           C  
ATOM   1977  O   PRO A 143       1.904  17.608  15.364  1.00  1.01           O  
ATOM   1978  CB  PRO A 143      -0.838  16.480  13.727  1.00  1.01           C  
ATOM   1979  CG  PRO A 143      -1.373  15.308  12.943  1.00  1.01           C  
ATOM   1980  CD  PRO A 143      -0.835  14.088  13.660  1.00  1.01           C  
ATOM   1981  HA  PRO A 143       1.275  16.273  13.303  1.00  1.01           H  
ATOM   1982 1HB  PRO A 143      -1.427  16.705  14.629  1.00  1.01           H  
ATOM   1983 2HB  PRO A 143      -0.798  17.404  13.134  1.00  1.01           H  
ATOM   1984 1HG  PRO A 143      -2.473  15.337  12.921  1.00  1.01           H  
ATOM   1985 2HG  PRO A 143      -1.032  15.365  11.901  1.00  1.01           H  
ATOM   1986 1HD  PRO A 143      -1.518  13.742  14.448  1.00  1.01           H  
ATOM   1987 2HD  PRO A 143      -0.648  13.329  12.895  1.00  1.01           H  
ATOM   1988  N   GLU A 144       0.494  16.312  16.541  1.00  1.09           N  
ATOM   1989  CA  GLU A 144       0.822  16.911  17.836  1.00  1.09           C  
ATOM   1990  C   GLU A 144       2.290  16.755  18.243  1.00  1.09           C  
ATOM   1991  O   GLU A 144       2.775  17.473  19.122  1.00  1.09           O  
ATOM   1992  CB  GLU A 144      -0.092  16.348  18.936  1.00  1.09           C  
ATOM   1993  CG  GLU A 144       0.122  14.877  19.286  1.00  1.09           C  
ATOM   1994  CD  GLU A 144      -0.862  14.381  20.338  1.00  1.09           C  
ATOM   1995  OE1 GLU A 144      -1.613  15.185  20.836  1.00  1.09           O  
ATOM   1996  OE2 GLU A 144      -0.862  13.207  20.639  1.00  1.09           O  
ATOM   1997  H   GLU A 144      -0.191  15.572  16.519  1.00  1.09           H  
ATOM   1998  HA  GLU A 144       0.620  17.980  17.762  1.00  1.09           H  
ATOM   1999 1HB  GLU A 144       0.045  16.927  19.848  1.00  1.09           H  
ATOM   2000 2HB  GLU A 144      -1.131  16.464  18.630  1.00  1.09           H  
ATOM   2001 1HG  GLU A 144       0.016  14.284  18.385  1.00  1.09           H  
ATOM   2002 2HG  GLU A 144       1.136  14.749  19.658  1.00  1.09           H  
ATOM   2003  N   CYS A 145       2.987  15.804  17.630  1.00  1.24           N  
ATOM   2004  CA  CYS A 145       4.368  15.510  17.954  1.00  1.24           C  
ATOM   2005  C   CYS A 145       5.377  16.064  16.932  1.00  1.24           C  
ATOM   2006  O   CYS A 145       6.596  16.003  17.136  1.00  1.24           O  
ATOM   2007  CB  CYS A 145       4.568  14.008  17.949  1.00  1.24           C  
ATOM   2008  SG  CYS A 145       3.627  13.026  19.057  1.00  1.24           S  
ATOM   2009  H   CYS A 145       2.551  15.260  16.891  1.00  1.24           H  
ATOM   2010  HA  CYS A 145       4.581  15.920  18.926  1.00  1.24           H  
ATOM   2011 1HB  CYS A 145       4.354  13.657  16.958  1.00  1.24           H  
ATOM   2012 2HB  CYS A 145       5.596  13.817  18.158  1.00  1.24           H  
ATOM   2013  N   ARG A 146       4.890  16.579  15.807  1.00  1.44           N  
ATOM   2014  CA  ARG A 146       5.802  16.921  14.715  1.00  1.44           C  
ATOM   2015  C   ARG A 146       6.639  18.171  14.953  1.00  1.44           C  
ATOM   2016  O   ARG A 146       6.210  19.085  15.658  1.00  1.44           O  
ATOM   2017  CB  ARG A 146       5.020  17.085  13.434  1.00  1.44           C  
ATOM   2018  CG  ARG A 146       4.367  15.810  12.953  1.00  1.44           C  
ATOM   2019  CD  ARG A 146       3.590  15.999  11.707  1.00  1.44           C  
ATOM   2020  NE  ARG A 146       2.831  14.804  11.378  1.00  1.44           N  
ATOM   2021  CZ  ARG A 146       1.847  14.733  10.476  1.00  1.44           C  
ATOM   2022  NH1 ARG A 146       1.486  15.802   9.797  1.00  1.44           N  
ATOM   2023  NH2 ARG A 146       1.242  13.581  10.284  1.00  1.44           N  
ATOM   2024  H   ARG A 146       3.883  16.715  15.686  1.00  1.44           H  
ATOM   2025  HA  ARG A 146       6.487  16.081  14.583  1.00  1.44           H  
ATOM   2026 1HB  ARG A 146       4.231  17.822  13.584  1.00  1.44           H  
ATOM   2027 2HB  ARG A 146       5.676  17.455  12.647  1.00  1.44           H  
ATOM   2028 1HG  ARG A 146       5.131  15.068  12.766  1.00  1.44           H  
ATOM   2029 2HG  ARG A 146       3.696  15.441  13.718  1.00  1.44           H  
ATOM   2030 1HD  ARG A 146       2.905  16.833  11.809  1.00  1.44           H  
ATOM   2031 2HD  ARG A 146       4.278  16.192  10.888  1.00  1.44           H  
ATOM   2032  HE  ARG A 146       3.065  13.933  11.877  1.00  1.44           H  
ATOM   2033 1HH1 ARG A 146       1.960  16.678   9.958  1.00  1.44           H  
ATOM   2034 2HH1 ARG A 146       0.741  15.744   9.120  1.00  1.44           H  
ATOM   2035 1HH2 ARG A 146       1.542  12.769  10.827  1.00  1.44           H  
ATOM   2036 2HH2 ARG A 146       0.500  13.505   9.612  1.00  1.44           H  
ATOM   2037  N   ALA A 147       7.827  18.183  14.335  1.00  1.67           N  
ATOM   2038  CA  ALA A 147       8.777  19.294  14.358  1.00  1.67           C  
ATOM   2039  C   ALA A 147       8.072  20.642  14.376  1.00  1.67           C  
ATOM   2040  O   ALA A 147       8.585  21.600  14.958  1.00  1.67           O  
ATOM   2041  OXT ALA A 147       7.310  20.859  13.438  1.00  1.67           O  
ATOM   2042  CB  ALA A 147       9.691  19.221  13.147  1.00  1.67           C  
ATOM   2043  H   ALA A 147       8.092  17.359  13.813  1.00  1.67           H  
ATOM   2044  HA  ALA A 147       9.382  19.202  15.251  1.00  1.67           H  
ATOM   2045 1HB  ALA A 147      10.418  20.032  13.193  1.00  1.67           H  
ATOM   2046 2HB  ALA A 147      10.216  18.271  13.139  1.00  1.67           H  
ATOM   2047 3HB  ALA A 147       9.101  19.313  12.238  1.00  1.67           H  
TER    2048
ENDMDL

REMARK ID 677953 MODEL 2 2025-07-05_00000176_full_19
PFRMAT TS
TARGET 2025-07-05_00000176_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.145   0.842   0.784  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.359   0.170   0.328  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.327   1.156  -0.308  1.00  1.76           C  
ATOM      4  O   GLY A   1       3.532   1.137  -0.034  1.00  1.76           O  
ATOM      5  H   GLY A   1      -0.611   0.286   1.161  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.840  -0.324   1.173  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.097  -0.606  -0.391  1.00  1.76           H  
ATOM      8  N   SER A   2       1.795   2.040  -1.143  1.00  1.56           N  
ATOM      9  CA  SER A   2       2.636   3.009  -1.834  1.00  1.56           C  
ATOM     10  C   SER A   2       3.377   3.911  -0.859  1.00  1.56           C  
ATOM     11  O   SER A   2       4.551   4.204  -1.065  1.00  1.56           O  
ATOM     12  CB  SER A   2       1.807   3.855  -2.777  1.00  1.56           C  
ATOM     13  OG  SER A   2       1.285   3.083  -3.828  1.00  1.56           O  
ATOM     14  H   SER A   2       0.796   2.017  -1.304  1.00  1.56           H  
ATOM     15  HA  SER A   2       3.376   2.463  -2.421  1.00  1.56           H  
ATOM     16 1HB  SER A   2       0.991   4.320  -2.225  1.00  1.56           H  
ATOM     17 2HB  SER A   2       2.426   4.657  -3.182  1.00  1.56           H  
ATOM     18  HG  SER A   2       0.806   3.695  -4.395  1.00  1.56           H  
ATOM     19  N   ALA A   3       2.711   4.339   0.221  1.00  1.36           N  
ATOM     20  CA  ALA A   3       3.381   5.229   1.168  1.00  1.36           C  
ATOM     21  C   ALA A   3       4.605   4.554   1.752  1.00  1.36           C  
ATOM     22  O   ALA A   3       5.658   5.175   1.859  1.00  1.36           O  
ATOM     23  CB  ALA A   3       2.440   5.625   2.284  1.00  1.36           C  
ATOM     24  H   ALA A   3       1.752   4.059   0.364  1.00  1.36           H  
ATOM     25  HA  ALA A   3       3.702   6.121   0.631  1.00  1.36           H  
ATOM     26 1HB  ALA A   3       2.952   6.298   2.963  1.00  1.36           H  
ATOM     27 2HB  ALA A   3       1.570   6.126   1.866  1.00  1.36           H  
ATOM     28 3HB  ALA A   3       2.124   4.735   2.825  1.00  1.36           H  
ATOM     29  N   TYR A   4       4.486   3.266   2.055  1.00  1.19           N  
ATOM     30  CA  TYR A   4       5.589   2.493   2.593  1.00  1.19           C  
ATOM     31  C   TYR A   4       6.743   2.513   1.616  1.00  1.19           C  
ATOM     32  O   TYR A   4       7.888   2.758   1.998  1.00  1.19           O  
ATOM     33  CB  TYR A   4       5.150   1.081   2.950  1.00  1.19           C  
ATOM     34  CG  TYR A   4       6.260   0.185   3.413  1.00  1.19           C  
ATOM     35  CD1 TYR A   4       6.792   0.324   4.685  1.00  1.19           C  
ATOM     36  CD2 TYR A   4       6.715  -0.811   2.578  1.00  1.19           C  
ATOM     37  CE1 TYR A   4       7.794  -0.527   5.108  1.00  1.19           C  
ATOM     38  CE2 TYR A   4       7.701  -1.664   3.000  1.00  1.19           C  
ATOM     39  CZ  TYR A   4       8.247  -1.525   4.259  1.00  1.19           C  
ATOM     40  OH  TYR A   4       9.242  -2.381   4.678  1.00  1.19           O  
ATOM     41  H   TYR A   4       3.598   2.806   1.902  1.00  1.19           H  
ATOM     42  HA  TYR A   4       5.930   2.970   3.507  1.00  1.19           H  
ATOM     43 1HB  TYR A   4       4.396   1.124   3.735  1.00  1.19           H  
ATOM     44 2HB  TYR A   4       4.688   0.615   2.087  1.00  1.19           H  
ATOM     45  HD1 TYR A   4       6.422   1.107   5.349  1.00  1.19           H  
ATOM     46  HD2 TYR A   4       6.285  -0.919   1.584  1.00  1.19           H  
ATOM     47  HE1 TYR A   4       8.220  -0.417   6.105  1.00  1.19           H  
ATOM     48  HE2 TYR A   4       8.057  -2.453   2.336  1.00  1.19           H  
ATOM     49  HH  TYR A   4       9.417  -3.028   3.991  1.00  1.19           H  
ATOM     50  N   GLN A   5       6.453   2.242   0.349  1.00  1.04           N  
ATOM     51  CA  GLN A   5       7.529   2.224  -0.625  1.00  1.04           C  
ATOM     52  C   GLN A   5       8.174   3.612  -0.766  1.00  1.04           C  
ATOM     53  O   GLN A   5       9.399   3.711  -0.912  1.00  1.04           O  
ATOM     54  CB  GLN A   5       7.007   1.727  -1.967  1.00  1.04           C  
ATOM     55  CG  GLN A   5       6.587   0.249  -1.966  1.00  1.04           C  
ATOM     56  CD  GLN A   5       7.743  -0.703  -1.653  1.00  1.04           C  
ATOM     57  OE1 GLN A   5       8.870  -0.501  -2.113  1.00  1.04           O  
ATOM     58  NE2 GLN A   5       7.465  -1.756  -0.889  1.00  1.04           N  
ATOM     59  H   GLN A   5       5.487   2.037   0.079  1.00  1.04           H  
ATOM     60  HA  GLN A   5       8.290   1.533  -0.276  1.00  1.04           H  
ATOM     61 1HB  GLN A   5       6.137   2.322  -2.251  1.00  1.04           H  
ATOM     62 2HB  GLN A   5       7.767   1.874  -2.731  1.00  1.04           H  
ATOM     63 1HG  GLN A   5       5.817   0.115  -1.200  1.00  1.04           H  
ATOM     64 2HG  GLN A   5       6.185  -0.005  -2.946  1.00  1.04           H  
ATOM     65 1HE2 GLN A   5       8.183  -2.415  -0.666  1.00  1.04           H  
ATOM     66 2HE2 GLN A   5       6.532  -1.898  -0.555  1.00  1.04           H  
ATOM     67  N   ASP A   6       7.374   4.687  -0.663  1.00  0.94           N  
ATOM     68  CA  ASP A   6       7.938   6.034  -0.712  1.00  0.94           C  
ATOM     69  C   ASP A   6       8.831   6.268   0.504  1.00  0.94           C  
ATOM     70  O   ASP A   6       9.892   6.886   0.393  1.00  0.94           O  
ATOM     71  CB  ASP A   6       6.850   7.119  -0.764  1.00  0.94           C  
ATOM     72  CG  ASP A   6       6.116   7.247  -2.134  1.00  0.94           C  
ATOM     73  OD1 ASP A   6       6.584   6.708  -3.114  1.00  0.94           O  
ATOM     74  OD2 ASP A   6       5.109   7.954  -2.191  1.00  0.94           O  
ATOM     75  H   ASP A   6       6.365   4.559  -0.567  1.00  0.94           H  
ATOM     76  HA  ASP A   6       8.550   6.122  -1.609  1.00  0.94           H  
ATOM     77 1HB  ASP A   6       6.107   6.906   0.002  1.00  0.94           H  
ATOM     78 2HB  ASP A   6       7.296   8.084  -0.517  1.00  0.94           H  
ATOM     79  N   TYR A   7       8.422   5.742   1.665  1.00  0.86           N  
ATOM     80  CA  TYR A   7       9.201   5.904   2.884  1.00  0.86           C  
ATOM     81  C   TYR A   7      10.546   5.203   2.715  1.00  0.86           C  
ATOM     82  O   TYR A   7      11.595   5.724   3.125  1.00  0.86           O  
ATOM     83  CB  TYR A   7       8.452   5.320   4.090  1.00  0.86           C  
ATOM     84  CG  TYR A   7       7.145   6.040   4.423  1.00  0.86           C  
ATOM     85  CD1 TYR A   7       6.153   5.383   5.151  1.00  0.86           C  
ATOM     86  CD2 TYR A   7       6.924   7.330   3.977  1.00  0.86           C  
ATOM     87  CE1 TYR A   7       4.962   6.018   5.434  1.00  0.86           C  
ATOM     88  CE2 TYR A   7       5.729   7.966   4.262  1.00  0.86           C  
ATOM     89  CZ  TYR A   7       4.754   7.316   4.986  1.00  0.86           C  
ATOM     90  OH  TYR A   7       3.566   7.959   5.270  1.00  0.86           O  
ATOM     91  H   TYR A   7       7.528   5.254   1.705  1.00  0.86           H  
ATOM     92  HA  TYR A   7       9.384   6.961   3.050  1.00  0.86           H  
ATOM     93 1HB  TYR A   7       8.226   4.277   3.911  1.00  0.86           H  
ATOM     94 2HB  TYR A   7       9.095   5.363   4.967  1.00  0.86           H  
ATOM     95  HD1 TYR A   7       6.320   4.363   5.497  1.00  0.86           H  
ATOM     96  HD2 TYR A   7       7.689   7.843   3.397  1.00  0.86           H  
ATOM     97  HE1 TYR A   7       4.191   5.502   6.003  1.00  0.86           H  
ATOM     98  HE2 TYR A   7       5.553   8.979   3.910  1.00  0.86           H  
ATOM     99  HH  TYR A   7       2.957   7.340   5.681  1.00  0.86           H  
ATOM    100  N   LEU A   8      10.528   4.023   2.090  1.00  0.81           N  
ATOM    101  CA  LEU A   8      11.768   3.300   1.880  1.00  0.81           C  
ATOM    102  C   LEU A   8      12.671   4.079   0.931  1.00  0.81           C  
ATOM    103  O   LEU A   8      13.879   4.185   1.158  1.00  0.81           O  
ATOM    104  CB  LEU A   8      11.501   1.923   1.275  1.00  0.81           C  
ATOM    105  CG  LEU A   8      10.779   0.898   2.137  1.00  0.81           C  
ATOM    106  CD1 LEU A   8      10.520  -0.325   1.279  1.00  0.81           C  
ATOM    107  CD2 LEU A   8      11.603   0.567   3.352  1.00  0.81           C  
ATOM    108  H   LEU A   8       9.635   3.622   1.792  1.00  0.81           H  
ATOM    109  HA  LEU A   8      12.274   3.185   2.837  1.00  0.81           H  
ATOM    110 1HB  LEU A   8      10.910   2.057   0.371  1.00  0.81           H  
ATOM    111 2HB  LEU A   8      12.452   1.491   0.993  1.00  0.81           H  
ATOM    112  HG  LEU A   8       9.819   1.293   2.460  1.00  0.81           H  
ATOM    113 1HD1 LEU A   8      10.014  -1.067   1.849  1.00  0.81           H  
ATOM    114 2HD1 LEU A   8       9.915  -0.047   0.423  1.00  0.81           H  
ATOM    115 3HD1 LEU A   8      11.467  -0.731   0.934  1.00  0.81           H  
ATOM    116 1HD2 LEU A   8      11.072  -0.171   3.956  1.00  0.81           H  
ATOM    117 2HD2 LEU A   8      12.565   0.161   3.044  1.00  0.81           H  
ATOM    118 3HD2 LEU A   8      11.760   1.471   3.939  1.00  0.81           H  
ATOM    119  N   ALA A   9      12.077   4.655  -0.119  1.00  0.78           N  
ATOM    120  CA  ALA A   9      12.839   5.441  -1.077  1.00  0.78           C  
ATOM    121  C   ALA A   9      13.464   6.651  -0.390  1.00  0.78           C  
ATOM    122  O   ALA A   9      14.630   6.957  -0.636  1.00  0.78           O  
ATOM    123  CB  ALA A   9      11.946   5.845  -2.227  1.00  0.78           C  
ATOM    124  H   ALA A   9      11.076   4.521  -0.268  1.00  0.78           H  
ATOM    125  HA  ALA A   9      13.647   4.828  -1.464  1.00  0.78           H  
ATOM    126 1HB  ALA A   9      12.509   6.416  -2.958  1.00  0.78           H  
ATOM    127 2HB  ALA A   9      11.542   4.950  -2.701  1.00  0.78           H  
ATOM    128 3HB  ALA A   9      11.134   6.432  -1.847  1.00  0.78           H  
ATOM    129  N   ARG A  10      12.734   7.290   0.535  1.00  0.76           N  
ATOM    130  CA  ARG A  10      13.278   8.427   1.279  1.00  0.76           C  
ATOM    131  C   ARG A  10      14.470   8.011   2.125  1.00  0.76           C  
ATOM    132  O   ARG A  10      15.474   8.731   2.211  1.00  0.76           O  
ATOM    133  CB  ARG A  10      12.235   9.028   2.205  1.00  0.76           C  
ATOM    134  CG  ARG A  10      11.158   9.790   1.542  1.00  0.76           C  
ATOM    135  CD  ARG A  10      10.123  10.226   2.478  1.00  0.76           C  
ATOM    136  NE  ARG A  10       9.134  11.001   1.803  1.00  0.76           N  
ATOM    137  CZ  ARG A  10       7.937  11.335   2.290  1.00  0.76           C  
ATOM    138  NH1 ARG A  10       7.561  10.953   3.492  1.00  0.76           N  
ATOM    139  NH2 ARG A  10       7.158  12.064   1.525  1.00  0.76           N  
ATOM    140  H   ARG A  10      11.766   7.005   0.693  1.00  0.76           H  
ATOM    141  HA  ARG A  10      13.597   9.190   0.564  1.00  0.76           H  
ATOM    142 1HB  ARG A  10      11.761   8.237   2.773  1.00  0.76           H  
ATOM    143 2HB  ARG A  10      12.723   9.691   2.915  1.00  0.76           H  
ATOM    144 1HG  ARG A  10      11.596  10.688   1.143  1.00  0.76           H  
ATOM    145 2HG  ARG A  10      10.710   9.211   0.741  1.00  0.76           H  
ATOM    146 1HD  ARG A  10       9.639   9.361   2.918  1.00  0.76           H  
ATOM    147 2HD  ARG A  10      10.567  10.839   3.258  1.00  0.76           H  
ATOM    148  HE  ARG A  10       9.357  11.352   0.863  1.00  0.76           H  
ATOM    149 1HH1 ARG A  10       8.193  10.409   4.063  1.00  0.76           H  
ATOM    150 2HH1 ARG A  10       6.653  11.216   3.847  1.00  0.76           H  
ATOM    151 1HH2 ARG A  10       7.528  12.339   0.601  1.00  0.76           H  
ATOM    152 2HH2 ARG A  10       6.244  12.349   1.839  1.00  0.76           H  
ATOM    153  N   SER A  11      14.378   6.825   2.736  1.00  0.75           N  
ATOM    154  CA  SER A  11      15.468   6.330   3.560  1.00  0.75           C  
ATOM    155  C   SER A  11      16.704   6.132   2.685  1.00  0.75           C  
ATOM    156  O   SER A  11      17.818   6.511   3.072  1.00  0.75           O  
ATOM    157  CB  SER A  11      15.061   5.033   4.247  1.00  0.75           C  
ATOM    158  OG  SER A  11      14.015   5.251   5.163  1.00  0.75           O  
ATOM    159  H   SER A  11      13.518   6.278   2.653  1.00  0.75           H  
ATOM    160  HA  SER A  11      15.698   7.074   4.322  1.00  0.75           H  
ATOM    161 1HB  SER A  11      14.746   4.309   3.503  1.00  0.75           H  
ATOM    162 2HB  SER A  11      15.920   4.615   4.764  1.00  0.75           H  
ATOM    163  HG  SER A  11      13.252   5.541   4.629  1.00  0.75           H  
ATOM    164  N   ARG A  12      16.491   5.593   1.479  1.00  0.75           N  
ATOM    165  CA  ARG A  12      17.570   5.380   0.524  1.00  0.75           C  
ATOM    166  C   ARG A  12      18.218   6.702   0.101  1.00  0.75           C  
ATOM    167  O   ARG A  12      19.447   6.798  -0.018  1.00  0.75           O  
ATOM    168  CB  ARG A  12      17.056   4.631  -0.697  1.00  0.75           C  
ATOM    169  CG  ARG A  12      16.732   3.130  -0.470  1.00  0.75           C  
ATOM    170  CD  ARG A  12      16.515   2.333  -1.761  1.00  0.75           C  
ATOM    171  NE  ARG A  12      15.262   2.604  -2.475  1.00  0.75           N  
ATOM    172  CZ  ARG A  12      14.105   1.939  -2.252  1.00  0.75           C  
ATOM    173  NH1 ARG A  12      14.051   1.006  -1.333  1.00  0.75           N  
ATOM    174  NH2 ARG A  12      13.028   2.192  -2.964  1.00  0.75           N  
ATOM    175  H   ARG A  12      15.544   5.293   1.235  1.00  0.75           H  
ATOM    176  HA  ARG A  12      18.330   4.767   1.008  1.00  0.75           H  
ATOM    177 1HB  ARG A  12      16.143   5.089  -1.023  1.00  0.75           H  
ATOM    178 2HB  ARG A  12      17.764   4.719  -1.503  1.00  0.75           H  
ATOM    179 1HG  ARG A  12      17.545   2.670   0.083  1.00  0.75           H  
ATOM    180 2HG  ARG A  12      15.823   3.056   0.116  1.00  0.75           H  
ATOM    181 1HD  ARG A  12      17.312   2.559  -2.446  1.00  0.75           H  
ATOM    182 2HD  ARG A  12      16.543   1.270  -1.524  1.00  0.75           H  
ATOM    183  HE  ARG A  12      15.269   3.308  -3.202  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12      14.867   0.791  -0.780  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12      13.193   0.483  -1.203  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12      13.050   2.873  -3.729  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12      12.179   1.678  -2.793  1.00  0.75           H  
ATOM    188  N   VAL A  13      17.404   7.745  -0.071  1.00  0.76           N  
ATOM    189  CA  VAL A  13      17.962   9.031  -0.450  1.00  0.76           C  
ATOM    190  C   VAL A  13      18.856   9.544   0.672  1.00  0.76           C  
ATOM    191  O   VAL A  13      19.974  10.025   0.432  1.00  0.76           O  
ATOM    192  CB  VAL A  13      16.884  10.072  -0.747  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      17.551  11.406  -0.960  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      16.127   9.673  -1.962  1.00  0.76           C  
ATOM    195  H   VAL A  13      16.394   7.622   0.014  1.00  0.76           H  
ATOM    196  HA  VAL A  13      18.537   8.897  -1.347  1.00  0.76           H  
ATOM    197  HB  VAL A  13      16.202  10.148   0.104  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      16.809  12.139  -1.172  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      18.104  11.690  -0.063  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      18.235  11.336  -1.802  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      15.359  10.402  -2.162  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13      16.817   9.614  -2.801  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13      15.671   8.720  -1.803  1.00  0.76           H  
ATOM    204  N   GLY A  14      18.362   9.419   1.908  1.00  0.78           N  
ATOM    205  CA  GLY A  14      19.105   9.856   3.076  1.00  0.78           C  
ATOM    206  C   GLY A  14      20.457   9.154   3.183  1.00  0.78           C  
ATOM    207  O   GLY A  14      21.459   9.798   3.507  1.00  0.78           O  
ATOM    208  H   GLY A  14      17.429   9.021   2.033  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      19.249  10.935   3.031  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      18.514   9.645   3.966  1.00  0.78           H  
ATOM    211  N   GLU A  15      20.509   7.850   2.874  1.00  0.79           N  
ATOM    212  CA  GLU A  15      21.785   7.141   2.928  1.00  0.79           C  
ATOM    213  C   GLU A  15      22.787   7.743   1.948  1.00  0.79           C  
ATOM    214  O   GLU A  15      23.958   7.940   2.292  1.00  0.79           O  
ATOM    215  CB  GLU A  15      21.627   5.646   2.641  1.00  0.79           C  
ATOM    216  CG  GLU A  15      22.956   4.857   2.746  1.00  0.79           C  
ATOM    217  CD  GLU A  15      22.795   3.370   2.544  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      21.680   2.937   2.382  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      23.784   2.669   2.553  1.00  0.79           O  
ATOM    220  H   GLU A  15      19.646   7.354   2.642  1.00  0.79           H  
ATOM    221  HA  GLU A  15      22.191   7.248   3.933  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      20.905   5.212   3.335  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      21.231   5.513   1.633  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      23.642   5.241   1.989  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      23.398   5.042   3.723  1.00  0.79           H  
ATOM    226  N   GLY A  16      22.345   8.036   0.723  1.00  0.80           N  
ATOM    227  CA  GLY A  16      23.266   8.622  -0.245  1.00  0.80           C  
ATOM    228  C   GLY A  16      23.782   9.976   0.216  1.00  0.80           C  
ATOM    229  O   GLY A  16      24.957  10.302   0.018  1.00  0.80           O  
ATOM    230  H   GLY A  16      21.370   7.836   0.476  1.00  0.80           H  
ATOM    231 1HA  GLY A  16      24.108   7.948  -0.359  1.00  0.80           H  
ATOM    232 2HA  GLY A  16      22.796   8.717  -1.212  1.00  0.80           H  
ATOM    233  N   LEU A  17      22.915  10.747   0.871  1.00  0.81           N  
ATOM    234  CA  LEU A  17      23.308  12.050   1.382  1.00  0.81           C  
ATOM    235  C   LEU A  17      24.351  11.855   2.490  1.00  0.81           C  
ATOM    236  O   LEU A  17      25.351  12.582   2.550  1.00  0.81           O  
ATOM    237  CB  LEU A  17      22.068  12.831   1.848  1.00  0.81           C  
ATOM    238  CG  LEU A  17      22.311  14.245   2.352  1.00  0.81           C  
ATOM    239  CD1 LEU A  17      22.996  15.013   1.288  1.00  0.81           C  
ATOM    240  CD2 LEU A  17      20.965  14.922   2.645  1.00  0.81           C  
ATOM    241  H   LEU A  17      21.949  10.426   0.983  1.00  0.81           H  
ATOM    242  HA  LEU A  17      23.769  12.611   0.571  1.00  0.81           H  
ATOM    243 1HB  LEU A  17      21.358  12.881   1.021  1.00  0.81           H  
ATOM    244 2HB  LEU A  17      21.600  12.270   2.658  1.00  0.81           H  
ATOM    245  HG  LEU A  17      22.933  14.222   3.247  1.00  0.81           H  
ATOM    246 1HD1 LEU A  17      23.165  16.032   1.634  1.00  0.81           H  
ATOM    247 2HD1 LEU A  17      23.946  14.542   1.052  1.00  0.81           H  
ATOM    248 3HD1 LEU A  17      22.369  15.022   0.415  1.00  0.81           H  
ATOM    249 1HD2 LEU A  17      21.128  15.947   2.989  1.00  0.81           H  
ATOM    250 2HD2 LEU A  17      20.370  14.942   1.730  1.00  0.81           H  
ATOM    251 3HD2 LEU A  17      20.431  14.366   3.417  1.00  0.81           H  
ATOM    252  N   ALA A  18      24.125  10.870   3.363  1.00  0.82           N  
ATOM    253  CA  ALA A  18      25.070  10.559   4.423  1.00  0.82           C  
ATOM    254  C   ALA A  18      26.431  10.172   3.842  1.00  0.82           C  
ATOM    255  O   ALA A  18      27.468  10.554   4.373  1.00  0.82           O  
ATOM    256  CB  ALA A  18      24.543   9.434   5.292  1.00  0.82           C  
ATOM    257  H   ALA A  18      23.265  10.323   3.287  1.00  0.82           H  
ATOM    258  HA  ALA A  18      25.201  11.454   5.033  1.00  0.82           H  
ATOM    259 1HB  ALA A  18      25.249   9.229   6.093  1.00  0.82           H  
ATOM    260 2HB  ALA A  18      23.581   9.725   5.712  1.00  0.82           H  
ATOM    261 3HB  ALA A  18      24.415   8.542   4.686  1.00  0.82           H  
ATOM    262  N   LEU A  19      26.440   9.445   2.718  1.00  0.83           N  
ATOM    263  CA  LEU A  19      27.704   9.075   2.083  1.00  0.83           C  
ATOM    264  C   LEU A  19      28.404  10.339   1.578  1.00  0.83           C  
ATOM    265  O   LEU A  19      29.609  10.525   1.791  1.00  0.83           O  
ATOM    266  CB  LEU A  19      27.490   8.075   0.930  1.00  0.83           C  
ATOM    267  CG  LEU A  19      28.794   7.602   0.221  1.00  0.83           C  
ATOM    268  CD1 LEU A  19      29.694   6.929   1.231  1.00  0.83           C  
ATOM    269  CD2 LEU A  19      28.459   6.627  -0.911  1.00  0.83           C  
ATOM    270  H   LEU A  19      25.556   9.119   2.329  1.00  0.83           H  
ATOM    271  HA  LEU A  19      28.340   8.604   2.830  1.00  0.83           H  
ATOM    272 1HB  LEU A  19      26.969   7.200   1.317  1.00  0.83           H  
ATOM    273 2HB  LEU A  19      26.854   8.543   0.181  1.00  0.83           H  
ATOM    274  HG  LEU A  19      29.317   8.465  -0.173  1.00  0.83           H  
ATOM    275 1HD1 LEU A  19      30.610   6.607   0.747  1.00  0.83           H  
ATOM    276 2HD1 LEU A  19      29.934   7.629   2.031  1.00  0.83           H  
ATOM    277 3HD1 LEU A  19      29.183   6.061   1.647  1.00  0.83           H  
ATOM    278 1HD2 LEU A  19      29.370   6.304  -1.406  1.00  0.83           H  
ATOM    279 2HD2 LEU A  19      27.971   5.783  -0.484  1.00  0.83           H  
ATOM    280 3HD2 LEU A  19      27.807   7.096  -1.639  1.00  0.83           H  
ATOM    281  N   ALA A  20      27.624  11.233   0.952  1.00  0.83           N  
ATOM    282  CA  ALA A  20      28.106  12.503   0.407  1.00  0.83           C  
ATOM    283  C   ALA A  20      28.714  13.377   1.491  1.00  0.83           C  
ATOM    284  O   ALA A  20      29.599  14.185   1.217  1.00  0.83           O  
ATOM    285  CB  ALA A  20      26.992  13.258  -0.275  1.00  0.83           C  
ATOM    286  H   ALA A  20      26.639  10.998   0.817  1.00  0.83           H  
ATOM    287  HA  ALA A  20      28.879  12.277  -0.328  1.00  0.83           H  
ATOM    288 1HB  ALA A  20      27.386  14.173  -0.705  1.00  0.83           H  
ATOM    289 2HB  ALA A  20      26.597  12.635  -1.034  1.00  0.83           H  
ATOM    290 3HB  ALA A  20      26.218  13.496   0.437  1.00  0.83           H  
ATOM    291  N   ALA A  21      28.323  13.165   2.741  1.00  0.84           N  
ATOM    292  CA  ALA A  21      28.888  13.934   3.837  1.00  0.84           C  
ATOM    293  C   ALA A  21      30.416  13.836   3.838  1.00  0.84           C  
ATOM    294  O   ALA A  21      31.105  14.780   4.235  1.00  0.84           O  
ATOM    295  CB  ALA A  21      28.349  13.442   5.161  1.00  0.84           C  
ATOM    296  H   ALA A  21      27.566  12.503   2.917  1.00  0.84           H  
ATOM    297  HA  ALA A  21      28.615  14.969   3.689  1.00  0.84           H  
ATOM    298 1HB  ALA A  21      28.756  14.045   5.967  1.00  0.84           H  
ATOM    299 2HB  ALA A  21      27.271  13.500   5.162  1.00  0.84           H  
ATOM    300 3HB  ALA A  21      28.648  12.412   5.302  1.00  0.84           H  
ATOM    301  N   SER A  22      30.969  12.697   3.403  1.00  0.84           N  
ATOM    302  CA  SER A  22      32.420  12.569   3.377  1.00  0.84           C  
ATOM    303  C   SER A  22      32.998  13.599   2.404  1.00  0.84           C  
ATOM    304  O   SER A  22      34.068  14.170   2.645  1.00  0.84           O  
ATOM    305  CB  SER A  22      32.827  11.171   2.951  1.00  0.84           C  
ATOM    306  OG  SER A  22      32.434  10.217   3.897  1.00  0.84           O  
ATOM    307  H   SER A  22      30.384  11.937   3.048  1.00  0.84           H  
ATOM    308  HA  SER A  22      32.811  12.771   4.374  1.00  0.84           H  
ATOM    309 1HB  SER A  22      32.369  10.941   1.988  1.00  0.84           H  
ATOM    310 2HB  SER A  22      33.906  11.134   2.818  1.00  0.84           H  
ATOM    311  HG  SER A  22      31.467  10.186   3.844  1.00  0.84           H  
ATOM    312  N   ALA A  23      32.307  13.798   1.274  1.00  0.84           N  
ATOM    313  CA  ALA A  23      32.717  14.743   0.250  1.00  0.84           C  
ATOM    314  C   ALA A  23      32.636  16.147   0.794  1.00  0.84           C  
ATOM    315  O   ALA A  23      33.490  16.986   0.519  1.00  0.84           O  
ATOM    316  CB  ALA A  23      31.846  14.629  -0.974  1.00  0.84           C  
ATOM    317  H   ALA A  23      31.413  13.338   1.159  1.00  0.84           H  
ATOM    318  HA  ALA A  23      33.752  14.531  -0.018  1.00  0.84           H  
ATOM    319 1HB  ALA A  23      32.171  15.327  -1.717  1.00  0.84           H  
ATOM    320 2HB  ALA A  23      31.883  13.649  -1.374  1.00  0.84           H  
ATOM    321 3HB  ALA A  23      30.825  14.855  -0.715  1.00  0.84           H  
ATOM    322  N   ARG A  24      31.597  16.408   1.597  1.00  0.84           N  
ATOM    323  CA  ARG A  24      31.434  17.750   2.138  1.00  0.84           C  
ATOM    324  C   ARG A  24      32.637  18.083   3.004  1.00  0.84           C  
ATOM    325  O   ARG A  24      33.227  19.162   2.886  1.00  0.84           O  
ATOM    326  CB  ARG A  24      30.162  17.875   2.988  1.00  0.84           C  
ATOM    327  CG  ARG A  24      28.838  17.818   2.207  1.00  0.84           C  
ATOM    328  CD  ARG A  24      27.632  18.311   3.018  1.00  0.84           C  
ATOM    329  NE  ARG A  24      27.225  17.500   4.168  1.00  0.84           N  
ATOM    330  CZ  ARG A  24      26.365  16.461   4.116  1.00  0.84           C  
ATOM    331  NH1 ARG A  24      25.896  16.068   2.975  1.00  0.84           N  
ATOM    332  NH2 ARG A  24      26.000  15.841   5.220  1.00  0.84           N  
ATOM    333  H   ARG A  24      30.915  15.672   1.783  1.00  0.84           H  
ATOM    334  HA  ARG A  24      31.381  18.460   1.314  1.00  0.84           H  
ATOM    335 1HB  ARG A  24      30.140  17.074   3.715  1.00  0.84           H  
ATOM    336 2HB  ARG A  24      30.180  18.800   3.543  1.00  0.84           H  
ATOM    337 1HG  ARG A  24      28.925  18.439   1.317  1.00  0.84           H  
ATOM    338 2HG  ARG A  24      28.651  16.786   1.901  1.00  0.84           H  
ATOM    339 1HD  ARG A  24      27.887  19.265   3.411  1.00  0.84           H  
ATOM    340 2HD  ARG A  24      26.776  18.429   2.369  1.00  0.84           H  
ATOM    341  HE  ARG A  24      27.569  17.777   5.079  1.00  0.84           H  
ATOM    342 1HH1 ARG A  24      26.192  16.533   2.135  1.00  0.84           H  
ATOM    343 2HH1 ARG A  24      25.259  15.280   2.927  1.00  0.84           H  
ATOM    344 1HH2 ARG A  24      26.362  16.144   6.114  1.00  0.84           H  
ATOM    345 2HH2 ARG A  24      25.355  15.063   5.173  1.00  0.84           H  
ATOM    346  N   LEU A  25      33.065  17.120   3.816  1.00  0.83           N  
ATOM    347  CA  LEU A  25      34.217  17.367   4.661  1.00  0.83           C  
ATOM    348  C   LEU A  25      35.471  17.551   3.820  1.00  0.83           C  
ATOM    349  O   LEU A  25      36.262  18.459   4.082  1.00  0.83           O  
ATOM    350  CB  LEU A  25      34.395  16.210   5.642  1.00  0.83           C  
ATOM    351  CG  LEU A  25      33.301  16.104   6.697  1.00  0.83           C  
ATOM    352  CD1 LEU A  25      33.486  14.824   7.492  1.00  0.83           C  
ATOM    353  CD2 LEU A  25      33.358  17.335   7.589  1.00  0.83           C  
ATOM    354  H   LEU A  25      32.552  16.237   3.875  1.00  0.83           H  
ATOM    355  HA  LEU A  25      34.042  18.280   5.224  1.00  0.83           H  
ATOM    356 1HB  LEU A  25      34.403  15.277   5.077  1.00  0.83           H  
ATOM    357 2HB  LEU A  25      35.356  16.320   6.148  1.00  0.83           H  
ATOM    358  HG  LEU A  25      32.325  16.057   6.208  1.00  0.83           H  
ATOM    359 1HD1 LEU A  25      32.698  14.743   8.240  1.00  0.83           H  
ATOM    360 2HD1 LEU A  25      33.434  13.970   6.814  1.00  0.83           H  
ATOM    361 3HD1 LEU A  25      34.457  14.840   7.985  1.00  0.83           H  
ATOM    362 1HD2 LEU A  25      32.573  17.274   8.343  1.00  0.83           H  
ATOM    363 2HD2 LEU A  25      34.332  17.384   8.080  1.00  0.83           H  
ATOM    364 3HD2 LEU A  25      33.211  18.229   6.982  1.00  0.83           H  
ATOM    365  N   ALA A  26      35.630  16.739   2.767  1.00  0.82           N  
ATOM    366  CA  ALA A  26      36.803  16.858   1.909  1.00  0.82           C  
ATOM    367  C   ALA A  26      36.883  18.231   1.261  1.00  0.82           C  
ATOM    368  O   ALA A  26      37.948  18.853   1.223  1.00  0.82           O  
ATOM    369  CB  ALA A  26      36.765  15.803   0.828  1.00  0.82           C  
ATOM    370  H   ALA A  26      34.952  15.995   2.587  1.00  0.82           H  
ATOM    371  HA  ALA A  26      37.692  16.719   2.529  1.00  0.82           H  
ATOM    372 1HB  ALA A  26      37.647  15.894   0.212  1.00  0.82           H  
ATOM    373 2HB  ALA A  26      36.731  14.810   1.280  1.00  0.82           H  
ATOM    374 3HB  ALA A  26      35.883  15.947   0.210  1.00  0.82           H  
ATOM    375  N   VAL A  27      35.736  18.740   0.811  1.00  0.81           N  
ATOM    376  CA  VAL A  27      35.693  20.053   0.194  1.00  0.81           C  
ATOM    377  C   VAL A  27      36.074  21.117   1.202  1.00  0.81           C  
ATOM    378  O   VAL A  27      36.873  22.001   0.892  1.00  0.81           O  
ATOM    379  CB  VAL A  27      34.296  20.340  -0.405  1.00  0.81           C  
ATOM    380  CG1 VAL A  27      34.188  21.785  -0.832  1.00  0.81           C  
ATOM    381  CG2 VAL A  27      34.086  19.463  -1.643  1.00  0.81           C  
ATOM    382  H   VAL A  27      34.883  18.184   0.872  1.00  0.81           H  
ATOM    383  HA  VAL A  27      36.413  20.071  -0.621  1.00  0.81           H  
ATOM    384  HB  VAL A  27      33.529  20.135   0.346  1.00  0.81           H  
ATOM    385 1HG1 VAL A  27      33.201  21.961  -1.250  1.00  0.81           H  
ATOM    386 2HG1 VAL A  27      34.337  22.425   0.035  1.00  0.81           H  
ATOM    387 3HG1 VAL A  27      34.939  22.002  -1.581  1.00  0.81           H  
ATOM    388 1HG2 VAL A  27      33.103  19.659  -2.077  1.00  0.81           H  
ATOM    389 2HG2 VAL A  27      34.855  19.689  -2.380  1.00  0.81           H  
ATOM    390 3HG2 VAL A  27      34.153  18.421  -1.361  1.00  0.81           H  
ATOM    391  N   ALA A  28      35.526  21.036   2.414  1.00  0.81           N  
ATOM    392  CA  ALA A  28      35.846  22.015   3.441  1.00  0.81           C  
ATOM    393  C   ALA A  28      37.326  22.027   3.815  1.00  0.81           C  
ATOM    394  O   ALA A  28      37.929  23.095   3.943  1.00  0.81           O  
ATOM    395  CB  ALA A  28      35.043  21.729   4.683  1.00  0.81           C  
ATOM    396  H   ALA A  28      34.866  20.283   2.623  1.00  0.81           H  
ATOM    397  HA  ALA A  28      35.583  22.998   3.053  1.00  0.81           H  
ATOM    398 1HB  ALA A  28      35.249  22.480   5.441  1.00  0.81           H  
ATOM    399 2HB  ALA A  28      34.013  21.751   4.421  1.00  0.81           H  
ATOM    400 3HB  ALA A  28      35.303  20.740   5.066  1.00  0.81           H  
ATOM    401  N   GLU A  29      37.934  20.843   3.957  1.00  0.82           N  
ATOM    402  CA  GLU A  29      39.347  20.799   4.325  1.00  0.82           C  
ATOM    403  C   GLU A  29      40.202  21.396   3.219  1.00  0.82           C  
ATOM    404  O   GLU A  29      41.151  22.155   3.470  1.00  0.82           O  
ATOM    405  CB  GLU A  29      39.786  19.359   4.619  1.00  0.82           C  
ATOM    406  CG  GLU A  29      39.196  18.769   5.914  1.00  0.82           C  
ATOM    407  CD  GLU A  29      39.609  17.328   6.179  1.00  0.82           C  
ATOM    408  OE1 GLU A  29      40.265  16.745   5.347  1.00  0.82           O  
ATOM    409  OE2 GLU A  29      39.264  16.818   7.222  1.00  0.82           O  
ATOM    410  H   GLU A  29      37.403  19.978   3.842  1.00  0.82           H  
ATOM    411  HA  GLU A  29      39.489  21.395   5.224  1.00  0.82           H  
ATOM    412 1HB  GLU A  29      39.471  18.718   3.791  1.00  0.82           H  
ATOM    413 2HB  GLU A  29      40.871  19.312   4.679  1.00  0.82           H  
ATOM    414 1HG  GLU A  29      39.514  19.384   6.754  1.00  0.82           H  
ATOM    415 2HG  GLU A  29      38.110  18.824   5.856  1.00  0.82           H  
ATOM    416  N   ASN A  30      39.834  21.100   1.983  1.00  0.83           N  
ATOM    417  CA  ASN A  30      40.577  21.613   0.864  1.00  0.83           C  
ATOM    418  C   ASN A  30      40.367  23.109   0.709  1.00  0.83           C  
ATOM    419  O   ASN A  30      41.317  23.824   0.379  1.00  0.83           O  
ATOM    420  CB  ASN A  30      40.175  20.841  -0.345  1.00  0.83           C  
ATOM    421  CG  ASN A  30      40.761  19.482  -0.319  1.00  0.83           C  
ATOM    422  OD1 ASN A  30      41.854  19.264   0.223  1.00  0.83           O  
ATOM    423  ND2 ASN A  30      40.040  18.548  -0.836  1.00  0.83           N  
ATOM    424  H   ASN A  30      39.049  20.466   1.815  1.00  0.83           H  
ATOM    425  HA  ASN A  30      41.638  21.442   1.046  1.00  0.83           H  
ATOM    426 1HB  ASN A  30      39.093  20.749  -0.342  1.00  0.83           H  
ATOM    427 2HB  ASN A  30      40.473  21.359  -1.248  1.00  0.83           H  
ATOM    428 1HD2 ASN A  30      40.361  17.607  -0.838  1.00  0.83           H  
ATOM    429 2HD2 ASN A  30      39.143  18.778  -1.207  1.00  0.83           H  
ATOM    430  N   ALA A  31      39.144  23.591   0.979  1.00  0.86           N  
ATOM    431  CA  ALA A  31      38.820  25.011   0.908  1.00  0.86           C  
ATOM    432  C   ALA A  31      39.613  25.784   1.946  1.00  0.86           C  
ATOM    433  O   ALA A  31      40.080  26.892   1.698  1.00  0.86           O  
ATOM    434  CB  ALA A  31      37.340  25.221   1.117  1.00  0.86           C  
ATOM    435  H   ALA A  31      38.397  22.944   1.222  1.00  0.86           H  
ATOM    436  HA  ALA A  31      39.099  25.377  -0.080  1.00  0.86           H  
ATOM    437 1HB  ALA A  31      37.101  26.277   1.044  1.00  0.86           H  
ATOM    438 2HB  ALA A  31      36.799  24.670   0.362  1.00  0.86           H  
ATOM    439 3HB  ALA A  31      37.060  24.853   2.101  1.00  0.86           H  
ATOM    440  N   ALA A  32      39.766  25.189   3.126  1.00  0.89           N  
ATOM    441  CA  ALA A  32      40.547  25.785   4.196  1.00  0.89           C  
ATOM    442  C   ALA A  32      42.027  25.890   3.815  1.00  0.89           C  
ATOM    443  O   ALA A  32      42.701  26.856   4.184  1.00  0.89           O  
ATOM    444  CB  ALA A  32      40.393  24.962   5.457  1.00  0.89           C  
ATOM    445  H   ALA A  32      39.313  24.291   3.299  1.00  0.89           H  
ATOM    446  HA  ALA A  32      40.168  26.788   4.373  1.00  0.89           H  
ATOM    447 1HB  ALA A  32      40.956  25.424   6.263  1.00  0.89           H  
ATOM    448 2HB  ALA A  32      39.337  24.914   5.723  1.00  0.89           H  
ATOM    449 3HB  ALA A  32      40.769  23.957   5.277  1.00  0.89           H  
ATOM    450  N   SER A  33      42.519  24.871   3.097  1.00  0.91           N  
ATOM    451  CA  SER A  33      43.919  24.763   2.697  1.00  0.91           C  
ATOM    452  C   SER A  33      44.280  25.443   1.369  1.00  0.91           C  
ATOM    453  O   SER A  33      45.428  25.844   1.173  1.00  0.91           O  
ATOM    454  CB  SER A  33      44.283  23.296   2.582  1.00  0.91           C  
ATOM    455  OG  SER A  33      44.124  22.629   3.807  1.00  0.91           O  
ATOM    456  H   SER A  33      41.898  24.094   2.869  1.00  0.91           H  
ATOM    457  HA  SER A  33      44.522  25.217   3.482  1.00  0.91           H  
ATOM    458 1HB  SER A  33      43.659  22.825   1.822  1.00  0.91           H  
ATOM    459 2HB  SER A  33      45.316  23.215   2.255  1.00  0.91           H  
ATOM    460  HG  SER A  33      43.161  22.464   3.893  1.00  0.91           H  
ATOM    461  N   GLY A  34      43.319  25.557   0.450  1.00  0.95           N  
ATOM    462  CA  GLY A  34      43.585  26.087  -0.890  1.00  0.95           C  
ATOM    463  C   GLY A  34      44.015  24.998  -1.878  1.00  0.95           C  
ATOM    464  O   GLY A  34      44.685  25.285  -2.872  1.00  0.95           O  
ATOM    465  H   GLY A  34      42.386  25.230   0.663  1.00  0.95           H  
ATOM    466 1HA  GLY A  34      42.685  26.580  -1.263  1.00  0.95           H  
ATOM    467 2HA  GLY A  34      44.363  26.843  -0.831  1.00  0.95           H  
ATOM    468  N   ASN A  35      43.691  23.743  -1.555  1.00  1.01           N  
ATOM    469  CA  ASN A  35      44.036  22.597  -2.401  1.00  1.01           C  
ATOM    470  C   ASN A  35      42.872  22.205  -3.316  1.00  1.01           C  
ATOM    471  O   ASN A  35      41.723  22.554  -3.054  1.00  1.01           O  
ATOM    472  CB  ASN A  35      44.487  21.411  -1.568  1.00  1.01           C  
ATOM    473  CG  ASN A  35      45.805  21.641  -0.874  1.00  1.01           C  
ATOM    474  OD1 ASN A  35      46.721  22.244  -1.444  1.00  1.01           O  
ATOM    475  ND2 ASN A  35      45.933  21.154   0.333  1.00  1.01           N  
ATOM    476  H   ASN A  35      43.115  23.605  -0.726  1.00  1.01           H  
ATOM    477  HA  ASN A  35      44.863  22.886  -3.050  1.00  1.01           H  
ATOM    478 1HB  ASN A  35      43.727  21.196  -0.812  1.00  1.01           H  
ATOM    479 2HB  ASN A  35      44.568  20.528  -2.202  1.00  1.01           H  
ATOM    480 1HD2 ASN A  35      46.794  21.271   0.831  1.00  1.01           H  
ATOM    481 2HD2 ASN A  35      45.173  20.661   0.761  1.00  1.01           H  
ATOM    482  N   GLY A  36      43.153  21.472  -4.394  1.00  1.08           N  
ATOM    483  CA  GLY A  36      42.059  21.032  -5.256  1.00  1.08           C  
ATOM    484  C   GLY A  36      41.125  20.104  -4.495  1.00  1.08           C  
ATOM    485  O   GLY A  36      41.568  19.233  -3.746  1.00  1.08           O  
ATOM    486  H   GLY A  36      44.107  21.222  -4.606  1.00  1.08           H  
ATOM    487 1HA  GLY A  36      41.501  21.899  -5.598  1.00  1.08           H  
ATOM    488 2HA  GLY A  36      42.451  20.529  -6.139  1.00  1.08           H  
ATOM    489  N   PHE A  37      39.835  20.216  -4.774  1.00  1.17           N  
ATOM    490  CA  PHE A  37      38.802  19.434  -4.104  1.00  1.17           C  
ATOM    491  C   PHE A  37      38.968  17.943  -4.355  1.00  1.17           C  
ATOM    492  O   PHE A  37      38.813  17.115  -3.451  1.00  1.17           O  
ATOM    493  CB  PHE A  37      37.439  19.914  -4.569  1.00  1.17           C  
ATOM    494  CG  PHE A  37      37.169  21.296  -4.101  1.00  1.17           C  
ATOM    495  CD1 PHE A  37      37.693  21.717  -2.911  1.00  1.17           C  
ATOM    496  CD2 PHE A  37      36.431  22.181  -4.844  1.00  1.17           C  
ATOM    497  CE1 PHE A  37      37.503  22.989  -2.454  1.00  1.17           C  
ATOM    498  CE2 PHE A  37      36.224  23.463  -4.392  1.00  1.17           C  
ATOM    499  CZ  PHE A  37      36.772  23.866  -3.193  1.00  1.17           C  
ATOM    500  H   PHE A  37      39.553  20.904  -5.459  1.00  1.17           H  
ATOM    501  HA  PHE A  37      38.879  19.614  -3.037  1.00  1.17           H  
ATOM    502 1HB  PHE A  37      37.387  19.889  -5.655  1.00  1.17           H  
ATOM    503 2HB  PHE A  37      36.675  19.260  -4.177  1.00  1.17           H  
ATOM    504  HD1 PHE A  37      38.274  21.022  -2.338  1.00  1.17           H  
ATOM    505  HD2 PHE A  37      36.012  21.861  -5.801  1.00  1.17           H  
ATOM    506  HE1 PHE A  37      37.939  23.296  -1.507  1.00  1.17           H  
ATOM    507  HE2 PHE A  37      35.637  24.160  -4.986  1.00  1.17           H  
ATOM    508  HZ  PHE A  37      36.629  24.880  -2.835  1.00  1.17           H  
ATOM    509  N   SER A  38      39.359  17.605  -5.574  1.00  1.27           N  
ATOM    510  CA  SER A  38      39.568  16.223  -5.963  1.00  1.27           C  
ATOM    511  C   SER A  38      40.635  15.533  -5.110  1.00  1.27           C  
ATOM    512  O   SER A  38      40.609  14.314  -4.941  1.00  1.27           O  
ATOM    513  CB  SER A  38      40.012  16.177  -7.410  1.00  1.27           C  
ATOM    514  OG  SER A  38      39.010  16.659  -8.255  1.00  1.27           O  
ATOM    515  H   SER A  38      39.469  18.337  -6.287  1.00  1.27           H  
ATOM    516  HA  SER A  38      38.625  15.685  -5.849  1.00  1.27           H  
ATOM    517 1HB  SER A  38      40.911  16.783  -7.530  1.00  1.27           H  
ATOM    518 2HB  SER A  38      40.264  15.154  -7.680  1.00  1.27           H  
ATOM    519  HG  SER A  38      38.952  17.632  -8.060  1.00  1.27           H  
ATOM    520  N   GLY A  39      41.571  16.305  -4.548  1.00  1.38           N  
ATOM    521  CA  GLY A  39      42.671  15.746  -3.780  1.00  1.38           C  
ATOM    522  C   GLY A  39      42.230  15.109  -2.469  1.00  1.38           C  
ATOM    523  O   GLY A  39      42.992  14.357  -1.858  1.00  1.38           O  
ATOM    524  H   GLY A  39      41.520  17.318  -4.628  1.00  1.38           H  
ATOM    525 1HA  GLY A  39      43.192  15.006  -4.386  1.00  1.38           H  
ATOM    526 2HA  GLY A  39      43.385  16.541  -3.568  1.00  1.38           H  
ATOM    527  N   GLY A  40      41.019  15.427  -2.016  1.00  1.52           N  
ATOM    528  CA  GLY A  40      40.519  14.885  -0.767  1.00  1.52           C  
ATOM    529  C   GLY A  40      39.373  13.898  -0.945  1.00  1.52           C  
ATOM    530  O   GLY A  40      38.739  13.527   0.045  1.00  1.52           O  
ATOM    531  H   GLY A  40      40.413  16.042  -2.563  1.00  1.52           H  
ATOM    532 1HA  GLY A  40      41.333  14.395  -0.235  1.00  1.52           H  
ATOM    533 2HA  GLY A  40      40.187  15.704  -0.132  1.00  1.52           H  
ATOM    534  N   TYR A  41      39.093  13.449  -2.173  1.00  1.67           N  
ATOM    535  CA  TYR A  41      37.923  12.588  -2.316  1.00  1.67           C  
ATOM    536  C   TYR A  41      38.115  11.467  -3.318  1.00  1.67           C  
ATOM    537  O   TYR A  41      38.654  11.656  -4.405  1.00  1.67           O  
ATOM    538  CB  TYR A  41      36.714  13.440  -2.663  1.00  1.67           C  
ATOM    539  CG  TYR A  41      35.409  12.709  -2.637  1.00  1.67           C  
ATOM    540  CD1 TYR A  41      34.967  12.225  -1.423  1.00  1.67           C  
ATOM    541  CD2 TYR A  41      34.625  12.573  -3.772  1.00  1.67           C  
ATOM    542  CE1 TYR A  41      33.766  11.593  -1.334  1.00  1.67           C  
ATOM    543  CE2 TYR A  41      33.406  11.950  -3.678  1.00  1.67           C  
ATOM    544  CZ  TYR A  41      32.982  11.458  -2.460  1.00  1.67           C  
ATOM    545  OH  TYR A  41      31.773  10.850  -2.349  1.00  1.67           O  
ATOM    546  H   TYR A  41      39.646  13.726  -2.989  1.00  1.67           H  
ATOM    547  HA  TYR A  41      37.731  12.112  -1.355  1.00  1.67           H  
ATOM    548 1HB  TYR A  41      36.648  14.279  -1.968  1.00  1.67           H  
ATOM    549 2HB  TYR A  41      36.855  13.852  -3.661  1.00  1.67           H  
ATOM    550  HD1 TYR A  41      35.585  12.351  -0.533  1.00  1.67           H  
ATOM    551  HD2 TYR A  41      34.966  12.969  -4.729  1.00  1.67           H  
ATOM    552  HE1 TYR A  41      33.420  11.212  -0.373  1.00  1.67           H  
ATOM    553  HE2 TYR A  41      32.778  11.847  -4.564  1.00  1.67           H  
ATOM    554  HH  TYR A  41      31.647  10.543  -1.446  1.00  1.67           H  
ATOM    555  N   VAL A  42      37.662  10.284  -2.920  1.00  1.81           N  
ATOM    556  CA  VAL A  42      37.823   9.072  -3.706  1.00  1.81           C  
ATOM    557  C   VAL A  42      36.558   8.511  -4.344  1.00  1.81           C  
ATOM    558  O   VAL A  42      36.596   7.401  -4.866  1.00  1.81           O  
ATOM    559  CB  VAL A  42      38.391   7.981  -2.799  1.00  1.81           C  
ATOM    560  CG1 VAL A  42      39.757   8.397  -2.271  1.00  1.81           C  
ATOM    561  CG2 VAL A  42      37.405   7.747  -1.658  1.00  1.81           C  
ATOM    562  H   VAL A  42      37.220  10.220  -2.014  1.00  1.81           H  
ATOM    563  HA  VAL A  42      38.539   9.284  -4.501  1.00  1.81           H  
ATOM    564  HB  VAL A  42      38.518   7.063  -3.372  1.00  1.81           H  
ATOM    565 1HG1 VAL A  42      40.154   7.609  -1.630  1.00  1.81           H  
ATOM    566 2HG1 VAL A  42      40.435   8.559  -3.109  1.00  1.81           H  
ATOM    567 3HG1 VAL A  42      39.664   9.317  -1.695  1.00  1.81           H  
ATOM    568 1HG2 VAL A  42      37.784   6.964  -1.003  1.00  1.81           H  
ATOM    569 2HG2 VAL A  42      37.279   8.670  -1.091  1.00  1.81           H  
ATOM    570 3HG2 VAL A  42      36.445   7.440  -2.071  1.00  1.81           H  
ATOM    571  N   SER A  43      35.438   9.228  -4.274  1.00  1.90           N  
ATOM    572  CA  SER A  43      34.194   8.711  -4.860  1.00  1.90           C  
ATOM    573  C   SER A  43      33.918   7.261  -4.462  1.00  1.90           C  
ATOM    574  O   SER A  43      33.980   6.384  -5.325  1.00  1.90           O  
ATOM    575  CB  SER A  43      34.221   8.809  -6.377  1.00  1.90           C  
ATOM    576  OG  SER A  43      34.296  10.141  -6.811  1.00  1.90           O  
ATOM    577  H   SER A  43      35.456  10.140  -3.840  1.00  1.90           H  
ATOM    578  HA  SER A  43      33.360   9.317  -4.511  1.00  1.90           H  
ATOM    579 1HB  SER A  43      35.073   8.253  -6.764  1.00  1.90           H  
ATOM    580 2HB  SER A  43      33.322   8.349  -6.784  1.00  1.90           H  
ATOM    581  HG  SER A  43      33.377  10.482  -6.725  1.00  1.90           H  
ATOM    582  N   PRO A  44      33.617   6.964  -3.177  1.00  1.90           N  
ATOM    583  CA  PRO A  44      33.415   5.626  -2.677  1.00  1.90           C  
ATOM    584  C   PRO A  44      32.504   4.930  -3.683  1.00  1.90           C  
ATOM    585  O   PRO A  44      31.462   5.494  -4.027  1.00  1.90           O  
ATOM    586  CB  PRO A  44      32.731   5.882  -1.332  1.00  1.90           C  
ATOM    587  CG  PRO A  44      33.283   7.220  -0.905  1.00  1.90           C  
ATOM    588  CD  PRO A  44      33.360   8.013  -2.188  1.00  1.90           C  
ATOM    589  HA  PRO A  44      34.396   5.162  -2.540  1.00  1.90           H  
ATOM    590 1HB  PRO A  44      31.644   5.887  -1.464  1.00  1.90           H  
ATOM    591 2HB  PRO A  44      32.964   5.074  -0.626  1.00  1.90           H  
ATOM    592 1HG  PRO A  44      32.634   7.692  -0.153  1.00  1.90           H  
ATOM    593 2HG  PRO A  44      34.269   7.085  -0.434  1.00  1.90           H  
ATOM    594 1HD  PRO A  44      32.398   8.482  -2.398  1.00  1.90           H  
ATOM    595 2HD  PRO A  44      34.173   8.724  -2.111  1.00  1.90           H  
ATOM    596  N   PRO A  45      32.815   3.694  -4.108  1.00  1.80           N  
ATOM    597  CA  PRO A  45      32.132   2.950  -5.156  1.00  1.80           C  
ATOM    598  C   PRO A  45      30.615   2.998  -5.165  1.00  1.80           C  
ATOM    599  O   PRO A  45      30.020   3.353  -6.181  1.00  1.80           O  
ATOM    600  CB  PRO A  45      32.610   1.523  -4.866  1.00  1.80           C  
ATOM    601  CG  PRO A  45      34.000   1.711  -4.337  1.00  1.80           C  
ATOM    602  CD  PRO A  45      33.915   2.928  -3.459  1.00  1.80           C  
ATOM    603  HA  PRO A  45      32.519   3.293  -6.126  1.00  1.80           H  
ATOM    604 1HB  PRO A  45      31.942   1.023  -4.151  1.00  1.80           H  
ATOM    605 2HB  PRO A  45      32.584   0.930  -5.791  1.00  1.80           H  
ATOM    606 1HG  PRO A  45      34.320   0.812  -3.787  1.00  1.80           H  
ATOM    607 2HG  PRO A  45      34.706   1.842  -5.171  1.00  1.80           H  
ATOM    608 1HD  PRO A  45      33.672   2.677  -2.415  1.00  1.80           H  
ATOM    609 2HD  PRO A  45      34.881   3.434  -3.571  1.00  1.80           H  
ATOM    610  N   ALA A  46      29.977   2.584  -4.075  1.00  1.61           N  
ATOM    611  CA  ALA A  46      28.524   2.494  -4.095  1.00  1.61           C  
ATOM    612  C   ALA A  46      27.921   2.172  -2.745  1.00  1.61           C  
ATOM    613  O   ALA A  46      28.602   1.740  -1.810  1.00  1.61           O  
ATOM    614  CB  ALA A  46      28.066   1.418  -5.072  1.00  1.61           C  
ATOM    615  H   ALA A  46      30.484   2.324  -3.243  1.00  1.61           H  
ATOM    616  HA  ALA A  46      28.130   3.460  -4.418  1.00  1.61           H  
ATOM    617 1HB  ALA A  46      26.974   1.388  -5.088  1.00  1.61           H  
ATOM    618 2HB  ALA A  46      28.416   1.614  -6.077  1.00  1.61           H  
ATOM    619 3HB  ALA A  46      28.444   0.456  -4.744  1.00  1.61           H  
ATOM    620  N   THR A  47      26.610   2.323  -2.702  1.00  1.38           N  
ATOM    621  CA  THR A  47      25.762   1.836  -1.615  1.00  1.38           C  
ATOM    622  C   THR A  47      24.742   1.010  -2.356  1.00  1.38           C  
ATOM    623  O   THR A  47      24.702   1.067  -3.578  1.00  1.38           O  
ATOM    624  CB  THR A  47      24.990   2.919  -0.859  1.00  1.38           C  
ATOM    625  OG1 THR A  47      24.016   3.425  -1.748  1.00  1.38           O  
ATOM    626  CG2 THR A  47      25.875   4.030  -0.424  1.00  1.38           C  
ATOM    627  H   THR A  47      26.181   2.739  -3.533  1.00  1.38           H  
ATOM    628  HA  THR A  47      26.324   1.201  -0.930  1.00  1.38           H  
ATOM    629  HB  THR A  47      24.495   2.484   0.010  1.00  1.38           H  
ATOM    630  HG1 THR A  47      23.350   3.956  -1.267  1.00  1.38           H  
ATOM    631 1HG2 THR A  47      25.281   4.791   0.086  1.00  1.38           H  
ATOM    632 2HG2 THR A  47      26.636   3.647   0.256  1.00  1.38           H  
ATOM    633 3HG2 THR A  47      26.346   4.458  -1.291  1.00  1.38           H  
ATOM    634  N   ARG A  48      23.802   0.394  -1.666  1.00  1.17           N  
ATOM    635  CA  ARG A  48      22.762  -0.377  -2.355  1.00  1.17           C  
ATOM    636  C   ARG A  48      21.745   0.519  -3.091  1.00  1.17           C  
ATOM    637  O   ARG A  48      20.801   0.023  -3.714  1.00  1.17           O  
ATOM    638  CB  ARG A  48      22.020  -1.254  -1.362  1.00  1.17           C  
ATOM    639  CG  ARG A  48      22.853  -2.374  -0.754  1.00  1.17           C  
ATOM    640  CD  ARG A  48      22.075  -3.172   0.236  1.00  1.17           C  
ATOM    641  NE  ARG A  48      22.875  -4.240   0.826  1.00  1.17           N  
ATOM    642  CZ  ARG A  48      22.444  -5.084   1.787  1.00  1.17           C  
ATOM    643  NH1 ARG A  48      21.220  -4.981   2.258  1.00  1.17           N  
ATOM    644  NH2 ARG A  48      23.253  -6.020   2.255  1.00  1.17           N  
ATOM    645  H   ARG A  48      23.831   0.411  -0.655  1.00  1.17           H  
ATOM    646  HA  ARG A  48      23.247  -1.020  -3.089  1.00  1.17           H  
ATOM    647 1HB  ARG A  48      21.647  -0.635  -0.545  1.00  1.17           H  
ATOM    648 2HB  ARG A  48      21.158  -1.707  -1.850  1.00  1.17           H  
ATOM    649 1HG  ARG A  48      23.190  -3.042  -1.546  1.00  1.17           H  
ATOM    650 2HG  ARG A  48      23.718  -1.946  -0.247  1.00  1.17           H  
ATOM    651 1HD  ARG A  48      21.730  -2.520   1.038  1.00  1.17           H  
ATOM    652 2HD  ARG A  48      21.216  -3.624  -0.258  1.00  1.17           H  
ATOM    653  HE  ARG A  48      23.823  -4.354   0.492  1.00  1.17           H  
ATOM    654 1HH1 ARG A  48      20.600  -4.266   1.904  1.00  1.17           H  
ATOM    655 2HH1 ARG A  48      20.901  -5.615   2.977  1.00  1.17           H  
ATOM    656 1HH2 ARG A  48      24.193  -6.102   1.894  1.00  1.17           H  
ATOM    657 2HH2 ARG A  48      22.930  -6.653   2.972  1.00  1.17           H  
ATOM    658  N   ASN A  49      21.932   1.834  -2.974  1.00  1.00           N  
ATOM    659  CA  ASN A  49      21.100   2.843  -3.584  1.00  1.00           C  
ATOM    660  C   ASN A  49      21.868   3.997  -4.246  1.00  1.00           C  
ATOM    661  O   ASN A  49      21.250   4.916  -4.786  1.00  1.00           O  
ATOM    662  CB  ASN A  49      20.141   3.285  -2.521  1.00  1.00           C  
ATOM    663  CG  ASN A  49      20.825   3.803  -1.252  1.00  1.00           C  
ATOM    664  OD1 ASN A  49      21.785   4.570  -1.228  1.00  1.00           O  
ATOM    665  ND2 ASN A  49      20.347   3.273  -0.160  1.00  1.00           N  
ATOM    666  H   ASN A  49      22.721   2.170  -2.443  1.00  1.00           H  
ATOM    667  HA  ASN A  49      20.525   2.362  -4.372  1.00  1.00           H  
ATOM    668 1HB  ASN A  49      19.492   4.061  -2.926  1.00  1.00           H  
ATOM    669 2HB  ASN A  49      19.530   2.440  -2.244  1.00  1.00           H  
ATOM    670 1HD2 ASN A  49      20.754   3.480   0.754  1.00  1.00           H  
ATOM    671 2HD2 ASN A  49      19.601   2.620  -0.211  1.00  1.00           H  
ATOM    672  N   VAL A  50      23.206   3.929  -4.260  1.00  0.89           N  
ATOM    673  CA  VAL A  50      24.026   4.982  -4.882  1.00  0.89           C  
ATOM    674  C   VAL A  50      24.903   4.408  -5.952  1.00  0.89           C  
ATOM    675  O   VAL A  50      25.654   3.463  -5.707  1.00  0.89           O  
ATOM    676  CB  VAL A  50      24.911   5.751  -3.871  1.00  0.89           C  
ATOM    677  CG1 VAL A  50      25.819   6.738  -4.573  1.00  0.89           C  
ATOM    678  CG2 VAL A  50      24.053   6.549  -2.954  1.00  0.89           C  
ATOM    679  H   VAL A  50      23.670   3.117  -3.852  1.00  0.89           H  
ATOM    680  HA  VAL A  50      23.367   5.710  -5.345  1.00  0.89           H  
ATOM    681  HB  VAL A  50      25.517   5.050  -3.322  1.00  0.89           H  
ATOM    682 1HG1 VAL A  50      26.411   7.259  -3.829  1.00  0.89           H  
ATOM    683 2HG1 VAL A  50      26.480   6.206  -5.249  1.00  0.89           H  
ATOM    684 3HG1 VAL A  50      25.222   7.460  -5.136  1.00  0.89           H  
ATOM    685 1HG2 VAL A  50      24.705   7.073  -2.277  1.00  0.89           H  
ATOM    686 2HG2 VAL A  50      23.462   7.266  -3.534  1.00  0.89           H  
ATOM    687 3HG2 VAL A  50      23.397   5.910  -2.407  1.00  0.89           H  
ATOM    688  N   GLU A  51      24.816   5.003  -7.133  1.00  0.84           N  
ATOM    689  CA  GLU A  51      25.599   4.567  -8.266  1.00  0.84           C  
ATOM    690  C   GLU A  51      26.906   5.339  -8.345  1.00  0.84           C  
ATOM    691  O   GLU A  51      27.936   4.786  -8.734  1.00  0.84           O  
ATOM    692  CB  GLU A  51      24.800   4.746  -9.558  1.00  0.84           C  
ATOM    693  CG  GLU A  51      23.551   3.899  -9.629  1.00  0.84           C  
ATOM    694  CD  GLU A  51      22.798   4.005 -10.941  1.00  0.84           C  
ATOM    695  OE1 GLU A  51      23.206   4.761 -11.793  1.00  0.84           O  
ATOM    696  OE2 GLU A  51      21.813   3.309 -11.087  1.00  0.84           O  
ATOM    697  H   GLU A  51      24.194   5.802  -7.235  1.00  0.84           H  
ATOM    698  HA  GLU A  51      25.835   3.510  -8.141  1.00  0.84           H  
ATOM    699 1HB  GLU A  51      24.499   5.793  -9.652  1.00  0.84           H  
ATOM    700 2HB  GLU A  51      25.429   4.505 -10.414  1.00  0.84           H  
ATOM    701 1HG  GLU A  51      23.820   2.859  -9.453  1.00  0.84           H  
ATOM    702 2HG  GLU A  51      22.896   4.221  -8.821  1.00  0.84           H  
ATOM    703  N   SER A  52      26.863   6.627  -7.989  1.00  0.82           N  
ATOM    704  CA  SER A  52      28.074   7.440  -8.061  1.00  0.82           C  
ATOM    705  C   SER A  52      28.029   8.759  -7.300  1.00  0.82           C  
ATOM    706  O   SER A  52      27.007   9.446  -7.275  1.00  0.82           O  
ATOM    707  CB  SER A  52      28.393   7.759  -9.507  1.00  0.82           C  
ATOM    708  OG  SER A  52      29.519   8.583  -9.594  1.00  0.82           O  
ATOM    709  H   SER A  52      25.973   7.025  -7.687  1.00  0.82           H  
ATOM    710  HA  SER A  52      28.892   6.847  -7.645  1.00  0.82           H  
ATOM    711 1HB  SER A  52      28.573   6.842 -10.063  1.00  0.82           H  
ATOM    712 2HB  SER A  52      27.539   8.256  -9.962  1.00  0.82           H  
ATOM    713  HG  SER A  52      29.338   9.332  -9.014  1.00  0.82           H  
ATOM    714  N   ILE A  53      29.175   9.145  -6.731  1.00  0.82           N  
ATOM    715  CA  ILE A  53      29.329  10.479  -6.144  1.00  0.82           C  
ATOM    716  C   ILE A  53      30.551  11.177  -6.708  1.00  0.82           C  
ATOM    717  O   ILE A  53      31.655  10.619  -6.689  1.00  0.82           O  
ATOM    718  CB  ILE A  53      29.396  10.496  -4.611  1.00  0.82           C  
ATOM    719  CG1 ILE A  53      28.127   9.910  -4.058  1.00  0.82           C  
ATOM    720  CG2 ILE A  53      29.550  11.960  -4.115  1.00  0.82           C  
ATOM    721  CD1 ILE A  53      28.108   9.807  -2.587  1.00  0.82           C  
ATOM    722  H   ILE A  53      29.966   8.511  -6.744  1.00  0.82           H  
ATOM    723  HA  ILE A  53      28.461  11.067  -6.419  1.00  0.82           H  
ATOM    724  HB  ILE A  53      30.232   9.889  -4.263  1.00  0.82           H  
ATOM    725 1HG1 ILE A  53      27.312  10.510  -4.383  1.00  0.82           H  
ATOM    726 2HG1 ILE A  53      28.000   8.914  -4.460  1.00  0.82           H  
ATOM    727 1HG2 ILE A  53      29.574  11.984  -3.029  1.00  0.82           H  
ATOM    728 2HG2 ILE A  53      30.467  12.390  -4.497  1.00  0.82           H  
ATOM    729 3HG2 ILE A  53      28.714  12.547  -4.468  1.00  0.82           H  
ATOM    730 1HD1 ILE A  53      27.165   9.373  -2.254  1.00  0.82           H  
ATOM    731 2HD1 ILE A  53      28.935   9.185  -2.283  1.00  0.82           H  
ATOM    732 3HD1 ILE A  53      28.218  10.795  -2.158  1.00  0.82           H  
ATOM    733  N   ARG A  54      30.353  12.397  -7.197  1.00  0.83           N  
ATOM    734  CA  ARG A  54      31.441  13.155  -7.792  1.00  0.83           C  
ATOM    735  C   ARG A  54      31.491  14.594  -7.314  1.00  0.83           C  
ATOM    736  O   ARG A  54      30.477  15.166  -6.918  1.00  0.83           O  
ATOM    737  CB  ARG A  54      31.286  13.146  -9.305  1.00  0.83           C  
ATOM    738  CG  ARG A  54      30.037  13.816  -9.830  1.00  0.83           C  
ATOM    739  CD  ARG A  54      29.970  13.768 -11.322  1.00  0.83           C  
ATOM    740  NE  ARG A  54      28.726  14.331 -11.841  1.00  0.83           N  
ATOM    741  CZ  ARG A  54      28.522  15.636 -12.111  1.00  0.83           C  
ATOM    742  NH1 ARG A  54      29.483  16.509 -11.915  1.00  0.83           N  
ATOM    743  NH2 ARG A  54      27.354  16.039 -12.575  1.00  0.83           N  
ATOM    744  H   ARG A  54      29.406  12.781  -7.171  1.00  0.83           H  
ATOM    745  HA  ARG A  54      32.384  12.675  -7.530  1.00  0.83           H  
ATOM    746 1HB  ARG A  54      32.141  13.647  -9.759  1.00  0.83           H  
ATOM    747 2HB  ARG A  54      31.283  12.115  -9.662  1.00  0.83           H  
ATOM    748 1HG  ARG A  54      29.162  13.303  -9.422  1.00  0.83           H  
ATOM    749 2HG  ARG A  54      30.031  14.863  -9.514  1.00  0.83           H  
ATOM    750 1HD  ARG A  54      30.801  14.337 -11.738  1.00  0.83           H  
ATOM    751 2HD  ARG A  54      30.037  12.732 -11.654  1.00  0.83           H  
ATOM    752  HE  ARG A  54      27.958  13.695 -12.006  1.00  0.83           H  
ATOM    753 1HH1 ARG A  54      30.380  16.204 -11.562  1.00  0.83           H  
ATOM    754 2HH1 ARG A  54      29.326  17.485 -12.119  1.00  0.83           H  
ATOM    755 1HH2 ARG A  54      26.611  15.371 -12.732  1.00  0.83           H  
ATOM    756 2HH2 ARG A  54      27.199  17.016 -12.782  1.00  0.83           H  
ATOM    757  N   ILE A  55      32.677  15.196  -7.390  1.00  0.85           N  
ATOM    758  CA  ILE A  55      32.841  16.592  -7.002  1.00  0.85           C  
ATOM    759  C   ILE A  55      33.359  17.431  -8.165  1.00  0.85           C  
ATOM    760  O   ILE A  55      34.314  17.047  -8.845  1.00  0.85           O  
ATOM    761  CB  ILE A  55      33.825  16.768  -5.821  1.00  0.85           C  
ATOM    762  CG1 ILE A  55      33.389  16.013  -4.582  1.00  0.85           C  
ATOM    763  CG2 ILE A  55      33.933  18.272  -5.449  1.00  0.85           C  
ATOM    764  CD1 ILE A  55      34.468  16.060  -3.521  1.00  0.85           C  
ATOM    765  H   ILE A  55      33.481  14.678  -7.719  1.00  0.85           H  
ATOM    766  HA  ILE A  55      31.875  16.988  -6.701  1.00  0.85           H  
ATOM    767  HB  ILE A  55      34.810  16.397  -6.106  1.00  0.85           H  
ATOM    768 1HG1 ILE A  55      32.485  16.442  -4.190  1.00  0.85           H  
ATOM    769 2HG1 ILE A  55      33.196  14.975  -4.837  1.00  0.85           H  
ATOM    770 1HG2 ILE A  55      34.622  18.384  -4.629  1.00  0.85           H  
ATOM    771 2HG2 ILE A  55      34.291  18.848  -6.291  1.00  0.85           H  
ATOM    772 3HG2 ILE A  55      32.948  18.645  -5.148  1.00  0.85           H  
ATOM    773 1HD1 ILE A  55      34.173  15.515  -2.640  1.00  0.85           H  
ATOM    774 2HD1 ILE A  55      35.372  15.626  -3.923  1.00  0.85           H  
ATOM    775 3HD1 ILE A  55      34.663  17.088  -3.255  1.00  0.85           H  
ATOM    776  N   ASP A  56      32.720  18.568  -8.399  1.00  0.87           N  
ATOM    777  CA  ASP A  56      33.146  19.512  -9.420  1.00  0.87           C  
ATOM    778  C   ASP A  56      34.286  20.364  -8.901  1.00  0.87           C  
ATOM    779  O   ASP A  56      34.087  21.281  -8.109  1.00  0.87           O  
ATOM    780  CB  ASP A  56      32.016  20.426  -9.837  1.00  0.87           C  
ATOM    781  CG  ASP A  56      32.433  21.435 -10.900  1.00  0.87           C  
ATOM    782  OD1 ASP A  56      33.580  21.428 -11.313  1.00  0.87           O  
ATOM    783  OD2 ASP A  56      31.630  22.284 -11.204  1.00  0.87           O  
ATOM    784  H   ASP A  56      31.923  18.801  -7.805  1.00  0.87           H  
ATOM    785  HA  ASP A  56      33.494  18.952 -10.289  1.00  0.87           H  
ATOM    786 1HB  ASP A  56      31.191  19.829 -10.224  1.00  0.87           H  
ATOM    787 2HB  ASP A  56      31.644  20.952  -8.957  1.00  0.87           H  
ATOM    788  N   ASP A  57      35.486  20.110  -9.377  1.00  0.89           N  
ATOM    789  CA  ASP A  57      36.673  20.773  -8.857  1.00  0.89           C  
ATOM    790  C   ASP A  57      36.585  22.319  -9.048  1.00  0.89           C  
ATOM    791  O   ASP A  57      37.216  23.088  -8.312  1.00  0.89           O  
ATOM    792  CB  ASP A  57      37.914  20.195  -9.565  1.00  0.89           C  
ATOM    793  CG  ASP A  57      39.206  20.173  -8.693  1.00  0.89           C  
ATOM    794  OD1 ASP A  57      39.195  19.426  -7.712  1.00  0.89           O  
ATOM    795  OD2 ASP A  57      40.164  20.841  -8.994  1.00  0.89           O  
ATOM    796  H   ASP A  57      35.582  19.380 -10.072  1.00  0.89           H  
ATOM    797  HA  ASP A  57      36.746  20.565  -7.795  1.00  0.89           H  
ATOM    798 1HB  ASP A  57      37.698  19.175  -9.892  1.00  0.89           H  
ATOM    799 2HB  ASP A  57      38.114  20.788 -10.465  1.00  0.89           H  
ATOM    800  N   ASP A  58      35.823  22.787 -10.044  1.00  0.89           N  
ATOM    801  CA  ASP A  58      35.768  24.221 -10.286  1.00  0.89           C  
ATOM    802  C   ASP A  58      34.737  24.979  -9.438  1.00  0.89           C  
ATOM    803  O   ASP A  58      34.779  26.212  -9.398  1.00  0.89           O  
ATOM    804  CB  ASP A  58      35.553  24.489 -11.776  1.00  0.89           C  
ATOM    805  CG  ASP A  58      36.808  24.094 -12.609  1.00  0.89           C  
ATOM    806  OD1 ASP A  58      37.896  24.360 -12.135  1.00  0.89           O  
ATOM    807  OD2 ASP A  58      36.684  23.564 -13.679  1.00  0.89           O  
ATOM    808  H   ASP A  58      35.233  22.159 -10.610  1.00  0.89           H  
ATOM    809  HA  ASP A  58      36.747  24.628 -10.037  1.00  0.89           H  
ATOM    810 1HB  ASP A  58      34.692  23.902 -12.123  1.00  0.89           H  
ATOM    811 2HB  ASP A  58      35.325  25.542 -11.936  1.00  0.89           H  
ATOM    812  N   THR A  59      33.802  24.266  -8.791  1.00  0.89           N  
ATOM    813  CA  THR A  59      32.766  24.928  -7.982  1.00  0.89           C  
ATOM    814  C   THR A  59      32.620  24.344  -6.568  1.00  0.89           C  
ATOM    815  O   THR A  59      32.019  24.950  -5.683  1.00  0.89           O  
ATOM    816  CB  THR A  59      31.381  24.846  -8.646  1.00  0.89           C  
ATOM    817  OG1 THR A  59      30.986  23.464  -8.728  1.00  0.89           O  
ATOM    818  CG2 THR A  59      31.374  25.453 -10.035  1.00  0.89           C  
ATOM    819  H   THR A  59      33.833  23.249  -8.838  1.00  0.89           H  
ATOM    820  HA  THR A  59      33.033  25.978  -7.882  1.00  0.89           H  
ATOM    821  HB  THR A  59      30.667  25.379  -8.020  1.00  0.89           H  
ATOM    822  HG1 THR A  59      31.225  23.106  -9.631  1.00  0.89           H  
ATOM    823 1HG2 THR A  59      30.374  25.374 -10.460  1.00  0.89           H  
ATOM    824 2HG2 THR A  59      31.666  26.502  -9.976  1.00  0.89           H  
ATOM    825 3HG2 THR A  59      32.077  24.913 -10.670  1.00  0.89           H  
ATOM    826  N   GLY A  60      33.095  23.120  -6.386  1.00  0.87           N  
ATOM    827  CA  GLY A  60      32.937  22.375  -5.149  1.00  0.87           C  
ATOM    828  C   GLY A  60      31.597  21.647  -5.057  1.00  0.87           C  
ATOM    829  O   GLY A  60      31.326  20.996  -4.048  1.00  0.87           O  
ATOM    830  H   GLY A  60      33.566  22.655  -7.142  1.00  0.87           H  
ATOM    831 1HA  GLY A  60      33.730  21.635  -5.083  1.00  0.87           H  
ATOM    832 2HA  GLY A  60      33.058  23.046  -4.301  1.00  0.87           H  
ATOM    833  N   GLN A  61      30.758  21.731  -6.100  1.00  0.85           N  
ATOM    834  CA  GLN A  61      29.458  21.068  -6.016  1.00  0.85           C  
ATOM    835  C   GLN A  61      29.631  19.562  -5.973  1.00  0.85           C  
ATOM    836  O   GLN A  61      30.526  19.009  -6.621  1.00  0.85           O  
ATOM    837  CB  GLN A  61      28.552  21.451  -7.193  1.00  0.85           C  
ATOM    838  CG  GLN A  61      28.114  22.893  -7.191  1.00  0.85           C  
ATOM    839  CD  GLN A  61      27.154  23.217  -8.341  1.00  0.85           C  
ATOM    840  OE1 GLN A  61      26.439  22.334  -8.836  1.00  0.85           O  
ATOM    841  NE2 GLN A  61      27.136  24.477  -8.764  1.00  0.85           N  
ATOM    842  H   GLN A  61      30.992  22.280  -6.933  1.00  0.85           H  
ATOM    843  HA  GLN A  61      28.970  21.374  -5.096  1.00  0.85           H  
ATOM    844 1HB  GLN A  61      29.071  21.254  -8.132  1.00  0.85           H  
ATOM    845 2HB  GLN A  61      27.656  20.828  -7.170  1.00  0.85           H  
ATOM    846 1HG  GLN A  61      27.653  23.095  -6.257  1.00  0.85           H  
ATOM    847 2HG  GLN A  61      28.985  23.522  -7.294  1.00  0.85           H  
ATOM    848 1HE2 GLN A  61      26.535  24.756  -9.520  1.00  0.85           H  
ATOM    849 2HE2 GLN A  61      27.725  25.163  -8.326  1.00  0.85           H  
ATOM    850  N   ILE A  62      28.754  18.889  -5.228  1.00  0.83           N  
ATOM    851  CA  ILE A  62      28.831  17.439  -5.115  1.00  0.83           C  
ATOM    852  C   ILE A  62      27.575  16.808  -5.675  1.00  0.83           C  
ATOM    853  O   ILE A  62      26.467  17.107  -5.230  1.00  0.83           O  
ATOM    854  CB  ILE A  62      28.967  16.983  -3.653  1.00  0.83           C  
ATOM    855  CG1 ILE A  62      30.172  17.668  -2.974  1.00  0.83           C  
ATOM    856  CG2 ILE A  62      29.126  15.465  -3.604  1.00  0.83           C  
ATOM    857  CD1 ILE A  62      29.794  18.891  -2.153  1.00  0.83           C  
ATOM    858  H   ILE A  62      28.036  19.408  -4.724  1.00  0.83           H  
ATOM    859  HA  ILE A  62      29.686  17.085  -5.680  1.00  0.83           H  
ATOM    860  HB  ILE A  62      28.088  17.247  -3.114  1.00  0.83           H  
ATOM    861 1HG1 ILE A  62      30.666  16.965  -2.327  1.00  0.83           H  
ATOM    862 2HG1 ILE A  62      30.871  17.993  -3.742  1.00  0.83           H  
ATOM    863 1HG2 ILE A  62      29.204  15.134  -2.572  1.00  0.83           H  
ATOM    864 2HG2 ILE A  62      28.261  14.993  -4.067  1.00  0.83           H  
ATOM    865 3HG2 ILE A  62      30.029  15.177  -4.149  1.00  0.83           H  
ATOM    866 1HD1 ILE A  62      30.690  19.329  -1.715  1.00  0.83           H  
ATOM    867 2HD1 ILE A  62      29.312  19.629  -2.797  1.00  0.83           H  
ATOM    868 3HD1 ILE A  62      29.110  18.602  -1.358  1.00  0.83           H  
ATOM    869  N   ALA A  63      27.731  15.958  -6.673  1.00  0.81           N  
ATOM    870  CA  ALA A  63      26.570  15.340  -7.292  1.00  0.81           C  
ATOM    871  C   ALA A  63      26.481  13.883  -6.893  1.00  0.81           C  
ATOM    872  O   ALA A  63      27.463  13.140  -6.985  1.00  0.81           O  
ATOM    873  CB  ALA A  63      26.627  15.481  -8.803  1.00  0.81           C  
ATOM    874  H   ALA A  63      28.677  15.724  -6.973  1.00  0.81           H  
ATOM    875  HA  ALA A  63      25.673  15.838  -6.927  1.00  0.81           H  
ATOM    876 1HB  ALA A  63      25.738  15.027  -9.241  1.00  0.81           H  
ATOM    877 2HB  ALA A  63      26.664  16.537  -9.067  1.00  0.81           H  
ATOM    878 3HB  ALA A  63      27.503  14.988  -9.176  1.00  0.81           H  
ATOM    879  N   ILE A  64      25.288  13.476  -6.472  1.00  0.81           N  
ATOM    880  CA  ILE A  64      25.029  12.104  -6.078  1.00  0.81           C  
ATOM    881  C   ILE A  64      23.993  11.476  -6.980  1.00  0.81           C  
ATOM    882  O   ILE A  64      22.876  11.982  -7.101  1.00  0.81           O  
ATOM    883  CB  ILE A  64      24.514  12.044  -4.635  1.00  0.81           C  
ATOM    884  CG1 ILE A  64      25.523  12.690  -3.717  1.00  0.81           C  
ATOM    885  CG2 ILE A  64      24.232  10.572  -4.218  1.00  0.81           C  
ATOM    886  CD1 ILE A  64      25.288  14.173  -3.443  1.00  0.81           C  
ATOM    887  H   ILE A  64      24.532  14.153  -6.387  1.00  0.81           H  
ATOM    888  HA  ILE A  64      25.948  11.530  -6.157  1.00  0.81           H  
ATOM    889  HB  ILE A  64      23.594  12.622  -4.558  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64      25.511  12.144  -2.795  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64      26.492  12.601  -4.161  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64      23.861  10.546  -3.194  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64      23.485  10.143  -4.885  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64      25.134   9.984  -4.285  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64      26.060  14.555  -2.783  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64      25.309  14.739  -4.370  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64      24.335  14.297  -2.979  1.00  0.81           H  
ATOM    898  N   ALA A  65      24.369  10.379  -7.628  1.00  0.81           N  
ATOM    899  CA  ALA A  65      23.458   9.674  -8.508  1.00  0.81           C  
ATOM    900  C   ALA A  65      22.985   8.400  -7.830  1.00  0.81           C  
ATOM    901  O   ALA A  65      23.799   7.588  -7.365  1.00  0.81           O  
ATOM    902  CB  ALA A  65      24.123   9.381  -9.834  1.00  0.81           C  
ATOM    903  H   ALA A  65      25.313  10.023  -7.498  1.00  0.81           H  
ATOM    904  HA  ALA A  65      22.589  10.303  -8.684  1.00  0.81           H  
ATOM    905 1HB  ALA A  65      23.416   8.863 -10.483  1.00  0.81           H  
ATOM    906 2HB  ALA A  65      24.432  10.315 -10.300  1.00  0.81           H  
ATOM    907 3HB  ALA A  65      24.995   8.747  -9.669  1.00  0.81           H  
ATOM    908  N   PHE A  66      21.668   8.235  -7.811  1.00  0.82           N  
ATOM    909  CA  PHE A  66      20.994   7.127  -7.146  1.00  0.82           C  
ATOM    910  C   PHE A  66      20.415   6.126  -8.112  1.00  0.82           C  
ATOM    911  O   PHE A  66      20.255   6.406  -9.301  1.00  0.82           O  
ATOM    912  CB  PHE A  66      19.843   7.615  -6.294  1.00  0.82           C  
ATOM    913  CG  PHE A  66      20.180   8.472  -5.161  1.00  0.82           C  
ATOM    914  CD1 PHE A  66      20.305   9.838  -5.326  1.00  0.82           C  
ATOM    915  CD2 PHE A  66      20.344   7.933  -3.909  1.00  0.82           C  
ATOM    916  CE1 PHE A  66      20.595  10.633  -4.257  1.00  0.82           C  
ATOM    917  CE2 PHE A  66      20.634   8.721  -2.856  1.00  0.82           C  
ATOM    918  CZ  PHE A  66      20.763  10.082  -3.013  1.00  0.82           C  
ATOM    919  H   PHE A  66      21.093   8.949  -8.267  1.00  0.82           H  
ATOM    920  HA  PHE A  66      21.711   6.617  -6.516  1.00  0.82           H  
ATOM    921 1HB  PHE A  66      19.203   8.149  -6.910  1.00  0.82           H  
ATOM    922 2HB  PHE A  66      19.283   6.759  -5.916  1.00  0.82           H  
ATOM    923  HD1 PHE A  66      20.169  10.280  -6.321  1.00  0.82           H  
ATOM    924  HD2 PHE A  66      20.235   6.857  -3.766  1.00  0.82           H  
ATOM    925  HE1 PHE A  66      20.691  11.680  -4.400  1.00  0.82           H  
ATOM    926  HE2 PHE A  66      20.752   8.270  -1.873  1.00  0.82           H  
ATOM    927  HZ  PHE A  66      20.992  10.713  -2.151  1.00  0.82           H  
ATOM    928  N   THR A  67      20.072   4.963  -7.579  1.00  0.86           N  
ATOM    929  CA  THR A  67      19.467   3.930  -8.403  1.00  0.86           C  
ATOM    930  C   THR A  67      17.982   4.188  -8.708  1.00  0.86           C  
ATOM    931  O   THR A  67      17.278   4.929  -8.001  1.00  0.86           O  
ATOM    932  CB  THR A  67      19.605   2.556  -7.718  1.00  0.86           C  
ATOM    933  OG1 THR A  67      18.887   2.566  -6.477  1.00  0.86           O  
ATOM    934  CG2 THR A  67      21.069   2.251  -7.444  1.00  0.86           C  
ATOM    935  H   THR A  67      20.270   4.809  -6.589  1.00  0.86           H  
ATOM    936  HA  THR A  67      20.006   3.896  -9.353  1.00  0.86           H  
ATOM    937  HB  THR A  67      19.192   1.780  -8.358  1.00  0.86           H  
ATOM    938  HG1 THR A  67      19.069   1.743  -6.006  1.00  0.86           H  
ATOM    939 1HG2 THR A  67      21.160   1.282  -6.950  1.00  0.86           H  
ATOM    940 2HG2 THR A  67      21.604   2.226  -8.386  1.00  0.86           H  
ATOM    941 3HG2 THR A  67      21.492   3.018  -6.813  1.00  0.86           H  
ATOM    942  N   ALA A  68      17.494   3.445  -9.705  1.00  0.94           N  
ATOM    943  CA  ALA A  68      16.111   3.467 -10.182  1.00  0.94           C  
ATOM    944  C   ALA A  68      15.103   3.085  -9.109  1.00  0.94           C  
ATOM    945  O   ALA A  68      13.930   3.439  -9.187  1.00  0.94           O  
ATOM    946  CB  ALA A  68      15.967   2.528 -11.362  1.00  0.94           C  
ATOM    947  H   ALA A  68      18.150   2.858 -10.203  1.00  0.94           H  
ATOM    948  HA  ALA A  68      15.893   4.485 -10.498  1.00  0.94           H  
ATOM    949 1HB  ALA A  68      14.946   2.577 -11.741  1.00  0.94           H  
ATOM    950 2HB  ALA A  68      16.661   2.824 -12.148  1.00  0.94           H  
ATOM    951 3HB  ALA A  68      16.187   1.511 -11.044  1.00  0.94           H  
ATOM    952  N   ARG A  69      15.568   2.344  -8.106  1.00  1.09           N  
ATOM    953  CA  ARG A  69      14.738   1.883  -7.002  1.00  1.09           C  
ATOM    954  C   ARG A  69      14.193   3.063  -6.199  1.00  1.09           C  
ATOM    955  O   ARG A  69      13.168   2.946  -5.523  1.00  1.09           O  
ATOM    956  CB  ARG A  69      15.542   0.979  -6.087  1.00  1.09           C  
ATOM    957  CG  ARG A  69      15.909  -0.370  -6.678  1.00  1.09           C  
ATOM    958  CD  ARG A  69      16.749  -1.161  -5.741  1.00  1.09           C  
ATOM    959  NE  ARG A  69      17.114  -2.457  -6.292  1.00  1.09           N  
ATOM    960  CZ  ARG A  69      18.015  -3.292  -5.738  1.00  1.09           C  
ATOM    961  NH1 ARG A  69      18.627  -2.952  -4.625  1.00  1.09           N  
ATOM    962  NH2 ARG A  69      18.284  -4.451  -6.315  1.00  1.09           N  
ATOM    963  H   ARG A  69      16.546   2.102  -8.109  1.00  1.09           H  
ATOM    964  HA  ARG A  69      13.900   1.319  -7.411  1.00  1.09           H  
ATOM    965 1HB  ARG A  69      16.465   1.484  -5.804  1.00  1.09           H  
ATOM    966 2HB  ARG A  69      14.977   0.798  -5.175  1.00  1.09           H  
ATOM    967 1HG  ARG A  69      15.001  -0.933  -6.894  1.00  1.09           H  
ATOM    968 2HG  ARG A  69      16.471  -0.215  -7.601  1.00  1.09           H  
ATOM    969 1HD  ARG A  69      17.667  -0.611  -5.528  1.00  1.09           H  
ATOM    970 2HD  ARG A  69      16.204  -1.325  -4.812  1.00  1.09           H  
ATOM    971  HE  ARG A  69      16.662  -2.751  -7.148  1.00  1.09           H  
ATOM    972 1HH1 ARG A  69      18.414  -2.067  -4.184  1.00  1.09           H  
ATOM    973 2HH1 ARG A  69      19.303  -3.575  -4.210  1.00  1.09           H  
ATOM    974 1HH2 ARG A  69      17.814  -4.710  -7.171  1.00  1.09           H  
ATOM    975 2HH2 ARG A  69      18.959  -5.076  -5.901  1.00  1.09           H  
ATOM    976  N   VAL A  70      14.897   4.188  -6.246  1.00  1.33           N  
ATOM    977  CA  VAL A  70      14.470   5.392  -5.566  1.00  1.33           C  
ATOM    978  C   VAL A  70      13.544   6.179  -6.493  1.00  1.33           C  
ATOM    979  O   VAL A  70      12.430   6.543  -6.118  1.00  1.33           O  
ATOM    980  CB  VAL A  70      15.695   6.243  -5.201  1.00  1.33           C  
ATOM    981  CG1 VAL A  70      15.249   7.547  -4.606  1.00  1.33           C  
ATOM    982  CG2 VAL A  70      16.562   5.502  -4.210  1.00  1.33           C  
ATOM    983  H   VAL A  70      15.737   4.236  -6.821  1.00  1.33           H  
ATOM    984  HA  VAL A  70      13.929   5.121  -4.660  1.00  1.33           H  
ATOM    985  HB  VAL A  70      16.267   6.440  -6.093  1.00  1.33           H  
ATOM    986 1HG1 VAL A  70      16.125   8.134  -4.376  1.00  1.33           H  
ATOM    987 2HG1 VAL A  70      14.631   8.079  -5.323  1.00  1.33           H  
ATOM    988 3HG1 VAL A  70      14.676   7.362  -3.696  1.00  1.33           H  
ATOM    989 1HG2 VAL A  70      17.433   6.112  -3.957  1.00  1.33           H  
ATOM    990 2HG2 VAL A  70      15.979   5.313  -3.321  1.00  1.33           H  
ATOM    991 3HG2 VAL A  70      16.895   4.558  -4.649  1.00  1.33           H  
ATOM    992  N   ALA A  71      14.031   6.448  -7.704  1.00  1.64           N  
ATOM    993  CA  ALA A  71      13.275   7.177  -8.734  1.00  1.64           C  
ATOM    994  C   ALA A  71      14.015   7.040 -10.057  1.00  1.64           C  
ATOM    995  O   ALA A  71      15.230   6.880 -10.032  1.00  1.64           O  
ATOM    996  CB  ALA A  71      13.085   8.656  -8.361  1.00  1.64           C  
ATOM    997  H   ALA A  71      14.959   6.079  -7.925  1.00  1.64           H  
ATOM    998  HA  ALA A  71      12.297   6.706  -8.838  1.00  1.64           H  
ATOM    999 1HB  ALA A  71      12.514   9.152  -9.143  1.00  1.64           H  
ATOM   1000 2HB  ALA A  71      12.546   8.730  -7.425  1.00  1.64           H  
ATOM   1001 3HB  ALA A  71      14.032   9.148  -8.264  1.00  1.64           H  
ATOM   1002  N   ALA A  72      13.325   7.156 -11.203  1.00  1.94           N  
ATOM   1003  CA  ALA A  72      14.062   7.169 -12.477  1.00  1.94           C  
ATOM   1004  C   ALA A  72      13.457   8.064 -13.578  1.00  1.94           C  
ATOM   1005  O   ALA A  72      13.848   7.948 -14.742  1.00  1.94           O  
ATOM   1006  CB  ALA A  72      14.154   5.757 -13.017  1.00  1.94           C  
ATOM   1007  H   ALA A  72      12.319   7.239 -11.189  1.00  1.94           H  
ATOM   1008  HA  ALA A  72      15.065   7.528 -12.267  1.00  1.94           H  
ATOM   1009 1HB  ALA A  72      14.750   5.754 -13.930  1.00  1.94           H  
ATOM   1010 2HB  ALA A  72      14.623   5.123 -12.282  1.00  1.94           H  
ATOM   1011 3HB  ALA A  72      13.157   5.380 -13.234  1.00  1.94           H  
ATOM   1012  N   ALA A  73      12.586   9.016 -13.230  1.00  2.12           N  
ATOM   1013  CA  ALA A  73      11.881   9.832 -14.244  1.00  2.12           C  
ATOM   1014  C   ALA A  73      12.805  10.589 -15.209  1.00  2.12           C  
ATOM   1015  O   ALA A  73      12.480  10.788 -16.379  1.00  2.12           O  
ATOM   1016  CB  ALA A  73      10.992  10.846 -13.540  1.00  2.12           C  
ATOM   1017  H   ALA A  73      12.355   9.136 -12.256  1.00  2.12           H  
ATOM   1018  HA  ALA A  73      11.261   9.159 -14.837  1.00  2.12           H  
ATOM   1019 1HB  ALA A  73      10.437  11.419 -14.283  1.00  2.12           H  
ATOM   1020 2HB  ALA A  73      10.293  10.327 -12.886  1.00  2.12           H  
ATOM   1021 3HB  ALA A  73      11.612  11.523 -12.948  1.00  2.12           H  
ATOM   1022  N   GLY A  74      13.929  11.035 -14.693  1.00  2.08           N  
ATOM   1023  CA  GLY A  74      14.959  11.783 -15.396  1.00  2.08           C  
ATOM   1024  C   GLY A  74      16.241  11.260 -14.799  1.00  2.08           C  
ATOM   1025  O   GLY A  74      17.145  12.027 -14.451  1.00  2.08           O  
ATOM   1026  H   GLY A  74      14.112  10.814 -13.722  1.00  2.08           H  
ATOM   1027 1HA  GLY A  74      14.919  11.589 -16.467  1.00  2.08           H  
ATOM   1028 2HA  GLY A  74      14.852  12.853 -15.219  1.00  2.08           H  
ATOM   1029  N   ALA A  75      16.254   9.947 -14.588  1.00  1.84           N  
ATOM   1030  CA  ALA A  75      17.257   9.242 -13.802  1.00  1.84           C  
ATOM   1031  C   ALA A  75      17.107   9.725 -12.367  1.00  1.84           C  
ATOM   1032  O   ALA A  75      15.970   9.823 -11.905  1.00  1.84           O  
ATOM   1033  CB  ALA A  75      18.671   9.475 -14.317  1.00  1.84           C  
ATOM   1034  H   ALA A  75      15.470   9.391 -14.944  1.00  1.84           H  
ATOM   1035  HA  ALA A  75      17.037   8.174 -13.839  1.00  1.84           H  
ATOM   1036 1HB  ALA A  75      19.372   8.912 -13.699  1.00  1.84           H  
ATOM   1037 2HB  ALA A  75      18.737   9.119 -15.345  1.00  1.84           H  
ATOM   1038 3HB  ALA A  75      18.945  10.520 -14.287  1.00  1.84           H  
ATOM   1039  N   ASN A  76      18.193  10.030 -11.653  1.00  1.52           N  
ATOM   1040  CA  ASN A  76      18.011  10.386 -10.246  1.00  1.52           C  
ATOM   1041  C   ASN A  76      19.220  11.044  -9.595  1.00  1.52           C  
ATOM   1042  O   ASN A  76      20.193  10.361  -9.252  1.00  1.52           O  
ATOM   1043  CB  ASN A  76      17.656   9.147  -9.495  1.00  1.52           C  
ATOM   1044  CG  ASN A  76      17.298   9.366  -8.122  1.00  1.52           C  
ATOM   1045  OD1 ASN A  76      17.747  10.273  -7.419  1.00  1.52           O  
ATOM   1046  ND2 ASN A  76      16.471   8.507  -7.691  1.00  1.52           N  
ATOM   1047  H   ASN A  76      19.117   9.988 -12.051  1.00  1.52           H  
ATOM   1048  HA  ASN A  76      17.185  11.097 -10.178  1.00  1.52           H  
ATOM   1049 1HB  ASN A  76      16.836   8.651  -9.967  1.00  1.52           H  
ATOM   1050 2HB  ASN A  76      18.498   8.457  -9.523  1.00  1.52           H  
ATOM   1051 1HD2 ASN A  76      16.143   8.546  -6.750  1.00  1.52           H  
ATOM   1052 2HD2 ASN A  76      16.135   7.789  -8.341  1.00  1.52           H  
ATOM   1053  N   THR A  77      19.165  12.353  -9.391  1.00  1.22           N  
ATOM   1054  CA  THR A  77      20.302  13.072  -8.848  1.00  1.22           C  
ATOM   1055  C   THR A  77      19.938  14.011  -7.675  1.00  1.22           C  
ATOM   1056  O   THR A  77      18.835  14.556  -7.569  1.00  1.22           O  
ATOM   1057  CB  THR A  77      21.050  13.822  -9.985  1.00  1.22           C  
ATOM   1058  OG1 THR A  77      21.450  12.872 -10.978  1.00  1.22           O  
ATOM   1059  CG2 THR A  77      22.307  14.552  -9.467  1.00  1.22           C  
ATOM   1060  H   THR A  77      18.357  12.904  -9.661  1.00  1.22           H  
ATOM   1061  HA  THR A  77      20.992  12.336  -8.456  1.00  1.22           H  
ATOM   1062  HB  THR A  77      20.386  14.542 -10.442  1.00  1.22           H  
ATOM   1063  HG1 THR A  77      22.007  12.206 -10.570  1.00  1.22           H  
ATOM   1064 1HG2 THR A  77      22.802  15.050 -10.299  1.00  1.22           H  
ATOM   1065 2HG2 THR A  77      22.029  15.287  -8.740  1.00  1.22           H  
ATOM   1066 3HG2 THR A  77      22.992  13.834  -9.015  1.00  1.22           H  
ATOM   1067  N   LEU A  78      20.873  14.133  -6.750  1.00  1.02           N  
ATOM   1068  CA  LEU A  78      20.796  15.103  -5.662  1.00  1.02           C  
ATOM   1069  C   LEU A  78      22.112  15.879  -5.670  1.00  1.02           C  
ATOM   1070  O   LEU A  78      23.180  15.283  -5.832  1.00  1.02           O  
ATOM   1071  CB  LEU A  78      20.560  14.367  -4.345  1.00  1.02           C  
ATOM   1072  CG  LEU A  78      20.410  15.165  -3.087  1.00  1.02           C  
ATOM   1073  CD1 LEU A  78      19.458  14.425  -2.128  1.00  1.02           C  
ATOM   1074  CD2 LEU A  78      21.767  15.298  -2.457  1.00  1.02           C  
ATOM   1075  H   LEU A  78      21.705  13.551  -6.847  1.00  1.02           H  
ATOM   1076  HA  LEU A  78      19.975  15.799  -5.843  1.00  1.02           H  
ATOM   1077 1HB  LEU A  78      19.663  13.758  -4.454  1.00  1.02           H  
ATOM   1078 2HB  LEU A  78      21.412  13.715  -4.186  1.00  1.02           H  
ATOM   1079  HG  LEU A  78      19.997  16.153  -3.310  1.00  1.02           H  
ATOM   1080 1HD1 LEU A  78      19.359  14.980  -1.209  1.00  1.02           H  
ATOM   1081 2HD1 LEU A  78      18.482  14.320  -2.593  1.00  1.02           H  
ATOM   1082 3HD1 LEU A  78      19.864  13.438  -1.905  1.00  1.02           H  
ATOM   1083 1HD2 LEU A  78      21.685  15.848  -1.554  1.00  1.02           H  
ATOM   1084 2HD2 LEU A  78      22.158  14.307  -2.236  1.00  1.02           H  
ATOM   1085 3HD2 LEU A  78      22.441  15.821  -3.137  1.00  1.02           H  
ATOM   1086  N   VAL A  79      22.047  17.212  -5.584  1.00  0.90           N  
ATOM   1087  CA  VAL A  79      23.285  17.992  -5.649  1.00  0.90           C  
ATOM   1088  C   VAL A  79      23.513  18.888  -4.439  1.00  0.90           C  
ATOM   1089  O   VAL A  79      22.614  19.590  -3.983  1.00  0.90           O  
ATOM   1090  CB  VAL A  79      23.329  18.862  -6.928  1.00  0.90           C  
ATOM   1091  CG1 VAL A  79      24.660  19.677  -6.961  1.00  0.90           C  
ATOM   1092  CG2 VAL A  79      23.200  17.978  -8.154  1.00  0.90           C  
ATOM   1093  H   VAL A  79      21.145  17.679  -5.474  1.00  0.90           H  
ATOM   1094  HA  VAL A  79      24.113  17.294  -5.700  1.00  0.90           H  
ATOM   1095  HB  VAL A  79      22.507  19.573  -6.917  1.00  0.90           H  
ATOM   1096 1HG1 VAL A  79      24.702  20.279  -7.857  1.00  0.90           H  
ATOM   1097 2HG1 VAL A  79      24.727  20.328  -6.095  1.00  0.90           H  
ATOM   1098 3HG1 VAL A  79      25.508  18.991  -6.962  1.00  0.90           H  
ATOM   1099 1HG2 VAL A  79      23.227  18.595  -9.050  1.00  0.90           H  
ATOM   1100 2HG2 VAL A  79      24.022  17.264  -8.177  1.00  0.90           H  
ATOM   1101 3HG2 VAL A  79      22.255  17.453  -8.110  1.00  0.90           H  
ATOM   1102  N   LEU A  80      24.720  18.853  -3.899  1.00  0.87           N  
ATOM   1103  CA  LEU A  80      25.044  19.703  -2.770  1.00  0.87           C  
ATOM   1104  C   LEU A  80      25.924  20.852  -3.247  1.00  0.87           C  
ATOM   1105  O   LEU A  80      26.881  20.639  -3.996  1.00  0.87           O  
ATOM   1106  CB  LEU A  80      25.793  18.881  -1.749  1.00  0.87           C  
ATOM   1107  CG  LEU A  80      25.115  17.626  -1.355  1.00  0.87           C  
ATOM   1108  CD1 LEU A  80      26.008  16.861  -0.435  1.00  0.87           C  
ATOM   1109  CD2 LEU A  80      23.811  17.979  -0.734  1.00  0.87           C  
ATOM   1110  H   LEU A  80      25.423  18.236  -4.295  1.00  0.87           H  
ATOM   1111  HA  LEU A  80      24.133  20.108  -2.338  1.00  0.87           H  
ATOM   1112 1HB  LEU A  80      26.751  18.645  -2.144  1.00  0.87           H  
ATOM   1113 2HB  LEU A  80      25.932  19.488  -0.854  1.00  0.87           H  
ATOM   1114  HG  LEU A  80      24.937  17.007  -2.236  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  80      25.522  15.939  -0.145  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  80      26.948  16.633  -0.940  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  80      26.202  17.458   0.427  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  80      23.294  17.096  -0.453  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  80      23.976  18.602   0.145  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  80      23.221  18.521  -1.458  1.00  0.87           H  
ATOM   1121  N   VAL A  81      25.636  22.065  -2.800  1.00  0.90           N  
ATOM   1122  CA  VAL A  81      26.443  23.202  -3.202  1.00  0.90           C  
ATOM   1123  C   VAL A  81      27.078  23.892  -1.988  1.00  0.90           C  
ATOM   1124  O   VAL A  81      26.348  24.354  -1.108  1.00  0.90           O  
ATOM   1125  CB  VAL A  81      25.561  24.216  -3.943  1.00  0.90           C  
ATOM   1126  CG1 VAL A  81      26.389  25.414  -4.386  1.00  0.90           C  
ATOM   1127  CG2 VAL A  81      24.868  23.538  -5.113  1.00  0.90           C  
ATOM   1128  H   VAL A  81      24.822  22.204  -2.206  1.00  0.90           H  
ATOM   1129  HA  VAL A  81      27.191  22.845  -3.893  1.00  0.90           H  
ATOM   1130  HB  VAL A  81      24.811  24.591  -3.252  1.00  0.90           H  
ATOM   1131 1HG1 VAL A  81      25.746  26.140  -4.886  1.00  0.90           H  
ATOM   1132 2HG1 VAL A  81      26.853  25.882  -3.514  1.00  0.90           H  
ATOM   1133 3HG1 VAL A  81      27.167  25.093  -5.073  1.00  0.90           H  
ATOM   1134 1HG2 VAL A  81      24.252  24.266  -5.588  1.00  0.90           H  
ATOM   1135 2HG2 VAL A  81      25.565  23.157  -5.816  1.00  0.90           H  
ATOM   1136 3HG2 VAL A  81      24.254  22.715  -4.754  1.00  0.90           H  
ATOM   1137  N   PRO A  82      28.417  23.910  -1.850  1.00  1.00           N  
ATOM   1138  CA  PRO A  82      29.117  24.539  -0.753  1.00  1.00           C  
ATOM   1139  C   PRO A  82      29.133  26.040  -0.907  1.00  1.00           C  
ATOM   1140  O   PRO A  82      29.213  26.539  -2.028  1.00  1.00           O  
ATOM   1141  CB  PRO A  82      30.518  24.000  -0.891  1.00  1.00           C  
ATOM   1142  CG  PRO A  82      30.678  23.735  -2.346  1.00  1.00           C  
ATOM   1143  CD  PRO A  82      29.303  23.289  -2.833  1.00  1.00           C  
ATOM   1144  HA  PRO A  82      28.669  24.235   0.188  1.00  1.00           H  
ATOM   1145 1HB  PRO A  82      31.189  24.751  -0.514  1.00  1.00           H  
ATOM   1146 2HB  PRO A  82      30.673  23.145  -0.296  1.00  1.00           H  
ATOM   1147 1HG  PRO A  82      31.036  24.634  -2.868  1.00  1.00           H  
ATOM   1148 2HG  PRO A  82      31.438  22.972  -2.479  1.00  1.00           H  
ATOM   1149 1HD  PRO A  82      29.159  23.714  -3.839  1.00  1.00           H  
ATOM   1150 2HD  PRO A  82      29.215  22.191  -2.812  1.00  1.00           H  
ATOM   1151  N   SER A  83      29.191  26.750   0.207  1.00  1.16           N  
ATOM   1152  CA  SER A  83      29.397  28.194   0.151  1.00  1.16           C  
ATOM   1153  C   SER A  83      29.870  28.757   1.497  1.00  1.16           C  
ATOM   1154  O   SER A  83      29.614  28.167   2.545  1.00  1.16           O  
ATOM   1155  CB  SER A  83      28.112  28.846  -0.300  1.00  1.16           C  
ATOM   1156  OG  SER A  83      27.098  28.708   0.664  1.00  1.16           O  
ATOM   1157  H   SER A  83      29.061  26.268   1.094  1.00  1.16           H  
ATOM   1158  HA  SER A  83      30.161  28.413  -0.595  1.00  1.16           H  
ATOM   1159 1HB  SER A  83      28.314  29.877  -0.497  1.00  1.16           H  
ATOM   1160 2HB  SER A  83      27.779  28.405  -1.236  1.00  1.16           H  
ATOM   1161  HG  SER A  83      27.044  27.765   0.865  1.00  1.16           H  
ATOM   1162  N   VAL A  84      30.472  29.939   1.506  1.00  1.44           N  
ATOM   1163  CA  VAL A  84      30.885  30.519   2.791  1.00  1.44           C  
ATOM   1164  C   VAL A  84      30.169  31.855   2.998  1.00  1.44           C  
ATOM   1165  O   VAL A  84      29.976  32.586   2.036  1.00  1.44           O  
ATOM   1166  CB  VAL A  84      32.416  30.746   2.792  1.00  1.44           C  
ATOM   1167  CG1 VAL A  84      32.754  31.669   1.730  1.00  1.44           C  
ATOM   1168  CG2 VAL A  84      32.924  31.334   4.108  1.00  1.44           C  
ATOM   1169  H   VAL A  84      30.680  30.404   0.617  1.00  1.44           H  
ATOM   1170  HA  VAL A  84      30.657  29.813   3.579  1.00  1.44           H  
ATOM   1171  HB  VAL A  84      32.918  29.794   2.603  1.00  1.44           H  
ATOM   1172 1HG1 VAL A  84      33.820  31.826   1.726  1.00  1.44           H  
ATOM   1173 2HG1 VAL A  84      32.439  31.262   0.776  1.00  1.44           H  
ATOM   1174 3HG1 VAL A  84      32.254  32.613   1.925  1.00  1.44           H  
ATOM   1175 1HG2 VAL A  84      34.002  31.476   4.043  1.00  1.44           H  
ATOM   1176 2HG2 VAL A  84      32.450  32.295   4.295  1.00  1.44           H  
ATOM   1177 3HG2 VAL A  84      32.716  30.675   4.915  1.00  1.44           H  
ATOM   1178  N   PRO A  85      29.681  32.190   4.197  1.00  1.84           N  
ATOM   1179  CA  PRO A  85      29.070  33.472   4.489  1.00  1.84           C  
ATOM   1180  C   PRO A  85      29.988  34.615   4.095  1.00  1.84           C  
ATOM   1181  O   PRO A  85      31.177  34.609   4.422  1.00  1.84           O  
ATOM   1182  CB  PRO A  85      28.858  33.384   5.997  1.00  1.84           C  
ATOM   1183  CG  PRO A  85      28.680  31.903   6.263  1.00  1.84           C  
ATOM   1184  CD  PRO A  85      29.627  31.224   5.313  1.00  1.84           C  
ATOM   1185  HA  PRO A  85      28.115  33.563   3.979  1.00  1.84           H  
ATOM   1186 1HB  PRO A  85      29.722  33.815   6.522  1.00  1.84           H  
ATOM   1187 2HB  PRO A  85      27.982  33.978   6.283  1.00  1.84           H  
ATOM   1188 1HG  PRO A  85      28.902  31.675   7.317  1.00  1.84           H  
ATOM   1189 2HG  PRO A  85      27.636  31.608   6.091  1.00  1.84           H  
ATOM   1190 1HD  PRO A  85      30.601  31.084   5.783  1.00  1.84           H  
ATOM   1191 2HD  PRO A  85      29.165  30.282   5.003  1.00  1.84           H  
ATOM   1192  N   ASP A  86      29.424  35.651   3.468  1.00  2.39           N  
ATOM   1193  CA  ASP A  86      30.235  36.789   3.011  1.00  2.39           C  
ATOM   1194  C   ASP A  86      30.517  37.791   4.137  1.00  2.39           C  
ATOM   1195  O   ASP A  86      30.189  38.975   4.041  1.00  2.39           O  
ATOM   1196  CB  ASP A  86      29.522  37.523   1.868  1.00  2.39           C  
ATOM   1197  CG  ASP A  86      30.415  38.497   1.058  1.00  2.39           C  
ATOM   1198  OD1 ASP A  86      31.617  38.367   1.103  1.00  2.39           O  
ATOM   1199  OD2 ASP A  86      29.870  39.352   0.395  1.00  2.39           O  
ATOM   1200  H   ASP A  86      28.430  35.603   3.251  1.00  2.39           H  
ATOM   1201  HA  ASP A  86      31.188  36.406   2.645  1.00  2.39           H  
ATOM   1202 1HB  ASP A  86      29.074  36.796   1.187  1.00  2.39           H  
ATOM   1203 2HB  ASP A  86      28.709  38.103   2.291  1.00  2.39           H  
ATOM   1204  N   GLN A  87      31.162  37.289   5.180  1.00  3.07           N  
ATOM   1205  CA  GLN A  87      31.592  38.049   6.345  1.00  3.07           C  
ATOM   1206  C   GLN A  87      30.558  39.096   6.793  1.00  3.07           C  
ATOM   1207  O   GLN A  87      29.378  38.790   7.046  1.00  3.07           O  
ATOM   1208  CB  GLN A  87      32.949  38.701   6.059  1.00  3.07           C  
ATOM   1209  CG  GLN A  87      34.056  37.703   5.731  1.00  3.07           C  
ATOM   1210  CD  GLN A  87      34.362  36.745   6.869  1.00  3.07           C  
ATOM   1211  OE1 GLN A  87      34.614  37.155   8.006  1.00  3.07           O  
ATOM   1212  NE2 GLN A  87      34.352  35.451   6.562  1.00  3.07           N  
ATOM   1213  H   GLN A  87      31.383  36.299   5.125  1.00  3.07           H  
ATOM   1214  HA  GLN A  87      31.723  37.348   7.169  1.00  3.07           H  
ATOM   1215 1HB  GLN A  87      32.859  39.397   5.221  1.00  3.07           H  
ATOM   1216 2HB  GLN A  87      33.288  39.255   6.936  1.00  3.07           H  
ATOM   1217 1HG  GLN A  87      33.741  37.114   4.866  1.00  3.07           H  
ATOM   1218 2HG  GLN A  87      34.965  38.254   5.496  1.00  3.07           H  
ATOM   1219 1HE2 GLN A  87      34.548  34.769   7.263  1.00  3.07           H  
ATOM   1220 2HE2 GLN A  87      34.158  35.154   5.623  1.00  3.07           H  
ATOM   1221  N   ALA A  88      31.028  40.345   6.876  1.00  3.75           N  
ATOM   1222  CA  ALA A  88      30.215  41.468   7.285  1.00  3.75           C  
ATOM   1223  C   ALA A  88      29.511  41.139   8.587  1.00  3.75           C  
ATOM   1224  O   ALA A  88      30.145  40.742   9.567  1.00  3.75           O  
ATOM   1225  CB  ALA A  88      29.219  41.821   6.182  1.00  3.75           C  
ATOM   1226  H   ALA A  88      31.989  40.525   6.644  1.00  3.75           H  
ATOM   1227  HA  ALA A  88      30.868  42.322   7.459  1.00  3.75           H  
ATOM   1228 1HB  ALA A  88      28.624  42.690   6.478  1.00  3.75           H  
ATOM   1229 2HB  ALA A  88      29.768  42.058   5.272  1.00  3.75           H  
ATOM   1230 3HB  ALA A  88      28.559  40.975   5.986  1.00  3.75           H  
ATOM   1231  N   ASP A  89      28.209  41.319   8.590  1.00  4.24           N  
ATOM   1232  CA  ASP A  89      27.351  41.078   9.726  1.00  4.24           C  
ATOM   1233  C   ASP A  89      26.054  40.523   9.196  1.00  4.24           C  
ATOM   1234  O   ASP A  89      25.003  40.645   9.825  1.00  4.24           O  
ATOM   1235  CB  ASP A  89      27.131  42.390  10.471  1.00  4.24           C  
ATOM   1236  CG  ASP A  89      26.434  43.445   9.587  1.00  4.24           C  
ATOM   1237  OD1 ASP A  89      26.096  43.132   8.449  1.00  4.24           O  
ATOM   1238  OD2 ASP A  89      26.271  44.552  10.045  1.00  4.24           O  
ATOM   1239  H   ASP A  89      27.766  41.647   7.749  1.00  4.24           H  
ATOM   1240  HA  ASP A  89      27.815  40.342  10.385  1.00  4.24           H  
ATOM   1241 1HB  ASP A  89      26.518  42.209  11.353  1.00  4.24           H  
ATOM   1242 2HB  ASP A  89      28.091  42.785  10.810  1.00  4.24           H  
ATOM   1243  N   THR A  90      26.134  39.981   7.986  1.00  4.35           N  
ATOM   1244  CA  THR A  90      24.952  39.505   7.293  1.00  4.35           C  
ATOM   1245  C   THR A  90      25.104  38.137   6.661  1.00  4.35           C  
ATOM   1246  O   THR A  90      25.152  38.043   5.430  1.00  4.35           O  
ATOM   1247  CB  THR A  90      24.520  40.485   6.189  1.00  4.35           C  
ATOM   1248  OG1 THR A  90      24.264  41.809   6.739  1.00  4.35           O  
ATOM   1249  CG2 THR A  90      23.277  39.947   5.503  1.00  4.35           C  
ATOM   1250  H   THR A  90      27.064  39.859   7.570  1.00  4.35           H  
ATOM   1251  HA  THR A  90      24.135  39.477   8.006  1.00  4.35           H  
ATOM   1252  HB  THR A  90      25.322  40.567   5.456  1.00  4.35           H  
ATOM   1253  HG1 THR A  90      25.013  42.143   7.304  1.00  4.35           H  
ATOM   1254 1HG2 THR A  90      22.974  40.621   4.705  1.00  4.35           H  
ATOM   1255 2HG2 THR A  90      23.494  38.972   5.087  1.00  4.35           H  
ATOM   1256 3HG2 THR A  90      22.467  39.857   6.227  1.00  4.35           H  
ATOM   1257  N   PRO A  91      25.057  37.046   7.442  1.00  4.05           N  
ATOM   1258  CA  PRO A  91      25.324  35.689   7.010  1.00  4.05           C  
ATOM   1259  C   PRO A  91      24.141  35.072   6.277  1.00  4.05           C  
ATOM   1260  O   PRO A  91      23.692  33.968   6.600  1.00  4.05           O  
ATOM   1261  CB  PRO A  91      25.582  34.990   8.344  1.00  4.05           C  
ATOM   1262  CG  PRO A  91      24.668  35.709   9.311  1.00  4.05           C  
ATOM   1263  CD  PRO A  91      24.701  37.160   8.871  1.00  4.05           C  
ATOM   1264  HA  PRO A  91      26.221  35.684   6.374  1.00  4.05           H  
ATOM   1265 1HB  PRO A  91      25.355  33.918   8.256  1.00  4.05           H  
ATOM   1266 2HB  PRO A  91      26.647  35.074   8.612  1.00  4.05           H  
ATOM   1267 1HG  PRO A  91      23.655  35.280   9.262  1.00  4.05           H  
ATOM   1268 2HG  PRO A  91      25.022  35.573  10.342  1.00  4.05           H  
ATOM   1269 1HD  PRO A  91      23.698  37.590   9.003  1.00  4.05           H  
ATOM   1270 2HD  PRO A  91      25.471  37.703   9.431  1.00  4.05           H  
ATOM   1271  N   THR A  92      23.677  35.783   5.257  1.00  3.48           N  
ATOM   1272  CA  THR A  92      22.610  35.361   4.385  1.00  3.48           C  
ATOM   1273  C   THR A  92      23.245  35.474   3.029  1.00  3.48           C  
ATOM   1274  O   THR A  92      22.835  34.852   2.049  1.00  3.48           O  
ATOM   1275  CB  THR A  92      21.386  36.282   4.491  1.00  3.48           C  
ATOM   1276  OG1 THR A  92      21.712  37.580   3.996  1.00  3.48           O  
ATOM   1277  CG2 THR A  92      20.988  36.421   5.955  1.00  3.48           C  
ATOM   1278  H   THR A  92      24.128  36.659   5.040  1.00  3.48           H  
ATOM   1279  HA  THR A  92      22.335  34.324   4.577  1.00  3.48           H  
ATOM   1280  HB  THR A  92      20.560  35.868   3.915  1.00  3.48           H  
ATOM   1281  HG1 THR A  92      21.976  37.506   3.073  1.00  3.48           H  
ATOM   1282 1HG2 THR A  92      20.124  37.078   6.033  1.00  3.48           H  
ATOM   1283 2HG2 THR A  92      20.739  35.440   6.358  1.00  3.48           H  
ATOM   1284 3HG2 THR A  92      21.816  36.847   6.519  1.00  3.48           H  
ATOM   1285  N   ALA A  93      24.296  36.287   3.007  1.00  2.83           N  
ATOM   1286  CA  ALA A  93      25.068  36.500   1.805  1.00  2.83           C  
ATOM   1287  C   ALA A  93      26.081  35.375   1.746  1.00  2.83           C  
ATOM   1288  O   ALA A  93      26.626  34.993   2.784  1.00  2.83           O  
ATOM   1289  CB  ALA A  93      25.728  37.864   1.829  1.00  2.83           C  
ATOM   1290  H   ALA A  93      24.564  36.772   3.867  1.00  2.83           H  
ATOM   1291  HA  ALA A  93      24.415  36.423   0.939  1.00  2.83           H  
ATOM   1292 1HB  ALA A  93      26.322  38.000   0.924  1.00  2.83           H  
ATOM   1293 2HB  ALA A  93      24.963  38.635   1.885  1.00  2.83           H  
ATOM   1294 3HB  ALA A  93      26.373  37.935   2.704  1.00  2.83           H  
ATOM   1295  N   ARG A  94      26.365  34.863   0.562  1.00  2.25           N  
ATOM   1296  CA  ARG A  94      27.320  33.767   0.425  1.00  2.25           C  
ATOM   1297  C   ARG A  94      28.315  33.942  -0.710  1.00  2.25           C  
ATOM   1298  O   ARG A  94      28.042  34.636  -1.693  1.00  2.25           O  
ATOM   1299  CB  ARG A  94      26.624  32.435   0.179  1.00  2.25           C  
ATOM   1300  CG  ARG A  94      25.719  31.789   1.269  1.00  2.25           C  
ATOM   1301  CD  ARG A  94      26.548  31.310   2.444  1.00  2.25           C  
ATOM   1302  NE  ARG A  94      25.793  30.541   3.449  1.00  2.25           N  
ATOM   1303  CZ  ARG A  94      25.077  31.052   4.477  1.00  2.25           C  
ATOM   1304  NH1 ARG A  94      24.979  32.337   4.656  1.00  2.25           N  
ATOM   1305  NH2 ARG A  94      24.456  30.246   5.317  1.00  2.25           N  
ATOM   1306  H   ARG A  94      25.895  35.216  -0.255  1.00  2.25           H  
ATOM   1307  HA  ARG A  94      27.882  33.691   1.354  1.00  2.25           H  
ATOM   1308 1HB  ARG A  94      26.013  32.523  -0.719  1.00  2.25           H  
ATOM   1309 2HB  ARG A  94      27.383  31.726  -0.038  1.00  2.25           H  
ATOM   1310 1HG  ARG A  94      24.989  32.517   1.632  1.00  2.25           H  
ATOM   1311 2HG  ARG A  94      25.197  30.929   0.846  1.00  2.25           H  
ATOM   1312 1HD  ARG A  94      27.388  30.713   2.109  1.00  2.25           H  
ATOM   1313 2HD  ARG A  94      26.915  32.175   2.924  1.00  2.25           H  
ATOM   1314  HE  ARG A  94      25.888  29.517   3.397  1.00  2.25           H  
ATOM   1315 1HH1 ARG A  94      25.445  32.976   4.020  1.00  2.25           H  
ATOM   1316 2HH1 ARG A  94      24.417  32.684   5.449  1.00  2.25           H  
ATOM   1317 1HH2 ARG A  94      24.483  29.246   5.183  1.00  2.25           H  
ATOM   1318 2HH2 ARG A  94      23.920  30.634   6.081  1.00  2.25           H  
ATOM   1319  N   VAL A  95      29.461  33.268  -0.563  1.00  1.81           N  
ATOM   1320  CA  VAL A  95      30.524  33.230  -1.557  1.00  1.81           C  
ATOM   1321  C   VAL A  95      30.893  31.809  -2.021  1.00  1.81           C  
ATOM   1322  O   VAL A  95      31.032  30.874  -1.225  1.00  1.81           O  
ATOM   1323  CB  VAL A  95      31.768  33.952  -1.028  1.00  1.81           C  
ATOM   1324  CG1 VAL A  95      32.898  33.873  -2.036  1.00  1.81           C  
ATOM   1325  CG2 VAL A  95      31.409  35.383  -0.717  1.00  1.81           C  
ATOM   1326  H   VAL A  95      29.611  32.779   0.310  1.00  1.81           H  
ATOM   1327  HA  VAL A  95      30.181  33.786  -2.414  1.00  1.81           H  
ATOM   1328  HB  VAL A  95      32.102  33.484  -0.142  1.00  1.81           H  
ATOM   1329 1HG1 VAL A  95      33.770  34.387  -1.639  1.00  1.81           H  
ATOM   1330 2HG1 VAL A  95      33.157  32.831  -2.221  1.00  1.81           H  
ATOM   1331 3HG1 VAL A  95      32.589  34.345  -2.970  1.00  1.81           H  
ATOM   1332 1HG2 VAL A  95      32.281  35.908  -0.325  1.00  1.81           H  
ATOM   1333 2HG2 VAL A  95      31.063  35.882  -1.623  1.00  1.81           H  
ATOM   1334 3HG2 VAL A  95      30.626  35.404   0.026  1.00  1.81           H  
ATOM   1335  N   ALA A  96      31.026  31.665  -3.333  1.00  1.51           N  
ATOM   1336  CA  ALA A  96      31.367  30.429  -4.034  1.00  1.51           C  
ATOM   1337  C   ALA A  96      32.718  29.829  -3.686  1.00  1.51           C  
ATOM   1338  O   ALA A  96      33.683  30.541  -3.416  1.00  1.51           O  
ATOM   1339  CB  ALA A  96      31.418  30.694  -5.518  1.00  1.51           C  
ATOM   1340  H   ALA A  96      30.846  32.484  -3.906  1.00  1.51           H  
ATOM   1341  HA  ALA A  96      30.588  29.700  -3.808  1.00  1.51           H  
ATOM   1342 1HB  ALA A  96      31.626  29.762  -6.047  1.00  1.51           H  
ATOM   1343 2HB  ALA A  96      30.516  31.088  -5.829  1.00  1.51           H  
ATOM   1344 3HB  ALA A  96      32.204  31.414  -5.725  1.00  1.51           H  
ATOM   1345  N   LEU A  97      32.792  28.507  -3.774  1.00  1.33           N  
ATOM   1346  CA  LEU A  97      34.046  27.777  -3.631  1.00  1.33           C  
ATOM   1347  C   LEU A  97      34.627  27.366  -4.972  1.00  1.33           C  
ATOM   1348  O   LEU A  97      33.905  27.207  -5.950  1.00  1.33           O  
ATOM   1349  CB  LEU A  97      33.878  26.513  -2.799  1.00  1.33           C  
ATOM   1350  CG  LEU A  97      34.040  26.638  -1.313  1.00  1.33           C  
ATOM   1351  CD1 LEU A  97      32.870  27.408  -0.707  1.00  1.33           C  
ATOM   1352  CD2 LEU A  97      34.169  25.252  -0.745  1.00  1.33           C  
ATOM   1353  H   LEU A  97      31.947  27.984  -3.968  1.00  1.33           H  
ATOM   1354  HA  LEU A  97      34.764  28.422  -3.136  1.00  1.33           H  
ATOM   1355 1HB  LEU A  97      32.878  26.128  -2.984  1.00  1.33           H  
ATOM   1356 2HB  LEU A  97      34.578  25.780  -3.155  1.00  1.33           H  
ATOM   1357  HG  LEU A  97      34.944  27.176  -1.105  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  97      32.998  27.493   0.373  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  97      32.820  28.408  -1.138  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  97      31.958  26.882  -0.922  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  97      34.311  25.296   0.315  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  97      33.294  24.688  -0.964  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  97      35.014  24.759  -1.191  1.00  1.33           H  
ATOM   1364  N   SER A  98      35.944  27.210  -5.002  1.00  1.24           N  
ATOM   1365  CA  SER A  98      36.659  26.686  -6.160  1.00  1.24           C  
ATOM   1366  C   SER A  98      38.007  26.121  -5.705  1.00  1.24           C  
ATOM   1367  O   SER A  98      38.550  26.555  -4.684  1.00  1.24           O  
ATOM   1368  CB  SER A  98      36.842  27.772  -7.202  1.00  1.24           C  
ATOM   1369  OG  SER A  98      37.680  28.788  -6.729  1.00  1.24           O  
ATOM   1370  H   SER A  98      36.472  27.416  -4.167  1.00  1.24           H  
ATOM   1371  HA  SER A  98      36.073  25.875  -6.605  1.00  1.24           H  
ATOM   1372 1HB  SER A  98      37.262  27.335  -8.111  1.00  1.24           H  
ATOM   1373 2HB  SER A  98      35.869  28.189  -7.466  1.00  1.24           H  
ATOM   1374  HG  SER A  98      37.633  29.487  -7.389  1.00  1.24           H  
ATOM   1375  N   LYS A  99      38.598  25.262  -6.533  1.00  1.20           N  
ATOM   1376  CA  LYS A  99      39.895  24.616  -6.290  1.00  1.20           C  
ATOM   1377  C   LYS A  99      41.089  25.523  -6.003  1.00  1.20           C  
ATOM   1378  O   LYS A  99      42.087  25.062  -5.456  1.00  1.20           O  
ATOM   1379  CB  LYS A  99      40.222  23.801  -7.534  1.00  1.20           C  
ATOM   1380  CG  LYS A  99      40.452  24.673  -8.764  1.00  1.20           C  
ATOM   1381  CD  LYS A  99      40.509  23.877 -10.044  1.00  1.20           C  
ATOM   1382  CE  LYS A  99      40.827  24.790 -11.225  1.00  1.20           C  
ATOM   1383  NZ  LYS A  99      40.585  24.129 -12.519  1.00  1.20           N  
ATOM   1384  H   LYS A  99      38.082  24.940  -7.356  1.00  1.20           H  
ATOM   1385  HA  LYS A  99      39.773  23.945  -5.437  1.00  1.20           H  
ATOM   1386 1HB  LYS A  99      41.146  23.260  -7.380  1.00  1.20           H  
ATOM   1387 2HB  LYS A  99      39.466  23.070  -7.730  1.00  1.20           H  
ATOM   1388 1HG  LYS A  99      39.638  25.394  -8.848  1.00  1.20           H  
ATOM   1389 2HG  LYS A  99      41.388  25.211  -8.661  1.00  1.20           H  
ATOM   1390 1HD  LYS A  99      41.262  23.092  -9.962  1.00  1.20           H  
ATOM   1391 2HD  LYS A  99      39.535  23.402 -10.215  1.00  1.20           H  
ATOM   1392 1HE  LYS A  99      40.217  25.690 -11.168  1.00  1.20           H  
ATOM   1393 2HE  LYS A  99      41.878  25.068 -11.166  1.00  1.20           H  
ATOM   1394 1HZ  LYS A  99      40.804  24.752 -13.273  1.00  1.20           H  
ATOM   1395 2HZ  LYS A  99      41.125  23.287 -12.600  1.00  1.20           H  
ATOM   1396 3HZ  LYS A  99      39.575  23.919 -12.537  1.00  1.20           H  
ATOM   1397  N   GLY A 100      41.027  26.785  -6.416  1.00  1.21           N  
ATOM   1398  CA  GLY A 100      42.149  27.692  -6.209  1.00  1.21           C  
ATOM   1399  C   GLY A 100      41.928  28.780  -5.155  1.00  1.21           C  
ATOM   1400  O   GLY A 100      42.755  29.690  -5.049  1.00  1.21           O  
ATOM   1401  H   GLY A 100      40.180  27.118  -6.853  1.00  1.21           H  
ATOM   1402 1HA  GLY A 100      43.029  27.111  -5.936  1.00  1.21           H  
ATOM   1403 2HA  GLY A 100      42.384  28.169  -7.158  1.00  1.21           H  
ATOM   1404  N   VAL A 101      40.827  28.727  -4.397  1.00  1.25           N  
ATOM   1405  CA  VAL A 101      40.567  29.812  -3.446  1.00  1.25           C  
ATOM   1406  C   VAL A 101      40.365  29.393  -1.993  1.00  1.25           C  
ATOM   1407  O   VAL A 101      39.537  28.534  -1.681  1.00  1.25           O  
ATOM   1408  CB  VAL A 101      39.333  30.618  -3.894  1.00  1.25           C  
ATOM   1409  CG1 VAL A 101      39.038  31.722  -2.880  1.00  1.25           C  
ATOM   1410  CG2 VAL A 101      39.584  31.221  -5.275  1.00  1.25           C  
ATOM   1411  H   VAL A 101      40.161  27.956  -4.493  1.00  1.25           H  
ATOM   1412  HA  VAL A 101      41.422  30.485  -3.473  1.00  1.25           H  
ATOM   1413  HB  VAL A 101      38.466  29.956  -3.938  1.00  1.25           H  
ATOM   1414 1HG1 VAL A 101      38.161  32.283  -3.198  1.00  1.25           H  
ATOM   1415 2HG1 VAL A 101      38.846  31.291  -1.903  1.00  1.25           H  
ATOM   1416 3HG1 VAL A 101      39.892  32.392  -2.815  1.00  1.25           H  
ATOM   1417 1HG2 VAL A 101      38.707  31.786  -5.589  1.00  1.25           H  
ATOM   1418 2HG2 VAL A 101      40.449  31.884  -5.230  1.00  1.25           H  
ATOM   1419 3HG2 VAL A 101      39.773  30.430  -5.996  1.00  1.25           H  
ATOM   1420  N   ILE A 102      41.093  30.050  -1.092  1.00  1.30           N  
ATOM   1421  CA  ILE A 102      40.920  29.801   0.331  1.00  1.30           C  
ATOM   1422  C   ILE A 102      39.752  30.611   0.870  1.00  1.30           C  
ATOM   1423  O   ILE A 102      39.685  31.825   0.672  1.00  1.30           O  
ATOM   1424  CB  ILE A 102      42.206  30.075   1.125  1.00  1.30           C  
ATOM   1425  CG1 ILE A 102      43.252  29.116   0.677  1.00  1.30           C  
ATOM   1426  CG2 ILE A 102      41.962  29.943   2.604  1.00  1.30           C  
ATOM   1427  CD1 ILE A 102      44.626  29.394   1.192  1.00  1.30           C  
ATOM   1428  H   ILE A 102      41.765  30.735  -1.402  1.00  1.30           H  
ATOM   1429  HA  ILE A 102      40.686  28.752   0.453  1.00  1.30           H  
ATOM   1430  HB  ILE A 102      42.563  31.079   0.909  1.00  1.30           H  
ATOM   1431 1HG1 ILE A 102      42.957  28.136   1.024  1.00  1.30           H  
ATOM   1432 2HG1 ILE A 102      43.282  29.113  -0.408  1.00  1.30           H  
ATOM   1433 1HG2 ILE A 102      42.887  30.129   3.145  1.00  1.30           H  
ATOM   1434 2HG2 ILE A 102      41.228  30.664   2.901  1.00  1.30           H  
ATOM   1435 3HG2 ILE A 102      41.609  28.931   2.830  1.00  1.30           H  
ATOM   1436 1HD1 ILE A 102      45.313  28.627   0.823  1.00  1.30           H  
ATOM   1437 2HD1 ILE A 102      44.954  30.372   0.850  1.00  1.30           H  
ATOM   1438 3HD1 ILE A 102      44.613  29.369   2.282  1.00  1.30           H  
ATOM   1439  N   GLN A 103      38.823  29.921   1.531  1.00  1.33           N  
ATOM   1440  CA  GLN A 103      37.602  30.560   2.037  1.00  1.33           C  
ATOM   1441  C   GLN A 103      37.656  31.014   3.495  1.00  1.33           C  
ATOM   1442  O   GLN A 103      36.666  31.516   4.037  1.00  1.33           O  
ATOM   1443  CB  GLN A 103      36.412  29.641   1.884  1.00  1.33           C  
ATOM   1444  CG  GLN A 103      36.089  29.222   0.472  1.00  1.33           C  
ATOM   1445  CD  GLN A 103      35.810  30.375  -0.514  1.00  1.33           C  
ATOM   1446  OE1 GLN A 103      35.185  31.379  -0.197  1.00  1.33           O  
ATOM   1447  NE2 GLN A 103      36.263  30.204  -1.739  1.00  1.33           N  
ATOM   1448  H   GLN A 103      38.985  28.917   1.643  1.00  1.33           H  
ATOM   1449  HA  GLN A 103      37.416  31.446   1.429  1.00  1.33           H  
ATOM   1450 1HB  GLN A 103      36.583  28.734   2.460  1.00  1.33           H  
ATOM   1451 2HB  GLN A 103      35.532  30.126   2.303  1.00  1.33           H  
ATOM   1452 1HG  GLN A 103      36.917  28.628   0.080  1.00  1.33           H  
ATOM   1453 2HG  GLN A 103      35.195  28.629   0.537  1.00  1.33           H  
ATOM   1454 1HE2 GLN A 103      36.084  30.911  -2.438  1.00  1.33           H  
ATOM   1455 2HE2 GLN A 103      36.764  29.371  -1.978  1.00  1.33           H  
ATOM   1456  N   ALA A 104      38.807  30.865   4.130  1.00  1.33           N  
ATOM   1457  CA  ALA A 104      38.954  31.265   5.523  1.00  1.33           C  
ATOM   1458  C   ALA A 104      38.029  30.469   6.458  1.00  1.33           C  
ATOM   1459  O   ALA A 104      38.442  29.451   7.015  1.00  1.33           O  
ATOM   1460  CB  ALA A 104      38.737  32.773   5.693  1.00  1.33           C  
ATOM   1461  H   ALA A 104      39.582  30.459   3.635  1.00  1.33           H  
ATOM   1462  HA  ALA A 104      39.980  31.042   5.819  1.00  1.33           H  
ATOM   1463 1HB  ALA A 104      38.912  33.039   6.736  1.00  1.33           H  
ATOM   1464 2HB  ALA A 104      39.448  33.304   5.059  1.00  1.33           H  
ATOM   1465 3HB  ALA A 104      37.742  33.082   5.424  1.00  1.33           H  
ATOM   1466  N   GLY A 105      36.852  31.022   6.736  1.00  1.29           N  
ATOM   1467  CA  GLY A 105      35.916  30.486   7.727  1.00  1.29           C  
ATOM   1468  C   GLY A 105      35.018  29.336   7.258  1.00  1.29           C  
ATOM   1469  O   GLY A 105      35.319  28.635   6.295  1.00  1.29           O  
ATOM   1470  H   GLY A 105      36.580  31.805   6.157  1.00  1.29           H  
ATOM   1471 1HA  GLY A 105      36.484  30.155   8.595  1.00  1.29           H  
ATOM   1472 2HA  GLY A 105      35.283  31.301   8.075  1.00  1.29           H  
ATOM   1473  N   THR A 106      33.927  29.134   8.005  1.00  1.21           N  
ATOM   1474  CA  THR A 106      32.992  28.018   7.831  1.00  1.21           C  
ATOM   1475  C   THR A 106      32.328  27.895   6.470  1.00  1.21           C  
ATOM   1476  O   THR A 106      31.734  28.843   5.969  1.00  1.21           O  
ATOM   1477  CB  THR A 106      31.866  28.113   8.890  1.00  1.21           C  
ATOM   1478  OG1 THR A 106      32.443  28.057  10.206  1.00  1.21           O  
ATOM   1479  CG2 THR A 106      30.840  26.984   8.717  1.00  1.21           C  
ATOM   1480  H   THR A 106      33.753  29.779   8.761  1.00  1.21           H  
ATOM   1481  HA  THR A 106      33.546  27.097   8.005  1.00  1.21           H  
ATOM   1482  HB  THR A 106      31.352  29.066   8.778  1.00  1.21           H  
ATOM   1483  HG1 THR A 106      31.740  28.084  10.865  1.00  1.21           H  
ATOM   1484 1HG2 THR A 106      30.063  27.084   9.471  1.00  1.21           H  
ATOM   1485 2HG2 THR A 106      30.385  27.044   7.731  1.00  1.21           H  
ATOM   1486 3HG2 THR A 106      31.330  26.018   8.829  1.00  1.21           H  
ATOM   1487  N   ILE A 107      32.364  26.681   5.934  1.00  1.12           N  
ATOM   1488  CA  ILE A 107      31.729  26.363   4.668  1.00  1.12           C  
ATOM   1489  C   ILE A 107      30.427  25.651   4.969  1.00  1.12           C  
ATOM   1490  O   ILE A 107      30.390  24.724   5.774  1.00  1.12           O  
ATOM   1491  CB  ILE A 107      32.613  25.481   3.768  1.00  1.12           C  
ATOM   1492  CG1 ILE A 107      33.905  26.253   3.371  1.00  1.12           C  
ATOM   1493  CG2 ILE A 107      31.832  25.043   2.509  1.00  1.12           C  
ATOM   1494  CD1 ILE A 107      35.075  26.057   4.319  1.00  1.12           C  
ATOM   1495  H   ILE A 107      32.872  25.958   6.420  1.00  1.12           H  
ATOM   1496  HA  ILE A 107      31.505  27.285   4.135  1.00  1.12           H  
ATOM   1497  HB  ILE A 107      32.916  24.594   4.320  1.00  1.12           H  
ATOM   1498 1HG1 ILE A 107      34.218  25.937   2.398  1.00  1.12           H  
ATOM   1499 2HG1 ILE A 107      33.674  27.323   3.337  1.00  1.12           H  
ATOM   1500 1HG2 ILE A 107      32.463  24.410   1.891  1.00  1.12           H  
ATOM   1501 2HG2 ILE A 107      30.941  24.485   2.801  1.00  1.12           H  
ATOM   1502 3HG2 ILE A 107      31.530  25.923   1.941  1.00  1.12           H  
ATOM   1503 1HD1 ILE A 107      35.931  26.641   3.969  1.00  1.12           H  
ATOM   1504 2HD1 ILE A 107      34.800  26.393   5.313  1.00  1.12           H  
ATOM   1505 3HD1 ILE A 107      35.350  25.009   4.359  1.00  1.12           H  
ATOM   1506  N   THR A 108      29.357  26.169   4.401  1.00  1.02           N  
ATOM   1507  CA  THR A 108      28.013  25.681   4.584  1.00  1.02           C  
ATOM   1508  C   THR A 108      27.604  24.920   3.336  1.00  1.02           C  
ATOM   1509  O   THR A 108      28.191  25.119   2.276  1.00  1.02           O  
ATOM   1510  CB  THR A 108      27.082  26.896   4.793  1.00  1.02           C  
ATOM   1511  OG1 THR A 108      27.056  27.699   3.589  1.00  1.02           O  
ATOM   1512  CG2 THR A 108      27.642  27.754   5.938  1.00  1.02           C  
ATOM   1513  H   THR A 108      29.488  26.946   3.775  1.00  1.02           H  
ATOM   1514  HA  THR A 108      27.977  25.012   5.444  1.00  1.02           H  
ATOM   1515  HB  THR A 108      26.075  26.559   5.028  1.00  1.02           H  
ATOM   1516  HG1 THR A 108      27.985  27.936   3.341  1.00  1.02           H  
ATOM   1517 1HG2 THR A 108      27.008  28.624   6.092  1.00  1.02           H  
ATOM   1518 2HG2 THR A 108      27.677  27.162   6.852  1.00  1.02           H  
ATOM   1519 3HG2 THR A 108      28.650  28.082   5.684  1.00  1.02           H  
ATOM   1520  N   TRP A 109      26.562  24.094   3.417  1.00  0.94           N  
ATOM   1521  CA  TRP A 109      26.091  23.430   2.201  1.00  0.94           C  
ATOM   1522  C   TRP A 109      24.591  23.540   2.032  1.00  0.94           C  
ATOM   1523  O   TRP A 109      23.831  23.384   2.991  1.00  0.94           O  
ATOM   1524  CB  TRP A 109      26.493  21.946   2.176  1.00  0.94           C  
ATOM   1525  CG  TRP A 109      27.948  21.720   2.052  1.00  0.94           C  
ATOM   1526  CD1 TRP A 109      28.641  21.444   0.920  1.00  0.94           C  
ATOM   1527  CD2 TRP A 109      28.912  21.742   3.112  1.00  0.94           C  
ATOM   1528  NE1 TRP A 109      29.970  21.309   1.212  1.00  0.94           N  
ATOM   1529  CE2 TRP A 109      30.150  21.498   2.541  1.00  0.94           C  
ATOM   1530  CE3 TRP A 109      28.821  21.943   4.480  1.00  0.94           C  
ATOM   1531  CZ2 TRP A 109      31.292  21.470   3.287  1.00  0.94           C  
ATOM   1532  CZ3 TRP A 109      29.965  21.891   5.229  1.00  0.94           C  
ATOM   1533  CH2 TRP A 109      31.166  21.668   4.656  1.00  0.94           C  
ATOM   1534  H   TRP A 109      26.096  23.936   4.300  1.00  0.94           H  
ATOM   1535  HA  TRP A 109      26.549  23.914   1.342  1.00  0.94           H  
ATOM   1536 1HB  TRP A 109      26.146  21.461   3.086  1.00  0.94           H  
ATOM   1537 2HB  TRP A 109      25.998  21.454   1.335  1.00  0.94           H  
ATOM   1538  HD1 TRP A 109      28.204  21.353  -0.076  1.00  0.94           H  
ATOM   1539  HE1 TRP A 109      30.713  21.112   0.554  1.00  0.94           H  
ATOM   1540  HE3 TRP A 109      27.859  22.131   4.953  1.00  0.94           H  
ATOM   1541  HZ2 TRP A 109      32.263  21.293   2.837  1.00  0.94           H  
ATOM   1542  HZ3 TRP A 109      29.884  22.052   6.305  1.00  0.94           H  
ATOM   1543  HH2 TRP A 109      32.039  21.646   5.293  1.00  0.94           H  
ATOM   1544  N   GLU A 110      24.179  23.745   0.789  1.00  0.90           N  
ATOM   1545  CA  GLU A 110      22.776  23.805   0.425  1.00  0.90           C  
ATOM   1546  C   GLU A 110      22.462  22.640  -0.490  1.00  0.90           C  
ATOM   1547  O   GLU A 110      23.196  22.367  -1.439  1.00  0.90           O  
ATOM   1548  CB  GLU A 110      22.454  25.112  -0.280  1.00  0.90           C  
ATOM   1549  CG  GLU A 110      20.996  25.286  -0.664  1.00  0.90           C  
ATOM   1550  CD  GLU A 110      20.075  25.610   0.541  1.00  0.90           C  
ATOM   1551  OE1 GLU A 110      20.604  25.971   1.566  1.00  0.90           O  
ATOM   1552  OE2 GLU A 110      18.853  25.476   0.437  1.00  0.90           O  
ATOM   1553  H   GLU A 110      24.885  23.895   0.067  1.00  0.90           H  
ATOM   1554  HA  GLU A 110      22.165  23.718   1.325  1.00  0.90           H  
ATOM   1555 1HB  GLU A 110      22.743  25.952   0.350  1.00  0.90           H  
ATOM   1556 2HB  GLU A 110      23.042  25.166  -1.193  1.00  0.90           H  
ATOM   1557 1HG  GLU A 110      20.980  26.112  -1.353  1.00  0.90           H  
ATOM   1558 2HG  GLU A 110      20.631  24.400  -1.188  1.00  0.90           H  
ATOM   1559  N   CYS A 111      21.421  21.905  -0.169  1.00  0.93           N  
ATOM   1560  CA  CYS A 111      21.069  20.743  -0.970  1.00  0.93           C  
ATOM   1561  C   CYS A 111      19.955  21.047  -1.973  1.00  0.93           C  
ATOM   1562  O   CYS A 111      18.991  21.753  -1.670  1.00  0.93           O  
ATOM   1563  CB  CYS A 111      20.673  19.584  -0.067  1.00  0.93           C  
ATOM   1564  SG  CYS A 111      20.205  18.116  -0.946  1.00  0.93           S  
ATOM   1565  H   CYS A 111      20.848  22.155   0.627  1.00  0.93           H  
ATOM   1566  HA  CYS A 111      21.946  20.441  -1.533  1.00  0.93           H  
ATOM   1567 1HB  CYS A 111      21.511  19.333   0.582  1.00  0.93           H  
ATOM   1568 2HB  CYS A 111      19.852  19.882   0.578  1.00  0.93           H  
ATOM   1569  N   PHE A 112      20.156  20.561  -3.195  1.00  1.03           N  
ATOM   1570  CA  PHE A 112      19.220  20.683  -4.298  1.00  1.03           C  
ATOM   1571  C   PHE A 112      18.661  19.341  -4.790  1.00  1.03           C  
ATOM   1572  O   PHE A 112      19.389  18.511  -5.347  1.00  1.03           O  
ATOM   1573  CB  PHE A 112      19.927  21.377  -5.465  1.00  1.03           C  
ATOM   1574  CG  PHE A 112      20.308  22.805  -5.236  1.00  1.03           C  
ATOM   1575  CD1 PHE A 112      21.381  23.141  -4.429  1.00  1.03           C  
ATOM   1576  CD2 PHE A 112      19.645  23.817  -5.902  1.00  1.03           C  
ATOM   1577  CE1 PHE A 112      21.742  24.459  -4.263  1.00  1.03           C  
ATOM   1578  CE2 PHE A 112      20.021  25.130  -5.750  1.00  1.03           C  
ATOM   1579  CZ  PHE A 112      21.068  25.453  -4.923  1.00  1.03           C  
ATOM   1580  H   PHE A 112      21.013  20.053  -3.368  1.00  1.03           H  
ATOM   1581  HA  PHE A 112      18.390  21.285  -3.971  1.00  1.03           H  
ATOM   1582 1HB  PHE A 112      20.835  20.826  -5.698  1.00  1.03           H  
ATOM   1583 2HB  PHE A 112      19.288  21.337  -6.342  1.00  1.03           H  
ATOM   1584  HD1 PHE A 112      21.936  22.349  -3.909  1.00  1.03           H  
ATOM   1585  HD2 PHE A 112      18.816  23.563  -6.562  1.00  1.03           H  
ATOM   1586  HE1 PHE A 112      22.569  24.704  -3.610  1.00  1.03           H  
ATOM   1587  HE2 PHE A 112      19.483  25.919  -6.284  1.00  1.03           H  
ATOM   1588  HZ  PHE A 112      21.363  26.493  -4.796  1.00  1.03           H  
ATOM   1589  N   ALA A 113      17.355  19.153  -4.628  1.00  1.21           N  
ATOM   1590  CA  ALA A 113      16.648  17.966  -5.107  1.00  1.21           C  
ATOM   1591  C   ALA A 113      15.280  18.393  -5.638  1.00  1.21           C  
ATOM   1592  O   ALA A 113      14.230  17.941  -5.177  1.00  1.21           O  
ATOM   1593  CB  ALA A 113      16.507  16.935  -4.043  1.00  1.21           C  
ATOM   1594  H   ALA A 113      16.822  19.832  -4.087  1.00  1.21           H  
ATOM   1595  HA  ALA A 113      17.212  17.530  -5.921  1.00  1.21           H  
ATOM   1596 1HB  ALA A 113      15.981  16.082  -4.463  1.00  1.21           H  
ATOM   1597 2HB  ALA A 113      17.489  16.627  -3.686  1.00  1.21           H  
ATOM   1598 3HB  ALA A 113      15.938  17.376  -3.247  1.00  1.21           H  
ATOM   1599  N   GLY A 114      15.331  19.328  -6.577  1.00  1.52           N  
ATOM   1600  CA  GLY A 114      14.183  19.934  -7.235  1.00  1.52           C  
ATOM   1601  C   GLY A 114      14.644  21.244  -7.864  1.00  1.52           C  
ATOM   1602  O   GLY A 114      15.739  21.729  -7.556  1.00  1.52           O  
ATOM   1603  H   GLY A 114      16.247  19.630  -6.860  1.00  1.52           H  
ATOM   1604 1HA  GLY A 114      13.794  19.260  -7.999  1.00  1.52           H  
ATOM   1605 2HA  GLY A 114      13.391  20.119  -6.510  1.00  1.52           H  
ATOM   1606  N   ASP A 115      13.833  21.856  -8.730  1.00  1.96           N  
ATOM   1607  CA  ASP A 115      14.314  23.102  -9.323  1.00  1.96           C  
ATOM   1608  C   ASP A 115      14.056  24.296  -8.440  1.00  1.96           C  
ATOM   1609  O   ASP A 115      13.091  25.040  -8.598  1.00  1.96           O  
ATOM   1610  CB  ASP A 115      13.742  23.385 -10.702  1.00  1.96           C  
ATOM   1611  CG  ASP A 115      14.376  24.696 -11.341  1.00  1.96           C  
ATOM   1612  OD1 ASP A 115      15.011  25.501 -10.627  1.00  1.96           O  
ATOM   1613  OD2 ASP A 115      14.218  24.860 -12.533  1.00  1.96           O  
ATOM   1614  H   ASP A 115      12.929  21.474  -8.967  1.00  1.96           H  
ATOM   1615  HA  ASP A 115      15.394  23.019  -9.447  1.00  1.96           H  
ATOM   1616 1HB  ASP A 115      13.936  22.541 -11.363  1.00  1.96           H  
ATOM   1617 2HB  ASP A 115      12.661  23.513 -10.633  1.00  1.96           H  
ATOM   1618  N   LYS A 116      15.006  24.493  -7.563  1.00  2.53           N  
ATOM   1619  CA  LYS A 116      15.052  25.553  -6.590  1.00  2.53           C  
ATOM   1620  C   LYS A 116      16.270  26.383  -6.911  1.00  2.53           C  
ATOM   1621  O   LYS A 116      16.985  26.818  -6.019  1.00  2.53           O  
ATOM   1622  CB  LYS A 116      15.106  24.997  -5.169  1.00  2.53           C  
ATOM   1623  CG  LYS A 116      16.310  24.140  -4.882  1.00  2.53           C  
ATOM   1624  CD  LYS A 116      16.273  23.534  -3.486  1.00  2.53           C  
ATOM   1625  CE  LYS A 116      16.827  24.495  -2.446  1.00  2.53           C  
ATOM   1626  NZ  LYS A 116      16.995  23.854  -1.129  1.00  2.53           N  
ATOM   1627  H   LYS A 116      15.729  23.777  -7.550  1.00  2.53           H  
ATOM   1628  HA  LYS A 116      14.164  26.178  -6.694  1.00  2.53           H  
ATOM   1629 1HB  LYS A 116      15.092  25.815  -4.457  1.00  2.53           H  
ATOM   1630 2HB  LYS A 116      14.217  24.386  -4.989  1.00  2.53           H  
ATOM   1631 1HG  LYS A 116      16.386  23.339  -5.618  1.00  2.53           H  
ATOM   1632 2HG  LYS A 116      17.189  24.766  -4.953  1.00  2.53           H  
ATOM   1633 1HD  LYS A 116      15.246  23.287  -3.235  1.00  2.53           H  
ATOM   1634 2HD  LYS A 116      16.835  22.635  -3.442  1.00  2.53           H  
ATOM   1635 1HE  LYS A 116      17.800  24.831  -2.785  1.00  2.53           H  
ATOM   1636 2HE  LYS A 116      16.171  25.352  -2.342  1.00  2.53           H  
ATOM   1637 1HZ  LYS A 116      17.418  24.526  -0.468  1.00  2.53           H  
ATOM   1638 2HZ  LYS A 116      16.065  23.517  -0.767  1.00  2.53           H  
ATOM   1639 3HZ  LYS A 116      17.654  23.052  -1.249  1.00  2.53           H  
ATOM   1640  N   ALA A 117      16.500  26.635  -8.203  1.00  3.15           N  
ATOM   1641  CA  ALA A 117      17.718  27.313  -8.659  1.00  3.15           C  
ATOM   1642  C   ALA A 117      18.112  28.556  -7.847  1.00  3.15           C  
ATOM   1643  O   ALA A 117      19.292  28.734  -7.547  1.00  3.15           O  
ATOM   1644  CB  ALA A 117      17.518  27.730 -10.109  1.00  3.15           C  
ATOM   1645  H   ALA A 117      15.846  26.266  -8.918  1.00  3.15           H  
ATOM   1646  HA  ALA A 117      18.537  26.596  -8.592  1.00  3.15           H  
ATOM   1647 1HB  ALA A 117      18.405  28.202 -10.501  1.00  3.15           H  
ATOM   1648 2HB  ALA A 117      17.280  26.847 -10.709  1.00  3.15           H  
ATOM   1649 3HB  ALA A 117      16.692  28.434 -10.168  1.00  3.15           H  
ATOM   1650  N   SER A 118      17.154  29.403  -7.467  1.00  3.73           N  
ATOM   1651  CA  SER A 118      17.492  30.588  -6.664  1.00  3.73           C  
ATOM   1652  C   SER A 118      17.962  30.163  -5.266  1.00  3.73           C  
ATOM   1653  O   SER A 118      18.895  30.741  -4.682  1.00  3.73           O  
ATOM   1654  CB  SER A 118      16.289  31.500  -6.547  1.00  3.73           C  
ATOM   1655  OG  SER A 118      15.941  32.044  -7.793  1.00  3.73           O  
ATOM   1656  H   SER A 118      16.198  29.215  -7.730  1.00  3.73           H  
ATOM   1657  HA  SER A 118      18.305  31.124  -7.153  1.00  3.73           H  
ATOM   1658 1HB  SER A 118      15.449  30.939  -6.144  1.00  3.73           H  
ATOM   1659 2HB  SER A 118      16.514  32.302  -5.844  1.00  3.73           H  
ATOM   1660  HG  SER A 118      15.213  32.650  -7.622  1.00  3.73           H  
ATOM   1661  N   SER A 119      17.284  29.142  -4.755  1.00  4.18           N  
ATOM   1662  CA  SER A 119      17.532  28.562  -3.458  1.00  4.18           C  
ATOM   1663  C   SER A 119      17.647  29.579  -2.343  1.00  4.18           C  
ATOM   1664  O   SER A 119      16.933  30.583  -2.300  1.00  4.18           O  
ATOM   1665  CB  SER A 119      18.800  27.763  -3.539  1.00  4.18           C  
ATOM   1666  OG  SER A 119      19.015  27.059  -2.381  1.00  4.18           O  
ATOM   1667  H   SER A 119      16.576  28.710  -5.334  1.00  4.18           H  
ATOM   1668  HA  SER A 119      16.704  27.890  -3.229  1.00  4.18           H  
ATOM   1669 1HB  SER A 119      18.714  27.086  -4.348  1.00  4.18           H  
ATOM   1670 2HB  SER A 119      19.636  28.413  -3.753  1.00  4.18           H  
ATOM   1671  HG  SER A 119      19.604  26.334  -2.622  1.00  4.18           H  
ATOM   1672  N   SER A 120      18.588  29.297  -1.458  1.00  4.47           N  
ATOM   1673  CA  SER A 120      18.935  30.107  -0.314  1.00  4.47           C  
ATOM   1674  C   SER A 120      20.356  30.617  -0.493  1.00  4.47           C  
ATOM   1675  O   SER A 120      21.067  30.867   0.477  1.00  4.47           O  
ATOM   1676  CB  SER A 120      18.828  29.278   0.949  1.00  4.47           C  
ATOM   1677  OG  SER A 120      17.515  28.834   1.156  1.00  4.47           O  
ATOM   1678  H   SER A 120      19.098  28.432  -1.578  1.00  4.47           H  
ATOM   1679  HA  SER A 120      18.258  30.961  -0.260  1.00  4.47           H  
ATOM   1680 1HB  SER A 120      19.491  28.417   0.863  1.00  4.47           H  
ATOM   1681 2HB  SER A 120      19.162  29.859   1.804  1.00  4.47           H  
ATOM   1682  HG  SER A 120      17.585  28.112   1.790  1.00  4.47           H  
ATOM   1683  N   LEU A 121      20.776  30.749  -1.750  1.00  4.57           N  
ATOM   1684  CA  LEU A 121      22.110  31.237  -2.060  1.00  4.57           C  
ATOM   1685  C   LEU A 121      22.214  32.068  -3.346  1.00  4.57           C  
ATOM   1686  O   LEU A 121      23.079  31.784  -4.165  1.00  4.57           O  
ATOM   1687  CB  LEU A 121      23.098  30.058  -2.133  1.00  4.57           C  
ATOM   1688  CG  LEU A 121      22.779  28.920  -3.146  1.00  4.57           C  
ATOM   1689  CD1 LEU A 121      23.045  29.369  -4.582  1.00  4.57           C  
ATOM   1690  CD2 LEU A 121      23.658  27.722  -2.802  1.00  4.57           C  
ATOM   1691  H   LEU A 121      20.134  30.541  -2.521  1.00  4.57           H  
ATOM   1692  HA  LEU A 121      22.426  31.875  -1.234  1.00  4.57           H  
ATOM   1693 1HB  LEU A 121      24.080  30.454  -2.385  1.00  4.57           H  
ATOM   1694 2HB  LEU A 121      23.164  29.606  -1.139  1.00  4.57           H  
ATOM   1695  HG  LEU A 121      21.741  28.640  -3.060  1.00  4.57           H  
ATOM   1696 1HD1 LEU A 121      22.822  28.553  -5.271  1.00  4.57           H  
ATOM   1697 2HD1 LEU A 121      22.406  30.217  -4.821  1.00  4.57           H  
ATOM   1698 3HD1 LEU A 121      24.093  29.655  -4.691  1.00  4.57           H  
ATOM   1699 1HD2 LEU A 121      23.451  26.904  -3.482  1.00  4.57           H  
ATOM   1700 2HD2 LEU A 121      24.710  28.004  -2.888  1.00  4.57           H  
ATOM   1701 3HD2 LEU A 121      23.452  27.411  -1.784  1.00  4.57           H  
ATOM   1702  N   PRO A 122      21.345  33.080  -3.565  1.00  4.49           N  
ATOM   1703  CA  PRO A 122      21.310  33.954  -4.729  1.00  4.49           C  
ATOM   1704  C   PRO A 122      22.312  35.109  -4.692  1.00  4.49           C  
ATOM   1705  O   PRO A 122      22.302  35.962  -5.580  1.00  4.49           O  
ATOM   1706  CB  PRO A 122      19.896  34.515  -4.656  1.00  4.49           C  
ATOM   1707  CG  PRO A 122      19.623  34.616  -3.171  1.00  4.49           C  
ATOM   1708  CD  PRO A 122      20.254  33.384  -2.592  1.00  4.49           C  
ATOM   1709  HA  PRO A 122      21.451  33.347  -5.637  1.00  4.49           H  
ATOM   1710 1HB  PRO A 122      19.838  35.481  -5.176  1.00  4.49           H  
ATOM   1711 2HB  PRO A 122      19.195  33.828  -5.166  1.00  4.49           H  
ATOM   1712 1HG  PRO A 122      20.058  35.542  -2.765  1.00  4.49           H  
ATOM   1713 2HG  PRO A 122      18.540  34.662  -2.987  1.00  4.49           H  
ATOM   1714 1HD  PRO A 122      20.635  33.563  -1.576  1.00  4.49           H  
ATOM   1715 2HD  PRO A 122      19.449  32.632  -2.639  1.00  4.49           H  
ATOM   1716  N   ALA A 123      23.127  35.200  -3.641  1.00  4.22           N  
ATOM   1717  CA  ALA A 123      24.009  36.350  -3.513  1.00  4.22           C  
ATOM   1718  C   ALA A 123      24.911  36.415  -4.745  1.00  4.22           C  
ATOM   1719  O   ALA A 123      25.349  35.373  -5.222  1.00  4.22           O  
ATOM   1720  CB  ALA A 123      24.843  36.250  -2.248  1.00  4.22           C  
ATOM   1721  H   ALA A 123      23.137  34.486  -2.929  1.00  4.22           H  
ATOM   1722  HA  ALA A 123      23.385  37.231  -3.447  1.00  4.22           H  
ATOM   1723 1HB  ALA A 123      25.485  37.122  -2.151  1.00  4.22           H  
ATOM   1724 2HB  ALA A 123      24.172  36.195  -1.396  1.00  4.22           H  
ATOM   1725 3HB  ALA A 123      25.460  35.355  -2.287  1.00  4.22           H  
ATOM   1726  N   PRO A 124      25.262  37.601  -5.264  1.00  3.81           N  
ATOM   1727  CA  PRO A 124      26.127  37.784  -6.422  1.00  3.81           C  
ATOM   1728  C   PRO A 124      27.433  36.990  -6.400  1.00  3.81           C  
ATOM   1729  O   PRO A 124      27.908  36.550  -7.446  1.00  3.81           O  
ATOM   1730  CB  PRO A 124      26.429  39.283  -6.339  1.00  3.81           C  
ATOM   1731  CG  PRO A 124      25.198  39.880  -5.711  1.00  3.81           C  
ATOM   1732  CD  PRO A 124      24.756  38.871  -4.684  1.00  3.81           C  
ATOM   1733  HA  PRO A 124      25.552  37.553  -7.331  1.00  3.81           H  
ATOM   1734 1HB  PRO A 124      27.336  39.451  -5.742  1.00  3.81           H  
ATOM   1735 2HB  PRO A 124      26.633  39.679  -7.345  1.00  3.81           H  
ATOM   1736 1HG  PRO A 124      25.434  40.861  -5.267  1.00  3.81           H  
ATOM   1737 2HG  PRO A 124      24.431  40.058  -6.480  1.00  3.81           H  
ATOM   1738 1HD  PRO A 124      25.201  39.075  -3.702  1.00  3.81           H  
ATOM   1739 2HD  PRO A 124      23.658  38.905  -4.677  1.00  3.81           H  
ATOM   1740  N   GLY A 125      28.018  36.798  -5.219  1.00  3.30           N  
ATOM   1741  CA  GLY A 125      29.278  36.069  -5.131  1.00  3.30           C  
ATOM   1742  C   GLY A 125      29.124  34.578  -4.852  1.00  3.30           C  
ATOM   1743  O   GLY A 125      30.133  33.870  -4.798  1.00  3.30           O  
ATOM   1744  H   GLY A 125      27.600  37.161  -4.377  1.00  3.30           H  
ATOM   1745 1HA  GLY A 125      29.836  36.207  -6.057  1.00  3.30           H  
ATOM   1746 2HA  GLY A 125      29.881  36.513  -4.339  1.00  3.30           H  
ATOM   1747  N   ALA A 126      27.875  34.112  -4.704  1.00  2.79           N  
ATOM   1748  CA  ALA A 126      27.516  32.730  -4.368  1.00  2.79           C  
ATOM   1749  C   ALA A 126      27.962  31.718  -5.402  1.00  2.79           C  
ATOM   1750  O   ALA A 126      28.202  30.555  -5.073  1.00  2.79           O  
ATOM   1751  CB  ALA A 126      26.023  32.606  -4.191  1.00  2.79           C  
ATOM   1752  H   ALA A 126      27.096  34.753  -4.824  1.00  2.79           H  
ATOM   1753  HA  ALA A 126      28.000  32.484  -3.426  1.00  2.79           H  
ATOM   1754 1HB  ALA A 126      25.775  31.587  -3.902  1.00  2.79           H  
ATOM   1755 2HB  ALA A 126      25.689  33.290  -3.423  1.00  2.79           H  
ATOM   1756 3HB  ALA A 126      25.522  32.843  -5.129  1.00  2.79           H  
ATOM   1757  N   GLY A 127      28.048  32.143  -6.656  1.00  2.35           N  
ATOM   1758  CA  GLY A 127      28.420  31.250  -7.738  1.00  2.35           C  
ATOM   1759  C   GLY A 127      27.180  30.580  -8.279  1.00  2.35           C  
ATOM   1760  O   GLY A 127      26.077  30.868  -7.823  1.00  2.35           O  
ATOM   1761  H   GLY A 127      27.851  33.115  -6.853  1.00  2.35           H  
ATOM   1762 1HA  GLY A 127      28.922  31.816  -8.521  1.00  2.35           H  
ATOM   1763 2HA  GLY A 127      29.108  30.501  -7.369  1.00  2.35           H  
ATOM   1764  N   PRO A 128      27.320  29.710  -9.275  1.00  2.03           N  
ATOM   1765  CA  PRO A 128      26.223  29.049  -9.932  1.00  2.03           C  
ATOM   1766  C   PRO A 128      25.553  28.002  -9.058  1.00  2.03           C  
ATOM   1767  O   PRO A 128      26.193  27.318  -8.263  1.00  2.03           O  
ATOM   1768  CB  PRO A 128      26.924  28.387 -11.128  1.00  2.03           C  
ATOM   1769  CG  PRO A 128      28.362  28.178 -10.676  1.00  2.03           C  
ATOM   1770  CD  PRO A 128      28.663  29.349  -9.769  1.00  2.03           C  
ATOM   1771  HA  PRO A 128      25.491  29.796 -10.265  1.00  2.03           H  
ATOM   1772 1HB  PRO A 128      26.411  27.442 -11.375  1.00  2.03           H  
ATOM   1773 2HB  PRO A 128      26.842  29.035 -12.014  1.00  2.03           H  
ATOM   1774 1HG  PRO A 128      28.453  27.211 -10.160  1.00  2.03           H  
ATOM   1775 2HG  PRO A 128      29.029  28.133 -11.550  1.00  2.03           H  
ATOM   1776 1HD  PRO A 128      29.310  28.996  -8.957  1.00  2.03           H  
ATOM   1777 2HD  PRO A 128      29.110  30.177 -10.337  1.00  2.03           H  
ATOM   1778  N   MET A 129      24.270  27.837  -9.293  1.00  1.83           N  
ATOM   1779  CA  MET A 129      23.476  26.760  -8.740  1.00  1.83           C  
ATOM   1780  C   MET A 129      23.703  25.614  -9.723  1.00  1.83           C  
ATOM   1781  O   MET A 129      24.302  25.859 -10.770  1.00  1.83           O  
ATOM   1782  CB  MET A 129      22.027  27.187  -8.644  1.00  1.83           C  
ATOM   1783  CG  MET A 129      21.388  27.341  -9.966  1.00  1.83           C  
ATOM   1784  SD  MET A 129      22.011  28.755 -10.846  1.00  1.83           S  
ATOM   1785  CE  MET A 129      21.327  30.045  -9.804  1.00  1.83           C  
ATOM   1786  H   MET A 129      23.815  28.480  -9.923  1.00  1.83           H  
ATOM   1787  HA  MET A 129      23.863  26.495  -7.759  1.00  1.83           H  
ATOM   1788 1HB  MET A 129      21.440  26.512  -8.047  1.00  1.83           H  
ATOM   1789 2HB  MET A 129      21.972  28.158  -8.149  1.00  1.83           H  
ATOM   1790 1HG  MET A 129      21.552  26.450 -10.568  1.00  1.83           H  
ATOM   1791 2HG  MET A 129      20.356  27.461  -9.826  1.00  1.83           H  
ATOM   1792 1HE  MET A 129      21.614  31.021 -10.193  1.00  1.83           H  
ATOM   1793 2HE  MET A 129      20.239  29.964  -9.792  1.00  1.83           H  
ATOM   1794 3HE  MET A 129      21.705  29.934  -8.784  1.00  1.83           H  
ATOM   1795  N   PRO A 130      23.324  24.370  -9.437  1.00  1.72           N  
ATOM   1796  CA  PRO A 130      23.512  23.259 -10.339  1.00  1.72           C  
ATOM   1797  C   PRO A 130      22.857  23.607 -11.665  1.00  1.72           C  
ATOM   1798  O   PRO A 130      21.759  24.164 -11.683  1.00  1.72           O  
ATOM   1799  CB  PRO A 130      22.785  22.126  -9.617  1.00  1.72           C  
ATOM   1800  CG  PRO A 130      22.809  22.552  -8.153  1.00  1.72           C  
ATOM   1801  CD  PRO A 130      22.617  24.034  -8.207  1.00  1.72           C  
ATOM   1802  HA  PRO A 130      24.588  23.053 -10.463  1.00  1.72           H  
ATOM   1803 1HB  PRO A 130      21.766  22.008 -10.023  1.00  1.72           H  
ATOM   1804 2HB  PRO A 130      23.308  21.175  -9.791  1.00  1.72           H  
ATOM   1805 1HG  PRO A 130      22.034  22.029  -7.586  1.00  1.72           H  
ATOM   1806 2HG  PRO A 130      23.767  22.307  -7.690  1.00  1.72           H  
ATOM   1807 1HD  PRO A 130      21.548  24.251  -8.311  1.00  1.72           H  
ATOM   1808 2HD  PRO A 130      23.045  24.506  -7.349  1.00  1.72           H  
ATOM   1809  N   THR A 131      23.494  23.236 -12.771  1.00  1.66           N  
ATOM   1810  CA  THR A 131      22.952  23.544 -14.096  1.00  1.66           C  
ATOM   1811  C   THR A 131      22.064  22.433 -14.617  1.00  1.66           C  
ATOM   1812  O   THR A 131      21.301  22.614 -15.570  1.00  1.66           O  
ATOM   1813  CB  THR A 131      24.096  23.762 -15.093  1.00  1.66           C  
ATOM   1814  OG1 THR A 131      24.869  22.543 -15.218  1.00  1.66           O  
ATOM   1815  CG2 THR A 131      25.000  24.884 -14.583  1.00  1.66           C  
ATOM   1816  H   THR A 131      24.389  22.770 -12.701  1.00  1.66           H  
ATOM   1817  HA  THR A 131      22.360  24.457 -14.027  1.00  1.66           H  
ATOM   1818  HB  THR A 131      23.689  24.029 -16.067  1.00  1.66           H  
ATOM   1819  HG1 THR A 131      24.297  21.786 -15.556  1.00  1.66           H  
ATOM   1820 1HG2 THR A 131      25.818  25.043 -15.284  1.00  1.66           H  
ATOM   1821 2HG2 THR A 131      24.418  25.801 -14.486  1.00  1.66           H  
ATOM   1822 3HG2 THR A 131      25.405  24.611 -13.606  1.00  1.66           H  
ATOM   1823  N   ASP A 132      22.173  21.292 -13.968  1.00  1.60           N  
ATOM   1824  CA  ASP A 132      21.470  20.094 -14.352  1.00  1.60           C  
ATOM   1825  C   ASP A 132      20.385  19.851 -13.327  1.00  1.60           C  
ATOM   1826  O   ASP A 132      20.697  19.681 -12.147  1.00  1.60           O  
ATOM   1827  CB  ASP A 132      22.441  18.926 -14.358  1.00  1.60           C  
ATOM   1828  CG  ASP A 132      23.629  19.201 -15.278  1.00  1.60           C  
ATOM   1829  OD1 ASP A 132      23.562  20.135 -16.063  1.00  1.60           O  
ATOM   1830  OD2 ASP A 132      24.593  18.489 -15.181  1.00  1.60           O  
ATOM   1831  H   ASP A 132      22.798  21.263 -13.178  1.00  1.60           H  
ATOM   1832  HA  ASP A 132      21.017  20.226 -15.336  1.00  1.60           H  
ATOM   1833 1HB  ASP A 132      22.804  18.746 -13.346  1.00  1.60           H  
ATOM   1834 2HB  ASP A 132      21.927  18.024 -14.693  1.00  1.60           H  
ATOM   1835  N   ALA A 133      19.119  19.864 -13.731  1.00  1.53           N  
ATOM   1836  CA  ALA A 133      18.096  19.680 -12.722  1.00  1.53           C  
ATOM   1837  C   ALA A 133      18.378  18.345 -12.025  1.00  1.53           C  
ATOM   1838  O   ALA A 133      18.660  17.366 -12.714  1.00  1.53           O  
ATOM   1839  CB  ALA A 133      16.702  19.680 -13.323  1.00  1.53           C  
ATOM   1840  H   ALA A 133      18.884  20.012 -14.705  1.00  1.53           H  
ATOM   1841  HA  ALA A 133      18.154  20.511 -12.038  1.00  1.53           H  
ATOM   1842 1HB  ALA A 133      15.966  19.548 -12.531  1.00  1.53           H  
ATOM   1843 2HB  ALA A 133      16.523  20.630 -13.829  1.00  1.53           H  
ATOM   1844 3HB  ALA A 133      16.615  18.863 -14.040  1.00  1.53           H  
ATOM   1845  N   PRO A 134      18.327  18.272 -10.685  1.00  1.45           N  
ATOM   1846  CA  PRO A 134      18.526  17.077  -9.886  1.00  1.45           C  
ATOM   1847  C   PRO A 134      17.614  15.885 -10.193  1.00  1.45           C  
ATOM   1848  O   PRO A 134      17.951  14.755  -9.890  1.00  1.45           O  
ATOM   1849  CB  PRO A 134      18.234  17.594  -8.480  1.00  1.45           C  
ATOM   1850  CG  PRO A 134      18.553  19.055  -8.519  1.00  1.45           C  
ATOM   1851  CD  PRO A 134      18.168  19.508  -9.877  1.00  1.45           C  
ATOM   1852  HA  PRO A 134      19.583  16.776  -9.966  1.00  1.45           H  
ATOM   1853 1HB  PRO A 134      17.182  17.380  -8.235  1.00  1.45           H  
ATOM   1854 2HB  PRO A 134      18.849  17.056  -7.747  1.00  1.45           H  
ATOM   1855 1HG  PRO A 134      18.014  19.583  -7.734  1.00  1.45           H  
ATOM   1856 2HG  PRO A 134      19.627  19.201  -8.310  1.00  1.45           H  
ATOM   1857 1HD  PRO A 134      17.135  19.890  -9.904  1.00  1.45           H  
ATOM   1858 2HD  PRO A 134      18.926  20.265 -10.139  1.00  1.45           H  
ATOM   1859  N   THR A 135      16.438  16.101 -10.753  1.00  1.34           N  
ATOM   1860  CA  THR A 135      15.513  14.984 -11.014  1.00  1.34           C  
ATOM   1861  C   THR A 135      14.875  14.315  -9.788  1.00  1.34           C  
ATOM   1862  O   THR A 135      13.678  14.032  -9.828  1.00  1.34           O  
ATOM   1863  CB  THR A 135      16.085  13.839 -11.852  1.00  1.34           C  
ATOM   1864  OG1 THR A 135      16.463  14.310 -13.163  1.00  1.34           O  
ATOM   1865  CG2 THR A 135      14.976  12.810 -11.954  1.00  1.34           C  
ATOM   1866  H   THR A 135      16.163  17.036 -11.002  1.00  1.34           H  
ATOM   1867  HA  THR A 135      14.690  15.396 -11.599  1.00  1.34           H  
ATOM   1868  HB  THR A 135      16.924  13.358 -11.387  1.00  1.34           H  
ATOM   1869  HG1 THR A 135      16.826  13.556 -13.684  1.00  1.34           H  
ATOM   1870 1HG2 THR A 135      15.306  12.009 -12.506  1.00  1.34           H  
ATOM   1871 2HG2 THR A 135      14.704  12.460 -10.962  1.00  1.34           H  
ATOM   1872 3HG2 THR A 135      14.106  13.253 -12.432  1.00  1.34           H  
ATOM   1873  N   LEU A 136      15.630  14.004  -8.721  1.00  1.23           N  
ATOM   1874  CA  LEU A 136      14.977  13.327  -7.604  1.00  1.23           C  
ATOM   1875  C   LEU A 136      13.743  14.089  -7.196  1.00  1.23           C  
ATOM   1876  O   LEU A 136      13.785  15.302  -6.999  1.00  1.23           O  
ATOM   1877  CB  LEU A 136      15.887  13.234  -6.381  1.00  1.23           C  
ATOM   1878  CG  LEU A 136      15.289  12.565  -5.151  1.00  1.23           C  
ATOM   1879  CD1 LEU A 136      15.063  11.092  -5.406  1.00  1.23           C  
ATOM   1880  CD2 LEU A 136      16.205  12.782  -3.999  1.00  1.23           C  
ATOM   1881  H   LEU A 136      16.632  14.225  -8.694  1.00  1.23           H  
ATOM   1882  HA  LEU A 136      14.691  12.325  -7.919  1.00  1.23           H  
ATOM   1883 1HB  LEU A 136      16.786  12.679  -6.661  1.00  1.23           H  
ATOM   1884 2HB  LEU A 136      16.194  14.243  -6.105  1.00  1.23           H  
ATOM   1885  HG  LEU A 136      14.328  13.023  -4.925  1.00  1.23           H  
ATOM   1886 1HD1 LEU A 136      14.634  10.631  -4.529  1.00  1.23           H  
ATOM   1887 2HD1 LEU A 136      14.389  10.963  -6.249  1.00  1.23           H  
ATOM   1888 3HD1 LEU A 136      16.009  10.622  -5.624  1.00  1.23           H  
ATOM   1889 1HD2 LEU A 136      15.760  12.342  -3.140  1.00  1.23           H  
ATOM   1890 2HD2 LEU A 136      17.175  12.322  -4.203  1.00  1.23           H  
ATOM   1891 3HD2 LEU A 136      16.336  13.842  -3.833  1.00  1.23           H  
ATOM   1892  N   ALA A 137      12.632  13.372  -7.100  1.00  1.13           N  
ATOM   1893  CA  ALA A 137      11.380  13.997  -6.745  1.00  1.13           C  
ATOM   1894  C   ALA A 137      11.483  14.644  -5.374  1.00  1.13           C  
ATOM   1895  O   ALA A 137      12.013  14.052  -4.427  1.00  1.13           O  
ATOM   1896  CB  ALA A 137      10.264  12.964  -6.777  1.00  1.13           C  
ATOM   1897  H   ALA A 137      12.664  12.385  -7.295  1.00  1.13           H  
ATOM   1898  HA  ALA A 137      11.172  14.778  -7.474  1.00  1.13           H  
ATOM   1899 1HB  ALA A 137       9.324  13.449  -6.540  1.00  1.13           H  
ATOM   1900 2HB  ALA A 137      10.205  12.531  -7.776  1.00  1.13           H  
ATOM   1901 3HB  ALA A 137      10.473  12.181  -6.054  1.00  1.13           H  
ATOM   1902  N   GLY A 138      10.877  15.820  -5.239  1.00  1.04           N  
ATOM   1903  CA  GLY A 138      10.874  16.526  -3.964  1.00  1.04           C  
ATOM   1904  C   GLY A 138      10.259  15.682  -2.855  1.00  1.04           C  
ATOM   1905  O   GLY A 138      10.677  15.762  -1.707  1.00  1.04           O  
ATOM   1906  H   GLY A 138      10.454  16.255  -6.046  1.00  1.04           H  
ATOM   1907 1HA  GLY A 138      11.899  16.798  -3.704  1.00  1.04           H  
ATOM   1908 2HA  GLY A 138      10.317  17.456  -4.068  1.00  1.04           H  
ATOM   1909  N   LYS A 139       9.286  14.835  -3.203  1.00  0.98           N  
ATOM   1910  CA  LYS A 139       8.623  13.972  -2.228  1.00  0.98           C  
ATOM   1911  C   LYS A 139       9.554  12.938  -1.593  1.00  0.98           C  
ATOM   1912  O   LYS A 139       9.199  12.349  -0.563  1.00  0.98           O  
ATOM   1913  CB  LYS A 139       7.453  13.221  -2.863  1.00  0.98           C  
ATOM   1914  CG  LYS A 139       7.878  12.190  -3.873  1.00  0.98           C  
ATOM   1915  CD  LYS A 139       6.718  11.515  -4.556  1.00  0.98           C  
ATOM   1916  CE  LYS A 139       6.094  10.510  -3.614  1.00  0.98           C  
ATOM   1917  NZ  LYS A 139       5.073   9.660  -4.269  1.00  0.98           N  
ATOM   1918  H   LYS A 139       8.997  14.803  -4.168  1.00  0.98           H  
ATOM   1919  HA  LYS A 139       8.239  14.605  -1.428  1.00  0.98           H  
ATOM   1920 1HB  LYS A 139       6.882  12.711  -2.087  1.00  0.98           H  
ATOM   1921 2HB  LYS A 139       6.786  13.928  -3.355  1.00  0.98           H  
ATOM   1922 1HG  LYS A 139       8.530  12.635  -4.591  1.00  0.98           H  
ATOM   1923 2HG  LYS A 139       8.418  11.419  -3.345  1.00  0.98           H  
ATOM   1924 1HD  LYS A 139       5.970  12.253  -4.845  1.00  0.98           H  
ATOM   1925 2HD  LYS A 139       7.067  10.996  -5.449  1.00  0.98           H  
ATOM   1926 1HE  LYS A 139       6.885   9.868  -3.226  1.00  0.98           H  
ATOM   1927 2HE  LYS A 139       5.630  11.036  -2.782  1.00  0.98           H  
ATOM   1928 1HZ  LYS A 139       4.731   9.002  -3.561  1.00  0.98           H  
ATOM   1929 2HZ  LYS A 139       4.317  10.214  -4.619  1.00  0.98           H  
ATOM   1930 3HZ  LYS A 139       5.493   9.139  -5.018  1.00  0.98           H  
ATOM   1931  N   LEU A 140      10.701  12.667  -2.231  1.00  0.94           N  
ATOM   1932  CA  LEU A 140      11.666  11.697  -1.733  1.00  0.94           C  
ATOM   1933  C   LEU A 140      12.823  12.397  -1.053  1.00  0.94           C  
ATOM   1934  O   LEU A 140      13.463  11.867  -0.142  1.00  0.94           O  
ATOM   1935  CB  LEU A 140      12.192  10.840  -2.858  1.00  0.94           C  
ATOM   1936  CG  LEU A 140      11.143  10.054  -3.560  1.00  0.94           C  
ATOM   1937  CD1 LEU A 140      11.783   9.235  -4.624  1.00  0.94           C  
ATOM   1938  CD2 LEU A 140      10.386   9.234  -2.530  1.00  0.94           C  
ATOM   1939  H   LEU A 140      10.941  13.185  -3.072  1.00  0.94           H  
ATOM   1940  HA  LEU A 140      11.164  11.057  -1.018  1.00  0.94           H  
ATOM   1941 1HB  LEU A 140      12.660  11.498  -3.586  1.00  0.94           H  
ATOM   1942 2HB  LEU A 140      12.938  10.150  -2.467  1.00  0.94           H  
ATOM   1943  HG  LEU A 140      10.461  10.722  -4.059  1.00  0.94           H  
ATOM   1944 1HD1 LEU A 140      11.023   8.664  -5.159  1.00  0.94           H  
ATOM   1945 2HD1 LEU A 140      12.298   9.887  -5.319  1.00  0.94           H  
ATOM   1946 3HD1 LEU A 140      12.492   8.551  -4.175  1.00  0.94           H  
ATOM   1947 1HD2 LEU A 140       9.605   8.643  -3.018  1.00  0.94           H  
ATOM   1948 2HD2 LEU A 140      11.078   8.584  -2.030  1.00  0.94           H  
ATOM   1949 3HD2 LEU A 140       9.927   9.895  -1.795  1.00  0.94           H  
ATOM   1950  N   ALA A 141      13.105  13.589  -1.532  1.00  0.92           N  
ATOM   1951  CA  ALA A 141      14.202  14.372  -1.033  1.00  0.92           C  
ATOM   1952  C   ALA A 141      13.995  14.761   0.440  1.00  0.92           C  
ATOM   1953  O   ALA A 141      12.858  15.000   0.851  1.00  0.92           O  
ATOM   1954  CB  ALA A 141      14.310  15.611  -1.862  1.00  0.92           C  
ATOM   1955  H   ALA A 141      12.554  13.952  -2.313  1.00  0.92           H  
ATOM   1956  HA  ALA A 141      15.102  13.788  -1.156  1.00  0.92           H  
ATOM   1957 1HB  ALA A 141      15.139  16.178  -1.518  1.00  0.92           H  
ATOM   1958 2HB  ALA A 141      14.442  15.330  -2.902  1.00  0.92           H  
ATOM   1959 3HB  ALA A 141      13.398  16.192  -1.761  1.00  0.92           H  
ATOM   1960  N   PRO A 142      15.045  14.824   1.272  1.00  0.93           N  
ATOM   1961  CA  PRO A 142      15.002  15.345   2.622  1.00  0.93           C  
ATOM   1962  C   PRO A 142      14.514  16.791   2.552  1.00  0.93           C  
ATOM   1963  O   PRO A 142      14.804  17.460   1.565  1.00  0.93           O  
ATOM   1964  CB  PRO A 142      16.459  15.240   3.059  1.00  0.93           C  
ATOM   1965  CG  PRO A 142      17.032  14.134   2.215  1.00  0.93           C  
ATOM   1966  CD  PRO A 142      16.322  14.233   0.900  1.00  0.93           C  
ATOM   1967  HA  PRO A 142      14.357  14.690   3.218  1.00  0.93           H  
ATOM   1968 1HB  PRO A 142      16.969  16.191   2.871  1.00  0.93           H  
ATOM   1969 2HB  PRO A 142      16.527  15.048   4.142  1.00  0.93           H  
ATOM   1970 1HG  PRO A 142      18.115  14.261   2.114  1.00  0.93           H  
ATOM   1971 2HG  PRO A 142      16.873  13.161   2.705  1.00  0.93           H  
ATOM   1972 1HD  PRO A 142      16.869  14.843   0.162  1.00  0.93           H  
ATOM   1973 2HD  PRO A 142      16.156  13.213   0.592  1.00  0.93           H  
ATOM   1974  N   PRO A 143      13.808  17.325   3.564  1.00  0.98           N  
ATOM   1975  CA  PRO A 143      13.327  18.703   3.624  1.00  0.98           C  
ATOM   1976  C   PRO A 143      14.400  19.742   3.306  1.00  0.98           C  
ATOM   1977  O   PRO A 143      14.132  20.745   2.643  1.00  0.98           O  
ATOM   1978  CB  PRO A 143      12.882  18.816   5.086  1.00  0.98           C  
ATOM   1979  CG  PRO A 143      12.458  17.417   5.452  1.00  0.98           C  
ATOM   1980  CD  PRO A 143      13.452  16.513   4.743  1.00  0.98           C  
ATOM   1981  HA  PRO A 143      12.469  18.813   2.951  1.00  0.98           H  
ATOM   1982 1HB  PRO A 143      13.719  19.186   5.704  1.00  0.98           H  
ATOM   1983 2HB  PRO A 143      12.068  19.548   5.177  1.00  0.98           H  
ATOM   1984 1HG  PRO A 143      12.477  17.292   6.546  1.00  0.98           H  
ATOM   1985 2HG  PRO A 143      11.420  17.242   5.130  1.00  0.98           H  
ATOM   1986 1HD  PRO A 143      14.344  16.316   5.365  1.00  0.98           H  
ATOM   1987 2HD  PRO A 143      12.914  15.604   4.461  1.00  0.98           H  
ATOM   1988  N   GLU A 144      15.643  19.468   3.707  1.00  1.10           N  
ATOM   1989  CA  GLU A 144      16.755  20.386   3.478  1.00  1.10           C  
ATOM   1990  C   GLU A 144      17.179  20.498   2.013  1.00  1.10           C  
ATOM   1991  O   GLU A 144      17.983  21.362   1.660  1.00  1.10           O  
ATOM   1992  CB  GLU A 144      17.954  20.035   4.371  1.00  1.10           C  
ATOM   1993  CG  GLU A 144      18.570  18.642   4.166  1.00  1.10           C  
ATOM   1994  CD  GLU A 144      17.954  17.584   5.068  1.00  1.10           C  
ATOM   1995  OE1 GLU A 144      16.920  17.841   5.641  1.00  1.10           O  
ATOM   1996  OE2 GLU A 144      18.525  16.526   5.186  1.00  1.10           O  
ATOM   1997  H   GLU A 144      15.825  18.617   4.215  1.00  1.10           H  
ATOM   1998  HA  GLU A 144      16.421  21.379   3.783  1.00  1.10           H  
ATOM   1999 1HB  GLU A 144      18.746  20.766   4.212  1.00  1.10           H  
ATOM   2000 2HB  GLU A 144      17.653  20.106   5.414  1.00  1.10           H  
ATOM   2001 1HG  GLU A 144      18.420  18.342   3.130  1.00  1.10           H  
ATOM   2002 2HG  GLU A 144      19.640  18.692   4.346  1.00  1.10           H  
ATOM   2003  N   CYS A 145      16.659  19.608   1.169  1.00  1.30           N  
ATOM   2004  CA  CYS A 145      16.974  19.596  -0.241  1.00  1.30           C  
ATOM   2005  C   CYS A 145      15.807  20.103  -1.093  1.00  1.30           C  
ATOM   2006  O   CYS A 145      15.883  20.182  -2.331  1.00  1.30           O  
ATOM   2007  CB  CYS A 145      17.290  18.184  -0.664  1.00  1.30           C  
ATOM   2008  SG  CYS A 145      18.653  17.419   0.146  1.00  1.30           S  
ATOM   2009  H   CYS A 145      16.006  18.907   1.510  1.00  1.30           H  
ATOM   2010  HA  CYS A 145      17.822  20.225  -0.398  1.00  1.30           H  
ATOM   2011 1HB  CYS A 145      16.425  17.580  -0.477  1.00  1.30           H  
ATOM   2012 2HB  CYS A 145      17.491  18.174  -1.720  1.00  1.30           H  
ATOM   2013  N   ARG A 146      14.710  20.458  -0.427  1.00  1.58           N  
ATOM   2014  CA  ARG A 146      13.490  20.852  -1.110  1.00  1.58           C  
ATOM   2015  C   ARG A 146      13.350  22.368  -1.217  1.00  1.58           C  
ATOM   2016  O   ARG A 146      14.162  23.113  -0.642  1.00  1.58           O  
ATOM   2017  CB  ARG A 146      12.285  20.289  -0.392  1.00  1.58           C  
ATOM   2018  CG  ARG A 146      12.200  18.788  -0.311  1.00  1.58           C  
ATOM   2019  CD  ARG A 146      10.966  18.380   0.385  1.00  1.58           C  
ATOM   2020  NE  ARG A 146      10.950  16.986   0.687  1.00  1.58           N  
ATOM   2021  CZ  ARG A 146       9.951  16.340   1.266  1.00  1.58           C  
ATOM   2022  NH1 ARG A 146       8.841  16.963   1.609  1.00  1.58           N  
ATOM   2023  NH2 ARG A 146      10.111  15.070   1.484  1.00  1.58           N  
ATOM   2024  H   ARG A 146      14.699  20.441   0.595  1.00  1.58           H  
ATOM   2025  HA  ARG A 146      13.512  20.436  -2.118  1.00  1.58           H  
ATOM   2026 1HB  ARG A 146      12.278  20.667   0.631  1.00  1.58           H  
ATOM   2027 2HB  ARG A 146      11.375  20.639  -0.872  1.00  1.58           H  
ATOM   2028 1HG  ARG A 146      12.187  18.356  -1.314  1.00  1.58           H  
ATOM   2029 2HG  ARG A 146      13.044  18.401   0.234  1.00  1.58           H  
ATOM   2030 1HD  ARG A 146      10.859  18.933   1.311  1.00  1.58           H  
ATOM   2031 2HD  ARG A 146      10.117  18.589  -0.259  1.00  1.58           H  
ATOM   2032  HE  ARG A 146      11.769  16.409   0.457  1.00  1.58           H  
ATOM   2033 1HH1 ARG A 146       8.743  17.950   1.427  1.00  1.58           H  
ATOM   2034 2HH1 ARG A 146       8.093  16.452   2.049  1.00  1.58           H  
ATOM   2035 1HH2 ARG A 146      11.014  14.662   1.196  1.00  1.58           H  
ATOM   2036 2HH2 ARG A 146       9.389  14.531   1.920  1.00  1.58           H  
ATOM   2037  N   ALA A 147      12.342  22.785  -1.999  1.00  1.92           N  
ATOM   2038  CA  ALA A 147      11.910  24.164  -2.273  1.00  1.92           C  
ATOM   2039  C   ALA A 147      11.540  24.248  -3.740  1.00  1.92           C  
ATOM   2040  O   ALA A 147      10.685  25.049  -4.114  1.00  1.92           O  
ATOM   2041  OXT ALA A 147      11.830  23.289  -4.455  1.00  1.92           O  
ATOM   2042  CB  ALA A 147      12.957  25.222  -1.939  1.00  1.92           C  
ATOM   2043  H   ALA A 147      11.791  22.061  -2.436  1.00  1.92           H  
ATOM   2044  HA  ALA A 147      11.013  24.369  -1.688  1.00  1.92           H  
ATOM   2045 1HB  ALA A 147      12.557  26.205  -2.185  1.00  1.92           H  
ATOM   2046 2HB  ALA A 147      13.199  25.210  -0.881  1.00  1.92           H  
ATOM   2047 3HB  ALA A 147      13.838  25.049  -2.513  1.00  1.92           H  
TER    2048
ENDMDL

REMARK ID 677953 MODEL 3 2025-07-05_00000176_full_19
PFRMAT TS
TARGET 2025-07-05_00000176_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.935   0.875  -0.501  1.00  2.14           N  
ATOM      2  CA  GLY A   1       3.033   1.812  -0.275  1.00  2.14           C  
ATOM      3  C   GLY A   1       2.628   3.231  -0.639  1.00  2.14           C  
ATOM      4  O   GLY A   1       2.877   4.178   0.111  1.00  2.14           O  
ATOM      5  H   GLY A   1       2.091  -0.110  -0.336  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       3.334   1.774   0.773  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       3.897   1.511  -0.868  1.00  2.14           H  
ATOM      8  N   SER A   2       1.965   3.374  -1.780  1.00  1.84           N  
ATOM      9  CA  SER A   2       1.553   4.693  -2.242  1.00  1.84           C  
ATOM     10  C   SER A   2       0.611   5.383  -1.264  1.00  1.84           C  
ATOM     11  O   SER A   2       0.711   6.588  -1.059  1.00  1.84           O  
ATOM     12  CB  SER A   2       0.903   4.596  -3.603  1.00  1.84           C  
ATOM     13  OG  SER A   2       1.834   4.196  -4.572  1.00  1.84           O  
ATOM     14  H   SER A   2       1.770   2.551  -2.334  1.00  1.84           H  
ATOM     15  HA  SER A   2       2.448   5.310  -2.342  1.00  1.84           H  
ATOM     16 1HB  SER A   2       0.082   3.882  -3.563  1.00  1.84           H  
ATOM     17 2HB  SER A   2       0.484   5.566  -3.872  1.00  1.84           H  
ATOM     18  HG  SER A   2       2.528   4.867  -4.561  1.00  1.84           H  
ATOM     19  N   ALA A   3      -0.316   4.639  -0.648  1.00  1.56           N  
ATOM     20  CA  ALA A   3      -1.238   5.301   0.276  1.00  1.56           C  
ATOM     21  C   ALA A   3      -0.466   5.943   1.415  1.00  1.56           C  
ATOM     22  O   ALA A   3      -0.736   7.085   1.776  1.00  1.56           O  
ATOM     23  CB  ALA A   3      -2.241   4.314   0.832  1.00  1.56           C  
ATOM     24  H   ALA A   3      -0.375   3.647  -0.827  1.00  1.56           H  
ATOM     25  HA  ALA A   3      -1.765   6.084  -0.267  1.00  1.56           H  
ATOM     26 1HB  ALA A   3      -2.921   4.831   1.500  1.00  1.56           H  
ATOM     27 2HB  ALA A   3      -2.806   3.869   0.014  1.00  1.56           H  
ATOM     28 3HB  ALA A   3      -1.718   3.533   1.380  1.00  1.56           H  
ATOM     29  N   TYR A   4       0.548   5.240   1.913  1.00  1.31           N  
ATOM     30  CA  TYR A   4       1.403   5.730   2.980  1.00  1.31           C  
ATOM     31  C   TYR A   4       2.077   7.013   2.542  1.00  1.31           C  
ATOM     32  O   TYR A   4       2.106   7.998   3.282  1.00  1.31           O  
ATOM     33  CB  TYR A   4       2.390   4.656   3.422  1.00  1.31           C  
ATOM     34  CG  TYR A   4       3.385   5.096   4.459  1.00  1.31           C  
ATOM     35  CD1 TYR A   4       2.998   5.266   5.781  1.00  1.31           C  
ATOM     36  CD2 TYR A   4       4.703   5.283   4.094  1.00  1.31           C  
ATOM     37  CE1 TYR A   4       3.931   5.641   6.729  1.00  1.31           C  
ATOM     38  CE2 TYR A   4       5.633   5.642   5.038  1.00  1.31           C  
ATOM     39  CZ  TYR A   4       5.254   5.827   6.351  1.00  1.31           C  
ATOM     40  OH  TYR A   4       6.189   6.196   7.291  1.00  1.31           O  
ATOM     41  H   TYR A   4       0.734   4.322   1.531  1.00  1.31           H  
ATOM     42  HA  TYR A   4       0.778   5.970   3.836  1.00  1.31           H  
ATOM     43 1HB  TYR A   4       1.838   3.805   3.821  1.00  1.31           H  
ATOM     44 2HB  TYR A   4       2.945   4.302   2.564  1.00  1.31           H  
ATOM     45  HD1 TYR A   4       1.958   5.108   6.070  1.00  1.31           H  
ATOM     46  HD2 TYR A   4       5.005   5.136   3.056  1.00  1.31           H  
ATOM     47  HE1 TYR A   4       3.631   5.782   7.766  1.00  1.31           H  
ATOM     48  HE2 TYR A   4       6.674   5.785   4.748  1.00  1.31           H  
ATOM     49  HH  TYR A   4       7.049   6.276   6.871  1.00  1.31           H  
ATOM     50  N   GLN A   5       2.638   7.003   1.338  1.00  1.13           N  
ATOM     51  CA  GLN A   5       3.327   8.182   0.837  1.00  1.13           C  
ATOM     52  C   GLN A   5       2.359   9.370   0.744  1.00  1.13           C  
ATOM     53  O   GLN A   5       2.716  10.499   1.105  1.00  1.13           O  
ATOM     54  CB  GLN A   5       3.911   7.874  -0.538  1.00  1.13           C  
ATOM     55  CG  GLN A   5       5.053   6.876  -0.505  1.00  1.13           C  
ATOM     56  CD  GLN A   5       5.501   6.453  -1.896  1.00  1.13           C  
ATOM     57  OE1 GLN A   5       4.785   6.632  -2.890  1.00  1.13           O  
ATOM     58  NE2 GLN A   5       6.696   5.878  -1.974  1.00  1.13           N  
ATOM     59  H   GLN A   5       2.593   6.152   0.772  1.00  1.13           H  
ATOM     60  HA  GLN A   5       4.128   8.438   1.528  1.00  1.13           H  
ATOM     61 1HB  GLN A   5       3.129   7.474  -1.178  1.00  1.13           H  
ATOM     62 2HB  GLN A   5       4.266   8.794  -0.997  1.00  1.13           H  
ATOM     63 1HG  GLN A   5       5.900   7.326   0.010  1.00  1.13           H  
ATOM     64 2HG  GLN A   5       4.718   5.988   0.033  1.00  1.13           H  
ATOM     65 1HE2 GLN A   5       7.051   5.574  -2.858  1.00  1.13           H  
ATOM     66 2HE2 GLN A   5       7.242   5.748  -1.146  1.00  1.13           H  
ATOM     67  N   ASP A   6       1.117   9.113   0.305  1.00  0.99           N  
ATOM     68  CA  ASP A   6       0.117  10.175   0.237  1.00  0.99           C  
ATOM     69  C   ASP A   6      -0.242  10.660   1.639  1.00  0.99           C  
ATOM     70  O   ASP A   6      -0.426  11.860   1.854  1.00  0.99           O  
ATOM     71  CB  ASP A   6      -1.149   9.717  -0.499  1.00  0.99           C  
ATOM     72  CG  ASP A   6      -0.976   9.580  -2.044  1.00  0.99           C  
ATOM     73  OD1 ASP A   6       0.009  10.054  -2.571  1.00  0.99           O  
ATOM     74  OD2 ASP A   6      -1.879   9.054  -2.694  1.00  0.99           O  
ATOM     75  H   ASP A   6       0.876   8.169   0.002  1.00  0.99           H  
ATOM     76  HA  ASP A   6       0.543  11.011  -0.314  1.00  0.99           H  
ATOM     77 1HB  ASP A   6      -1.453   8.747  -0.102  1.00  0.99           H  
ATOM     78 2HB  ASP A   6      -1.959  10.418  -0.294  1.00  0.99           H  
ATOM     79  N   TYR A   7      -0.307   9.737   2.605  1.00  0.91           N  
ATOM     80  CA  TYR A   7      -0.636  10.104   3.974  1.00  0.91           C  
ATOM     81  C   TYR A   7       0.455  11.018   4.524  1.00  0.91           C  
ATOM     82  O   TYR A   7       0.168  12.011   5.211  1.00  0.91           O  
ATOM     83  CB  TYR A   7      -0.774   8.856   4.856  1.00  0.91           C  
ATOM     84  CG  TYR A   7      -1.945   7.959   4.476  1.00  0.91           C  
ATOM     85  CD1 TYR A   7      -1.938   6.611   4.838  1.00  0.91           C  
ATOM     86  CD2 TYR A   7      -3.004   8.468   3.744  1.00  0.91           C  
ATOM     87  CE1 TYR A   7      -2.986   5.792   4.475  1.00  0.91           C  
ATOM     88  CE2 TYR A   7      -4.052   7.644   3.383  1.00  0.91           C  
ATOM     89  CZ  TYR A   7      -4.047   6.315   3.746  1.00  0.91           C  
ATOM     90  OH  TYR A   7      -5.098   5.498   3.384  1.00  0.91           O  
ATOM     91  H   TYR A   7      -0.164   8.755   2.371  1.00  0.91           H  
ATOM     92  HA  TYR A   7      -1.574  10.651   3.979  1.00  0.91           H  
ATOM     93 1HB  TYR A   7       0.136   8.268   4.801  1.00  0.91           H  
ATOM     94 2HB  TYR A   7      -0.900   9.160   5.893  1.00  0.91           H  
ATOM     95  HD1 TYR A   7      -1.102   6.206   5.406  1.00  0.91           H  
ATOM     96  HD2 TYR A   7      -3.007   9.515   3.451  1.00  0.91           H  
ATOM     97  HE1 TYR A   7      -2.979   4.741   4.759  1.00  0.91           H  
ATOM     98  HE2 TYR A   7      -4.884   8.044   2.806  1.00  0.91           H  
ATOM     99  HH  TYR A   7      -4.918   4.600   3.671  1.00  0.91           H  
ATOM    100  N   LEU A   8       1.715  10.705   4.204  1.00  0.85           N  
ATOM    101  CA  LEU A   8       2.804  11.540   4.669  1.00  0.85           C  
ATOM    102  C   LEU A   8       2.706  12.915   4.026  1.00  0.85           C  
ATOM    103  O   LEU A   8       2.916  13.938   4.681  1.00  0.85           O  
ATOM    104  CB  LEU A   8       4.159  10.922   4.316  1.00  0.85           C  
ATOM    105  CG  LEU A   8       4.549   9.635   5.035  1.00  0.85           C  
ATOM    106  CD1 LEU A   8       5.845   9.149   4.435  1.00  0.85           C  
ATOM    107  CD2 LEU A   8       4.677   9.884   6.518  1.00  0.85           C  
ATOM    108  H   LEU A   8       1.903   9.862   3.658  1.00  0.85           H  
ATOM    109  HA  LEU A   8       2.728  11.648   5.749  1.00  0.85           H  
ATOM    110 1HB  LEU A   8       4.163  10.705   3.250  1.00  0.85           H  
ATOM    111 2HB  LEU A   8       4.935  11.660   4.513  1.00  0.85           H  
ATOM    112  HG  LEU A   8       3.791   8.871   4.873  1.00  0.85           H  
ATOM    113 1HD1 LEU A   8       6.151   8.250   4.917  1.00  0.85           H  
ATOM    114 2HD1 LEU A   8       5.706   8.966   3.372  1.00  0.85           H  
ATOM    115 3HD1 LEU A   8       6.612   9.906   4.578  1.00  0.85           H  
ATOM    116 1HD2 LEU A   8       4.960   8.954   7.015  1.00  0.85           H  
ATOM    117 2HD2 LEU A   8       5.439  10.641   6.698  1.00  0.85           H  
ATOM    118 3HD2 LEU A   8       3.721  10.229   6.910  1.00  0.85           H  
ATOM    119  N   ALA A   9       2.367  12.961   2.738  1.00  0.81           N  
ATOM    120  CA  ALA A   9       2.239  14.240   2.058  1.00  0.81           C  
ATOM    121  C   ALA A   9       1.136  15.078   2.700  1.00  0.81           C  
ATOM    122  O   ALA A   9       1.334  16.268   2.942  1.00  0.81           O  
ATOM    123  CB  ALA A   9       2.006  14.008   0.590  1.00  0.81           C  
ATOM    124  H   ALA A   9       2.218  12.092   2.218  1.00  0.81           H  
ATOM    125  HA  ALA A   9       3.163  14.791   2.172  1.00  0.81           H  
ATOM    126 1HB  ALA A   9       1.941  14.963   0.069  1.00  0.81           H  
ATOM    127 2HB  ALA A   9       2.829  13.429   0.176  1.00  0.81           H  
ATOM    128 3HB  ALA A   9       1.088  13.449   0.468  1.00  0.81           H  
ATOM    129  N   ARG A  10       0.017  14.439   3.069  1.00  0.78           N  
ATOM    130  CA  ARG A  10      -1.082  15.145   3.726  1.00  0.78           C  
ATOM    131  C   ARG A  10      -0.659  15.700   5.077  1.00  0.78           C  
ATOM    132  O   ARG A  10      -1.000  16.835   5.439  1.00  0.78           O  
ATOM    133  CB  ARG A  10      -2.261  14.209   3.948  1.00  0.78           C  
ATOM    134  CG  ARG A  10      -3.017  13.824   2.720  1.00  0.78           C  
ATOM    135  CD  ARG A  10      -4.064  12.833   2.983  1.00  0.78           C  
ATOM    136  NE  ARG A  10      -4.790  12.564   1.784  1.00  0.78           N  
ATOM    137  CZ  ARG A  10      -5.673  11.584   1.598  1.00  0.78           C  
ATOM    138  NH1 ARG A  10      -5.968  10.735   2.561  1.00  0.78           N  
ATOM    139  NH2 ARG A  10      -6.235  11.507   0.416  1.00  0.78           N  
ATOM    140  H   ARG A  10      -0.093  13.451   2.843  1.00  0.78           H  
ATOM    141  HA  ARG A  10      -1.394  15.969   3.085  1.00  0.78           H  
ATOM    142 1HB  ARG A  10      -1.909  13.293   4.408  1.00  0.78           H  
ATOM    143 2HB  ARG A  10      -2.963  14.672   4.638  1.00  0.78           H  
ATOM    144 1HG  ARG A  10      -3.526  14.690   2.342  1.00  0.78           H  
ATOM    145 2HG  ARG A  10      -2.342  13.441   1.960  1.00  0.78           H  
ATOM    146 1HD  ARG A  10      -3.615  11.907   3.328  1.00  0.78           H  
ATOM    147 2HD  ARG A  10      -4.758  13.211   3.729  1.00  0.78           H  
ATOM    148  HE  ARG A  10      -4.629  13.188   0.984  1.00  0.78           H  
ATOM    149 1HH1 ARG A  10      -5.532  10.833   3.466  1.00  0.78           H  
ATOM    150 2HH1 ARG A  10      -6.641  10.001   2.398  1.00  0.78           H  
ATOM    151 1HH2 ARG A  10      -5.958  12.216  -0.281  1.00  0.78           H  
ATOM    152 2HH2 ARG A  10      -6.911  10.788   0.208  1.00  0.78           H  
ATOM    153  N   SER A  11       0.123  14.913   5.820  1.00  0.77           N  
ATOM    154  CA  SER A  11       0.583  15.339   7.129  1.00  0.77           C  
ATOM    155  C   SER A  11       1.453  16.579   6.975  1.00  0.77           C  
ATOM    156  O   SER A  11       1.331  17.543   7.739  1.00  0.77           O  
ATOM    157  CB  SER A  11       1.363  14.215   7.795  1.00  0.77           C  
ATOM    158  OG  SER A  11       0.532  13.112   8.061  1.00  0.77           O  
ATOM    159  H   SER A  11       0.364  13.979   5.484  1.00  0.77           H  
ATOM    160  HA  SER A  11      -0.282  15.590   7.742  1.00  0.77           H  
ATOM    161 1HB  SER A  11       2.181  13.907   7.148  1.00  0.77           H  
ATOM    162 2HB  SER A  11       1.799  14.579   8.722  1.00  0.77           H  
ATOM    163  HG  SER A  11       0.249  12.775   7.186  1.00  0.77           H  
ATOM    164  N   ARG A  12       2.298  16.571   5.947  1.00  0.76           N  
ATOM    165  CA  ARG A  12       3.189  17.683   5.675  1.00  0.76           C  
ATOM    166  C   ARG A  12       2.424  18.926   5.218  1.00  0.76           C  
ATOM    167  O   ARG A  12       2.804  20.055   5.553  1.00  0.76           O  
ATOM    168  CB  ARG A  12       4.210  17.235   4.675  1.00  0.76           C  
ATOM    169  CG  ARG A  12       5.162  16.213   5.270  1.00  0.76           C  
ATOM    170  CD  ARG A  12       6.122  15.746   4.306  1.00  0.76           C  
ATOM    171  NE  ARG A  12       5.586  14.916   3.327  1.00  0.76           N  
ATOM    172  CZ  ARG A  12       6.203  14.746   2.161  1.00  0.76           C  
ATOM    173  NH1 ARG A  12       7.344  15.366   1.970  1.00  0.76           N  
ATOM    174  NH2 ARG A  12       5.683  13.995   1.212  1.00  0.76           N  
ATOM    175  H   ARG A  12       2.353  15.737   5.358  1.00  0.76           H  
ATOM    176  HA  ARG A  12       3.718  17.925   6.596  1.00  0.76           H  
ATOM    177 1HB  ARG A  12       3.714  16.780   3.823  1.00  0.76           H  
ATOM    178 2HB  ARG A  12       4.784  18.086   4.318  1.00  0.76           H  
ATOM    179 1HG  ARG A  12       5.698  16.675   6.097  1.00  0.76           H  
ATOM    180 2HG  ARG A  12       4.608  15.367   5.650  1.00  0.76           H  
ATOM    181 1HD  ARG A  12       6.477  16.606   3.779  1.00  0.76           H  
ATOM    182 2HD  ARG A  12       6.946  15.231   4.795  1.00  0.76           H  
ATOM    183  HE  ARG A  12       4.695  14.452   3.504  1.00  0.76           H  
ATOM    184 1HH1 ARG A  12       7.757  15.968   2.712  1.00  0.76           H  
ATOM    185 2HH1 ARG A  12       7.818  15.245   1.096  1.00  0.76           H  
ATOM    186 1HH2 ARG A  12       4.799  13.536   1.361  1.00  0.76           H  
ATOM    187 2HH2 ARG A  12       6.143  13.920   0.295  1.00  0.76           H  
ATOM    188  N   VAL A  13       1.297  18.737   4.522  1.00  0.76           N  
ATOM    189  CA  VAL A  13       0.501  19.897   4.161  1.00  0.76           C  
ATOM    190  C   VAL A  13       0.003  20.530   5.459  1.00  0.76           C  
ATOM    191  O   VAL A  13       0.024  21.759   5.623  1.00  0.76           O  
ATOM    192  CB  VAL A  13      -0.676  19.577   3.232  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      -1.531  20.845   3.098  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      -0.154  19.146   1.862  1.00  0.76           C  
ATOM    195  H   VAL A  13       1.026  17.800   4.217  1.00  0.76           H  
ATOM    196  HA  VAL A  13       1.129  20.593   3.636  1.00  0.76           H  
ATOM    197  HB  VAL A  13      -1.291  18.781   3.663  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      -2.358  20.664   2.448  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      -1.897  21.142   4.081  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      -0.922  21.644   2.684  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      -0.996  18.934   1.209  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13       0.452  19.945   1.437  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13       0.448  18.261   1.963  1.00  0.76           H  
ATOM    204  N   GLY A  14      -0.428  19.667   6.390  1.00  0.77           N  
ATOM    205  CA  GLY A  14      -0.889  20.096   7.701  1.00  0.77           C  
ATOM    206  C   GLY A  14       0.191  20.880   8.458  1.00  0.77           C  
ATOM    207  O   GLY A  14      -0.128  21.868   9.126  1.00  0.77           O  
ATOM    208  H   GLY A  14      -0.438  18.669   6.168  1.00  0.77           H  
ATOM    209 1HA  GLY A  14      -1.783  20.705   7.592  1.00  0.77           H  
ATOM    210 2HA  GLY A  14      -1.167  19.215   8.279  1.00  0.77           H  
ATOM    211  N   GLU A  15       1.471  20.486   8.318  1.00  0.78           N  
ATOM    212  CA  GLU A  15       2.548  21.230   8.986  1.00  0.78           C  
ATOM    213  C   GLU A  15       2.590  22.665   8.471  1.00  0.78           C  
ATOM    214  O   GLU A  15       2.739  23.611   9.249  1.00  0.78           O  
ATOM    215  CB  GLU A  15       3.938  20.614   8.737  1.00  0.78           C  
ATOM    216  CG  GLU A  15       4.250  19.288   9.407  1.00  0.78           C  
ATOM    217  CD  GLU A  15       5.670  18.744   9.058  1.00  0.78           C  
ATOM    218  OE1 GLU A  15       6.362  19.318   8.212  1.00  0.78           O  
ATOM    219  OE2 GLU A  15       6.051  17.763   9.657  1.00  0.78           O  
ATOM    220  H   GLU A  15       1.665  19.635   7.789  1.00  0.78           H  
ATOM    221  HA  GLU A  15       2.349  21.249  10.057  1.00  0.78           H  
ATOM    222 1HB  GLU A  15       4.076  20.469   7.672  1.00  0.78           H  
ATOM    223 2HB  GLU A  15       4.687  21.326   9.047  1.00  0.78           H  
ATOM    224 1HG  GLU A  15       4.174  19.412  10.485  1.00  0.78           H  
ATOM    225 2HG  GLU A  15       3.499  18.559   9.098  1.00  0.78           H  
ATOM    226  N   GLY A  16       2.401  22.828   7.161  1.00  0.78           N  
ATOM    227  CA  GLY A  16       2.403  24.157   6.555  1.00  0.78           C  
ATOM    228  C   GLY A  16       1.301  25.005   7.135  1.00  0.78           C  
ATOM    229  O   GLY A  16       1.519  26.164   7.496  1.00  0.78           O  
ATOM    230  H   GLY A  16       2.287  21.992   6.578  1.00  0.78           H  
ATOM    231 1HA  GLY A  16       3.352  24.642   6.734  1.00  0.78           H  
ATOM    232 2HA  GLY A  16       2.273  24.079   5.488  1.00  0.78           H  
ATOM    233  N   LEU A  17       0.117  24.415   7.236  1.00  0.79           N  
ATOM    234  CA  LEU A  17      -1.029  25.109   7.793  1.00  0.79           C  
ATOM    235  C   LEU A  17      -0.803  25.480   9.262  1.00  0.79           C  
ATOM    236  O   LEU A  17      -1.175  26.577   9.693  1.00  0.79           O  
ATOM    237  CB  LEU A  17      -2.260  24.226   7.612  1.00  0.79           C  
ATOM    238  CG  LEU A  17      -2.712  24.101   6.173  1.00  0.79           C  
ATOM    239  CD1 LEU A  17      -3.728  23.047   6.037  1.00  0.79           C  
ATOM    240  CD2 LEU A  17      -3.300  25.392   5.765  1.00  0.79           C  
ATOM    241  H   LEU A  17       0.022  23.451   6.900  1.00  0.79           H  
ATOM    242  HA  LEU A  17      -1.180  26.023   7.223  1.00  0.79           H  
ATOM    243 1HB  LEU A  17      -2.032  23.230   7.981  1.00  0.79           H  
ATOM    244 2HB  LEU A  17      -3.080  24.635   8.196  1.00  0.79           H  
ATOM    245  HG  LEU A  17      -1.864  23.845   5.532  1.00  0.79           H  
ATOM    246 1HD1 LEU A  17      -4.044  22.983   4.996  1.00  0.79           H  
ATOM    247 2HD1 LEU A  17      -3.290  22.103   6.344  1.00  0.79           H  
ATOM    248 3HD1 LEU A  17      -4.586  23.279   6.663  1.00  0.79           H  
ATOM    249 1HD2 LEU A  17      -3.637  25.291   4.765  1.00  0.79           H  
ATOM    250 2HD2 LEU A  17      -4.149  25.629   6.404  1.00  0.79           H  
ATOM    251 3HD2 LEU A  17      -2.557  26.187   5.837  1.00  0.79           H  
ATOM    252  N   ALA A  18      -0.181  24.582  10.029  1.00  0.81           N  
ATOM    253  CA  ALA A  18       0.101  24.870  11.428  1.00  0.81           C  
ATOM    254  C   ALA A  18       1.043  26.066  11.557  1.00  0.81           C  
ATOM    255  O   ALA A  18       0.859  26.924  12.420  1.00  0.81           O  
ATOM    256  CB  ALA A  18       0.704  23.654  12.102  1.00  0.81           C  
ATOM    257  H   ALA A  18       0.081  23.677   9.639  1.00  0.81           H  
ATOM    258  HA  ALA A  18      -0.837  25.123  11.918  1.00  0.81           H  
ATOM    259 1HB  ALA A  18       0.888  23.873  13.150  1.00  0.81           H  
ATOM    260 2HB  ALA A  18       0.013  22.816  12.016  1.00  0.81           H  
ATOM    261 3HB  ALA A  18       1.642  23.401  11.611  1.00  0.81           H  
ATOM    262  N   LEU A  19       2.038  26.154  10.672  1.00  0.82           N  
ATOM    263  CA  LEU A  19       2.957  27.285  10.701  1.00  0.82           C  
ATOM    264  C   LEU A  19       2.218  28.566  10.319  1.00  0.82           C  
ATOM    265  O   LEU A  19       2.369  29.619  10.958  1.00  0.82           O  
ATOM    266  CB  LEU A  19       4.065  27.084   9.673  1.00  0.82           C  
ATOM    267  CG  LEU A  19       5.090  26.007   9.867  1.00  0.82           C  
ATOM    268  CD1 LEU A  19       5.844  25.921   8.579  1.00  0.82           C  
ATOM    269  CD2 LEU A  19       6.020  26.344  11.015  1.00  0.82           C  
ATOM    270  H   LEU A  19       2.171  25.407   9.988  1.00  0.82           H  
ATOM    271  HA  LEU A  19       3.371  27.387  11.703  1.00  0.82           H  
ATOM    272 1HB  LEU A  19       3.590  26.877   8.725  1.00  0.82           H  
ATOM    273 2HB  LEU A  19       4.602  28.017   9.585  1.00  0.82           H  
ATOM    274  HG  LEU A  19       4.602  25.052  10.056  1.00  0.82           H  
ATOM    275 1HD1 LEU A  19       6.581  25.153   8.624  1.00  0.82           H  
ATOM    276 2HD1 LEU A  19       5.136  25.697   7.805  1.00  0.82           H  
ATOM    277 3HD1 LEU A  19       6.313  26.875   8.369  1.00  0.82           H  
ATOM    278 1HD2 LEU A  19       6.771  25.560  11.118  1.00  0.82           H  
ATOM    279 2HD2 LEU A  19       6.510  27.289  10.818  1.00  0.82           H  
ATOM    280 3HD2 LEU A  19       5.444  26.418  11.938  1.00  0.82           H  
ATOM    281  N   ALA A  20       1.367  28.443   9.288  1.00  0.84           N  
ATOM    282  CA  ALA A  20       0.569  29.533   8.741  1.00  0.84           C  
ATOM    283  C   ALA A  20      -0.384  30.092   9.780  1.00  0.84           C  
ATOM    284  O   ALA A  20      -0.713  31.275   9.759  1.00  0.84           O  
ATOM    285  CB  ALA A  20      -0.196  29.076   7.527  1.00  0.84           C  
ATOM    286  H   ALA A  20       1.298  27.537   8.823  1.00  0.84           H  
ATOM    287  HA  ALA A  20       1.253  30.327   8.441  1.00  0.84           H  
ATOM    288 1HB  ALA A  20      -0.736  29.914   7.120  1.00  0.84           H  
ATOM    289 2HB  ALA A  20       0.500  28.702   6.808  1.00  0.84           H  
ATOM    290 3HB  ALA A  20      -0.885  28.293   7.808  1.00  0.84           H  
ATOM    291  N   ALA A  21      -0.787  29.274  10.740  1.00  0.86           N  
ATOM    292  CA  ALA A  21      -1.673  29.748  11.784  1.00  0.86           C  
ATOM    293  C   ALA A  21      -1.069  30.964  12.499  1.00  0.86           C  
ATOM    294  O   ALA A  21      -1.804  31.848  12.954  1.00  0.86           O  
ATOM    295  CB  ALA A  21      -1.952  28.639  12.772  1.00  0.86           C  
ATOM    296  H   ALA A  21      -0.524  28.287  10.706  1.00  0.86           H  
ATOM    297  HA  ALA A  21      -2.602  30.056  11.320  1.00  0.86           H  
ATOM    298 1HB  ALA A  21      -2.639  28.994  13.537  1.00  0.86           H  
ATOM    299 2HB  ALA A  21      -2.389  27.791  12.247  1.00  0.86           H  
ATOM    300 3HB  ALA A  21      -1.021  28.331  13.239  1.00  0.86           H  
ATOM    301  N   SER A  22       0.268  31.029  12.619  1.00  0.87           N  
ATOM    302  CA  SER A  22       0.864  32.175  13.299  1.00  0.87           C  
ATOM    303  C   SER A  22       0.746  33.440  12.436  1.00  0.87           C  
ATOM    304  O   SER A  22       0.820  34.565  12.943  1.00  0.87           O  
ATOM    305  CB  SER A  22       2.314  31.886  13.654  1.00  0.87           C  
ATOM    306  OG  SER A  22       3.122  31.785  12.508  1.00  0.87           O  
ATOM    307  H   SER A  22       0.871  30.316  12.202  1.00  0.87           H  
ATOM    308  HA  SER A  22       0.317  32.345  14.226  1.00  0.87           H  
ATOM    309 1HB  SER A  22       2.690  32.678  14.298  1.00  0.87           H  
ATOM    310 2HB  SER A  22       2.366  30.954  14.217  1.00  0.87           H  
ATOM    311  HG  SER A  22       2.807  30.985  12.022  1.00  0.87           H  
ATOM    312  N   ALA A  23       0.542  33.254  11.128  1.00  0.88           N  
ATOM    313  CA  ALA A  23       0.376  34.357  10.205  1.00  0.88           C  
ATOM    314  C   ALA A  23      -1.028  34.846  10.345  1.00  0.88           C  
ATOM    315  O   ALA A  23      -1.295  36.042  10.295  1.00  0.88           O  
ATOM    316  CB  ALA A  23       0.623  33.938   8.781  1.00  0.88           C  
ATOM    317  H   ALA A  23       0.452  32.316  10.762  1.00  0.88           H  
ATOM    318  HA  ALA A  23       1.063  35.154  10.482  1.00  0.88           H  
ATOM    319 1HB  ALA A  23       0.477  34.777   8.137  1.00  0.88           H  
ATOM    320 2HB  ALA A  23       1.600  33.569   8.658  1.00  0.88           H  
ATOM    321 3HB  ALA A  23      -0.071  33.166   8.502  1.00  0.88           H  
ATOM    322  N   ARG A  24      -1.951  33.900  10.543  1.00  0.88           N  
ATOM    323  CA  ARG A  24      -3.343  34.282  10.670  1.00  0.88           C  
ATOM    324  C   ARG A  24      -3.484  35.190  11.884  1.00  0.88           C  
ATOM    325  O   ARG A  24      -4.148  36.230  11.826  1.00  0.88           O  
ATOM    326  CB  ARG A  24      -4.255  33.065  10.823  1.00  0.88           C  
ATOM    327  CG  ARG A  24      -4.383  32.199   9.558  1.00  0.88           C  
ATOM    328  CD  ARG A  24      -5.486  31.160   9.654  1.00  0.88           C  
ATOM    329  NE  ARG A  24      -5.163  29.940  10.380  1.00  0.88           N  
ATOM    330  CZ  ARG A  24      -5.620  29.636  11.617  1.00  0.88           C  
ATOM    331  NH1 ARG A  24      -6.365  30.490  12.277  1.00  0.88           N  
ATOM    332  NH2 ARG A  24      -5.327  28.468  12.163  1.00  0.88           N  
ATOM    333  H   ARG A  24      -1.667  32.921  10.560  1.00  0.88           H  
ATOM    334  HA  ARG A  24      -3.644  34.831   9.779  1.00  0.88           H  
ATOM    335 1HB  ARG A  24      -3.877  32.429  11.615  1.00  0.88           H  
ATOM    336 2HB  ARG A  24      -5.248  33.381  11.119  1.00  0.88           H  
ATOM    337 1HG  ARG A  24      -4.555  32.826   8.700  1.00  0.88           H  
ATOM    338 2HG  ARG A  24      -3.441  31.665   9.415  1.00  0.88           H  
ATOM    339 1HD  ARG A  24      -6.330  31.616  10.160  1.00  0.88           H  
ATOM    340 2HD  ARG A  24      -5.792  30.880   8.652  1.00  0.88           H  
ATOM    341  HE  ARG A  24      -4.595  29.250   9.905  1.00  0.88           H  
ATOM    342 1HH1 ARG A  24      -6.592  31.386  11.866  1.00  0.88           H  
ATOM    343 2HH1 ARG A  24      -6.704  30.256  13.198  1.00  0.88           H  
ATOM    344 1HH2 ARG A  24      -4.777  27.791  11.648  1.00  0.88           H  
ATOM    345 2HH2 ARG A  24      -5.673  28.241  13.084  1.00  0.88           H  
ATOM    346  N   LEU A  25      -2.775  34.851  12.964  1.00  0.87           N  
ATOM    347  CA  LEU A  25      -2.831  35.699  14.139  1.00  0.87           C  
ATOM    348  C   LEU A  25      -2.207  37.060  13.850  1.00  0.87           C  
ATOM    349  O   LEU A  25      -2.785  38.090  14.200  1.00  0.87           O  
ATOM    350  CB  LEU A  25      -2.101  35.033  15.302  1.00  0.87           C  
ATOM    351  CG  LEU A  25      -2.771  33.783  15.852  1.00  0.87           C  
ATOM    352  CD1 LEU A  25      -1.853  33.128  16.869  1.00  0.87           C  
ATOM    353  CD2 LEU A  25      -4.105  34.170  16.469  1.00  0.87           C  
ATOM    354  H   LEU A  25      -2.247  33.975  12.969  1.00  0.87           H  
ATOM    355  HA  LEU A  25      -3.874  35.846  14.412  1.00  0.87           H  
ATOM    356 1HB  LEU A  25      -1.102  34.753  14.963  1.00  0.87           H  
ATOM    357 2HB  LEU A  25      -2.000  35.755  16.114  1.00  0.87           H  
ATOM    358  HG  LEU A  25      -2.937  33.069  15.040  1.00  0.87           H  
ATOM    359 1HD1 LEU A  25      -2.326  32.226  17.259  1.00  0.87           H  
ATOM    360 2HD1 LEU A  25      -0.912  32.864  16.389  1.00  0.87           H  
ATOM    361 3HD1 LEU A  25      -1.663  33.821  17.687  1.00  0.87           H  
ATOM    362 1HD2 LEU A  25      -4.596  33.279  16.861  1.00  0.87           H  
ATOM    363 2HD2 LEU A  25      -3.938  34.881  17.279  1.00  0.87           H  
ATOM    364 3HD2 LEU A  25      -4.737  34.627  15.707  1.00  0.87           H  
ATOM    365  N   ALA A  26      -1.066  37.083  13.140  1.00  0.85           N  
ATOM    366  CA  ALA A  26      -0.430  38.362  12.827  1.00  0.85           C  
ATOM    367  C   ALA A  26      -1.360  39.246  12.002  1.00  0.85           C  
ATOM    368  O   ALA A  26      -1.476  40.448  12.253  1.00  0.85           O  
ATOM    369  CB  ALA A  26       0.867  38.133  12.063  1.00  0.85           C  
ATOM    370  H   ALA A  26      -0.606  36.214  12.867  1.00  0.85           H  
ATOM    371  HA  ALA A  26      -0.216  38.872  13.766  1.00  0.85           H  
ATOM    372 1HB  ALA A  26       1.343  39.090  11.853  1.00  0.85           H  
ATOM    373 2HB  ALA A  26       1.537  37.513  12.660  1.00  0.85           H  
ATOM    374 3HB  ALA A  26       0.650  37.626  11.124  1.00  0.85           H  
ATOM    375  N   VAL A  27      -2.073  38.642  11.054  1.00  0.84           N  
ATOM    376  CA  VAL A  27      -3.001  39.388  10.221  1.00  0.84           C  
ATOM    377  C   VAL A  27      -4.119  39.974  11.051  1.00  0.84           C  
ATOM    378  O   VAL A  27      -4.458  41.150  10.900  1.00  0.84           O  
ATOM    379  CB  VAL A  27      -3.567  38.498   9.094  1.00  0.84           C  
ATOM    380  CG1 VAL A  27      -4.717  39.195   8.376  1.00  0.84           C  
ATOM    381  CG2 VAL A  27      -2.451  38.224   8.070  1.00  0.84           C  
ATOM    382  H   VAL A  27      -1.940  37.646  10.893  1.00  0.84           H  
ATOM    383  HA  VAL A  27      -2.450  40.201   9.757  1.00  0.84           H  
ATOM    384  HB  VAL A  27      -3.934  37.563   9.520  1.00  0.84           H  
ATOM    385 1HG1 VAL A  27      -5.087  38.547   7.591  1.00  0.84           H  
ATOM    386 2HG1 VAL A  27      -5.517  39.399   9.088  1.00  0.84           H  
ATOM    387 3HG1 VAL A  27      -4.374  40.122   7.940  1.00  0.84           H  
ATOM    388 1HG2 VAL A  27      -2.831  37.595   7.269  1.00  0.84           H  
ATOM    389 2HG2 VAL A  27      -2.106  39.167   7.653  1.00  0.84           H  
ATOM    390 3HG2 VAL A  27      -1.623  37.724   8.555  1.00  0.84           H  
ATOM    391  N   ALA A  28      -4.685  39.176  11.949  1.00  0.83           N  
ATOM    392  CA  ALA A  28      -5.756  39.675  12.787  1.00  0.83           C  
ATOM    393  C   ALA A  28      -5.316  40.836  13.671  1.00  0.83           C  
ATOM    394  O   ALA A  28      -6.039  41.833  13.797  1.00  0.83           O  
ATOM    395  CB  ALA A  28      -6.270  38.555  13.656  1.00  0.83           C  
ATOM    396  H   ALA A  28      -4.373  38.207  12.039  1.00  0.83           H  
ATOM    397  HA  ALA A  28      -6.540  40.031  12.134  1.00  0.83           H  
ATOM    398 1HB  ALA A  28      -7.099  38.909  14.263  1.00  0.83           H  
ATOM    399 2HB  ALA A  28      -6.591  37.764  13.025  1.00  0.83           H  
ATOM    400 3HB  ALA A  28      -5.465  38.202  14.303  1.00  0.83           H  
ATOM    401  N   GLU A  29      -4.115  40.736  14.252  1.00  0.83           N  
ATOM    402  CA  GLU A  29      -3.612  41.801  15.115  1.00  0.83           C  
ATOM    403  C   GLU A  29      -3.373  43.073  14.317  1.00  0.83           C  
ATOM    404  O   GLU A  29      -3.685  44.186  14.768  1.00  0.83           O  
ATOM    405  CB  GLU A  29      -2.324  41.357  15.812  1.00  0.83           C  
ATOM    406  CG  GLU A  29      -2.525  40.263  16.873  1.00  0.83           C  
ATOM    407  CD  GLU A  29      -1.232  39.781  17.506  1.00  0.83           C  
ATOM    408  OE1 GLU A  29      -0.181  40.206  17.084  1.00  0.83           O  
ATOM    409  OE2 GLU A  29      -1.304  38.985  18.416  1.00  0.83           O  
ATOM    410  H   GLU A  29      -3.557  39.890  14.113  1.00  0.83           H  
ATOM    411  HA  GLU A  29      -4.363  42.011  15.875  1.00  0.83           H  
ATOM    412 1HB  GLU A  29      -1.629  40.969  15.062  1.00  0.83           H  
ATOM    413 2HB  GLU A  29      -1.850  42.215  16.286  1.00  0.83           H  
ATOM    414 1HG  GLU A  29      -3.174  40.653  17.656  1.00  0.83           H  
ATOM    415 2HG  GLU A  29      -3.033  39.419  16.410  1.00  0.83           H  
ATOM    416  N   ASN A  30      -2.853  42.906  13.108  1.00  0.83           N  
ATOM    417  CA  ASN A  30      -2.580  44.029  12.246  1.00  0.83           C  
ATOM    418  C   ASN A  30      -3.861  44.678  11.767  1.00  0.83           C  
ATOM    419  O   ASN A  30      -3.954  45.908  11.667  1.00  0.83           O  
ATOM    420  CB  ASN A  30      -1.758  43.554  11.102  1.00  0.83           C  
ATOM    421  CG  ASN A  30      -0.332  43.282  11.515  1.00  0.83           C  
ATOM    422  OD1 ASN A  30       0.165  43.880  12.480  1.00  0.83           O  
ATOM    423  ND2 ASN A  30       0.322  42.379  10.840  1.00  0.83           N  
ATOM    424  H   ASN A  30      -2.600  41.968  12.789  1.00  0.83           H  
ATOM    425  HA  ASN A  30      -2.016  44.771  12.807  1.00  0.83           H  
ATOM    426 1HB  ASN A  30      -2.185  42.633  10.722  1.00  0.83           H  
ATOM    427 2HB  ASN A  30      -1.817  44.285  10.327  1.00  0.83           H  
ATOM    428 1HD2 ASN A  30       1.263  42.155  11.080  1.00  0.83           H  
ATOM    429 2HD2 ASN A  30      -0.122  41.909  10.084  1.00  0.83           H  
ATOM    430  N   ALA A  31      -4.885  43.865  11.500  1.00  0.84           N  
ATOM    431  CA  ALA A  31      -6.144  44.436  11.073  1.00  0.84           C  
ATOM    432  C   ALA A  31      -6.706  45.276  12.208  1.00  0.84           C  
ATOM    433  O   ALA A  31      -7.047  46.441  12.029  1.00  0.84           O  
ATOM    434  CB  ALA A  31      -7.123  43.337  10.688  1.00  0.84           C  
ATOM    435  H   ALA A  31      -4.778  42.853  11.564  1.00  0.84           H  
ATOM    436  HA  ALA A  31      -5.963  45.083  10.215  1.00  0.84           H  
ATOM    437 1HB  ALA A  31      -8.066  43.778  10.367  1.00  0.84           H  
ATOM    438 2HB  ALA A  31      -6.706  42.744   9.880  1.00  0.84           H  
ATOM    439 3HB  ALA A  31      -7.293  42.698  11.552  1.00  0.84           H  
ATOM    440  N   ALA A  32      -6.678  44.716  13.418  1.00  0.84           N  
ATOM    441  CA  ALA A  32      -7.190  45.391  14.602  1.00  0.84           C  
ATOM    442  C   ALA A  32      -6.450  46.695  14.888  1.00  0.84           C  
ATOM    443  O   ALA A  32      -7.045  47.671  15.352  1.00  0.84           O  
ATOM    444  CB  ALA A  32      -7.083  44.465  15.799  1.00  0.84           C  
ATOM    445  H   ALA A  32      -6.340  43.757  13.518  1.00  0.84           H  
ATOM    446  HA  ALA A  32      -8.237  45.626  14.429  1.00  0.84           H  
ATOM    447 1HB  ALA A  32      -7.494  44.956  16.677  1.00  0.84           H  
ATOM    448 2HB  ALA A  32      -7.636  43.548  15.596  1.00  0.84           H  
ATOM    449 3HB  ALA A  32      -6.035  44.224  15.973  1.00  0.84           H  
ATOM    450  N   SER A  33      -5.152  46.715  14.593  1.00  0.85           N  
ATOM    451  CA  SER A  33      -4.315  47.875  14.841  1.00  0.85           C  
ATOM    452  C   SER A  33      -4.319  48.908  13.706  1.00  0.85           C  
ATOM    453  O   SER A  33      -3.718  49.974  13.848  1.00  0.85           O  
ATOM    454  CB  SER A  33      -2.889  47.415  15.053  1.00  0.85           C  
ATOM    455  OG  SER A  33      -2.791  46.563  16.162  1.00  0.85           O  
ATOM    456  H   SER A  33      -4.710  45.867  14.240  1.00  0.85           H  
ATOM    457  HA  SER A  33      -4.675  48.362  15.747  1.00  0.85           H  
ATOM    458 1HB  SER A  33      -2.543  46.894  14.158  1.00  0.85           H  
ATOM    459 2HB  SER A  33      -2.249  48.282  15.196  1.00  0.85           H  
ATOM    460  HG  SER A  33      -3.162  45.700  15.862  1.00  0.85           H  
ATOM    461  N   GLY A  34      -4.946  48.595  12.567  1.00  0.87           N  
ATOM    462  CA  GLY A  34      -4.951  49.517  11.430  1.00  0.87           C  
ATOM    463  C   GLY A  34      -3.592  49.601  10.728  1.00  0.87           C  
ATOM    464  O   GLY A  34      -3.225  50.652  10.202  1.00  0.87           O  
ATOM    465  H   GLY A  34      -5.462  47.718  12.482  1.00  0.87           H  
ATOM    466 1HA  GLY A  34      -5.708  49.188  10.716  1.00  0.87           H  
ATOM    467 2HA  GLY A  34      -5.248  50.506  11.771  1.00  0.87           H  
ATOM    468  N   ASN A  35      -2.817  48.523  10.778  1.00  0.90           N  
ATOM    469  CA  ASN A  35      -1.476  48.487  10.192  1.00  0.90           C  
ATOM    470  C   ASN A  35      -1.491  47.675   8.886  1.00  0.90           C  
ATOM    471  O   ASN A  35      -2.567  47.365   8.358  1.00  0.90           O  
ATOM    472  CB  ASN A  35      -0.494  47.928  11.223  1.00  0.90           C  
ATOM    473  CG  ASN A  35       0.937  48.446  11.099  1.00  0.90           C  
ATOM    474  OD1 ASN A  35       1.526  48.449  10.013  1.00  0.90           O  
ATOM    475  ND2 ASN A  35       1.490  48.883  12.203  1.00  0.90           N  
ATOM    476  H   ASN A  35      -3.177  47.674  11.217  1.00  0.90           H  
ATOM    477  HA  ASN A  35      -1.173  49.503   9.938  1.00  0.90           H  
ATOM    478 1HB  ASN A  35      -0.864  48.160  12.223  1.00  0.90           H  
ATOM    479 2HB  ASN A  35      -0.477  46.836  11.135  1.00  0.90           H  
ATOM    480 1HD2 ASN A  35       2.426  49.236  12.188  1.00  0.90           H  
ATOM    481 2HD2 ASN A  35       0.977  48.863  13.062  1.00  0.90           H  
ATOM    482  N   GLY A  36      -0.305  47.411   8.321  1.00  0.96           N  
ATOM    483  CA  GLY A  36      -0.178  46.579   7.121  1.00  0.96           C  
ATOM    484  C   GLY A  36      -0.075  45.151   7.576  1.00  0.96           C  
ATOM    485  O   GLY A  36      -0.255  44.885   8.759  1.00  0.96           O  
ATOM    486  H   GLY A  36       0.536  47.750   8.770  1.00  0.96           H  
ATOM    487 1HA  GLY A  36      -1.052  46.669   6.488  1.00  0.96           H  
ATOM    488 2HA  GLY A  36       0.704  46.856   6.542  1.00  0.96           H  
ATOM    489  N   PHE A  37       0.229  44.232   6.675  1.00  1.04           N  
ATOM    490  CA  PHE A  37       0.249  42.835   7.093  1.00  1.04           C  
ATOM    491  C   PHE A  37       1.629  42.173   7.046  1.00  1.04           C  
ATOM    492  O   PHE A  37       1.814  41.096   7.620  1.00  1.04           O  
ATOM    493  CB  PHE A  37      -0.783  42.056   6.293  1.00  1.04           C  
ATOM    494  CG  PHE A  37      -2.186  42.587   6.474  1.00  1.04           C  
ATOM    495  CD1 PHE A  37      -2.883  43.160   5.425  1.00  1.04           C  
ATOM    496  CD2 PHE A  37      -2.796  42.522   7.698  1.00  1.04           C  
ATOM    497  CE1 PHE A  37      -4.163  43.642   5.605  1.00  1.04           C  
ATOM    498  CE2 PHE A  37      -4.066  43.005   7.893  1.00  1.04           C  
ATOM    499  CZ  PHE A  37      -4.756  43.568   6.844  1.00  1.04           C  
ATOM    500  H   PHE A  37       0.422  44.513   5.702  1.00  1.04           H  
ATOM    501  HA  PHE A  37      -0.082  42.794   8.126  1.00  1.04           H  
ATOM    502 1HB  PHE A  37      -0.536  42.086   5.242  1.00  1.04           H  
ATOM    503 2HB  PHE A  37      -0.776  41.029   6.610  1.00  1.04           H  
ATOM    504  HD1 PHE A  37      -2.414  43.222   4.445  1.00  1.04           H  
ATOM    505  HD2 PHE A  37      -2.253  42.083   8.522  1.00  1.04           H  
ATOM    506  HE1 PHE A  37      -4.695  44.081   4.765  1.00  1.04           H  
ATOM    507  HE2 PHE A  37      -4.518  42.939   8.878  1.00  1.04           H  
ATOM    508  HZ  PHE A  37      -5.763  43.953   6.995  1.00  1.04           H  
ATOM    509  N   SER A  38       2.595  42.830   6.399  1.00  1.14           N  
ATOM    510  CA  SER A  38       3.953  42.288   6.278  1.00  1.14           C  
ATOM    511  C   SER A  38       4.959  43.039   7.172  1.00  1.14           C  
ATOM    512  O   SER A  38       4.594  43.684   8.157  1.00  1.14           O  
ATOM    513  CB  SER A  38       4.411  42.312   4.828  1.00  1.14           C  
ATOM    514  OG  SER A  38       5.626  41.615   4.663  1.00  1.14           O  
ATOM    515  H   SER A  38       2.368  43.723   5.939  1.00  1.14           H  
ATOM    516  HA  SER A  38       3.932  41.246   6.600  1.00  1.14           H  
ATOM    517 1HB  SER A  38       3.639  41.853   4.206  1.00  1.14           H  
ATOM    518 2HB  SER A  38       4.528  43.344   4.503  1.00  1.14           H  
ATOM    519  HG  SER A  38       5.765  41.555   3.708  1.00  1.14           H  
ATOM    520  N   GLY A  39       6.251  42.851   6.899  1.00  1.27           N  
ATOM    521  CA  GLY A  39       7.331  43.522   7.628  1.00  1.27           C  
ATOM    522  C   GLY A  39       7.674  42.889   8.970  1.00  1.27           C  
ATOM    523  O   GLY A  39       8.797  42.443   9.188  1.00  1.27           O  
ATOM    524  H   GLY A  39       6.463  42.269   6.106  1.00  1.27           H  
ATOM    525 1HA  GLY A  39       8.223  43.532   7.001  1.00  1.27           H  
ATOM    526 2HA  GLY A  39       7.056  44.565   7.785  1.00  1.27           H  
ATOM    527  N   GLY A  40       6.692  42.865   9.864  1.00  1.42           N  
ATOM    528  CA  GLY A  40       6.852  42.333  11.218  1.00  1.42           C  
ATOM    529  C   GLY A  40       6.684  40.817  11.324  1.00  1.42           C  
ATOM    530  O   GLY A  40       6.795  40.255  12.412  1.00  1.42           O  
ATOM    531  H   GLY A  40       5.799  43.257   9.566  1.00  1.42           H  
ATOM    532 1HA  GLY A  40       7.838  42.611  11.591  1.00  1.42           H  
ATOM    533 2HA  GLY A  40       6.128  42.818  11.872  1.00  1.42           H  
ATOM    534  N   TYR A  41       6.401  40.163  10.205  1.00  1.57           N  
ATOM    535  CA  TYR A  41       6.200  38.717  10.186  1.00  1.57           C  
ATOM    536  C   TYR A  41       7.399  37.994   9.585  1.00  1.57           C  
ATOM    537  O   TYR A  41       7.993  37.101  10.190  1.00  1.57           O  
ATOM    538  CB  TYR A  41       4.958  38.377   9.364  1.00  1.57           C  
ATOM    539  CG  TYR A  41       4.673  36.900   9.268  1.00  1.57           C  
ATOM    540  CD1 TYR A  41       4.215  36.205  10.375  1.00  1.57           C  
ATOM    541  CD2 TYR A  41       4.879  36.236   8.062  1.00  1.57           C  
ATOM    542  CE1 TYR A  41       3.958  34.862  10.274  1.00  1.57           C  
ATOM    543  CE2 TYR A  41       4.620  34.903   7.967  1.00  1.57           C  
ATOM    544  CZ  TYR A  41       4.158  34.219   9.069  1.00  1.57           C  
ATOM    545  OH  TYR A  41       3.895  32.878   8.976  1.00  1.57           O  
ATOM    546  H   TYR A  41       6.321  40.698   9.354  1.00  1.57           H  
ATOM    547  HA  TYR A  41       6.070  38.363  11.209  1.00  1.57           H  
ATOM    548 1HB  TYR A  41       4.086  38.863   9.808  1.00  1.57           H  
ATOM    549 2HB  TYR A  41       5.065  38.770   8.354  1.00  1.57           H  
ATOM    550  HD1 TYR A  41       4.056  36.722  11.322  1.00  1.57           H  
ATOM    551  HD2 TYR A  41       5.247  36.781   7.192  1.00  1.57           H  
ATOM    552  HE1 TYR A  41       3.594  34.305  11.141  1.00  1.57           H  
ATOM    553  HE2 TYR A  41       4.780  34.386   7.022  1.00  1.57           H  
ATOM    554  HH  TYR A  41       3.710  32.529   9.859  1.00  1.57           H  
ATOM    555  N   VAL A  42       7.736  38.386   8.365  1.00  1.68           N  
ATOM    556  CA  VAL A  42       8.814  37.815   7.567  1.00  1.68           C  
ATOM    557  C   VAL A  42       8.553  36.333   7.254  1.00  1.68           C  
ATOM    558  O   VAL A  42       8.141  36.002   6.145  1.00  1.68           O  
ATOM    559  CB  VAL A  42      10.177  38.007   8.283  1.00  1.68           C  
ATOM    560  CG1 VAL A  42      11.315  37.326   7.497  1.00  1.68           C  
ATOM    561  CG2 VAL A  42      10.427  39.494   8.457  1.00  1.68           C  
ATOM    562  H   VAL A  42       7.205  39.133   7.955  1.00  1.68           H  
ATOM    563  HA  VAL A  42       8.857  38.360   6.622  1.00  1.68           H  
ATOM    564  HB  VAL A  42      10.153  37.538   9.256  1.00  1.68           H  
ATOM    565 1HG1 VAL A  42      12.254  37.475   8.029  1.00  1.68           H  
ATOM    566 2HG1 VAL A  42      11.141  36.265   7.391  1.00  1.68           H  
ATOM    567 3HG1 VAL A  42      11.385  37.774   6.508  1.00  1.68           H  
ATOM    568 1HG2 VAL A  42      11.372  39.644   8.974  1.00  1.68           H  
ATOM    569 2HG2 VAL A  42      10.466  39.976   7.482  1.00  1.68           H  
ATOM    570 3HG2 VAL A  42       9.622  39.938   9.045  1.00  1.68           H  
ATOM    571  N   SER A  43       8.820  35.457   8.225  1.00  1.73           N  
ATOM    572  CA  SER A  43       8.629  34.014   8.069  1.00  1.73           C  
ATOM    573  C   SER A  43       8.852  33.263   9.396  1.00  1.73           C  
ATOM    574  O   SER A  43       9.700  33.679  10.188  1.00  1.73           O  
ATOM    575  CB  SER A  43       9.596  33.441   7.045  1.00  1.73           C  
ATOM    576  OG  SER A  43       9.448  32.035   6.925  1.00  1.73           O  
ATOM    577  H   SER A  43       9.097  35.842   9.124  1.00  1.73           H  
ATOM    578  HA  SER A  43       7.628  33.874   7.685  1.00  1.73           H  
ATOM    579 1HB  SER A  43       9.425  33.898   6.077  1.00  1.73           H  
ATOM    580 2HB  SER A  43      10.616  33.673   7.340  1.00  1.73           H  
ATOM    581  HG  SER A  43       9.685  31.640   7.811  1.00  1.73           H  
ATOM    582  N   PRO A  44       8.112  32.181   9.688  1.00  1.69           N  
ATOM    583  CA  PRO A  44       8.394  31.230  10.732  1.00  1.69           C  
ATOM    584  C   PRO A  44       9.711  30.570  10.371  1.00  1.69           C  
ATOM    585  O   PRO A  44      10.118  30.655   9.208  1.00  1.69           O  
ATOM    586  CB  PRO A  44       7.222  30.250  10.656  1.00  1.69           C  
ATOM    587  CG  PRO A  44       6.152  31.006   9.955  1.00  1.69           C  
ATOM    588  CD  PRO A  44       6.891  31.889   8.969  1.00  1.69           C  
ATOM    589  HA  PRO A  44       8.423  31.767  11.688  1.00  1.69           H  
ATOM    590 1HB  PRO A  44       7.525  29.353  10.103  1.00  1.69           H  
ATOM    591 2HB  PRO A  44       6.922  29.927  11.664  1.00  1.69           H  
ATOM    592 1HG  PRO A  44       5.433  30.333   9.487  1.00  1.69           H  
ATOM    593 2HG  PRO A  44       5.584  31.596  10.692  1.00  1.69           H  
ATOM    594 1HD  PRO A  44       7.105  31.359   8.036  1.00  1.69           H  
ATOM    595 2HD  PRO A  44       6.327  32.760   8.824  1.00  1.69           H  
ATOM    596  N   PRO A  45      10.411  29.924  11.318  1.00  1.57           N  
ATOM    597  CA  PRO A  45      11.597  29.105  11.086  1.00  1.57           C  
ATOM    598  C   PRO A  45      11.351  28.063   9.991  1.00  1.57           C  
ATOM    599  O   PRO A  45      12.266  27.719   9.242  1.00  1.57           O  
ATOM    600  CB  PRO A  45      11.785  28.429  12.447  1.00  1.57           C  
ATOM    601  CG  PRO A  45      11.222  29.427  13.437  1.00  1.57           C  
ATOM    602  CD  PRO A  45      10.021  30.033  12.736  1.00  1.57           C  
ATOM    603  HA  PRO A  45      12.448  29.750  10.832  1.00  1.57           H  
ATOM    604 1HB  PRO A  45      11.264  27.458  12.457  1.00  1.57           H  
ATOM    605 2HB  PRO A  45      12.852  28.218  12.611  1.00  1.57           H  
ATOM    606 1HG  PRO A  45      10.952  28.914  14.375  1.00  1.57           H  
ATOM    607 2HG  PRO A  45      11.986  30.175  13.695  1.00  1.57           H  
ATOM    608 1HD  PRO A  45       9.107  29.460  12.942  1.00  1.57           H  
ATOM    609 2HD  PRO A  45       9.945  31.083  13.049  1.00  1.57           H  
ATOM    610  N   ALA A  46      10.085  27.619   9.895  1.00  1.38           N  
ATOM    611  CA  ALA A  46       9.565  26.633   8.950  1.00  1.38           C  
ATOM    612  C   ALA A  46      10.001  25.225   9.312  1.00  1.38           C  
ATOM    613  O   ALA A  46      11.023  25.030   9.974  1.00  1.38           O  
ATOM    614  CB  ALA A  46       9.979  26.961   7.519  1.00  1.38           C  
ATOM    615  H   ALA A  46       9.424  27.980  10.560  1.00  1.38           H  
ATOM    616  HA  ALA A  46       8.487  26.669   9.008  1.00  1.38           H  
ATOM    617 1HB  ALA A  46       9.538  26.230   6.841  1.00  1.38           H  
ATOM    618 2HB  ALA A  46       9.624  27.959   7.259  1.00  1.38           H  
ATOM    619 3HB  ALA A  46      11.052  26.923   7.398  1.00  1.38           H  
ATOM    620  N   THR A  47       9.202  24.242   8.909  1.00  1.18           N  
ATOM    621  CA  THR A  47       9.565  22.853   9.116  1.00  1.18           C  
ATOM    622  C   THR A  47      10.356  22.439   7.904  1.00  1.18           C  
ATOM    623  O   THR A  47      10.392  23.162   6.910  1.00  1.18           O  
ATOM    624  CB  THR A  47       8.375  21.885   9.219  1.00  1.18           C  
ATOM    625  OG1 THR A  47       7.741  21.748   7.934  1.00  1.18           O  
ATOM    626  CG2 THR A  47       7.364  22.399  10.229  1.00  1.18           C  
ATOM    627  H   THR A  47       8.357  24.462   8.408  1.00  1.18           H  
ATOM    628  HA  THR A  47      10.197  22.760  10.002  1.00  1.18           H  
ATOM    629  HB  THR A  47       8.730  20.908   9.542  1.00  1.18           H  
ATOM    630  HG1 THR A  47       7.096  20.988   7.985  1.00  1.18           H  
ATOM    631 1HG2 THR A  47       6.539  21.699  10.301  1.00  1.18           H  
ATOM    632 2HG2 THR A  47       7.841  22.493  11.203  1.00  1.18           H  
ATOM    633 3HG2 THR A  47       6.992  23.359   9.922  1.00  1.18           H  
ATOM    634  N   ARG A  48      10.893  21.238   7.934  1.00  1.01           N  
ATOM    635  CA  ARG A  48      11.663  20.709   6.821  1.00  1.01           C  
ATOM    636  C   ARG A  48      10.861  20.567   5.526  1.00  1.01           C  
ATOM    637  O   ARG A  48      11.451  20.381   4.460  1.00  1.01           O  
ATOM    638  CB  ARG A  48      12.233  19.346   7.179  1.00  1.01           C  
ATOM    639  CG  ARG A  48      13.333  19.370   8.232  1.00  1.01           C  
ATOM    640  CD  ARG A  48      13.820  17.999   8.558  1.00  1.01           C  
ATOM    641  NE  ARG A  48      14.877  18.019   9.560  1.00  1.01           N  
ATOM    642  CZ  ARG A  48      15.412  16.922  10.135  1.00  1.01           C  
ATOM    643  NH1 ARG A  48      14.982  15.725   9.798  1.00  1.01           N  
ATOM    644  NH2 ARG A  48      16.369  17.050  11.037  1.00  1.01           N  
ATOM    645  H   ARG A  48      10.797  20.684   8.772  1.00  1.01           H  
ATOM    646  HA  ARG A  48      12.491  21.392   6.634  1.00  1.01           H  
ATOM    647 1HB  ARG A  48      11.431  18.705   7.546  1.00  1.01           H  
ATOM    648 2HB  ARG A  48      12.639  18.877   6.284  1.00  1.01           H  
ATOM    649 1HG  ARG A  48      14.175  19.954   7.861  1.00  1.01           H  
ATOM    650 2HG  ARG A  48      12.951  19.824   9.146  1.00  1.01           H  
ATOM    651 1HD  ARG A  48      12.994  17.403   8.946  1.00  1.01           H  
ATOM    652 2HD  ARG A  48      14.214  17.529   7.657  1.00  1.01           H  
ATOM    653  HE  ARG A  48      15.235  18.921   9.846  1.00  1.01           H  
ATOM    654 1HH1 ARG A  48      14.251  15.627   9.108  1.00  1.01           H  
ATOM    655 2HH1 ARG A  48      15.384  14.905  10.229  1.00  1.01           H  
ATOM    656 1HH2 ARG A  48      16.700  17.969  11.296  1.00  1.01           H  
ATOM    657 2HH2 ARG A  48      16.770  16.230  11.467  1.00  1.01           H  
ATOM    658  N   ASN A  49       9.523  20.574   5.605  1.00  0.88           N  
ATOM    659  CA  ASN A  49       8.736  20.374   4.403  1.00  0.88           C  
ATOM    660  C   ASN A  49       8.130  21.655   3.867  1.00  0.88           C  
ATOM    661  O   ASN A  49       7.347  21.626   2.912  1.00  0.88           O  
ATOM    662  CB  ASN A  49       7.662  19.379   4.697  1.00  0.88           C  
ATOM    663  CG  ASN A  49       8.299  18.076   5.034  1.00  0.88           C  
ATOM    664  OD1 ASN A  49       8.800  17.343   4.151  1.00  0.88           O  
ATOM    665  ND2 ASN A  49       8.285  17.749   6.311  1.00  0.88           N  
ATOM    666  H   ASN A  49       9.041  20.776   6.485  1.00  0.88           H  
ATOM    667  HA  ASN A  49       9.387  19.974   3.628  1.00  0.88           H  
ATOM    668 1HB  ASN A  49       7.053  19.719   5.543  1.00  0.88           H  
ATOM    669 2HB  ASN A  49       7.009  19.262   3.832  1.00  0.88           H  
ATOM    670 1HD2 ASN A  49       8.686  16.886   6.614  1.00  0.88           H  
ATOM    671 2HD2 ASN A  49       7.826  18.362   6.998  1.00  0.88           H  
ATOM    672  N   VAL A  50       8.510  22.783   4.444  1.00  0.80           N  
ATOM    673  CA  VAL A  50       7.978  24.058   3.995  1.00  0.80           C  
ATOM    674  C   VAL A  50       9.124  24.930   3.534  1.00  0.80           C  
ATOM    675  O   VAL A  50      10.130  25.068   4.228  1.00  0.80           O  
ATOM    676  CB  VAL A  50       7.146  24.717   5.112  1.00  0.80           C  
ATOM    677  CG1 VAL A  50       6.619  26.086   4.665  1.00  0.80           C  
ATOM    678  CG2 VAL A  50       5.995  23.783   5.454  1.00  0.80           C  
ATOM    679  H   VAL A  50       9.176  22.773   5.220  1.00  0.80           H  
ATOM    680  HA  VAL A  50       7.316  23.893   3.155  1.00  0.80           H  
ATOM    681  HB  VAL A  50       7.772  24.863   5.989  1.00  0.80           H  
ATOM    682 1HG1 VAL A  50       6.033  26.531   5.464  1.00  0.80           H  
ATOM    683 2HG1 VAL A  50       7.454  26.740   4.425  1.00  0.80           H  
ATOM    684 3HG1 VAL A  50       5.990  25.964   3.779  1.00  0.80           H  
ATOM    685 1HG2 VAL A  50       5.420  24.200   6.228  1.00  0.80           H  
ATOM    686 2HG2 VAL A  50       5.373  23.639   4.571  1.00  0.80           H  
ATOM    687 3HG2 VAL A  50       6.380  22.821   5.787  1.00  0.80           H  
ATOM    688  N   GLU A  51       9.009  25.454   2.324  1.00  0.76           N  
ATOM    689  CA  GLU A  51      10.075  26.274   1.780  1.00  0.76           C  
ATOM    690  C   GLU A  51       9.878  27.719   2.187  1.00  0.76           C  
ATOM    691  O   GLU A  51      10.839  28.415   2.528  1.00  0.76           O  
ATOM    692  CB  GLU A  51      10.149  26.127   0.259  1.00  0.76           C  
ATOM    693  CG  GLU A  51      10.553  24.728  -0.211  1.00  0.76           C  
ATOM    694  CD  GLU A  51      10.709  24.600  -1.720  1.00  0.76           C  
ATOM    695  OE1 GLU A  51      10.473  25.558  -2.419  1.00  0.76           O  
ATOM    696  OE2 GLU A  51      11.081  23.530  -2.162  1.00  0.76           O  
ATOM    697  H   GLU A  51       8.147  25.329   1.800  1.00  0.76           H  
ATOM    698  HA  GLU A  51      11.022  25.933   2.197  1.00  0.76           H  
ATOM    699 1HB  GLU A  51       9.171  26.356  -0.174  1.00  0.76           H  
ATOM    700 2HB  GLU A  51      10.863  26.844  -0.143  1.00  0.76           H  
ATOM    701 1HG  GLU A  51      11.495  24.458   0.264  1.00  0.76           H  
ATOM    702 2HG  GLU A  51       9.799  24.025   0.132  1.00  0.76           H  
ATOM    703  N   SER A  52       8.629  28.178   2.165  1.00  0.75           N  
ATOM    704  CA  SER A  52       8.382  29.553   2.565  1.00  0.75           C  
ATOM    705  C   SER A  52       6.941  29.867   2.919  1.00  0.75           C  
ATOM    706  O   SER A  52       5.996  29.281   2.387  1.00  0.75           O  
ATOM    707  CB  SER A  52       8.814  30.491   1.453  1.00  0.75           C  
ATOM    708  OG  SER A  52       8.016  30.327   0.311  1.00  0.75           O  
ATOM    709  H   SER A  52       7.873  27.559   1.872  1.00  0.75           H  
ATOM    710  HA  SER A  52       8.990  29.755   3.449  1.00  0.75           H  
ATOM    711 1HB  SER A  52       8.730  31.515   1.802  1.00  0.75           H  
ATOM    712 2HB  SER A  52       9.857  30.322   1.198  1.00  0.75           H  
ATOM    713  HG  SER A  52       8.339  30.963  -0.333  1.00  0.75           H  
ATOM    714  N   ILE A  53       6.779  30.884   3.759  1.00  0.76           N  
ATOM    715  CA  ILE A  53       5.476  31.461   4.051  1.00  0.76           C  
ATOM    716  C   ILE A  53       5.537  32.960   3.862  1.00  0.76           C  
ATOM    717  O   ILE A  53       6.469  33.618   4.334  1.00  0.76           O  
ATOM    718  CB  ILE A  53       4.934  31.083   5.444  1.00  0.76           C  
ATOM    719  CG1 ILE A  53       4.768  29.562   5.498  1.00  0.76           C  
ATOM    720  CG2 ILE A  53       3.577  31.771   5.707  1.00  0.76           C  
ATOM    721  CD1 ILE A  53       4.368  29.007   6.804  1.00  0.76           C  
ATOM    722  H   ILE A  53       7.596  31.291   4.189  1.00  0.76           H  
ATOM    723  HA  ILE A  53       4.764  31.072   3.331  1.00  0.76           H  
ATOM    724  HB  ILE A  53       5.642  31.377   6.206  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53       4.031  29.297   4.774  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53       5.700  29.090   5.228  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53       3.202  31.482   6.686  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53       3.692  32.848   5.674  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53       2.870  31.465   4.942  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53       4.267  27.928   6.715  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53       5.124  29.244   7.535  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53       3.414  29.434   7.107  1.00  0.76           H  
ATOM    733  N   ARG A  54       4.565  33.493   3.136  1.00  0.78           N  
ATOM    734  CA  ARG A  54       4.522  34.921   2.872  1.00  0.78           C  
ATOM    735  C   ARG A  54       3.144  35.512   3.078  1.00  0.78           C  
ATOM    736  O   ARG A  54       2.134  34.908   2.722  1.00  0.78           O  
ATOM    737  CB  ARG A  54       4.952  35.203   1.437  1.00  0.78           C  
ATOM    738  CG  ARG A  54       6.407  34.865   1.099  1.00  0.78           C  
ATOM    739  CD  ARG A  54       7.346  35.815   1.784  1.00  0.78           C  
ATOM    740  NE  ARG A  54       8.734  35.584   1.421  1.00  0.78           N  
ATOM    741  CZ  ARG A  54       9.583  34.738   2.043  1.00  0.78           C  
ATOM    742  NH1 ARG A  54       9.210  34.030   3.091  1.00  0.78           N  
ATOM    743  NH2 ARG A  54      10.824  34.625   1.587  1.00  0.78           N  
ATOM    744  H   ARG A  54       3.848  32.874   2.754  1.00  0.78           H  
ATOM    745  HA  ARG A  54       5.213  35.419   3.554  1.00  0.78           H  
ATOM    746 1HB  ARG A  54       4.320  34.634   0.756  1.00  0.78           H  
ATOM    747 2HB  ARG A  54       4.798  36.261   1.218  1.00  0.78           H  
ATOM    748 1HG  ARG A  54       6.646  33.849   1.409  1.00  0.78           H  
ATOM    749 2HG  ARG A  54       6.556  34.956   0.024  1.00  0.78           H  
ATOM    750 1HD  ARG A  54       7.089  36.838   1.514  1.00  0.78           H  
ATOM    751 2HD  ARG A  54       7.256  35.695   2.866  1.00  0.78           H  
ATOM    752  HE  ARG A  54       9.091  36.095   0.626  1.00  0.78           H  
ATOM    753 1HH1 ARG A  54       8.251  34.102   3.479  1.00  0.78           H  
ATOM    754 2HH1 ARG A  54       9.877  33.410   3.524  1.00  0.78           H  
ATOM    755 1HH2 ARG A  54      11.119  35.168   0.786  1.00  0.78           H  
ATOM    756 2HH2 ARG A  54      11.477  34.003   2.040  1.00  0.78           H  
ATOM    757  N   ILE A  55       3.105  36.730   3.610  1.00  0.81           N  
ATOM    758  CA  ILE A  55       1.833  37.418   3.786  1.00  0.81           C  
ATOM    759  C   ILE A  55       1.783  38.637   2.880  1.00  0.81           C  
ATOM    760  O   ILE A  55       2.718  39.440   2.864  1.00  0.81           O  
ATOM    761  CB  ILE A  55       1.614  37.920   5.225  1.00  0.81           C  
ATOM    762  CG1 ILE A  55       1.648  36.821   6.246  1.00  0.81           C  
ATOM    763  CG2 ILE A  55       0.251  38.597   5.324  1.00  0.81           C  
ATOM    764  CD1 ILE A  55       1.610  37.409   7.651  1.00  0.81           C  
ATOM    765  H   ILE A  55       3.962  37.184   3.894  1.00  0.81           H  
ATOM    766  HA  ILE A  55       1.022  36.751   3.518  1.00  0.81           H  
ATOM    767  HB  ILE A  55       2.389  38.643   5.484  1.00  0.81           H  
ATOM    768 1HG1 ILE A  55       0.807  36.158   6.109  1.00  0.81           H  
ATOM    769 2HG1 ILE A  55       2.563  36.249   6.130  1.00  0.81           H  
ATOM    770 1HG2 ILE A  55       0.116  38.954   6.337  1.00  0.81           H  
ATOM    771 2HG2 ILE A  55       0.197  39.433   4.641  1.00  0.81           H  
ATOM    772 3HG2 ILE A  55      -0.535  37.878   5.081  1.00  0.81           H  
ATOM    773 1HD1 ILE A  55       1.656  36.637   8.399  1.00  0.81           H  
ATOM    774 2HD1 ILE A  55       2.456  38.076   7.779  1.00  0.81           H  
ATOM    775 3HD1 ILE A  55       0.694  37.978   7.780  1.00  0.81           H  
ATOM    776  N   ASP A  56       0.726  38.757   2.091  1.00  0.83           N  
ATOM    777  CA  ASP A  56       0.571  39.925   1.244  1.00  0.83           C  
ATOM    778  C   ASP A  56       0.316  41.152   2.105  1.00  0.83           C  
ATOM    779  O   ASP A  56      -0.670  41.214   2.842  1.00  0.83           O  
ATOM    780  CB  ASP A  56      -0.572  39.731   0.268  1.00  0.83           C  
ATOM    781  CG  ASP A  56      -0.757  40.896  -0.643  1.00  0.83           C  
ATOM    782  OD1 ASP A  56       0.023  41.085  -1.540  1.00  0.83           O  
ATOM    783  OD2 ASP A  56      -1.697  41.646  -0.392  1.00  0.83           O  
ATOM    784  H   ASP A  56      -0.002  38.044   2.130  1.00  0.83           H  
ATOM    785  HA  ASP A  56       1.496  40.077   0.685  1.00  0.83           H  
ATOM    786 1HB  ASP A  56      -0.384  38.842  -0.335  1.00  0.83           H  
ATOM    787 2HB  ASP A  56      -1.492  39.550   0.824  1.00  0.83           H  
ATOM    788  N   ASP A  57       1.148  42.174   1.961  1.00  0.85           N  
ATOM    789  CA  ASP A  57       1.017  43.359   2.806  1.00  0.85           C  
ATOM    790  C   ASP A  57      -0.282  44.133   2.677  1.00  0.85           C  
ATOM    791  O   ASP A  57      -0.678  44.793   3.642  1.00  0.85           O  
ATOM    792  CB  ASP A  57       2.161  44.325   2.564  1.00  0.85           C  
ATOM    793  CG  ASP A  57       2.203  45.486   3.578  1.00  0.85           C  
ATOM    794  OD1 ASP A  57       1.947  45.269   4.773  1.00  0.85           O  
ATOM    795  OD2 ASP A  57       2.528  46.592   3.167  1.00  0.85           O  
ATOM    796  H   ASP A  57       1.915  42.097   1.305  1.00  0.85           H  
ATOM    797  HA  ASP A  57       1.093  43.019   3.835  1.00  0.85           H  
ATOM    798 1HB  ASP A  57       3.106  43.795   2.570  1.00  0.85           H  
ATOM    799 2HB  ASP A  57       2.038  44.761   1.565  1.00  0.85           H  
ATOM    800  N   ASP A  58      -0.887  44.128   1.479  1.00  0.86           N  
ATOM    801  CA  ASP A  58      -2.113  44.881   1.236  1.00  0.86           C  
ATOM    802  C   ASP A  58      -3.399  44.182   1.685  1.00  0.86           C  
ATOM    803  O   ASP A  58      -4.279  44.822   2.271  1.00  0.86           O  
ATOM    804  CB  ASP A  58      -2.229  45.236  -0.249  1.00  0.86           C  
ATOM    805  CG  ASP A  58      -1.150  46.228  -0.709  1.00  0.86           C  
ATOM    806  OD1 ASP A  58      -0.497  46.801   0.131  1.00  0.86           O  
ATOM    807  OD2 ASP A  58      -1.001  46.412  -1.891  1.00  0.86           O  
ATOM    808  H   ASP A  58      -0.509  43.551   0.734  1.00  0.86           H  
ATOM    809  HA  ASP A  58      -2.035  45.815   1.788  1.00  0.86           H  
ATOM    810 1HB  ASP A  58      -2.139  44.316  -0.841  1.00  0.86           H  
ATOM    811 2HB  ASP A  58      -3.213  45.661  -0.444  1.00  0.86           H  
ATOM    812  N   THR A  59      -3.498  42.864   1.426  1.00  0.86           N  
ATOM    813  CA  THR A  59      -4.731  42.112   1.700  1.00  0.86           C  
ATOM    814  C   THR A  59      -4.672  41.153   2.885  1.00  0.86           C  
ATOM    815  O   THR A  59      -5.707  40.686   3.352  1.00  0.86           O  
ATOM    816  CB  THR A  59      -5.085  41.233   0.497  1.00  0.86           C  
ATOM    817  OG1 THR A  59      -4.012  40.286   0.321  1.00  0.86           O  
ATOM    818  CG2 THR A  59      -5.238  42.066  -0.766  1.00  0.86           C  
ATOM    819  H   THR A  59      -2.728  42.387   0.941  1.00  0.86           H  
ATOM    820  HA  THR A  59      -5.535  42.826   1.883  1.00  0.86           H  
ATOM    821  HB  THR A  59      -6.011  40.698   0.699  1.00  0.86           H  
ATOM    822  HG1 THR A  59      -3.191  40.790   0.071  1.00  0.86           H  
ATOM    823 1HG2 THR A  59      -5.474  41.414  -1.606  1.00  0.86           H  
ATOM    824 2HG2 THR A  59      -6.041  42.790  -0.629  1.00  0.86           H  
ATOM    825 3HG2 THR A  59      -4.301  42.591  -0.965  1.00  0.86           H  
ATOM    826  N   GLY A  60      -3.482  40.777   3.328  1.00  0.86           N  
ATOM    827  CA  GLY A  60      -3.371  39.802   4.399  1.00  0.86           C  
ATOM    828  C   GLY A  60      -3.411  38.348   3.924  1.00  0.86           C  
ATOM    829  O   GLY A  60      -3.373  37.441   4.754  1.00  0.86           O  
ATOM    830  H   GLY A  60      -2.621  41.150   2.938  1.00  0.86           H  
ATOM    831 1HA  GLY A  60      -2.436  39.975   4.927  1.00  0.86           H  
ATOM    832 2HA  GLY A  60      -4.168  39.973   5.122  1.00  0.86           H  
ATOM    833  N   GLN A  61      -3.483  38.098   2.604  1.00  0.84           N  
ATOM    834  CA  GLN A  61      -3.518  36.695   2.160  1.00  0.84           C  
ATOM    835  C   GLN A  61      -2.213  36.023   2.525  1.00  0.84           C  
ATOM    836  O   GLN A  61      -1.155  36.659   2.497  1.00  0.84           O  
ATOM    837  CB  GLN A  61      -3.755  36.547   0.654  1.00  0.84           C  
ATOM    838  CG  GLN A  61      -5.100  36.979   0.230  1.00  0.84           C  
ATOM    839  CD  GLN A  61      -5.388  36.675  -1.213  1.00  0.84           C  
ATOM    840  OE1 GLN A  61      -4.622  35.990  -1.906  1.00  0.84           O  
ATOM    841  NE2 GLN A  61      -6.503  37.184  -1.669  1.00  0.84           N  
ATOM    842  H   GLN A  61      -3.550  38.862   1.923  1.00  0.84           H  
ATOM    843  HA  GLN A  61      -4.317  36.173   2.683  1.00  0.84           H  
ATOM    844 1HB  GLN A  61      -3.017  37.135   0.107  1.00  0.84           H  
ATOM    845 2HB  GLN A  61      -3.630  35.498   0.370  1.00  0.84           H  
ATOM    846 1HG  GLN A  61      -5.815  36.471   0.847  1.00  0.84           H  
ATOM    847 2HG  GLN A  61      -5.189  38.049   0.379  1.00  0.84           H  
ATOM    848 1HE2 GLN A  61      -6.812  37.025  -2.626  1.00  0.84           H  
ATOM    849 2HE2 GLN A  61      -7.072  37.739  -1.076  1.00  0.84           H  
ATOM    850  N   ILE A  62      -2.273  34.730   2.849  1.00  0.82           N  
ATOM    851  CA  ILE A  62      -1.064  34.022   3.243  1.00  0.82           C  
ATOM    852  C   ILE A  62      -0.765  32.874   2.299  1.00  0.82           C  
ATOM    853  O   ILE A  62      -1.595  31.984   2.103  1.00  0.82           O  
ATOM    854  CB  ILE A  62      -1.197  33.425   4.651  1.00  0.82           C  
ATOM    855  CG1 ILE A  62      -1.602  34.497   5.661  1.00  0.82           C  
ATOM    856  CG2 ILE A  62       0.133  32.800   5.069  1.00  0.82           C  
ATOM    857  CD1 ILE A  62      -3.094  34.517   5.951  1.00  0.82           C  
ATOM    858  H   ILE A  62      -3.170  34.246   2.831  1.00  0.82           H  
ATOM    859  HA  ILE A  62      -0.228  34.712   3.226  1.00  0.82           H  
ATOM    860  HB  ILE A  62      -1.946  32.665   4.650  1.00  0.82           H  
ATOM    861 1HG1 ILE A  62      -1.089  34.328   6.578  1.00  0.82           H  
ATOM    862 2HG1 ILE A  62      -1.318  35.475   5.275  1.00  0.82           H  
ATOM    863 1HG2 ILE A  62       0.040  32.365   6.062  1.00  0.82           H  
ATOM    864 2HG2 ILE A  62       0.412  32.024   4.362  1.00  0.82           H  
ATOM    865 3HG2 ILE A  62       0.906  33.573   5.081  1.00  0.82           H  
ATOM    866 1HD1 ILE A  62      -3.316  35.301   6.670  1.00  0.82           H  
ATOM    867 2HD1 ILE A  62      -3.645  34.710   5.028  1.00  0.82           H  
ATOM    868 3HD1 ILE A  62      -3.400  33.556   6.360  1.00  0.82           H  
ATOM    869  N   ALA A  63       0.410  32.889   1.699  1.00  0.80           N  
ATOM    870  CA  ALA A  63       0.768  31.818   0.787  1.00  0.80           C  
ATOM    871  C   ALA A  63       1.817  30.929   1.424  1.00  0.80           C  
ATOM    872  O   ALA A  63       2.787  31.416   2.015  1.00  0.80           O  
ATOM    873  CB  ALA A  63       1.264  32.384  -0.528  1.00  0.80           C  
ATOM    874  H   ALA A  63       1.065  33.642   1.906  1.00  0.80           H  
ATOM    875  HA  ALA A  63      -0.115  31.209   0.596  1.00  0.80           H  
ATOM    876 1HB  ALA A  63       1.511  31.562  -1.201  1.00  0.80           H  
ATOM    877 2HB  ALA A  63       0.483  33.000  -0.973  1.00  0.80           H  
ATOM    878 3HB  ALA A  63       2.151  32.991  -0.349  1.00  0.80           H  
ATOM    879  N   ILE A  64       1.622  29.622   1.293  1.00  0.79           N  
ATOM    880  CA  ILE A  64       2.563  28.641   1.808  1.00  0.79           C  
ATOM    881  C   ILE A  64       3.107  27.758   0.700  1.00  0.79           C  
ATOM    882  O   ILE A  64       2.341  27.116  -0.026  1.00  0.79           O  
ATOM    883  CB  ILE A  64       1.896  27.766   2.879  1.00  0.79           C  
ATOM    884  CG1 ILE A  64       1.341  28.665   3.984  1.00  0.79           C  
ATOM    885  CG2 ILE A  64       2.909  26.745   3.438  1.00  0.79           C  
ATOM    886  CD1 ILE A  64      -0.135  29.026   3.832  1.00  0.79           C  
ATOM    887  H   ILE A  64       0.777  29.293   0.828  1.00  0.79           H  
ATOM    888  HA  ILE A  64       3.404  29.164   2.263  1.00  0.79           H  
ATOM    889  HB  ILE A  64       1.052  27.236   2.436  1.00  0.79           H  
ATOM    890 1HG1 ILE A  64       1.499  28.167   4.930  1.00  0.79           H  
ATOM    891 2HG1 ILE A  64       1.899  29.585   3.985  1.00  0.79           H  
ATOM    892 1HG2 ILE A  64       2.427  26.134   4.188  1.00  0.79           H  
ATOM    893 2HG2 ILE A  64       3.273  26.111   2.632  1.00  0.79           H  
ATOM    894 3HG2 ILE A  64       3.749  27.259   3.880  1.00  0.79           H  
ATOM    895 1HD1 ILE A  64      -0.443  29.672   4.645  1.00  0.79           H  
ATOM    896 2HD1 ILE A  64      -0.307  29.541   2.886  1.00  0.79           H  
ATOM    897 3HD1 ILE A  64      -0.716  28.131   3.857  1.00  0.79           H  
ATOM    898  N   ALA A  65       4.428  27.745   0.551  1.00  0.80           N  
ATOM    899  CA  ALA A  65       5.079  26.931  -0.467  1.00  0.80           C  
ATOM    900  C   ALA A  65       5.789  25.761   0.197  1.00  0.80           C  
ATOM    901  O   ALA A  65       6.540  25.941   1.166  1.00  0.80           O  
ATOM    902  CB  ALA A  65       6.037  27.768  -1.280  1.00  0.80           C  
ATOM    903  H   ALA A  65       5.004  28.309   1.177  1.00  0.80           H  
ATOM    904  HA  ALA A  65       4.316  26.524  -1.131  1.00  0.80           H  
ATOM    905 1HB  ALA A  65       6.502  27.144  -2.043  1.00  0.80           H  
ATOM    906 2HB  ALA A  65       5.497  28.585  -1.754  1.00  0.80           H  
ATOM    907 3HB  ALA A  65       6.807  28.173  -0.622  1.00  0.80           H  
ATOM    908  N   PHE A  66       5.565  24.576  -0.351  1.00  0.81           N  
ATOM    909  CA  PHE A  66       6.063  23.322   0.194  1.00  0.81           C  
ATOM    910  C   PHE A  66       7.168  22.678  -0.625  1.00  0.81           C  
ATOM    911  O   PHE A  66       7.309  22.945  -1.815  1.00  0.81           O  
ATOM    912  CB  PHE A  66       4.913  22.333   0.264  1.00  0.81           C  
ATOM    913  CG  PHE A  66       3.820  22.705   1.152  1.00  0.81           C  
ATOM    914  CD1 PHE A  66       2.792  23.511   0.687  1.00  0.81           C  
ATOM    915  CD2 PHE A  66       3.784  22.259   2.432  1.00  0.81           C  
ATOM    916  CE1 PHE A  66       1.753  23.859   1.495  1.00  0.81           C  
ATOM    917  CE2 PHE A  66       2.753  22.603   3.242  1.00  0.81           C  
ATOM    918  CZ  PHE A  66       1.721  23.405   2.779  1.00  0.81           C  
ATOM    919  H   PHE A  66       4.957  24.527  -1.173  1.00  0.81           H  
ATOM    920  HA  PHE A  66       6.440  23.507   1.192  1.00  0.81           H  
ATOM    921 1HB  PHE A  66       4.493  22.236  -0.703  1.00  0.81           H  
ATOM    922 2HB  PHE A  66       5.288  21.353   0.559  1.00  0.81           H  
ATOM    923  HD1 PHE A  66       2.817  23.868  -0.339  1.00  0.81           H  
ATOM    924  HD2 PHE A  66       4.593  21.619   2.807  1.00  0.81           H  
ATOM    925  HE1 PHE A  66       0.964  24.489   1.110  1.00  0.81           H  
ATOM    926  HE2 PHE A  66       2.739  22.232   4.263  1.00  0.81           H  
ATOM    927  HZ  PHE A  66       0.891  23.668   3.440  1.00  0.81           H  
ATOM    928  N   THR A  67       7.935  21.801   0.017  1.00  0.85           N  
ATOM    929  CA  THR A  67       8.937  21.002  -0.693  1.00  0.85           C  
ATOM    930  C   THR A  67       8.320  20.167  -1.792  1.00  0.85           C  
ATOM    931  O   THR A  67       7.236  19.607  -1.620  1.00  0.85           O  
ATOM    932  CB  THR A  67       9.667  20.019   0.224  1.00  0.85           C  
ATOM    933  OG1 THR A  67      10.613  19.235  -0.566  1.00  0.85           O  
ATOM    934  CG2 THR A  67       8.674  19.085   0.860  1.00  0.85           C  
ATOM    935  H   THR A  67       7.790  21.668   1.019  1.00  0.85           H  
ATOM    936  HA  THR A  67       9.664  21.680  -1.146  1.00  0.85           H  
ATOM    937  HB  THR A  67      10.205  20.568   0.999  1.00  0.85           H  
ATOM    938  HG1 THR A  67      11.216  19.844  -1.019  1.00  0.85           H  
ATOM    939 1HG2 THR A  67       9.189  18.380   1.514  1.00  0.85           H  
ATOM    940 2HG2 THR A  67       7.960  19.656   1.439  1.00  0.85           H  
ATOM    941 3HG2 THR A  67       8.157  18.550   0.082  1.00  0.85           H  
ATOM    942  N   ALA A  68       9.043  19.990  -2.900  1.00  0.93           N  
ATOM    943  CA  ALA A  68       8.575  19.167  -4.027  1.00  0.93           C  
ATOM    944  C   ALA A  68       8.263  17.741  -3.573  1.00  0.93           C  
ATOM    945  O   ALA A  68       7.461  17.030  -4.183  1.00  0.93           O  
ATOM    946  CB  ALA A  68       9.607  19.135  -5.139  1.00  0.93           C  
ATOM    947  H   ALA A  68       9.926  20.478  -2.980  1.00  0.93           H  
ATOM    948  HA  ALA A  68       7.657  19.610  -4.416  1.00  0.93           H  
ATOM    949 1HB  ALA A  68       9.224  18.542  -5.972  1.00  0.93           H  
ATOM    950 2HB  ALA A  68       9.803  20.152  -5.477  1.00  0.93           H  
ATOM    951 3HB  ALA A  68      10.528  18.690  -4.768  1.00  0.93           H  
ATOM    952  N   ARG A  69       8.843  17.322  -2.453  1.00  1.07           N  
ATOM    953  CA  ARG A  69       8.575  15.995  -1.933  1.00  1.07           C  
ATOM    954  C   ARG A  69       7.074  15.796  -1.560  1.00  1.07           C  
ATOM    955  O   ARG A  69       6.650  14.655  -1.341  1.00  1.07           O  
ATOM    956  CB  ARG A  69       9.470  15.738  -0.737  1.00  1.07           C  
ATOM    957  CG  ARG A  69      10.951  15.625  -1.071  1.00  1.07           C  
ATOM    958  CD  ARG A  69      11.794  15.525   0.154  1.00  1.07           C  
ATOM    959  NE  ARG A  69      11.841  16.785   0.908  1.00  1.07           N  
ATOM    960  CZ  ARG A  69      12.333  16.896   2.166  1.00  1.07           C  
ATOM    961  NH1 ARG A  69      12.778  15.824   2.789  1.00  1.07           N  
ATOM    962  NH2 ARG A  69      12.381  18.066   2.781  1.00  1.07           N  
ATOM    963  H   ARG A  69       9.483  17.938  -1.939  1.00  1.07           H  
ATOM    964  HA  ARG A  69       8.832  15.272  -2.707  1.00  1.07           H  
ATOM    965 1HB  ARG A  69       9.355  16.516  -0.009  1.00  1.07           H  
ATOM    966 2HB  ARG A  69       9.181  14.801  -0.270  1.00  1.07           H  
ATOM    967 1HG  ARG A  69      11.121  14.740  -1.684  1.00  1.07           H  
ATOM    968 2HG  ARG A  69      11.258  16.516  -1.623  1.00  1.07           H  
ATOM    969 1HD  ARG A  69      11.387  14.755   0.808  1.00  1.07           H  
ATOM    970 2HD  ARG A  69      12.812  15.258  -0.127  1.00  1.07           H  
ATOM    971  HE  ARG A  69      11.491  17.633   0.447  1.00  1.07           H  
ATOM    972 1HH1 ARG A  69      12.751  14.924   2.333  1.00  1.07           H  
ATOM    973 2HH1 ARG A  69      13.143  15.906   3.726  1.00  1.07           H  
ATOM    974 1HH2 ARG A  69      12.076  18.914   2.322  1.00  1.07           H  
ATOM    975 2HH2 ARG A  69      12.749  18.125   3.715  1.00  1.07           H  
ATOM    976  N   VAL A  70       6.298  16.902  -1.445  1.00  1.29           N  
ATOM    977  CA  VAL A  70       4.856  16.899  -1.153  1.00  1.29           C  
ATOM    978  C   VAL A  70       3.965  16.809  -2.414  1.00  1.29           C  
ATOM    979  O   VAL A  70       3.061  15.973  -2.453  1.00  1.29           O  
ATOM    980  CB  VAL A  70       4.457  18.161  -0.338  1.00  1.29           C  
ATOM    981  CG1 VAL A  70       2.945  18.241  -0.164  1.00  1.29           C  
ATOM    982  CG2 VAL A  70       5.067  18.088   1.052  1.00  1.29           C  
ATOM    983  H   VAL A  70       6.730  17.808  -1.607  1.00  1.29           H  
ATOM    984  HA  VAL A  70       4.643  16.029  -0.534  1.00  1.29           H  
ATOM    985  HB  VAL A  70       4.801  19.053  -0.864  1.00  1.29           H  
ATOM    986 1HG1 VAL A  70       2.700  19.135   0.411  1.00  1.29           H  
ATOM    987 2HG1 VAL A  70       2.476  18.302  -1.140  1.00  1.29           H  
ATOM    988 3HG1 VAL A  70       2.584  17.358   0.365  1.00  1.29           H  
ATOM    989 1HG2 VAL A  70       4.787  18.975   1.622  1.00  1.29           H  
ATOM    990 2HG2 VAL A  70       4.693  17.202   1.553  1.00  1.29           H  
ATOM    991 3HG2 VAL A  70       6.130  18.031   0.974  1.00  1.29           H  
ATOM    992  N   ALA A  71       4.184  17.670  -3.434  1.00  1.55           N  
ATOM    993  CA  ALA A  71       3.317  17.636  -4.631  1.00  1.55           C  
ATOM    994  C   ALA A  71       4.083  17.625  -5.967  1.00  1.55           C  
ATOM    995  O   ALA A  71       3.519  17.978  -7.017  1.00  1.55           O  
ATOM    996  CB  ALA A  71       2.344  18.801  -4.640  1.00  1.55           C  
ATOM    997  H   ALA A  71       4.939  18.339  -3.375  1.00  1.55           H  
ATOM    998  HA  ALA A  71       2.738  16.715  -4.580  1.00  1.55           H  
ATOM    999 1HB  ALA A  71       1.681  18.711  -5.499  1.00  1.55           H  
ATOM   1000 2HB  ALA A  71       1.759  18.795  -3.727  1.00  1.55           H  
ATOM   1001 3HB  ALA A  71       2.888  19.721  -4.716  1.00  1.55           H  
ATOM   1002  N   ALA A  72       5.334  17.172  -5.939  1.00  1.77           N  
ATOM   1003  CA  ALA A  72       6.146  16.960  -7.129  1.00  1.77           C  
ATOM   1004  C   ALA A  72       6.225  18.150  -8.088  1.00  1.77           C  
ATOM   1005  O   ALA A  72       6.778  19.197  -7.757  1.00  1.77           O  
ATOM   1006  CB  ALA A  72       5.616  15.734  -7.861  1.00  1.77           C  
ATOM   1007  H   ALA A  72       5.780  16.951  -5.053  1.00  1.77           H  
ATOM   1008  HA  ALA A  72       7.162  16.750  -6.793  1.00  1.77           H  
ATOM   1009 1HB  ALA A  72       6.254  15.511  -8.716  1.00  1.77           H  
ATOM   1010 2HB  ALA A  72       5.626  14.885  -7.177  1.00  1.77           H  
ATOM   1011 3HB  ALA A  72       4.593  15.905  -8.195  1.00  1.77           H  
ATOM   1012  N   ALA A  73       5.733  17.927  -9.311  1.00  1.86           N  
ATOM   1013  CA  ALA A  73       5.751  18.849 -10.444  1.00  1.86           C  
ATOM   1014  C   ALA A  73       4.993  20.169 -10.273  1.00  1.86           C  
ATOM   1015  O   ALA A  73       5.235  21.105 -11.037  1.00  1.86           O  
ATOM   1016  CB  ALA A  73       5.176  18.139 -11.655  1.00  1.86           C  
ATOM   1017  H   ALA A  73       5.288  17.043  -9.477  1.00  1.86           H  
ATOM   1018  HA  ALA A  73       6.794  19.097 -10.637  1.00  1.86           H  
ATOM   1019 1HB  ALA A  73       5.241  18.793 -12.524  1.00  1.86           H  
ATOM   1020 2HB  ALA A  73       5.738  17.225 -11.844  1.00  1.86           H  
ATOM   1021 3HB  ALA A  73       4.132  17.891 -11.465  1.00  1.86           H  
ATOM   1022  N   GLY A  74       4.027  20.249  -9.364  1.00  1.78           N  
ATOM   1023  CA  GLY A  74       3.271  21.501  -9.289  1.00  1.78           C  
ATOM   1024  C   GLY A  74       4.064  22.578  -8.560  1.00  1.78           C  
ATOM   1025  O   GLY A  74       5.114  22.300  -7.988  1.00  1.78           O  
ATOM   1026  H   GLY A  74       3.848  19.476  -8.716  1.00  1.78           H  
ATOM   1027 1HA  GLY A  74       3.022  21.841 -10.294  1.00  1.78           H  
ATOM   1028 2HA  GLY A  74       2.331  21.323  -8.767  1.00  1.78           H  
ATOM   1029  N   ALA A  75       3.546  23.821  -8.527  1.00  1.55           N  
ATOM   1030  CA  ALA A  75       4.239  24.898  -7.795  1.00  1.55           C  
ATOM   1031  C   ALA A  75       4.313  24.535  -6.320  1.00  1.55           C  
ATOM   1032  O   ALA A  75       5.216  24.977  -5.611  1.00  1.55           O  
ATOM   1033  CB  ALA A  75       3.579  26.253  -7.974  1.00  1.55           C  
ATOM   1034  H   ALA A  75       2.683  24.018  -9.012  1.00  1.55           H  
ATOM   1035  HA  ALA A  75       5.256  24.961  -8.182  1.00  1.55           H  
ATOM   1036 1HB  ALA A  75       4.155  27.001  -7.432  1.00  1.55           H  
ATOM   1037 2HB  ALA A  75       3.552  26.511  -9.031  1.00  1.55           H  
ATOM   1038 3HB  ALA A  75       2.585  26.236  -7.583  1.00  1.55           H  
ATOM   1039  N   ASN A  76       3.360  23.697  -5.889  1.00  1.29           N  
ATOM   1040  CA  ASN A  76       3.261  23.152  -4.552  1.00  1.29           C  
ATOM   1041  C   ASN A  76       2.949  24.214  -3.523  1.00  1.29           C  
ATOM   1042  O   ASN A  76       3.656  24.419  -2.532  1.00  1.29           O  
ATOM   1043  CB  ASN A  76       4.536  22.409  -4.315  1.00  1.29           C  
ATOM   1044  CG  ASN A  76       4.532  21.486  -3.272  1.00  1.29           C  
ATOM   1045  OD1 ASN A  76       3.548  21.013  -2.722  1.00  1.29           O  
ATOM   1046  ND2 ASN A  76       5.682  21.141  -2.985  1.00  1.29           N  
ATOM   1047  H   ASN A  76       2.636  23.462  -6.544  1.00  1.29           H  
ATOM   1048  HA  ASN A  76       2.433  22.443  -4.538  1.00  1.29           H  
ATOM   1049 1HB  ASN A  76       4.826  21.888  -5.232  1.00  1.29           H  
ATOM   1050 2HB  ASN A  76       5.331  23.114  -4.085  1.00  1.29           H  
ATOM   1051 1HD2 ASN A  76       5.856  20.463  -2.261  1.00  1.29           H  
ATOM   1052 2HD2 ASN A  76       6.441  21.566  -3.497  1.00  1.29           H  
ATOM   1053  N   THR A  77       1.842  24.894  -3.790  1.00  1.07           N  
ATOM   1054  CA  THR A  77       1.363  25.965  -2.944  1.00  1.07           C  
ATOM   1055  C   THR A  77      -0.053  25.793  -2.402  1.00  1.07           C  
ATOM   1056  O   THR A  77      -0.933  25.201  -3.051  1.00  1.07           O  
ATOM   1057  CB  THR A  77       1.412  27.276  -3.741  1.00  1.07           C  
ATOM   1058  OG1 THR A  77       0.568  27.136  -4.923  1.00  1.07           O  
ATOM   1059  CG2 THR A  77       2.842  27.586  -4.169  1.00  1.07           C  
ATOM   1060  H   THR A  77       1.354  24.655  -4.637  1.00  1.07           H  
ATOM   1061  HA  THR A  77       2.037  26.041  -2.099  1.00  1.07           H  
ATOM   1062  HB  THR A  77       1.030  28.089  -3.118  1.00  1.07           H  
ATOM   1063  HG1 THR A  77       0.467  28.006  -5.350  1.00  1.07           H  
ATOM   1064 1HG2 THR A  77       2.861  28.515  -4.732  1.00  1.07           H  
ATOM   1065 2HG2 THR A  77       3.468  27.684  -3.284  1.00  1.07           H  
ATOM   1066 3HG2 THR A  77       3.224  26.787  -4.790  1.00  1.07           H  
ATOM   1067  N   LEU A  78      -0.273  26.434  -1.248  1.00  0.92           N  
ATOM   1068  CA  LEU A  78      -1.564  26.538  -0.560  1.00  0.92           C  
ATOM   1069  C   LEU A  78      -1.803  27.985  -0.139  1.00  0.92           C  
ATOM   1070  O   LEU A  78      -0.874  28.677   0.286  1.00  0.92           O  
ATOM   1071  CB  LEU A  78      -1.601  25.622   0.665  1.00  0.92           C  
ATOM   1072  CG  LEU A  78      -2.878  25.618   1.458  1.00  0.92           C  
ATOM   1073  CD1 LEU A  78      -3.112  24.215   2.053  1.00  0.92           C  
ATOM   1074  CD2 LEU A  78      -2.743  26.651   2.543  1.00  0.92           C  
ATOM   1075  H   LEU A  78       0.544  26.848  -0.796  1.00  0.92           H  
ATOM   1076  HA  LEU A  78      -2.359  26.242  -1.244  1.00  0.92           H  
ATOM   1077 1HB  LEU A  78      -1.393  24.633   0.355  1.00  0.92           H  
ATOM   1078 2HB  LEU A  78      -0.815  25.940   1.343  1.00  0.92           H  
ATOM   1079  HG  LEU A  78      -3.718  25.870   0.818  1.00  0.92           H  
ATOM   1080 1HD1 LEU A  78      -4.010  24.204   2.629  1.00  0.92           H  
ATOM   1081 2HD1 LEU A  78      -3.205  23.494   1.256  1.00  0.92           H  
ATOM   1082 3HD1 LEU A  78      -2.274  23.947   2.694  1.00  0.92           H  
ATOM   1083 1HD2 LEU A  78      -3.633  26.694   3.113  1.00  0.92           H  
ATOM   1084 2HD2 LEU A  78      -1.911  26.374   3.178  1.00  0.92           H  
ATOM   1085 3HD2 LEU A  78      -2.563  27.628   2.122  1.00  0.92           H  
ATOM   1086  N   VAL A  79      -3.028  28.476  -0.316  1.00  0.85           N  
ATOM   1087  CA  VAL A  79      -3.304  29.866   0.045  1.00  0.85           C  
ATOM   1088  C   VAL A  79      -4.415  30.035   1.085  1.00  0.85           C  
ATOM   1089  O   VAL A  79      -5.462  29.393   1.006  1.00  0.85           O  
ATOM   1090  CB  VAL A  79      -3.661  30.676  -1.224  1.00  0.85           C  
ATOM   1091  CG1 VAL A  79      -3.996  32.137  -0.849  1.00  0.85           C  
ATOM   1092  CG2 VAL A  79      -2.494  30.617  -2.229  1.00  0.85           C  
ATOM   1093  H   VAL A  79      -3.773  27.870  -0.667  1.00  0.85           H  
ATOM   1094  HA  VAL A  79      -2.397  30.292   0.466  1.00  0.85           H  
ATOM   1095  HB  VAL A  79      -4.548  30.250  -1.684  1.00  0.85           H  
ATOM   1096 1HG1 VAL A  79      -4.259  32.699  -1.743  1.00  0.85           H  
ATOM   1097 2HG1 VAL A  79      -4.831  32.161  -0.164  1.00  0.85           H  
ATOM   1098 3HG1 VAL A  79      -3.128  32.601  -0.374  1.00  0.85           H  
ATOM   1099 1HG2 VAL A  79      -2.760  31.180  -3.128  1.00  0.85           H  
ATOM   1100 2HG2 VAL A  79      -1.604  31.052  -1.775  1.00  0.85           H  
ATOM   1101 3HG2 VAL A  79      -2.293  29.583  -2.505  1.00  0.85           H  
ATOM   1102  N   LEU A  80      -4.171  30.870   2.093  1.00  0.85           N  
ATOM   1103  CA  LEU A  80      -5.205  31.170   3.073  1.00  0.85           C  
ATOM   1104  C   LEU A  80      -5.696  32.599   2.819  1.00  0.85           C  
ATOM   1105  O   LEU A  80      -4.885  33.502   2.583  1.00  0.85           O  
ATOM   1106  CB  LEU A  80      -4.660  31.070   4.493  1.00  0.85           C  
ATOM   1107  CG  LEU A  80      -4.018  29.771   4.887  1.00  0.85           C  
ATOM   1108  CD1 LEU A  80      -3.485  29.898   6.280  1.00  0.85           C  
ATOM   1109  CD2 LEU A  80      -5.020  28.696   4.793  1.00  0.85           C  
ATOM   1110  H   LEU A  80      -3.268  31.332   2.149  1.00  0.85           H  
ATOM   1111  HA  LEU A  80      -6.029  30.480   2.945  1.00  0.85           H  
ATOM   1112 1HB  LEU A  80      -3.952  31.850   4.635  1.00  0.85           H  
ATOM   1113 2HB  LEU A  80      -5.490  31.243   5.178  1.00  0.85           H  
ATOM   1114  HG  LEU A  80      -3.182  29.551   4.221  1.00  0.85           H  
ATOM   1115 1HD1 LEU A  80      -3.016  28.961   6.574  1.00  0.85           H  
ATOM   1116 2HD1 LEU A  80      -2.755  30.705   6.313  1.00  0.85           H  
ATOM   1117 3HD1 LEU A  80      -4.300  30.121   6.955  1.00  0.85           H  
ATOM   1118 1HD2 LEU A  80      -4.580  27.758   5.076  1.00  0.85           H  
ATOM   1119 2HD2 LEU A  80      -5.860  28.917   5.454  1.00  0.85           H  
ATOM   1120 3HD2 LEU A  80      -5.367  28.641   3.770  1.00  0.85           H  
ATOM   1121  N   VAL A  81      -7.005  32.823   2.877  1.00  0.90           N  
ATOM   1122  CA  VAL A  81      -7.524  34.173   2.642  1.00  0.90           C  
ATOM   1123  C   VAL A  81      -8.419  34.675   3.780  1.00  0.90           C  
ATOM   1124  O   VAL A  81      -9.453  34.060   4.045  1.00  0.90           O  
ATOM   1125  CB  VAL A  81      -8.335  34.220   1.326  1.00  0.90           C  
ATOM   1126  CG1 VAL A  81      -8.887  35.617   1.080  1.00  0.90           C  
ATOM   1127  CG2 VAL A  81      -7.450  33.786   0.167  1.00  0.90           C  
ATOM   1128  H   VAL A  81      -7.627  32.041   3.090  1.00  0.90           H  
ATOM   1129  HA  VAL A  81      -6.670  34.819   2.508  1.00  0.90           H  
ATOM   1130  HB  VAL A  81      -9.188  33.572   1.417  1.00  0.90           H  
ATOM   1131 1HG1 VAL A  81      -9.469  35.619   0.159  1.00  0.90           H  
ATOM   1132 2HG1 VAL A  81      -9.528  35.913   1.914  1.00  0.90           H  
ATOM   1133 3HG1 VAL A  81      -8.079  36.325   0.991  1.00  0.90           H  
ATOM   1134 1HG2 VAL A  81      -8.022  33.822  -0.737  1.00  0.90           H  
ATOM   1135 2HG2 VAL A  81      -6.603  34.440   0.076  1.00  0.90           H  
ATOM   1136 3HG2 VAL A  81      -7.096  32.776   0.329  1.00  0.90           H  
ATOM   1137  N   PRO A  82      -8.050  35.749   4.503  1.00  1.01           N  
ATOM   1138  CA  PRO A  82      -8.834  36.313   5.578  1.00  1.01           C  
ATOM   1139  C   PRO A  82     -10.029  37.051   5.027  1.00  1.01           C  
ATOM   1140  O   PRO A  82      -9.920  37.714   3.991  1.00  1.01           O  
ATOM   1141  CB  PRO A  82      -7.872  37.284   6.228  1.00  1.01           C  
ATOM   1142  CG  PRO A  82      -6.940  37.703   5.113  1.00  1.01           C  
ATOM   1143  CD  PRO A  82      -6.803  36.481   4.224  1.00  1.01           C  
ATOM   1144  HA  PRO A  82      -9.136  35.531   6.281  1.00  1.01           H  
ATOM   1145 1HB  PRO A  82      -8.442  38.097   6.638  1.00  1.01           H  
ATOM   1146 2HB  PRO A  82      -7.387  36.857   7.046  1.00  1.01           H  
ATOM   1147 1HG  PRO A  82      -7.350  38.575   4.575  1.00  1.01           H  
ATOM   1148 2HG  PRO A  82      -5.979  38.023   5.522  1.00  1.01           H  
ATOM   1149 1HD  PRO A  82      -6.768  36.845   3.189  1.00  1.01           H  
ATOM   1150 2HD  PRO A  82      -5.917  35.887   4.504  1.00  1.01           H  
ATOM   1151  N   SER A  83     -11.111  37.066   5.780  1.00  1.20           N  
ATOM   1152  CA  SER A  83     -12.255  37.888   5.435  1.00  1.20           C  
ATOM   1153  C   SER A  83     -13.155  38.128   6.640  1.00  1.20           C  
ATOM   1154  O   SER A  83     -13.123  37.372   7.606  1.00  1.20           O  
ATOM   1155  CB  SER A  83     -13.009  37.219   4.315  1.00  1.20           C  
ATOM   1156  OG  SER A  83     -13.592  35.994   4.739  1.00  1.20           O  
ATOM   1157  H   SER A  83     -11.155  36.444   6.580  1.00  1.20           H  
ATOM   1158  HA  SER A  83     -11.899  38.856   5.079  1.00  1.20           H  
ATOM   1159 1HB  SER A  83     -13.757  37.902   3.956  1.00  1.20           H  
ATOM   1160 2HB  SER A  83     -12.332  37.025   3.486  1.00  1.20           H  
ATOM   1161  HG  SER A  83     -12.897  35.528   5.234  1.00  1.20           H  
ATOM   1162  N   VAL A  84     -13.993  39.150   6.581  1.00  1.49           N  
ATOM   1163  CA  VAL A  84     -14.934  39.392   7.670  1.00  1.49           C  
ATOM   1164  C   VAL A  84     -16.381  39.282   7.172  1.00  1.49           C  
ATOM   1165  O   VAL A  84     -16.704  39.852   6.140  1.00  1.49           O  
ATOM   1166  CB  VAL A  84     -14.672  40.779   8.297  1.00  1.49           C  
ATOM   1167  CG1 VAL A  84     -15.683  41.067   9.372  1.00  1.49           C  
ATOM   1168  CG2 VAL A  84     -13.291  40.802   8.915  1.00  1.49           C  
ATOM   1169  H   VAL A  84     -13.961  39.776   5.775  1.00  1.49           H  
ATOM   1170  HA  VAL A  84     -14.734  38.671   8.450  1.00  1.49           H  
ATOM   1171  HB  VAL A  84     -14.750  41.549   7.523  1.00  1.49           H  
ATOM   1172 1HG1 VAL A  84     -15.479  42.045   9.800  1.00  1.49           H  
ATOM   1173 2HG1 VAL A  84     -16.680  41.059   8.950  1.00  1.49           H  
ATOM   1174 3HG1 VAL A  84     -15.607  40.307  10.144  1.00  1.49           H  
ATOM   1175 1HG2 VAL A  84     -13.101  41.775   9.358  1.00  1.49           H  
ATOM   1176 2HG2 VAL A  84     -13.240  40.043   9.682  1.00  1.49           H  
ATOM   1177 3HG2 VAL A  84     -12.547  40.608   8.154  1.00  1.49           H  
ATOM   1178  N   PRO A  85     -17.270  38.508   7.803  1.00  1.93           N  
ATOM   1179  CA  PRO A  85     -18.663  38.404   7.411  1.00  1.93           C  
ATOM   1180  C   PRO A  85     -19.259  39.792   7.337  1.00  1.93           C  
ATOM   1181  O   PRO A  85     -19.021  40.629   8.214  1.00  1.93           O  
ATOM   1182  CB  PRO A  85     -19.252  37.562   8.539  1.00  1.93           C  
ATOM   1183  CG  PRO A  85     -18.092  36.716   9.017  1.00  1.93           C  
ATOM   1184  CD  PRO A  85     -16.886  37.624   8.919  1.00  1.93           C  
ATOM   1185  HA  PRO A  85     -18.757  37.907   6.444  1.00  1.93           H  
ATOM   1186 1HB  PRO A  85     -19.653  38.216   9.315  1.00  1.93           H  
ATOM   1187 2HB  PRO A  85     -20.090  36.966   8.158  1.00  1.93           H  
ATOM   1188 1HG  PRO A  85     -18.270  36.360  10.044  1.00  1.93           H  
ATOM   1189 2HG  PRO A  85     -17.987  35.820   8.386  1.00  1.93           H  
ATOM   1190 1HD  PRO A  85     -16.750  38.190   9.845  1.00  1.93           H  
ATOM   1191 2HD  PRO A  85     -16.013  36.996   8.668  1.00  1.93           H  
ATOM   1192  N   ASP A  86     -20.096  40.039   6.340  1.00  2.52           N  
ATOM   1193  CA  ASP A  86     -20.619  41.386   6.185  1.00  2.52           C  
ATOM   1194  C   ASP A  86     -21.399  41.870   7.410  1.00  2.52           C  
ATOM   1195  O   ASP A  86     -22.580  41.556   7.629  1.00  2.52           O  
ATOM   1196  CB  ASP A  86     -21.470  41.445   4.909  1.00  2.52           C  
ATOM   1197  CG  ASP A  86     -22.058  42.836   4.562  1.00  2.52           C  
ATOM   1198  OD1 ASP A  86     -22.089  43.686   5.425  1.00  2.52           O  
ATOM   1199  OD2 ASP A  86     -22.459  43.030   3.435  1.00  2.52           O  
ATOM   1200  H   ASP A  86     -20.290  39.328   5.633  1.00  2.52           H  
ATOM   1201  HA  ASP A  86     -19.770  42.058   6.049  1.00  2.52           H  
ATOM   1202 1HB  ASP A  86     -20.854  41.116   4.067  1.00  2.52           H  
ATOM   1203 2HB  ASP A  86     -22.287  40.728   4.992  1.00  2.52           H  
ATOM   1204  N   GLN A  87     -20.658  42.645   8.223  1.00  3.21           N  
ATOM   1205  CA  GLN A  87     -21.052  43.318   9.466  1.00  3.21           C  
ATOM   1206  C   GLN A  87     -21.653  42.348  10.457  1.00  3.21           C  
ATOM   1207  O   GLN A  87     -22.425  42.724  11.331  1.00  3.21           O  
ATOM   1208  CB  GLN A  87     -22.045  44.429   9.129  1.00  3.21           C  
ATOM   1209  CG  GLN A  87     -21.456  45.458   8.170  1.00  3.21           C  
ATOM   1210  CD  GLN A  87     -22.432  46.521   7.729  1.00  3.21           C  
ATOM   1211  OE1 GLN A  87     -22.730  47.495   8.439  1.00  3.21           O  
ATOM   1212  NE2 GLN A  87     -22.949  46.324   6.514  1.00  3.21           N  
ATOM   1213  H   GLN A  87     -19.690  42.720   7.944  1.00  3.21           H  
ATOM   1214  HA  GLN A  87     -20.163  43.756   9.917  1.00  3.21           H  
ATOM   1215 1HB  GLN A  87     -22.939  43.999   8.666  1.00  3.21           H  
ATOM   1216 2HB  GLN A  87     -22.363  44.932  10.042  1.00  3.21           H  
ATOM   1217 1HG  GLN A  87     -20.624  45.953   8.666  1.00  3.21           H  
ATOM   1218 2HG  GLN A  87     -21.100  44.941   7.280  1.00  3.21           H  
ATOM   1219 1HE2 GLN A  87     -23.605  46.967   6.131  1.00  3.21           H  
ATOM   1220 2HE2 GLN A  87     -22.674  45.478   5.974  1.00  3.21           H  
ATOM   1221  N   ALA A  88     -21.283  41.083  10.303  1.00  3.90           N  
ATOM   1222  CA  ALA A  88     -21.817  39.965  11.075  1.00  3.90           C  
ATOM   1223  C   ALA A  88     -23.361  39.877  10.989  1.00  3.90           C  
ATOM   1224  O   ALA A  88     -23.973  39.167  11.789  1.00  3.90           O  
ATOM   1225  CB  ALA A  88     -21.389  40.073  12.533  1.00  3.90           C  
ATOM   1226  H   ALA A  88     -20.593  40.895   9.574  1.00  3.90           H  
ATOM   1227  HA  ALA A  88     -21.410  39.048  10.655  1.00  3.90           H  
ATOM   1228 1HB  ALA A  88     -21.763  39.210  13.083  1.00  3.90           H  
ATOM   1229 2HB  ALA A  88     -20.301  40.095  12.587  1.00  3.90           H  
ATOM   1230 3HB  ALA A  88     -21.792  40.980  12.977  1.00  3.90           H  
ATOM   1231  N   ASP A  89     -23.985  40.552  10.002  1.00  4.39           N  
ATOM   1232  CA  ASP A  89     -25.433  40.493   9.816  1.00  4.39           C  
ATOM   1233  C   ASP A  89     -25.799  39.570   8.675  1.00  4.39           C  
ATOM   1234  O   ASP A  89     -26.815  38.872   8.728  1.00  4.39           O  
ATOM   1235  CB  ASP A  89     -26.056  41.872   9.548  1.00  4.39           C  
ATOM   1236  CG  ASP A  89     -25.947  42.862  10.708  1.00  4.39           C  
ATOM   1237  OD1 ASP A  89     -26.304  42.502  11.804  1.00  4.39           O  
ATOM   1238  OD2 ASP A  89     -25.619  43.998  10.464  1.00  4.39           O  
ATOM   1239  H   ASP A  89     -23.432  41.109   9.352  1.00  4.39           H  
ATOM   1240  HA  ASP A  89     -25.880  40.096  10.725  1.00  4.39           H  
ATOM   1241 1HB  ASP A  89     -25.560  42.313   8.677  1.00  4.39           H  
ATOM   1242 2HB  ASP A  89     -27.105  41.746   9.292  1.00  4.39           H  
ATOM   1243  N   THR A  90     -24.963  39.560   7.640  1.00  4.51           N  
ATOM   1244  CA  THR A  90     -25.225  38.731   6.478  1.00  4.51           C  
ATOM   1245  C   THR A  90     -24.081  37.781   6.139  1.00  4.51           C  
ATOM   1246  O   THR A  90     -23.386  37.999   5.140  1.00  4.51           O  
ATOM   1247  CB  THR A  90     -25.531  39.583   5.242  1.00  4.51           C  
ATOM   1248  OG1 THR A  90     -26.645  40.451   5.510  1.00  4.51           O  
ATOM   1249  CG2 THR A  90     -25.819  38.688   4.076  1.00  4.51           C  
ATOM   1250  H   THR A  90     -24.141  40.169   7.650  1.00  4.51           H  
ATOM   1251  HA  THR A  90     -26.121  38.150   6.671  1.00  4.51           H  
ATOM   1252  HB  THR A  90     -24.662  40.198   5.005  1.00  4.51           H  
ATOM   1253  HG1 THR A  90     -27.375  39.931   5.863  1.00  4.51           H  
ATOM   1254 1HG2 THR A  90     -26.021  39.286   3.190  1.00  4.51           H  
ATOM   1255 2HG2 THR A  90     -24.953  38.065   3.903  1.00  4.51           H  
ATOM   1256 3HG2 THR A  90     -26.683  38.060   4.294  1.00  4.51           H  
ATOM   1257  N   PRO A  91     -23.915  36.657   6.870  1.00  4.23           N  
ATOM   1258  CA  PRO A  91     -22.836  35.696   6.720  1.00  4.23           C  
ATOM   1259  C   PRO A  91     -23.091  34.771   5.542  1.00  4.23           C  
ATOM   1260  O   PRO A  91     -23.124  33.549   5.684  1.00  4.23           O  
ATOM   1261  CB  PRO A  91     -22.896  34.939   8.045  1.00  4.23           C  
ATOM   1262  CG  PRO A  91     -24.364  34.938   8.393  1.00  4.23           C  
ATOM   1263  CD  PRO A  91     -24.871  36.298   7.943  1.00  4.23           C  
ATOM   1264  HA  PRO A  91     -21.882  36.230   6.600  1.00  4.23           H  
ATOM   1265 1HB  PRO A  91     -22.485  33.927   7.918  1.00  4.23           H  
ATOM   1266 2HB  PRO A  91     -22.278  35.447   8.800  1.00  4.23           H  
ATOM   1267 1HG  PRO A  91     -24.873  34.107   7.881  1.00  4.23           H  
ATOM   1268 2HG  PRO A  91     -24.498  34.777   9.473  1.00  4.23           H  
ATOM   1269 1HD  PRO A  91     -25.893  36.187   7.561  1.00  4.23           H  
ATOM   1270 2HD  PRO A  91     -24.806  36.997   8.781  1.00  4.23           H  
ATOM   1271  N   THR A  92     -23.288  35.382   4.386  1.00  3.68           N  
ATOM   1272  CA  THR A  92     -23.496  34.717   3.125  1.00  3.68           C  
ATOM   1273  C   THR A  92     -22.490  35.380   2.224  1.00  3.68           C  
ATOM   1274  O   THR A  92     -22.136  34.875   1.148  1.00  3.68           O  
ATOM   1275  CB  THR A  92     -24.914  34.919   2.582  1.00  3.68           C  
ATOM   1276  OG1 THR A  92     -25.107  36.287   2.242  1.00  3.68           O  
ATOM   1277  CG2 THR A  92     -25.931  34.539   3.648  1.00  3.68           C  
ATOM   1278  H   THR A  92     -23.232  36.392   4.373  1.00  3.68           H  
ATOM   1279  HA  THR A  92     -23.275  33.655   3.213  1.00  3.68           H  
ATOM   1280  HB  THR A  92     -25.053  34.302   1.695  1.00  3.68           H  
ATOM   1281  HG1 THR A  92     -24.298  36.628   1.842  1.00  3.68           H  
ATOM   1282 1HG2 THR A  92     -26.937  34.686   3.259  1.00  3.68           H  
ATOM   1283 2HG2 THR A  92     -25.794  33.494   3.924  1.00  3.68           H  
ATOM   1284 3HG2 THR A  92     -25.791  35.167   4.528  1.00  3.68           H  
ATOM   1285  N   ALA A  93     -22.048  36.552   2.703  1.00  3.04           N  
ATOM   1286  CA  ALA A  93     -21.128  37.388   1.966  1.00  3.04           C  
ATOM   1287  C   ALA A  93     -19.992  37.838   2.872  1.00  3.04           C  
ATOM   1288  O   ALA A  93     -20.214  38.216   4.033  1.00  3.04           O  
ATOM   1289  CB  ALA A  93     -21.847  38.588   1.389  1.00  3.04           C  
ATOM   1290  H   ALA A  93     -22.399  36.887   3.602  1.00  3.04           H  
ATOM   1291  HA  ALA A  93     -20.725  36.807   1.161  1.00  3.04           H  
ATOM   1292 1HB  ALA A  93     -21.143  39.191   0.821  1.00  3.04           H  
ATOM   1293 2HB  ALA A  93     -22.648  38.252   0.732  1.00  3.04           H  
ATOM   1294 3HB  ALA A  93     -22.267  39.183   2.202  1.00  3.04           H  
ATOM   1295  N   ARG A  94     -18.786  37.850   2.307  1.00  2.44           N  
ATOM   1296  CA  ARG A  94     -17.587  38.239   3.050  1.00  2.44           C  
ATOM   1297  C   ARG A  94     -16.898  39.508   2.543  1.00  2.44           C  
ATOM   1298  O   ARG A  94     -16.857  39.768   1.329  1.00  2.44           O  
ATOM   1299  CB  ARG A  94     -16.601  37.115   2.972  1.00  2.44           C  
ATOM   1300  CG  ARG A  94     -17.088  35.777   3.447  1.00  2.44           C  
ATOM   1301  CD  ARG A  94     -17.207  35.679   4.892  1.00  2.44           C  
ATOM   1302  NE  ARG A  94     -17.578  34.347   5.246  1.00  2.44           N  
ATOM   1303  CZ  ARG A  94     -16.703  33.335   5.328  1.00  2.44           C  
ATOM   1304  NH1 ARG A  94     -15.425  33.532   5.109  1.00  2.44           N  
ATOM   1305  NH2 ARG A  94     -17.102  32.109   5.606  1.00  2.44           N  
ATOM   1306  H   ARG A  94     -18.714  37.482   1.355  1.00  2.44           H  
ATOM   1307  HA  ARG A  94     -17.864  38.398   4.094  1.00  2.44           H  
ATOM   1308 1HB  ARG A  94     -16.232  37.012   1.955  1.00  2.44           H  
ATOM   1309 2HB  ARG A  94     -15.784  37.357   3.598  1.00  2.44           H  
ATOM   1310 1HG  ARG A  94     -18.065  35.580   3.008  1.00  2.44           H  
ATOM   1311 2HG  ARG A  94     -16.414  34.995   3.155  1.00  2.44           H  
ATOM   1312 1HD  ARG A  94     -16.266  35.933   5.383  1.00  2.44           H  
ATOM   1313 2HD  ARG A  94     -17.983  36.335   5.213  1.00  2.44           H  
ATOM   1314  HE  ARG A  94     -18.556  34.141   5.393  1.00  2.44           H  
ATOM   1315 1HH1 ARG A  94     -15.042  34.458   4.886  1.00  2.44           H  
ATOM   1316 2HH1 ARG A  94     -14.810  32.710   5.136  1.00  2.44           H  
ATOM   1317 1HH2 ARG A  94     -18.078  31.908   5.760  1.00  2.44           H  
ATOM   1318 2HH2 ARG A  94     -16.386  31.370   5.624  1.00  2.44           H  
ATOM   1319  N   VAL A  95     -16.302  40.248   3.473  1.00  1.95           N  
ATOM   1320  CA  VAL A  95     -15.621  41.505   3.217  1.00  1.95           C  
ATOM   1321  C   VAL A  95     -14.104  41.437   3.378  1.00  1.95           C  
ATOM   1322  O   VAL A  95     -13.575  40.863   4.332  1.00  1.95           O  
ATOM   1323  CB  VAL A  95     -16.201  42.577   4.157  1.00  1.95           C  
ATOM   1324  CG1 VAL A  95     -15.475  43.912   3.984  1.00  1.95           C  
ATOM   1325  CG2 VAL A  95     -17.699  42.715   3.865  1.00  1.95           C  
ATOM   1326  H   VAL A  95     -16.377  39.961   4.440  1.00  1.95           H  
ATOM   1327  HA  VAL A  95     -15.845  41.789   2.199  1.00  1.95           H  
ATOM   1328  HB  VAL A  95     -16.057  42.261   5.193  1.00  1.95           H  
ATOM   1329 1HG1 VAL A  95     -15.901  44.642   4.668  1.00  1.95           H  
ATOM   1330 2HG1 VAL A  95     -14.417  43.786   4.212  1.00  1.95           H  
ATOM   1331 3HG1 VAL A  95     -15.585  44.269   2.971  1.00  1.95           H  
ATOM   1332 1HG2 VAL A  95     -18.134  43.457   4.535  1.00  1.95           H  
ATOM   1333 2HG2 VAL A  95     -17.846  43.029   2.831  1.00  1.95           H  
ATOM   1334 3HG2 VAL A  95     -18.192  41.755   4.026  1.00  1.95           H  
ATOM   1335  N   ALA A  96     -13.403  41.985   2.397  1.00  1.59           N  
ATOM   1336  CA  ALA A  96     -11.952  42.001   2.357  1.00  1.59           C  
ATOM   1337  C   ALA A  96     -11.313  42.779   3.480  1.00  1.59           C  
ATOM   1338  O   ALA A  96     -11.823  43.830   3.874  1.00  1.59           O  
ATOM   1339  CB  ALA A  96     -11.488  42.648   1.069  1.00  1.59           C  
ATOM   1340  H   ALA A  96     -13.901  42.430   1.640  1.00  1.59           H  
ATOM   1341  HA  ALA A  96     -11.603  40.970   2.418  1.00  1.59           H  
ATOM   1342 1HB  ALA A  96     -10.394  42.637   1.034  1.00  1.59           H  
ATOM   1343 2HB  ALA A  96     -11.874  42.133   0.219  1.00  1.59           H  
ATOM   1344 3HB  ALA A  96     -11.836  43.678   1.040  1.00  1.59           H  
ATOM   1345  N   LEU A  97     -10.153  42.298   3.916  1.00  1.34           N  
ATOM   1346  CA  LEU A  97      -9.293  43.035   4.822  1.00  1.34           C  
ATOM   1347  C   LEU A  97      -8.467  43.954   3.957  1.00  1.34           C  
ATOM   1348  O   LEU A  97      -8.289  43.677   2.769  1.00  1.34           O  
ATOM   1349  CB  LEU A  97      -8.343  42.128   5.603  1.00  1.34           C  
ATOM   1350  CG  LEU A  97      -8.868  41.487   6.854  1.00  1.34           C  
ATOM   1351  CD1 LEU A  97      -9.998  40.545   6.493  1.00  1.34           C  
ATOM   1352  CD2 LEU A  97      -7.707  40.787   7.519  1.00  1.34           C  
ATOM   1353  H   LEU A  97      -9.837  41.399   3.579  1.00  1.34           H  
ATOM   1354  HA  LEU A  97      -9.891  43.623   5.511  1.00  1.34           H  
ATOM   1355 1HB  LEU A  97      -8.009  41.326   4.939  1.00  1.34           H  
ATOM   1356 2HB  LEU A  97      -7.469  42.708   5.876  1.00  1.34           H  
ATOM   1357  HG  LEU A  97      -9.272  42.239   7.536  1.00  1.34           H  
ATOM   1358 1HD1 LEU A  97     -10.375  40.063   7.388  1.00  1.34           H  
ATOM   1359 2HD1 LEU A  97     -10.806  41.109   6.021  1.00  1.34           H  
ATOM   1360 3HD1 LEU A  97      -9.636  39.803   5.803  1.00  1.34           H  
ATOM   1361 1HD2 LEU A  97      -8.044  40.308   8.414  1.00  1.34           H  
ATOM   1362 2HD2 LEU A  97      -7.294  40.054   6.848  1.00  1.34           H  
ATOM   1363 3HD2 LEU A  97      -6.938  41.515   7.761  1.00  1.34           H  
ATOM   1364  N   SER A  98      -7.948  45.020   4.533  1.00  1.19           N  
ATOM   1365  CA  SER A  98      -7.065  45.893   3.783  1.00  1.19           C  
ATOM   1366  C   SER A  98      -6.159  46.689   4.698  1.00  1.19           C  
ATOM   1367  O   SER A  98      -6.579  47.124   5.774  1.00  1.19           O  
ATOM   1368  CB  SER A  98      -7.869  46.831   2.903  1.00  1.19           C  
ATOM   1369  OG  SER A  98      -7.031  47.717   2.208  1.00  1.19           O  
ATOM   1370  H   SER A  98      -8.149  45.217   5.502  1.00  1.19           H  
ATOM   1371  HA  SER A  98      -6.446  45.273   3.141  1.00  1.19           H  
ATOM   1372 1HB  SER A  98      -8.460  46.255   2.192  1.00  1.19           H  
ATOM   1373 2HB  SER A  98      -8.561  47.396   3.521  1.00  1.19           H  
ATOM   1374  HG  SER A  98      -6.479  48.146   2.884  1.00  1.19           H  
ATOM   1375  N   LYS A  99      -4.932  46.894   4.241  1.00  1.12           N  
ATOM   1376  CA  LYS A  99      -3.952  47.690   4.961  1.00  1.12           C  
ATOM   1377  C   LYS A  99      -4.494  49.033   5.383  1.00  1.12           C  
ATOM   1378  O   LYS A  99      -5.081  49.759   4.580  1.00  1.12           O  
ATOM   1379  CB  LYS A  99      -2.715  47.869   4.087  1.00  1.12           C  
ATOM   1380  CG  LYS A  99      -1.631  48.783   4.631  1.00  1.12           C  
ATOM   1381  CD  LYS A  99      -0.395  48.666   3.755  1.00  1.12           C  
ATOM   1382  CE  LYS A  99       0.762  49.486   4.282  1.00  1.12           C  
ATOM   1383  NZ  LYS A  99       1.973  49.304   3.445  1.00  1.12           N  
ATOM   1384  H   LYS A  99      -4.664  46.437   3.364  1.00  1.12           H  
ATOM   1385  HA  LYS A  99      -3.664  47.145   5.864  1.00  1.12           H  
ATOM   1386 1HB  LYS A  99      -2.253  46.892   3.935  1.00  1.12           H  
ATOM   1387 2HB  LYS A  99      -3.010  48.242   3.110  1.00  1.12           H  
ATOM   1388 1HG  LYS A  99      -1.990  49.810   4.557  1.00  1.12           H  
ATOM   1389 2HG  LYS A  99      -1.411  48.601   5.658  1.00  1.12           H  
ATOM   1390 1HD  LYS A  99      -0.082  47.614   3.721  1.00  1.12           H  
ATOM   1391 2HD  LYS A  99      -0.628  48.979   2.738  1.00  1.12           H  
ATOM   1392 1HE  LYS A  99       0.488  50.540   4.291  1.00  1.12           H  
ATOM   1393 2HE  LYS A  99       0.987  49.169   5.300  1.00  1.12           H  
ATOM   1394 1HZ  LYS A  99       2.736  49.840   3.812  1.00  1.12           H  
ATOM   1395 2HZ  LYS A  99       2.226  48.304   3.444  1.00  1.12           H  
ATOM   1396 3HZ  LYS A  99       1.782  49.587   2.501  1.00  1.12           H  
ATOM   1397  N   GLY A 100      -4.313  49.345   6.662  1.00  1.12           N  
ATOM   1398  CA  GLY A 100      -4.763  50.614   7.215  1.00  1.12           C  
ATOM   1399  C   GLY A 100      -6.227  50.634   7.663  1.00  1.12           C  
ATOM   1400  O   GLY A 100      -6.682  51.631   8.227  1.00  1.12           O  
ATOM   1401  H   GLY A 100      -3.823  48.684   7.273  1.00  1.12           H  
ATOM   1402 1HA  GLY A 100      -4.125  50.884   8.045  1.00  1.12           H  
ATOM   1403 2HA  GLY A 100      -4.616  51.388   6.464  1.00  1.12           H  
ATOM   1404  N   VAL A 101      -6.968  49.543   7.449  1.00  1.17           N  
ATOM   1405  CA  VAL A 101      -8.381  49.529   7.811  1.00  1.17           C  
ATOM   1406  C   VAL A 101      -8.692  48.656   9.012  1.00  1.17           C  
ATOM   1407  O   VAL A 101      -8.423  47.456   9.017  1.00  1.17           O  
ATOM   1408  CB  VAL A 101      -9.217  49.010   6.630  1.00  1.17           C  
ATOM   1409  CG1 VAL A 101     -10.698  48.967   7.007  1.00  1.17           C  
ATOM   1410  CG2 VAL A 101      -8.969  49.890   5.416  1.00  1.17           C  
ATOM   1411  H   VAL A 101      -6.570  48.729   6.977  1.00  1.17           H  
ATOM   1412  HA  VAL A 101      -8.689  50.549   8.036  1.00  1.17           H  
ATOM   1413  HB  VAL A 101      -8.913  47.992   6.400  1.00  1.17           H  
ATOM   1414 1HG1 VAL A 101     -11.273  48.581   6.168  1.00  1.17           H  
ATOM   1415 2HG1 VAL A 101     -10.839  48.320   7.869  1.00  1.17           H  
ATOM   1416 3HG1 VAL A 101     -11.041  49.970   7.252  1.00  1.17           H  
ATOM   1417 1HG2 VAL A 101      -9.544  49.516   4.571  1.00  1.17           H  
ATOM   1418 2HG2 VAL A 101      -9.270  50.912   5.639  1.00  1.17           H  
ATOM   1419 3HG2 VAL A 101      -7.903  49.869   5.165  1.00  1.17           H  
ATOM   1420  N   ILE A 102      -9.297  49.254  10.028  1.00  1.25           N  
ATOM   1421  CA  ILE A 102      -9.652  48.491  11.210  1.00  1.25           C  
ATOM   1422  C   ILE A 102     -11.012  47.860  11.044  1.00  1.25           C  
ATOM   1423  O   ILE A 102     -11.982  48.528  10.685  1.00  1.25           O  
ATOM   1424  CB  ILE A 102      -9.621  49.342  12.482  1.00  1.25           C  
ATOM   1425  CG1 ILE A 102      -8.216  49.837  12.698  1.00  1.25           C  
ATOM   1426  CG2 ILE A 102     -10.084  48.507  13.677  1.00  1.25           C  
ATOM   1427  CD1 ILE A 102      -8.074  50.866  13.768  1.00  1.25           C  
ATOM   1428  H   ILE A 102      -9.499  50.242   9.980  1.00  1.25           H  
ATOM   1429  HA  ILE A 102      -8.933  47.691  11.332  1.00  1.25           H  
ATOM   1430  HB  ILE A 102     -10.269  50.207  12.367  1.00  1.25           H  
ATOM   1431 1HG1 ILE A 102      -7.600  48.983  12.965  1.00  1.25           H  
ATOM   1432 2HG1 ILE A 102      -7.848  50.258  11.766  1.00  1.25           H  
ATOM   1433 1HG2 ILE A 102     -10.048  49.111  14.580  1.00  1.25           H  
ATOM   1434 2HG2 ILE A 102     -11.104  48.161  13.517  1.00  1.25           H  
ATOM   1435 3HG2 ILE A 102      -9.423  47.650  13.789  1.00  1.25           H  
ATOM   1436 1HD1 ILE A 102      -7.023  51.150  13.854  1.00  1.25           H  
ATOM   1437 2HD1 ILE A 102      -8.671  51.741  13.517  1.00  1.25           H  
ATOM   1438 3HD1 ILE A 102      -8.414  50.446  14.714  1.00  1.25           H  
ATOM   1439  N   GLN A 103     -11.071  46.560  11.272  1.00  1.34           N  
ATOM   1440  CA  GLN A 103     -12.309  45.821  11.147  1.00  1.34           C  
ATOM   1441  C   GLN A 103     -12.647  45.176  12.478  1.00  1.34           C  
ATOM   1442  O   GLN A 103     -11.898  44.351  12.993  1.00  1.34           O  
ATOM   1443  CB  GLN A 103     -12.193  44.807  10.012  1.00  1.34           C  
ATOM   1444  CG  GLN A 103     -11.997  45.506   8.663  1.00  1.34           C  
ATOM   1445  CD  GLN A 103     -11.916  44.599   7.471  1.00  1.34           C  
ATOM   1446  OE1 GLN A 103     -11.776  43.383   7.593  1.00  1.34           O  
ATOM   1447  NE2 GLN A 103     -12.008  45.207   6.294  1.00  1.34           N  
ATOM   1448  H   GLN A 103     -10.225  46.080  11.544  1.00  1.34           H  
ATOM   1449  HA  GLN A 103     -13.110  46.516  10.900  1.00  1.34           H  
ATOM   1450 1HB  GLN A 103     -11.351  44.135  10.191  1.00  1.34           H  
ATOM   1451 2HB  GLN A 103     -13.099  44.204   9.962  1.00  1.34           H  
ATOM   1452 1HG  GLN A 103     -12.815  46.210   8.507  1.00  1.34           H  
ATOM   1453 2HG  GLN A 103     -11.052  46.051   8.709  1.00  1.34           H  
ATOM   1454 1HE2 GLN A 103     -11.952  44.672   5.426  1.00  1.34           H  
ATOM   1455 2HE2 GLN A 103     -12.129  46.197   6.250  1.00  1.34           H  
ATOM   1456  N   ALA A 104     -13.778  45.591  13.042  1.00  1.39           N  
ATOM   1457  CA  ALA A 104     -14.228  45.146  14.362  1.00  1.39           C  
ATOM   1458  C   ALA A 104     -14.980  43.814  14.347  1.00  1.39           C  
ATOM   1459  O   ALA A 104     -15.414  43.337  15.396  1.00  1.39           O  
ATOM   1460  CB  ALA A 104     -15.117  46.212  14.973  1.00  1.39           C  
ATOM   1461  H   ALA A 104     -14.340  46.268  12.546  1.00  1.39           H  
ATOM   1462  HA  ALA A 104     -13.344  45.019  14.987  1.00  1.39           H  
ATOM   1463 1HB  ALA A 104     -15.415  45.902  15.974  1.00  1.39           H  
ATOM   1464 2HB  ALA A 104     -14.569  47.153  15.030  1.00  1.39           H  
ATOM   1465 3HB  ALA A 104     -16.003  46.342  14.355  1.00  1.39           H  
ATOM   1466  N   GLY A 105     -15.190  43.246  13.166  1.00  1.39           N  
ATOM   1467  CA  GLY A 105     -15.919  41.990  13.070  1.00  1.39           C  
ATOM   1468  C   GLY A 105     -14.965  40.823  13.264  1.00  1.39           C  
ATOM   1469  O   GLY A 105     -13.793  41.015  13.584  1.00  1.39           O  
ATOM   1470  H   GLY A 105     -14.814  43.677  12.336  1.00  1.39           H  
ATOM   1471 1HA  GLY A 105     -16.700  41.960  13.830  1.00  1.39           H  
ATOM   1472 2HA  GLY A 105     -16.409  41.918  12.102  1.00  1.39           H  
ATOM   1473  N   THR A 106     -15.455  39.610  13.052  1.00  1.32           N  
ATOM   1474  CA  THR A 106     -14.608  38.442  13.240  1.00  1.32           C  
ATOM   1475  C   THR A 106     -13.908  38.058  11.955  1.00  1.32           C  
ATOM   1476  O   THR A 106     -14.552  37.868  10.926  1.00  1.32           O  
ATOM   1477  CB  THR A 106     -15.426  37.241  13.750  1.00  1.32           C  
ATOM   1478  OG1 THR A 106     -15.998  37.563  15.026  1.00  1.32           O  
ATOM   1479  CG2 THR A 106     -14.538  36.006  13.880  1.00  1.32           C  
ATOM   1480  H   THR A 106     -16.420  39.498  12.779  1.00  1.32           H  
ATOM   1481  HA  THR A 106     -13.845  38.678  13.981  1.00  1.32           H  
ATOM   1482  HB  THR A 106     -16.229  37.026  13.047  1.00  1.32           H  
ATOM   1483  HG1 THR A 106     -15.295  37.764  15.649  1.00  1.32           H  
ATOM   1484 1HG2 THR A 106     -15.131  35.168  14.241  1.00  1.32           H  
ATOM   1485 2HG2 THR A 106     -14.114  35.752  12.908  1.00  1.32           H  
ATOM   1486 3HG2 THR A 106     -13.731  36.208  14.582  1.00  1.32           H  
ATOM   1487  N   ILE A 107     -12.593  37.926  12.014  1.00  1.23           N  
ATOM   1488  CA  ILE A 107     -11.855  37.534  10.828  1.00  1.23           C  
ATOM   1489  C   ILE A 107     -11.877  36.023  10.718  1.00  1.23           C  
ATOM   1490  O   ILE A 107     -11.575  35.307  11.675  1.00  1.23           O  
ATOM   1491  CB  ILE A 107     -10.421  38.062  10.852  1.00  1.23           C  
ATOM   1492  CG1 ILE A 107     -10.444  39.574  10.893  1.00  1.23           C  
ATOM   1493  CG2 ILE A 107      -9.701  37.614   9.551  1.00  1.23           C  
ATOM   1494  CD1 ILE A 107      -9.140  40.169  11.238  1.00  1.23           C  
ATOM   1495  H   ILE A 107     -12.108  38.105  12.881  1.00  1.23           H  
ATOM   1496  HA  ILE A 107     -12.348  37.939   9.949  1.00  1.23           H  
ATOM   1497  HB  ILE A 107      -9.893  37.691  11.728  1.00  1.23           H  
ATOM   1498 1HG1 ILE A 107     -10.723  39.939   9.910  1.00  1.23           H  
ATOM   1499 2HG1 ILE A 107     -11.191  39.913  11.617  1.00  1.23           H  
ATOM   1500 1HG2 ILE A 107      -8.684  37.997   9.544  1.00  1.23           H  
ATOM   1501 2HG2 ILE A 107      -9.678  36.530   9.495  1.00  1.23           H  
ATOM   1502 3HG2 ILE A 107     -10.240  37.999   8.688  1.00  1.23           H  
ATOM   1503 1HD1 ILE A 107      -9.230  41.253  11.231  1.00  1.23           H  
ATOM   1504 2HD1 ILE A 107      -8.857  39.832  12.233  1.00  1.23           H  
ATOM   1505 3HD1 ILE A 107      -8.391  39.860  10.528  1.00  1.23           H  
ATOM   1506  N   THR A 108     -12.282  35.565   9.557  1.00  1.12           N  
ATOM   1507  CA  THR A 108     -12.401  34.174   9.204  1.00  1.12           C  
ATOM   1508  C   THR A 108     -11.419  33.893   8.086  1.00  1.12           C  
ATOM   1509  O   THR A 108     -11.260  34.716   7.188  1.00  1.12           O  
ATOM   1510  CB  THR A 108     -13.839  33.852   8.736  1.00  1.12           C  
ATOM   1511  OG1 THR A 108     -14.767  34.132   9.797  1.00  1.12           O  
ATOM   1512  CG2 THR A 108     -13.959  32.377   8.350  1.00  1.12           C  
ATOM   1513  H   THR A 108     -12.537  36.247   8.855  1.00  1.12           H  
ATOM   1514  HA  THR A 108     -12.144  33.556  10.065  1.00  1.12           H  
ATOM   1515  HB  THR A 108     -14.089  34.475   7.872  1.00  1.12           H  
ATOM   1516  HG1 THR A 108     -14.807  35.082   9.951  1.00  1.12           H  
ATOM   1517 1HG2 THR A 108     -14.977  32.168   8.027  1.00  1.12           H  
ATOM   1518 2HG2 THR A 108     -13.276  32.145   7.530  1.00  1.12           H  
ATOM   1519 3HG2 THR A 108     -13.718  31.754   9.209  1.00  1.12           H  
ATOM   1520  N   TRP A 109     -10.706  32.781   8.155  1.00  1.03           N  
ATOM   1521  CA  TRP A 109      -9.787  32.470   7.070  1.00  1.03           C  
ATOM   1522  C   TRP A 109     -10.244  31.268   6.298  1.00  1.03           C  
ATOM   1523  O   TRP A 109     -10.524  30.219   6.884  1.00  1.03           O  
ATOM   1524  CB  TRP A 109      -8.391  32.178   7.595  1.00  1.03           C  
ATOM   1525  CG  TRP A 109      -7.678  33.348   8.118  1.00  1.03           C  
ATOM   1526  CD1 TRP A 109      -6.718  34.076   7.495  1.00  1.03           C  
ATOM   1527  CD2 TRP A 109      -7.865  33.946   9.399  1.00  1.03           C  
ATOM   1528  NE1 TRP A 109      -6.289  35.078   8.322  1.00  1.03           N  
ATOM   1529  CE2 TRP A 109      -6.987  35.019   9.482  1.00  1.03           C  
ATOM   1530  CE3 TRP A 109      -8.691  33.657  10.470  1.00  1.03           C  
ATOM   1531  CZ2 TRP A 109      -6.922  35.815  10.599  1.00  1.03           C  
ATOM   1532  CZ3 TRP A 109      -8.622  34.443  11.589  1.00  1.03           C  
ATOM   1533  CH2 TRP A 109      -7.770  35.490  11.655  1.00  1.03           C  
ATOM   1534  H   TRP A 109     -10.834  32.138   8.923  1.00  1.03           H  
ATOM   1535  HA  TRP A 109      -9.743  33.309   6.386  1.00  1.03           H  
ATOM   1536 1HB  TRP A 109      -8.454  31.434   8.385  1.00  1.03           H  
ATOM   1537 2HB  TRP A 109      -7.793  31.748   6.787  1.00  1.03           H  
ATOM   1538  HD1 TRP A 109      -6.341  33.883   6.489  1.00  1.03           H  
ATOM   1539  HE1 TRP A 109      -5.580  35.771   8.112  1.00  1.03           H  
ATOM   1540  HE3 TRP A 109      -9.385  32.820  10.427  1.00  1.03           H  
ATOM   1541  HZ2 TRP A 109      -6.241  36.664  10.671  1.00  1.03           H  
ATOM   1542  HZ3 TRP A 109      -9.281  34.209  12.426  1.00  1.03           H  
ATOM   1543  HH2 TRP A 109      -7.765  36.073  12.559  1.00  1.03           H  
ATOM   1544  N   GLU A 110     -10.278  31.408   4.984  1.00  0.99           N  
ATOM   1545  CA  GLU A 110     -10.627  30.283   4.151  1.00  0.99           C  
ATOM   1546  C   GLU A 110      -9.338  29.695   3.651  1.00  0.99           C  
ATOM   1547  O   GLU A 110      -8.317  30.381   3.594  1.00  0.99           O  
ATOM   1548  CB  GLU A 110     -11.558  30.673   3.008  1.00  0.99           C  
ATOM   1549  CG  GLU A 110     -12.860  31.266   3.470  1.00  0.99           C  
ATOM   1550  CD  GLU A 110     -13.704  30.318   4.293  1.00  0.99           C  
ATOM   1551  OE1 GLU A 110     -13.612  29.122   4.125  1.00  0.99           O  
ATOM   1552  OE2 GLU A 110     -14.450  30.828   5.106  1.00  0.99           O  
ATOM   1553  H   GLU A 110     -10.050  32.313   4.568  1.00  0.99           H  
ATOM   1554  HA  GLU A 110     -11.132  29.528   4.755  1.00  0.99           H  
ATOM   1555 1HB  GLU A 110     -11.071  31.418   2.388  1.00  0.99           H  
ATOM   1556 2HB  GLU A 110     -11.769  29.805   2.380  1.00  0.99           H  
ATOM   1557 1HG  GLU A 110     -12.660  32.168   4.051  1.00  0.99           H  
ATOM   1558 2HG  GLU A 110     -13.425  31.551   2.587  1.00  0.99           H  
ATOM   1559  N   CYS A 111      -9.381  28.449   3.248  1.00  1.00           N  
ATOM   1560  CA  CYS A 111      -8.194  27.782   2.753  1.00  1.00           C  
ATOM   1561  C   CYS A 111      -8.420  27.223   1.364  1.00  1.00           C  
ATOM   1562  O   CYS A 111      -9.474  26.666   1.067  1.00  1.00           O  
ATOM   1563  CB  CYS A 111      -7.777  26.663   3.697  1.00  1.00           C  
ATOM   1564  SG  CYS A 111      -6.313  25.805   3.188  1.00  1.00           S  
ATOM   1565  H   CYS A 111     -10.255  27.939   3.309  1.00  1.00           H  
ATOM   1566  HA  CYS A 111      -7.384  28.504   2.699  1.00  1.00           H  
ATOM   1567 1HB  CYS A 111      -7.600  27.075   4.689  1.00  1.00           H  
ATOM   1568 2HB  CYS A 111      -8.590  25.940   3.784  1.00  1.00           H  
ATOM   1569  N   PHE A 112      -7.447  27.473   0.507  1.00  1.08           N  
ATOM   1570  CA  PHE A 112      -7.496  27.078  -0.874  1.00  1.08           C  
ATOM   1571  C   PHE A 112      -6.344  26.154  -1.281  1.00  1.08           C  
ATOM   1572  O   PHE A 112      -5.157  26.469  -1.116  1.00  1.08           O  
ATOM   1573  CB  PHE A 112      -7.398  28.366  -1.681  1.00  1.08           C  
ATOM   1574  CG  PHE A 112      -8.474  29.288  -1.439  1.00  1.08           C  
ATOM   1575  CD1 PHE A 112      -8.462  30.096  -0.322  1.00  1.08           C  
ATOM   1576  CD2 PHE A 112      -9.459  29.435  -2.339  1.00  1.08           C  
ATOM   1577  CE1 PHE A 112      -9.450  30.977  -0.102  1.00  1.08           C  
ATOM   1578  CE2 PHE A 112     -10.427  30.330  -2.143  1.00  1.08           C  
ATOM   1579  CZ  PHE A 112     -10.445  31.110  -1.006  1.00  1.08           C  
ATOM   1580  H   PHE A 112      -6.631  27.985   0.827  1.00  1.08           H  
ATOM   1581  HA  PHE A 112      -8.441  26.565  -1.064  1.00  1.08           H  
ATOM   1582 1HB  PHE A 112      -6.459  28.867  -1.470  1.00  1.08           H  
ATOM   1583 2HB  PHE A 112      -7.429  28.128  -2.725  1.00  1.08           H  
ATOM   1584  HD1 PHE A 112      -7.660  30.004   0.403  1.00  1.08           H  
ATOM   1585  HD2 PHE A 112      -9.456  28.837  -3.241  1.00  1.08           H  
ATOM   1586  HE1 PHE A 112      -9.437  31.570   0.787  1.00  1.08           H  
ATOM   1587  HE2 PHE A 112     -11.182  30.423  -2.897  1.00  1.08           H  
ATOM   1588  HZ  PHE A 112     -11.238  31.832  -0.841  1.00  1.08           H  
ATOM   1589  N   ALA A 113      -6.714  25.088  -1.971  1.00  1.25           N  
ATOM   1590  CA  ALA A 113      -5.806  24.128  -2.588  1.00  1.25           C  
ATOM   1591  C   ALA A 113      -6.454  23.728  -3.911  1.00  1.25           C  
ATOM   1592  O   ALA A 113      -7.620  24.055  -4.141  1.00  1.25           O  
ATOM   1593  CB  ALA A 113      -5.542  22.953  -1.698  1.00  1.25           C  
ATOM   1594  H   ALA A 113      -7.707  24.868  -1.987  1.00  1.25           H  
ATOM   1595  HA  ALA A 113      -4.858  24.605  -2.786  1.00  1.25           H  
ATOM   1596 1HB  ALA A 113      -4.867  22.265  -2.209  1.00  1.25           H  
ATOM   1597 2HB  ALA A 113      -5.087  23.298  -0.769  1.00  1.25           H  
ATOM   1598 3HB  ALA A 113      -6.480  22.450  -1.483  1.00  1.25           H  
ATOM   1599  N   GLY A 114      -5.716  23.112  -4.831  1.00  1.53           N  
ATOM   1600  CA  GLY A 114      -6.329  22.830  -6.125  1.00  1.53           C  
ATOM   1601  C   GLY A 114      -6.748  24.160  -6.765  1.00  1.53           C  
ATOM   1602  O   GLY A 114      -5.942  25.072  -6.899  1.00  1.53           O  
ATOM   1603  H   GLY A 114      -4.762  22.794  -4.653  1.00  1.53           H  
ATOM   1604 1HA  GLY A 114      -5.612  22.312  -6.764  1.00  1.53           H  
ATOM   1605 2HA  GLY A 114      -7.194  22.182  -5.996  1.00  1.53           H  
ATOM   1606  N   ASP A 115      -8.015  24.284  -7.147  1.00  1.93           N  
ATOM   1607  CA  ASP A 115      -8.497  25.522  -7.758  1.00  1.93           C  
ATOM   1608  C   ASP A 115      -9.906  25.806  -7.253  1.00  1.93           C  
ATOM   1609  O   ASP A 115     -10.902  25.738  -7.979  1.00  1.93           O  
ATOM   1610  CB  ASP A 115      -8.480  25.438  -9.288  1.00  1.93           C  
ATOM   1611  CG  ASP A 115      -8.761  26.796  -9.976  1.00  1.93           C  
ATOM   1612  OD1 ASP A 115      -8.510  27.818  -9.374  1.00  1.93           O  
ATOM   1613  OD2 ASP A 115      -9.213  26.785 -11.101  1.00  1.93           O  
ATOM   1614  H   ASP A 115      -8.652  23.515  -7.008  1.00  1.93           H  
ATOM   1615  HA  ASP A 115      -7.851  26.344  -7.448  1.00  1.93           H  
ATOM   1616 1HB  ASP A 115      -7.502  25.081  -9.618  1.00  1.93           H  
ATOM   1617 2HB  ASP A 115      -9.225  24.717  -9.621  1.00  1.93           H  
ATOM   1618  N   LYS A 116      -9.985  26.136  -5.971  1.00  2.46           N  
ATOM   1619  CA  LYS A 116     -11.255  26.325  -5.288  1.00  2.46           C  
ATOM   1620  C   LYS A 116     -11.871  27.687  -5.578  1.00  2.46           C  
ATOM   1621  O   LYS A 116     -12.003  28.534  -4.698  1.00  2.46           O  
ATOM   1622  CB  LYS A 116     -11.034  26.144  -3.792  1.00  2.46           C  
ATOM   1623  CG  LYS A 116     -12.250  26.237  -2.984  1.00  2.46           C  
ATOM   1624  CD  LYS A 116     -11.970  25.940  -1.535  1.00  2.46           C  
ATOM   1625  CE  LYS A 116     -13.247  26.011  -0.794  1.00  2.46           C  
ATOM   1626  NZ  LYS A 116     -13.156  25.586   0.587  1.00  2.46           N  
ATOM   1627  H   LYS A 116      -9.124  26.201  -5.444  1.00  2.46           H  
ATOM   1628  HA  LYS A 116     -11.952  25.561  -5.635  1.00  2.46           H  
ATOM   1629 1HB  LYS A 116     -10.575  25.177  -3.595  1.00  2.46           H  
ATOM   1630 2HB  LYS A 116     -10.348  26.880  -3.434  1.00  2.46           H  
ATOM   1631 1HG  LYS A 116     -12.663  27.233  -3.064  1.00  2.46           H  
ATOM   1632 2HG  LYS A 116     -12.989  25.524  -3.353  1.00  2.46           H  
ATOM   1633 1HD  LYS A 116     -11.518  24.957  -1.419  1.00  2.46           H  
ATOM   1634 2HD  LYS A 116     -11.282  26.687  -1.124  1.00  2.46           H  
ATOM   1635 1HE  LYS A 116     -13.577  27.040  -0.811  1.00  2.46           H  
ATOM   1636 2HE  LYS A 116     -13.987  25.395  -1.302  1.00  2.46           H  
ATOM   1637 1HZ  LYS A 116     -14.094  25.714   0.952  1.00  2.46           H  
ATOM   1638 2HZ  LYS A 116     -12.883  24.611   0.637  1.00  2.46           H  
ATOM   1639 3HZ  LYS A 116     -12.494  26.155   1.099  1.00  2.46           H  
ATOM   1640  N   ALA A 117     -12.321  27.861  -6.815  1.00  3.07           N  
ATOM   1641  CA  ALA A 117     -12.869  29.134  -7.287  1.00  3.07           C  
ATOM   1642  C   ALA A 117     -14.076  29.616  -6.475  1.00  3.07           C  
ATOM   1643  O   ALA A 117     -14.225  30.816  -6.242  1.00  3.07           O  
ATOM   1644  CB  ALA A 117     -13.267  29.005  -8.746  1.00  3.07           C  
ATOM   1645  H   ALA A 117     -12.175  27.088  -7.466  1.00  3.07           H  
ATOM   1646  HA  ALA A 117     -12.083  29.885  -7.200  1.00  3.07           H  
ATOM   1647 1HB  ALA A 117     -13.633  29.964  -9.112  1.00  3.07           H  
ATOM   1648 2HB  ALA A 117     -12.394  28.698  -9.331  1.00  3.07           H  
ATOM   1649 3HB  ALA A 117     -14.051  28.257  -8.845  1.00  3.07           H  
ATOM   1650  N   SER A 118     -14.928  28.689  -6.016  1.00  3.68           N  
ATOM   1651  CA  SER A 118     -16.123  29.067  -5.245  1.00  3.68           C  
ATOM   1652  C   SER A 118     -15.773  29.680  -3.881  1.00  3.68           C  
ATOM   1653  O   SER A 118     -16.620  30.276  -3.200  1.00  3.68           O  
ATOM   1654  CB  SER A 118     -17.027  27.862  -5.052  1.00  3.68           C  
ATOM   1655  OG  SER A 118     -16.433  26.901  -4.219  1.00  3.68           O  
ATOM   1656  H   SER A 118     -14.746  27.718  -6.220  1.00  3.68           H  
ATOM   1657  HA  SER A 118     -16.670  29.818  -5.816  1.00  3.68           H  
ATOM   1658 1HB  SER A 118     -17.972  28.189  -4.619  1.00  3.68           H  
ATOM   1659 2HB  SER A 118     -17.249  27.417  -6.022  1.00  3.68           H  
ATOM   1660  HG  SER A 118     -17.118  26.249  -4.039  1.00  3.68           H  
ATOM   1661  N   SER A 119     -14.552  29.421  -3.429  1.00  4.20           N  
ATOM   1662  CA  SER A 119     -13.978  29.957  -2.211  1.00  4.20           C  
ATOM   1663  C   SER A 119     -14.705  29.690  -0.885  1.00  4.20           C  
ATOM   1664  O   SER A 119     -14.236  30.126   0.160  1.00  4.20           O  
ATOM   1665  CB  SER A 119     -13.822  31.450  -2.417  1.00  4.20           C  
ATOM   1666  OG  SER A 119     -13.016  31.738  -3.531  1.00  4.20           O  
ATOM   1667  H   SER A 119     -13.913  28.904  -4.028  1.00  4.20           H  
ATOM   1668  HA  SER A 119     -12.999  29.505  -2.113  1.00  4.20           H  
ATOM   1669 1HB  SER A 119     -14.795  31.909  -2.558  1.00  4.20           H  
ATOM   1670 2HB  SER A 119     -13.376  31.885  -1.538  1.00  4.20           H  
ATOM   1671  HG  SER A 119     -13.496  31.413  -4.321  1.00  4.20           H  
ATOM   1672  N   SER A 120     -15.851  29.001  -0.919  1.00  4.58           N  
ATOM   1673  CA  SER A 120     -16.703  28.742   0.252  1.00  4.58           C  
ATOM   1674  C   SER A 120     -16.993  30.024   1.024  1.00  4.58           C  
ATOM   1675  O   SER A 120     -17.209  29.984   2.233  1.00  4.58           O  
ATOM   1676  CB  SER A 120     -16.073  27.747   1.224  1.00  4.58           C  
ATOM   1677  OG  SER A 120     -15.880  26.476   0.643  1.00  4.58           O  
ATOM   1678  H   SER A 120     -16.168  28.682  -1.825  1.00  4.58           H  
ATOM   1679  HA  SER A 120     -17.652  28.336  -0.101  1.00  4.58           H  
ATOM   1680 1HB  SER A 120     -15.117  28.140   1.580  1.00  4.58           H  
ATOM   1681 2HB  SER A 120     -16.719  27.651   2.096  1.00  4.58           H  
ATOM   1682  HG  SER A 120     -16.753  26.201   0.331  1.00  4.58           H  
ATOM   1683  N   LEU A 121     -17.047  31.155   0.333  1.00  4.79           N  
ATOM   1684  CA  LEU A 121     -17.242  32.403   1.062  1.00  4.79           C  
ATOM   1685  C   LEU A 121     -18.587  32.503   1.825  1.00  4.79           C  
ATOM   1686  O   LEU A 121     -18.613  33.103   2.895  1.00  4.79           O  
ATOM   1687  CB  LEU A 121     -16.909  33.603   0.175  1.00  4.79           C  
ATOM   1688  CG  LEU A 121     -15.438  33.748  -0.135  1.00  4.79           C  
ATOM   1689  CD1 LEU A 121     -15.241  34.840  -1.155  1.00  4.79           C  
ATOM   1690  CD2 LEU A 121     -14.654  34.053   1.103  1.00  4.79           C  
ATOM   1691  H   LEU A 121     -16.898  31.116  -0.683  1.00  4.79           H  
ATOM   1692  HA  LEU A 121     -16.469  32.428   1.833  1.00  4.79           H  
ATOM   1693 1HB  LEU A 121     -17.369  33.474  -0.779  1.00  4.79           H  
ATOM   1694 2HB  LEU A 121     -17.265  34.511   0.639  1.00  4.79           H  
ATOM   1695  HG  LEU A 121     -15.098  32.834  -0.517  1.00  4.79           H  
ATOM   1696 1HD1 LEU A 121     -14.189  34.928  -1.384  1.00  4.79           H  
ATOM   1697 2HD1 LEU A 121     -15.785  34.590  -2.052  1.00  4.79           H  
ATOM   1698 3HD1 LEU A 121     -15.604  35.781  -0.751  1.00  4.79           H  
ATOM   1699 1HD2 LEU A 121     -13.594  34.119   0.851  1.00  4.79           H  
ATOM   1700 2HD2 LEU A 121     -14.976  34.990   1.508  1.00  4.79           H  
ATOM   1701 3HD2 LEU A 121     -14.806  33.259   1.834  1.00  4.79           H  
ATOM   1702  N   PRO A 122     -19.727  31.981   1.314  1.00  4.87           N  
ATOM   1703  CA  PRO A 122     -20.123  31.467  -0.005  1.00  4.87           C  
ATOM   1704  C   PRO A 122     -19.883  32.423  -1.161  1.00  4.87           C  
ATOM   1705  O   PRO A 122     -19.560  31.990  -2.265  1.00  4.87           O  
ATOM   1706  CB  PRO A 122     -21.624  31.248   0.181  1.00  4.87           C  
ATOM   1707  CG  PRO A 122     -21.781  30.957   1.639  1.00  4.87           C  
ATOM   1708  CD  PRO A 122     -20.773  31.845   2.312  1.00  4.87           C  
ATOM   1709  HA  PRO A 122     -19.630  30.506  -0.191  1.00  4.87           H  
ATOM   1710 1HB  PRO A 122     -22.169  32.156  -0.128  1.00  4.87           H  
ATOM   1711 2HB  PRO A 122     -21.972  30.429  -0.465  1.00  4.87           H  
ATOM   1712 1HG  PRO A 122     -22.810  31.175   1.963  1.00  4.87           H  
ATOM   1713 2HG  PRO A 122     -21.602  29.892   1.835  1.00  4.87           H  
ATOM   1714 1HD  PRO A 122     -21.184  32.820   2.542  1.00  4.87           H  
ATOM   1715 2HD  PRO A 122     -20.366  31.354   3.209  1.00  4.87           H  
ATOM   1716  N   ALA A 123     -19.965  33.724  -0.890  1.00  4.79           N  
ATOM   1717  CA  ALA A 123     -19.742  34.720  -1.923  1.00  4.79           C  
ATOM   1718  C   ALA A 123     -19.018  35.916  -1.327  1.00  4.79           C  
ATOM   1719  O   ALA A 123     -19.031  36.098  -0.114  1.00  4.79           O  
ATOM   1720  CB  ALA A 123     -21.078  35.167  -2.495  1.00  4.79           C  
ATOM   1721  H   ALA A 123     -20.290  34.043   0.023  1.00  4.79           H  
ATOM   1722  HA  ALA A 123     -19.129  34.271  -2.700  1.00  4.79           H  
ATOM   1723 1HB  ALA A 123     -20.932  35.913  -3.269  1.00  4.79           H  
ATOM   1724 2HB  ALA A 123     -21.599  34.308  -2.916  1.00  4.79           H  
ATOM   1725 3HB  ALA A 123     -21.680  35.599  -1.692  1.00  4.79           H  
ATOM   1726  N   PRO A 124     -18.248  36.662  -2.102  1.00  4.55           N  
ATOM   1727  CA  PRO A 124     -17.679  37.890  -1.649  1.00  4.55           C  
ATOM   1728  C   PRO A 124     -18.740  38.971  -1.647  1.00  4.55           C  
ATOM   1729  O   PRO A 124     -19.588  39.025  -2.538  1.00  4.55           O  
ATOM   1730  CB  PRO A 124     -16.602  38.152  -2.701  1.00  4.55           C  
ATOM   1731  CG  PRO A 124     -17.157  37.504  -3.967  1.00  4.55           C  
ATOM   1732  CD  PRO A 124     -17.915  36.284  -3.490  1.00  4.55           C  
ATOM   1733  HA  PRO A 124     -17.243  37.757  -0.647  1.00  4.55           H  
ATOM   1734 1HB  PRO A 124     -16.440  39.238  -2.811  1.00  4.55           H  
ATOM   1735 2HB  PRO A 124     -15.637  37.725  -2.384  1.00  4.55           H  
ATOM   1736 1HG  PRO A 124     -17.799  38.219  -4.499  1.00  4.55           H  
ATOM   1737 2HG  PRO A 124     -16.347  37.250  -4.647  1.00  4.55           H  
ATOM   1738 1HD  PRO A 124     -18.812  36.164  -4.102  1.00  4.55           H  
ATOM   1739 2HD  PRO A 124     -17.271  35.399  -3.527  1.00  4.55           H  
ATOM   1740  N   GLY A 125     -18.601  39.892  -0.720  1.00  4.12           N  
ATOM   1741  CA  GLY A 125     -19.301  41.157  -0.721  1.00  4.12           C  
ATOM   1742  C   GLY A 125     -18.234  42.136  -1.175  1.00  4.12           C  
ATOM   1743  O   GLY A 125     -18.490  43.096  -1.902  1.00  4.12           O  
ATOM   1744  H   GLY A 125     -17.935  39.732   0.009  1.00  4.12           H  
ATOM   1745 1HA  GLY A 125     -20.144  41.141  -1.412  1.00  4.12           H  
ATOM   1746 2HA  GLY A 125     -19.655  41.402   0.281  1.00  4.12           H  
ATOM   1747  N   ALA A 126     -17.005  41.838  -0.728  1.00  3.56           N  
ATOM   1748  CA  ALA A 126     -15.809  42.583  -1.075  1.00  3.56           C  
ATOM   1749  C   ALA A 126     -14.575  41.672  -1.057  1.00  3.56           C  
ATOM   1750  O   ALA A 126     -13.517  42.076  -1.533  1.00  3.56           O  
ATOM   1751  CB  ALA A 126     -15.609  43.765  -0.146  1.00  3.56           C  
ATOM   1752  H   ALA A 126     -16.904  41.043  -0.107  1.00  3.56           H  
ATOM   1753  HA  ALA A 126     -15.930  42.958  -2.091  1.00  3.56           H  
ATOM   1754 1HB  ALA A 126     -14.722  44.319  -0.454  1.00  3.56           H  
ATOM   1755 2HB  ALA A 126     -16.481  44.419  -0.201  1.00  3.56           H  
ATOM   1756 3HB  ALA A 126     -15.484  43.435   0.846  1.00  3.56           H  
ATOM   1757  N   GLY A 127     -14.695  40.464  -0.475  1.00  2.98           N  
ATOM   1758  CA  GLY A 127     -13.518  39.594  -0.290  1.00  2.98           C  
ATOM   1759  C   GLY A 127     -12.745  39.421  -1.610  1.00  2.98           C  
ATOM   1760  O   GLY A 127     -13.364  39.254  -2.660  1.00  2.98           O  
ATOM   1761  H   GLY A 127     -15.591  40.184  -0.086  1.00  2.98           H  
ATOM   1762 1HA  GLY A 127     -12.897  40.010   0.487  1.00  2.98           H  
ATOM   1763 2HA  GLY A 127     -13.852  38.620   0.067  1.00  2.98           H  
ATOM   1764  N   PRO A 128     -11.384  39.386  -1.572  1.00  2.48           N  
ATOM   1765  CA  PRO A 128     -10.506  39.359  -2.740  1.00  2.48           C  
ATOM   1766  C   PRO A 128     -10.309  38.032  -3.459  1.00  2.48           C  
ATOM   1767  O   PRO A 128     -10.015  38.031  -4.658  1.00  2.48           O  
ATOM   1768  CB  PRO A 128      -9.164  39.741  -2.107  1.00  2.48           C  
ATOM   1769  CG  PRO A 128      -9.245  39.176  -0.686  1.00  2.48           C  
ATOM   1770  CD  PRO A 128     -10.672  39.324  -0.275  1.00  2.48           C  
ATOM   1771  HA  PRO A 128     -10.837  40.133  -3.449  1.00  2.48           H  
ATOM   1772 1HB  PRO A 128      -8.344  39.301  -2.696  1.00  2.48           H  
ATOM   1773 2HB  PRO A 128      -9.033  40.832  -2.134  1.00  2.48           H  
ATOM   1774 1HG  PRO A 128      -8.935  38.129  -0.681  1.00  2.48           H  
ATOM   1775 2HG  PRO A 128      -8.554  39.715  -0.018  1.00  2.48           H  
ATOM   1776 1HD  PRO A 128     -10.996  38.456   0.318  1.00  2.48           H  
ATOM   1777 2HD  PRO A 128     -10.737  40.229   0.267  1.00  2.48           H  
ATOM   1778  N   MET A 129     -10.528  36.919  -2.748  1.00  2.09           N  
ATOM   1779  CA  MET A 129     -10.187  35.581  -3.245  1.00  2.09           C  
ATOM   1780  C   MET A 129      -8.695  35.544  -3.701  1.00  2.09           C  
ATOM   1781  O   MET A 129      -8.062  36.595  -3.803  1.00  2.09           O  
ATOM   1782  CB  MET A 129     -11.178  35.229  -4.344  1.00  2.09           C  
ATOM   1783  CG  MET A 129     -12.581  35.113  -3.790  1.00  2.09           C  
ATOM   1784  SD  MET A 129     -13.811  34.763  -5.013  1.00  2.09           S  
ATOM   1785  CE  MET A 129     -13.819  36.380  -5.772  1.00  2.09           C  
ATOM   1786  H   MET A 129     -10.860  37.007  -1.801  1.00  2.09           H  
ATOM   1787  HA  MET A 129     -10.326  34.890  -2.419  1.00  2.09           H  
ATOM   1788 1HB  MET A 129     -11.177  35.973  -5.131  1.00  2.09           H  
ATOM   1789 2HB  MET A 129     -10.924  34.280  -4.801  1.00  2.09           H  
ATOM   1790 1HG  MET A 129     -12.596  34.315  -3.054  1.00  2.09           H  
ATOM   1791 2HG  MET A 129     -12.853  36.046  -3.290  1.00  2.09           H  
ATOM   1792 1HE  MET A 129     -14.547  36.404  -6.581  1.00  2.09           H  
ATOM   1793 2HE  MET A 129     -14.070  37.135  -5.023  1.00  2.09           H  
ATOM   1794 3HE  MET A 129     -12.826  36.597  -6.170  1.00  2.09           H  
ATOM   1795  N   PRO A 130      -8.034  34.380  -3.824  1.00  1.80           N  
ATOM   1796  CA  PRO A 130      -6.654  34.284  -4.281  1.00  1.80           C  
ATOM   1797  C   PRO A 130      -6.487  34.832  -5.693  1.00  1.80           C  
ATOM   1798  O   PRO A 130      -7.363  34.639  -6.536  1.00  1.80           O  
ATOM   1799  CB  PRO A 130      -6.391  32.773  -4.276  1.00  1.80           C  
ATOM   1800  CG  PRO A 130      -7.394  32.208  -3.316  1.00  1.80           C  
ATOM   1801  CD  PRO A 130      -8.639  33.083  -3.487  1.00  1.80           C  
ATOM   1802  HA  PRO A 130      -5.994  34.802  -3.579  1.00  1.80           H  
ATOM   1803 1HB  PRO A 130      -6.497  32.374  -5.296  1.00  1.80           H  
ATOM   1804 2HB  PRO A 130      -5.351  32.574  -3.974  1.00  1.80           H  
ATOM   1805 1HG  PRO A 130      -7.572  31.161  -3.575  1.00  1.80           H  
ATOM   1806 2HG  PRO A 130      -6.989  32.211  -2.296  1.00  1.80           H  
ATOM   1807 1HD  PRO A 130      -9.252  32.706  -4.315  1.00  1.80           H  
ATOM   1808 2HD  PRO A 130      -9.181  33.104  -2.556  1.00  1.80           H  
ATOM   1809  N   THR A 131      -5.331  35.433  -5.972  1.00  1.59           N  
ATOM   1810  CA  THR A 131      -5.009  35.863  -7.336  1.00  1.59           C  
ATOM   1811  C   THR A 131      -4.323  34.716  -8.067  1.00  1.59           C  
ATOM   1812  O   THR A 131      -4.675  34.362  -9.193  1.00  1.59           O  
ATOM   1813  CB  THR A 131      -4.089  37.097  -7.354  1.00  1.59           C  
ATOM   1814  OG1 THR A 131      -4.741  38.193  -6.701  1.00  1.59           O  
ATOM   1815  CG2 THR A 131      -3.746  37.478  -8.780  1.00  1.59           C  
ATOM   1816  H   THR A 131      -4.668  35.590  -5.226  1.00  1.59           H  
ATOM   1817  HA  THR A 131      -5.933  36.104  -7.862  1.00  1.59           H  
ATOM   1818  HB  THR A 131      -3.165  36.866  -6.822  1.00  1.59           H  
ATOM   1819  HG1 THR A 131      -5.589  38.361  -7.127  1.00  1.59           H  
ATOM   1820 1HG2 THR A 131      -3.090  38.347  -8.777  1.00  1.59           H  
ATOM   1821 2HG2 THR A 131      -3.236  36.639  -9.265  1.00  1.59           H  
ATOM   1822 3HG2 THR A 131      -4.658  37.713  -9.324  1.00  1.59           H  
ATOM   1823  N   ASP A 132      -3.344  34.130  -7.392  1.00  1.43           N  
ATOM   1824  CA  ASP A 132      -2.570  33.025  -7.923  1.00  1.43           C  
ATOM   1825  C   ASP A 132      -3.197  31.728  -7.452  1.00  1.43           C  
ATOM   1826  O   ASP A 132      -3.363  31.520  -6.249  1.00  1.43           O  
ATOM   1827  CB  ASP A 132      -1.122  33.103  -7.453  1.00  1.43           C  
ATOM   1828  CG  ASP A 132      -0.381  34.307  -8.041  1.00  1.43           C  
ATOM   1829  OD1 ASP A 132      -0.842  34.852  -9.018  1.00  1.43           O  
ATOM   1830  OD2 ASP A 132       0.626  34.677  -7.498  1.00  1.43           O  
ATOM   1831  H   ASP A 132      -3.127  34.474  -6.472  1.00  1.43           H  
ATOM   1832  HA  ASP A 132      -2.598  33.053  -9.013  1.00  1.43           H  
ATOM   1833 1HB  ASP A 132      -1.093  33.165  -6.367  1.00  1.43           H  
ATOM   1834 2HB  ASP A 132      -0.601  32.189  -7.744  1.00  1.43           H  
ATOM   1835  N   ALA A 133      -3.595  30.874  -8.383  1.00  1.31           N  
ATOM   1836  CA  ALA A 133      -4.238  29.646  -7.960  1.00  1.31           C  
ATOM   1837  C   ALA A 133      -3.246  28.797  -7.154  1.00  1.31           C  
ATOM   1838  O   ALA A 133      -2.048  28.820  -7.445  1.00  1.31           O  
ATOM   1839  CB  ALA A 133      -4.737  28.840  -9.149  1.00  1.31           C  
ATOM   1840  H   ALA A 133      -3.455  31.081  -9.362  1.00  1.31           H  
ATOM   1841  HA  ALA A 133      -5.098  29.920  -7.368  1.00  1.31           H  
ATOM   1842 1HB  ALA A 133      -5.237  27.930  -8.790  1.00  1.31           H  
ATOM   1843 2HB  ALA A 133      -5.445  29.434  -9.726  1.00  1.31           H  
ATOM   1844 3HB  ALA A 133      -3.896  28.562  -9.779  1.00  1.31           H  
ATOM   1845  N   PRO A 134      -3.703  28.092  -6.115  1.00  1.22           N  
ATOM   1846  CA  PRO A 134      -2.991  27.081  -5.372  1.00  1.22           C  
ATOM   1847  C   PRO A 134      -2.621  25.955  -6.296  1.00  1.22           C  
ATOM   1848  O   PRO A 134      -3.207  25.824  -7.373  1.00  1.22           O  
ATOM   1849  CB  PRO A 134      -4.001  26.602  -4.377  1.00  1.22           C  
ATOM   1850  CG  PRO A 134      -4.968  27.699  -4.234  1.00  1.22           C  
ATOM   1851  CD  PRO A 134      -5.032  28.371  -5.560  1.00  1.22           C  
ATOM   1852  HA  PRO A 134      -2.103  27.515  -4.887  1.00  1.22           H  
ATOM   1853 1HB  PRO A 134      -4.456  25.691  -4.770  1.00  1.22           H  
ATOM   1854 2HB  PRO A 134      -3.499  26.348  -3.435  1.00  1.22           H  
ATOM   1855 1HG  PRO A 134      -5.917  27.239  -3.989  1.00  1.22           H  
ATOM   1856 2HG  PRO A 134      -4.688  28.360  -3.403  1.00  1.22           H  
ATOM   1857 1HD  PRO A 134      -5.830  27.933  -6.187  1.00  1.22           H  
ATOM   1858 2HD  PRO A 134      -5.169  29.444  -5.346  1.00  1.22           H  
ATOM   1859  N   THR A 135      -1.611  25.194  -5.925  1.00  1.15           N  
ATOM   1860  CA  THR A 135      -1.238  24.059  -6.737  1.00  1.15           C  
ATOM   1861  C   THR A 135      -1.227  22.717  -6.019  1.00  1.15           C  
ATOM   1862  O   THR A 135      -1.104  21.679  -6.674  1.00  1.15           O  
ATOM   1863  CB  THR A 135       0.074  24.316  -7.443  1.00  1.15           C  
ATOM   1864  OG1 THR A 135       1.082  24.609  -6.493  1.00  1.15           O  
ATOM   1865  CG2 THR A 135      -0.054  25.472  -8.429  1.00  1.15           C  
ATOM   1866  H   THR A 135      -1.155  25.360  -5.031  1.00  1.15           H  
ATOM   1867  HA  THR A 135      -1.985  23.967  -7.525  1.00  1.15           H  
ATOM   1868  HB  THR A 135       0.355  23.416  -7.988  1.00  1.15           H  
ATOM   1869  HG1 THR A 135       0.875  25.481  -6.044  1.00  1.15           H  
ATOM   1870 1HG2 THR A 135       0.878  25.629  -8.947  1.00  1.15           H  
ATOM   1871 2HG2 THR A 135      -0.831  25.236  -9.158  1.00  1.15           H  
ATOM   1872 3HG2 THR A 135      -0.325  26.384  -7.896  1.00  1.15           H  
ATOM   1873  N   LEU A 136      -1.350  22.693  -4.694  1.00  1.09           N  
ATOM   1874  CA  LEU A 136      -1.358  21.382  -4.062  1.00  1.09           C  
ATOM   1875  C   LEU A 136      -2.531  20.601  -4.588  1.00  1.09           C  
ATOM   1876  O   LEU A 136      -3.634  21.141  -4.743  1.00  1.09           O  
ATOM   1877  CB  LEU A 136      -1.549  21.423  -2.553  1.00  1.09           C  
ATOM   1878  CG  LEU A 136      -0.473  21.940  -1.690  1.00  1.09           C  
ATOM   1879  CD1 LEU A 136      -1.015  21.962  -0.320  1.00  1.09           C  
ATOM   1880  CD2 LEU A 136       0.716  21.051  -1.773  1.00  1.09           C  
ATOM   1881  H   LEU A 136      -1.403  23.552  -4.149  1.00  1.09           H  
ATOM   1882  HA  LEU A 136      -0.436  20.855  -4.309  1.00  1.09           H  
ATOM   1883 1HB  LEU A 136      -2.421  22.041  -2.351  1.00  1.09           H  
ATOM   1884 2HB  LEU A 136      -1.779  20.408  -2.217  1.00  1.09           H  
ATOM   1885  HG  LEU A 136      -0.199  22.948  -1.981  1.00  1.09           H  
ATOM   1886 1HD1 LEU A 136      -0.275  22.334   0.368  1.00  1.09           H  
ATOM   1887 2HD1 LEU A 136      -1.883  22.594  -0.313  1.00  1.09           H  
ATOM   1888 3HD1 LEU A 136      -1.306  20.960  -0.040  1.00  1.09           H  
ATOM   1889 1HD2 LEU A 136       1.503  21.423  -1.114  1.00  1.09           H  
ATOM   1890 2HD2 LEU A 136       0.442  20.038  -1.475  1.00  1.09           H  
ATOM   1891 3HD2 LEU A 136       1.069  21.045  -2.798  1.00  1.09           H  
ATOM   1892  N   ALA A 137      -2.317  19.327  -4.856  1.00  1.04           N  
ATOM   1893  CA  ALA A 137      -3.408  18.497  -5.311  1.00  1.04           C  
ATOM   1894  C   ALA A 137      -4.466  18.426  -4.214  1.00  1.04           C  
ATOM   1895  O   ALA A 137      -4.137  18.341  -3.022  1.00  1.04           O  
ATOM   1896  CB  ALA A 137      -2.900  17.117  -5.698  1.00  1.04           C  
ATOM   1897  H   ALA A 137      -1.393  18.937  -4.745  1.00  1.04           H  
ATOM   1898  HA  ALA A 137      -3.858  18.968  -6.186  1.00  1.04           H  
ATOM   1899 1HB  ALA A 137      -3.732  16.516  -6.056  1.00  1.04           H  
ATOM   1900 2HB  ALA A 137      -2.159  17.216  -6.491  1.00  1.04           H  
ATOM   1901 3HB  ALA A 137      -2.448  16.644  -4.848  1.00  1.04           H  
ATOM   1902  N   GLY A 138      -5.735  18.374  -4.618  1.00  1.01           N  
ATOM   1903  CA  GLY A 138      -6.836  18.254  -3.666  1.00  1.01           C  
ATOM   1904  C   GLY A 138      -6.691  17.013  -2.788  1.00  1.01           C  
ATOM   1905  O   GLY A 138      -7.115  17.005  -1.641  1.00  1.01           O  
ATOM   1906  H   GLY A 138      -5.940  18.450  -5.605  1.00  1.01           H  
ATOM   1907 1HA  GLY A 138      -6.869  19.146  -3.038  1.00  1.01           H  
ATOM   1908 2HA  GLY A 138      -7.781  18.212  -4.209  1.00  1.01           H  
ATOM   1909  N   LYS A 139      -6.083  15.957  -3.327  1.00  0.99           N  
ATOM   1910  CA  LYS A 139      -5.877  14.718  -2.582  1.00  0.99           C  
ATOM   1911  C   LYS A 139      -4.913  14.863  -1.398  1.00  0.99           C  
ATOM   1912  O   LYS A 139      -4.858  13.967  -0.548  1.00  0.99           O  
ATOM   1913  CB  LYS A 139      -5.351  13.605  -3.491  1.00  0.99           C  
ATOM   1914  CG  LYS A 139      -3.955  13.846  -4.011  1.00  0.99           C  
ATOM   1915  CD  LYS A 139      -3.491  12.747  -4.935  1.00  0.99           C  
ATOM   1916  CE  LYS A 139      -3.172  11.505  -4.125  1.00  0.99           C  
ATOM   1917  NZ  LYS A 139      -2.540  10.432  -4.931  1.00  0.99           N  
ATOM   1918  H   LYS A 139      -5.755  16.022  -4.278  1.00  0.99           H  
ATOM   1919  HA  LYS A 139      -6.841  14.406  -2.180  1.00  0.99           H  
ATOM   1920 1HB  LYS A 139      -5.344  12.661  -2.945  1.00  0.99           H  
ATOM   1921 2HB  LYS A 139      -6.015  13.486  -4.346  1.00  0.99           H  
ATOM   1922 1HG  LYS A 139      -3.932  14.783  -4.522  1.00  0.99           H  
ATOM   1923 2HG  LYS A 139      -3.271  13.888  -3.174  1.00  0.99           H  
ATOM   1924 1HD  LYS A 139      -4.267  12.517  -5.664  1.00  0.99           H  
ATOM   1925 2HD  LYS A 139      -2.593  13.066  -5.463  1.00  0.99           H  
ATOM   1926 1HE  LYS A 139      -2.493  11.782  -3.320  1.00  0.99           H  
ATOM   1927 2HE  LYS A 139      -4.092  11.116  -3.690  1.00  0.99           H  
ATOM   1928 1HZ  LYS A 139      -2.350   9.649  -4.295  1.00  0.99           H  
ATOM   1929 2HZ  LYS A 139      -3.149  10.135  -5.669  1.00  0.99           H  
ATOM   1930 3HZ  LYS A 139      -1.672  10.760  -5.313  1.00  0.99           H  
ATOM   1931  N   LEU A 140      -4.116  15.943  -1.377  1.00  0.98           N  
ATOM   1932  CA  LEU A 140      -3.126  16.174  -0.333  1.00  0.98           C  
ATOM   1933  C   LEU A 140      -3.638  17.156   0.702  1.00  0.98           C  
ATOM   1934  O   LEU A 140      -3.325  17.077   1.891  1.00  0.98           O  
ATOM   1935  CB  LEU A 140      -1.884  16.792  -0.945  1.00  0.98           C  
ATOM   1936  CG  LEU A 140      -1.250  15.997  -1.998  1.00  0.98           C  
ATOM   1937  CD1 LEU A 140      -0.065  16.770  -2.524  1.00  0.98           C  
ATOM   1938  CD2 LEU A 140      -0.898  14.666  -1.437  1.00  0.98           C  
ATOM   1939  H   LEU A 140      -4.215  16.652  -2.097  1.00  0.98           H  
ATOM   1940  HA  LEU A 140      -2.882  15.229   0.141  1.00  0.98           H  
ATOM   1941 1HB  LEU A 140      -2.148  17.763  -1.368  1.00  0.98           H  
ATOM   1942 2HB  LEU A 140      -1.146  16.945  -0.159  1.00  0.98           H  
ATOM   1943  HG  LEU A 140      -1.934  15.861  -2.816  1.00  0.98           H  
ATOM   1944 1HD1 LEU A 140       0.420  16.205  -3.319  1.00  0.98           H  
ATOM   1945 2HD1 LEU A 140      -0.402  17.730  -2.911  1.00  0.98           H  
ATOM   1946 3HD1 LEU A 140       0.641  16.933  -1.718  1.00  0.98           H  
ATOM   1947 1HD2 LEU A 140      -0.416  14.049  -2.199  1.00  0.98           H  
ATOM   1948 2HD2 LEU A 140      -0.241  14.829  -0.626  1.00  0.98           H  
ATOM   1949 3HD2 LEU A 140      -1.798  14.164  -1.079  1.00  0.98           H  
ATOM   1950  N   ALA A 141      -4.390  18.127   0.229  1.00  0.97           N  
ATOM   1951  CA  ALA A 141      -4.890  19.168   1.097  1.00  0.97           C  
ATOM   1952  C   ALA A 141      -5.962  18.618   2.056  1.00  0.97           C  
ATOM   1953  O   ALA A 141      -6.689  17.698   1.682  1.00  0.97           O  
ATOM   1954  CB  ALA A 141      -5.432  20.278   0.247  1.00  0.97           C  
ATOM   1955  H   ALA A 141      -4.593  18.151  -0.773  1.00  0.97           H  
ATOM   1956  HA  ALA A 141      -4.056  19.545   1.659  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141      -5.767  21.080   0.865  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141      -4.633  20.623  -0.404  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141      -6.259  19.904  -0.354  1.00  0.97           H  
ATOM   1960  N   PRO A 142      -6.085  19.114   3.301  1.00  0.98           N  
ATOM   1961  CA  PRO A 142      -7.162  18.784   4.217  1.00  0.98           C  
ATOM   1962  C   PRO A 142      -8.487  19.145   3.570  1.00  0.98           C  
ATOM   1963  O   PRO A 142      -8.533  20.137   2.848  1.00  0.98           O  
ATOM   1964  CB  PRO A 142      -6.865  19.668   5.428  1.00  0.98           C  
ATOM   1965  CG  PRO A 142      -5.399  19.915   5.361  1.00  0.98           C  
ATOM   1966  CD  PRO A 142      -5.059  19.986   3.882  1.00  0.98           C  
ATOM   1967  HA  PRO A 142      -7.070  17.721   4.465  1.00  0.98           H  
ATOM   1968 1HB  PRO A 142      -7.454  20.599   5.371  1.00  0.98           H  
ATOM   1969 2HB  PRO A 142      -7.166  19.155   6.353  1.00  0.98           H  
ATOM   1970 1HG  PRO A 142      -5.189  20.821   5.901  1.00  0.98           H  
ATOM   1971 2HG  PRO A 142      -4.855  19.108   5.875  1.00  0.98           H  
ATOM   1972 1HD  PRO A 142      -5.123  21.014   3.491  1.00  0.98           H  
ATOM   1973 2HD  PRO A 142      -4.063  19.541   3.778  1.00  0.98           H  
ATOM   1974  N   PRO A 143      -9.602  18.459   3.871  1.00  1.02           N  
ATOM   1975  CA  PRO A 143     -10.929  18.707   3.312  1.00  1.02           C  
ATOM   1976  C   PRO A 143     -11.350  20.175   3.321  1.00  1.02           C  
ATOM   1977  O   PRO A 143     -11.944  20.658   2.359  1.00  1.02           O  
ATOM   1978  CB  PRO A 143     -11.816  17.894   4.261  1.00  1.02           C  
ATOM   1979  CG  PRO A 143     -10.938  16.748   4.694  1.00  1.02           C  
ATOM   1980  CD  PRO A 143      -9.559  17.351   4.848  1.00  1.02           C  
ATOM   1981  HA  PRO A 143     -10.982  18.300   2.305  1.00  1.02           H  
ATOM   1982 1HB  PRO A 143     -12.152  18.523   5.099  1.00  1.02           H  
ATOM   1983 2HB  PRO A 143     -12.720  17.561   3.730  1.00  1.02           H  
ATOM   1984 1HG  PRO A 143     -11.319  16.315   5.632  1.00  1.02           H  
ATOM   1985 2HG  PRO A 143     -10.965  15.947   3.942  1.00  1.02           H  
ATOM   1986 1HD  PRO A 143      -9.391  17.726   5.868  1.00  1.02           H  
ATOM   1987 2HD  PRO A 143      -8.842  16.578   4.555  1.00  1.02           H  
ATOM   1988  N   GLU A 144     -10.950  20.917   4.349  1.00  1.09           N  
ATOM   1989  CA  GLU A 144     -11.309  22.328   4.482  1.00  1.09           C  
ATOM   1990  C   GLU A 144     -10.705  23.210   3.388  1.00  1.09           C  
ATOM   1991  O   GLU A 144     -11.204  24.306   3.113  1.00  1.09           O  
ATOM   1992  CB  GLU A 144     -10.875  22.846   5.855  1.00  1.09           C  
ATOM   1993  CG  GLU A 144     -11.649  22.239   7.024  1.00  1.09           C  
ATOM   1994  CD  GLU A 144     -11.197  22.749   8.379  1.00  1.09           C  
ATOM   1995  OE1 GLU A 144     -10.238  23.482   8.432  1.00  1.09           O  
ATOM   1996  OE2 GLU A 144     -11.818  22.402   9.357  1.00  1.09           O  
ATOM   1997  H   GLU A 144     -10.419  20.489   5.091  1.00  1.09           H  
ATOM   1998  HA  GLU A 144     -12.394  22.407   4.412  1.00  1.09           H  
ATOM   1999 1HB  GLU A 144      -9.814  22.632   6.001  1.00  1.09           H  
ATOM   2000 2HB  GLU A 144     -10.998  23.928   5.891  1.00  1.09           H  
ATOM   2001 1HG  GLU A 144     -12.707  22.466   6.899  1.00  1.09           H  
ATOM   2002 2HG  GLU A 144     -11.533  21.155   6.992  1.00  1.09           H  
ATOM   2003  N   CYS A 145      -9.608  22.744   2.802  1.00  1.19           N  
ATOM   2004  CA  CYS A 145      -8.866  23.470   1.793  1.00  1.19           C  
ATOM   2005  C   CYS A 145      -9.134  22.964   0.372  1.00  1.19           C  
ATOM   2006  O   CYS A 145      -8.643  23.528  -0.611  1.00  1.19           O  
ATOM   2007  CB  CYS A 145      -7.380  23.286   2.055  1.00  1.19           C  
ATOM   2008  SG  CYS A 145      -6.758  23.876   3.605  1.00  1.19           S  
ATOM   2009  H   CYS A 145      -9.271  21.818   3.047  1.00  1.19           H  
ATOM   2010  HA  CYS A 145      -9.136  24.508   1.861  1.00  1.19           H  
ATOM   2011 1HB  CYS A 145      -7.188  22.226   2.033  1.00  1.19           H  
ATOM   2012 2HB  CYS A 145      -6.804  23.745   1.251  1.00  1.19           H  
ATOM   2013  N   ARG A 146      -9.879  21.867   0.239  1.00  1.33           N  
ATOM   2014  CA  ARG A 146      -9.999  21.251  -1.076  1.00  1.33           C  
ATOM   2015  C   ARG A 146     -10.963  21.955  -2.008  1.00  1.33           C  
ATOM   2016  O   ARG A 146     -11.969  22.529  -1.583  1.00  1.33           O  
ATOM   2017  CB  ARG A 146     -10.424  19.805  -0.955  1.00  1.33           C  
ATOM   2018  CG  ARG A 146      -9.417  18.909  -0.281  1.00  1.33           C  
ATOM   2019  CD  ARG A 146      -9.885  17.499  -0.189  1.00  1.33           C  
ATOM   2020  NE  ARG A 146      -8.999  16.707   0.633  1.00  1.33           N  
ATOM   2021  CZ  ARG A 146      -9.275  15.501   1.142  1.00  1.33           C  
ATOM   2022  NH1 ARG A 146     -10.440  14.929   0.917  1.00  1.33           N  
ATOM   2023  NH2 ARG A 146      -8.363  14.897   1.876  1.00  1.33           N  
ATOM   2024  H   ARG A 146     -10.357  21.451   1.042  1.00  1.33           H  
ATOM   2025  HA  ARG A 146      -9.012  21.267  -1.540  1.00  1.33           H  
ATOM   2026 1HB  ARG A 146     -11.344  19.750  -0.373  1.00  1.33           H  
ATOM   2027 2HB  ARG A 146     -10.636  19.401  -1.947  1.00  1.33           H  
ATOM   2028 1HG  ARG A 146      -8.486  18.931  -0.834  1.00  1.33           H  
ATOM   2029 2HG  ARG A 146      -9.238  19.266   0.712  1.00  1.33           H  
ATOM   2030 1HD  ARG A 146     -10.886  17.449   0.222  1.00  1.33           H  
ATOM   2031 2HD  ARG A 146      -9.885  17.066  -1.188  1.00  1.33           H  
ATOM   2032  HE  ARG A 146      -8.075  17.098   0.847  1.00  1.33           H  
ATOM   2033 1HH1 ARG A 146     -11.128  15.404   0.354  1.00  1.33           H  
ATOM   2034 2HH1 ARG A 146     -10.642  14.019   1.307  1.00  1.33           H  
ATOM   2035 1HH2 ARG A 146      -7.469  15.365   2.035  1.00  1.33           H  
ATOM   2036 2HH2 ARG A 146      -8.546  13.990   2.268  1.00  1.33           H  
ATOM   2037  N   ALA A 147     -10.646  21.871  -3.292  1.00  1.47           N  
ATOM   2038  CA  ALA A 147     -11.475  22.412  -4.346  1.00  1.47           C  
ATOM   2039  C   ALA A 147     -12.546  21.415  -4.722  1.00  1.47           C  
ATOM   2040  O   ALA A 147     -12.286  20.214  -4.782  1.00  1.47           O  
ATOM   2041  OXT ALA A 147     -13.646  21.828  -5.074  1.00  1.47           O  
ATOM   2042  CB  ALA A 147     -10.620  22.756  -5.550  1.00  1.47           C  
ATOM   2043  H   ALA A 147      -9.784  21.411  -3.545  1.00  1.47           H  
ATOM   2044  HA  ALA A 147     -11.964  23.308  -3.975  1.00  1.47           H  
ATOM   2045 1HB  ALA A 147     -11.244  23.181  -6.338  1.00  1.47           H  
ATOM   2046 2HB  ALA A 147      -9.873  23.473  -5.241  1.00  1.47           H  
ATOM   2047 3HB  ALA A 147     -10.132  21.859  -5.918  1.00  1.47           H  
TER    2048
ENDMDL

REMARK ID 677953 MODEL 4 2025-07-05_00000176_full_19
PFRMAT TS
TARGET 2025-07-05_00000176_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.038   2.318  -0.893  1.00  2.05           N  
ATOM      2  CA  GLY A   1       0.744   1.091  -0.821  1.00  2.05           C  
ATOM      3  C   GLY A   1       2.162   1.351  -1.287  1.00  2.05           C  
ATOM      4  O   GLY A   1       2.777   2.350  -0.900  1.00  2.05           O  
ATOM      5  H   GLY A   1      -0.506   2.650  -0.061  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       0.753   0.721   0.204  1.00  2.05           H  
ATOM      7 2HA  GLY A   1       0.284   0.323  -1.441  1.00  2.05           H  
ATOM      8  N   SER A   2       2.660   0.512  -2.193  1.00  1.76           N  
ATOM      9  CA  SER A   2       4.010   0.722  -2.705  1.00  1.76           C  
ATOM     10  C   SER A   2       4.121   2.073  -3.414  1.00  1.76           C  
ATOM     11  O   SER A   2       5.200   2.656  -3.489  1.00  1.76           O  
ATOM     12  CB  SER A   2       4.388  -0.409  -3.640  1.00  1.76           C  
ATOM     13  OG  SER A   2       3.587  -0.409  -4.793  1.00  1.76           O  
ATOM     14  H   SER A   2       2.119  -0.284  -2.499  1.00  1.76           H  
ATOM     15  HA  SER A   2       4.706   0.717  -1.863  1.00  1.76           H  
ATOM     16 1HB  SER A   2       5.438  -0.312  -3.923  1.00  1.76           H  
ATOM     17 2HB  SER A   2       4.278  -1.358  -3.118  1.00  1.76           H  
ATOM     18  HG  SER A   2       3.908   0.314  -5.341  1.00  1.76           H  
ATOM     19  N   ALA A   3       2.996   2.599  -3.910  1.00  1.48           N  
ATOM     20  CA  ALA A   3       3.021   3.901  -4.556  1.00  1.48           C  
ATOM     21  C   ALA A   3       3.471   4.962  -3.568  1.00  1.48           C  
ATOM     22  O   ALA A   3       4.259   5.833  -3.923  1.00  1.48           O  
ATOM     23  CB  ALA A   3       1.658   4.259  -5.104  1.00  1.48           C  
ATOM     24  H   ALA A   3       2.131   2.084  -3.828  1.00  1.48           H  
ATOM     25  HA  ALA A   3       3.741   3.865  -5.374  1.00  1.48           H  
ATOM     26 1HB  ALA A   3       1.709   5.226  -5.593  1.00  1.48           H  
ATOM     27 2HB  ALA A   3       1.345   3.505  -5.824  1.00  1.48           H  
ATOM     28 3HB  ALA A   3       0.937   4.303  -4.288  1.00  1.48           H  
ATOM     29  N   TYR A   4       3.022   4.849  -2.315  1.00  1.25           N  
ATOM     30  CA  TYR A   4       3.373   5.794  -1.271  1.00  1.25           C  
ATOM     31  C   TYR A   4       4.861   5.743  -1.058  1.00  1.25           C  
ATOM     32  O   TYR A   4       5.526   6.774  -0.948  1.00  1.25           O  
ATOM     33  CB  TYR A   4       2.583   5.526   0.005  1.00  1.25           C  
ATOM     34  CG  TYR A   4       2.915   6.444   1.157  1.00  1.25           C  
ATOM     35  CD1 TYR A   4       2.495   7.768   1.144  1.00  1.25           C  
ATOM     36  CD2 TYR A   4       3.597   5.947   2.251  1.00  1.25           C  
ATOM     37  CE1 TYR A   4       2.778   8.591   2.218  1.00  1.25           C  
ATOM     38  CE2 TYR A   4       3.865   6.764   3.324  1.00  1.25           C  
ATOM     39  CZ  TYR A   4       3.466   8.081   3.310  1.00  1.25           C  
ATOM     40  OH  TYR A   4       3.744   8.894   4.385  1.00  1.25           O  
ATOM     41  H   TYR A   4       2.445   4.054  -2.054  1.00  1.25           H  
ATOM     42  HA  TYR A   4       3.123   6.795  -1.609  1.00  1.25           H  
ATOM     43 1HB  TYR A   4       1.517   5.609  -0.205  1.00  1.25           H  
ATOM     44 2HB  TYR A   4       2.767   4.508   0.333  1.00  1.25           H  
ATOM     45  HD1 TYR A   4       1.948   8.158   0.285  1.00  1.25           H  
ATOM     46  HD2 TYR A   4       3.915   4.904   2.264  1.00  1.25           H  
ATOM     47  HE1 TYR A   4       2.456   9.632   2.210  1.00  1.25           H  
ATOM     48  HE2 TYR A   4       4.400   6.368   4.187  1.00  1.25           H  
ATOM     49  HH  TYR A   4       4.210   8.389   5.056  1.00  1.25           H  
ATOM     50  N   GLN A   5       5.392   4.531  -0.977  1.00  1.07           N  
ATOM     51  CA  GLN A   5       6.822   4.390  -0.747  1.00  1.07           C  
ATOM     52  C   GLN A   5       7.608   5.033  -1.899  1.00  1.07           C  
ATOM     53  O   GLN A   5       8.610   5.722  -1.668  1.00  1.07           O  
ATOM     54  CB  GLN A   5       7.182   2.914  -0.626  1.00  1.07           C  
ATOM     55  CG  GLN A   5       6.640   2.254   0.625  1.00  1.07           C  
ATOM     56  CD  GLN A   5       6.928   0.762   0.668  1.00  1.07           C  
ATOM     57  OE1 GLN A   5       7.184   0.123  -0.360  1.00  1.07           O  
ATOM     58  NE2 GLN A   5       6.893   0.193   1.869  1.00  1.07           N  
ATOM     59  H   GLN A   5       4.775   3.718  -1.074  1.00  1.07           H  
ATOM     60  HA  GLN A   5       7.079   4.904   0.177  1.00  1.07           H  
ATOM     61 1HB  GLN A   5       6.794   2.377  -1.489  1.00  1.07           H  
ATOM     62 2HB  GLN A   5       8.264   2.803  -0.635  1.00  1.07           H  
ATOM     63 1HG  GLN A   5       7.091   2.722   1.498  1.00  1.07           H  
ATOM     64 2HG  GLN A   5       5.554   2.394   0.641  1.00  1.07           H  
ATOM     65 1HE2 GLN A   5       7.076  -0.786   1.965  1.00  1.07           H  
ATOM     66 2HE2 GLN A   5       6.684   0.744   2.677  1.00  1.07           H  
ATOM     67  N   ASP A   6       7.125   4.856  -3.138  1.00  0.94           N  
ATOM     68  CA  ASP A   6       7.779   5.488  -4.281  1.00  0.94           C  
ATOM     69  C   ASP A   6       7.632   7.009  -4.218  1.00  0.94           C  
ATOM     70  O   ASP A   6       8.565   7.736  -4.569  1.00  0.94           O  
ATOM     71  CB  ASP A   6       7.259   4.937  -5.618  1.00  0.94           C  
ATOM     72  CG  ASP A   6       7.786   3.487  -5.939  1.00  0.94           C  
ATOM     73  OD1 ASP A   6       8.693   3.037  -5.269  1.00  0.94           O  
ATOM     74  OD2 ASP A   6       7.328   2.871  -6.898  1.00  0.94           O  
ATOM     75  H   ASP A   6       6.308   4.261  -3.283  1.00  0.94           H  
ATOM     76  HA  ASP A   6       8.841   5.253  -4.232  1.00  0.94           H  
ATOM     77 1HB  ASP A   6       6.167   4.916  -5.590  1.00  0.94           H  
ATOM     78 2HB  ASP A   6       7.553   5.608  -6.425  1.00  0.94           H  
ATOM     79  N   TYR A   7       6.483   7.500  -3.741  1.00  0.86           N  
ATOM     80  CA  TYR A   7       6.269   8.938  -3.632  1.00  0.86           C  
ATOM     81  C   TYR A   7       7.266   9.526  -2.634  1.00  0.86           C  
ATOM     82  O   TYR A   7       7.837  10.603  -2.861  1.00  0.86           O  
ATOM     83  CB  TYR A   7       4.836   9.249  -3.180  1.00  0.86           C  
ATOM     84  CG  TYR A   7       3.764   8.858  -4.189  1.00  0.86           C  
ATOM     85  CD1 TYR A   7       2.455   8.632  -3.761  1.00  0.86           C  
ATOM     86  CD2 TYR A   7       4.087   8.699  -5.525  1.00  0.86           C  
ATOM     87  CE1 TYR A   7       1.486   8.258  -4.665  1.00  0.86           C  
ATOM     88  CE2 TYR A   7       3.112   8.325  -6.430  1.00  0.86           C  
ATOM     89  CZ  TYR A   7       1.818   8.107  -6.006  1.00  0.86           C  
ATOM     90  OH  TYR A   7       0.849   7.736  -6.914  1.00  0.86           O  
ATOM     91  H   TYR A   7       5.730   6.863  -3.484  1.00  0.86           H  
ATOM     92  HA  TYR A   7       6.447   9.396  -4.602  1.00  0.86           H  
ATOM     93 1HB  TYR A   7       4.630   8.732  -2.248  1.00  0.86           H  
ATOM     94 2HB  TYR A   7       4.744  10.314  -2.984  1.00  0.86           H  
ATOM     95  HD1 TYR A   7       2.200   8.750  -2.709  1.00  0.86           H  
ATOM     96  HD2 TYR A   7       5.108   8.865  -5.860  1.00  0.86           H  
ATOM     97  HE1 TYR A   7       0.466   8.083  -4.329  1.00  0.86           H  
ATOM     98  HE2 TYR A   7       3.364   8.198  -7.481  1.00  0.86           H  
ATOM     99  HH  TYR A   7       0.029   7.553  -6.449  1.00  0.86           H  
ATOM    100  N   LEU A   8       7.496   8.808  -1.527  1.00  0.81           N  
ATOM    101  CA  LEU A   8       8.442   9.286  -0.535  1.00  0.81           C  
ATOM    102  C   LEU A   8       9.842   9.298  -1.133  1.00  0.81           C  
ATOM    103  O   LEU A   8      10.620  10.233  -0.923  1.00  0.81           O  
ATOM    104  CB  LEU A   8       8.430   8.387   0.704  1.00  0.81           C  
ATOM    105  CG  LEU A   8       7.169   8.402   1.565  1.00  0.81           C  
ATOM    106  CD1 LEU A   8       7.329   7.351   2.636  1.00  0.81           C  
ATOM    107  CD2 LEU A   8       6.959   9.778   2.153  1.00  0.81           C  
ATOM    108  H   LEU A   8       6.982   7.938  -1.374  1.00  0.81           H  
ATOM    109  HA  LEU A   8       8.170  10.300  -0.248  1.00  0.81           H  
ATOM    110 1HB  LEU A   8       8.579   7.359   0.375  1.00  0.81           H  
ATOM    111 2HB  LEU A   8       9.268   8.663   1.340  1.00  0.81           H  
ATOM    112  HG  LEU A   8       6.302   8.141   0.963  1.00  0.81           H  
ATOM    113 1HD1 LEU A   8       6.465   7.334   3.259  1.00  0.81           H  
ATOM    114 2HD1 LEU A   8       7.463   6.377   2.170  1.00  0.81           H  
ATOM    115 3HD1 LEU A   8       8.199   7.588   3.243  1.00  0.81           H  
ATOM    116 1HD2 LEU A   8       6.059   9.773   2.768  1.00  0.81           H  
ATOM    117 2HD2 LEU A   8       7.818  10.050   2.766  1.00  0.81           H  
ATOM    118 3HD2 LEU A   8       6.844  10.500   1.346  1.00  0.81           H  
ATOM    119  N   ALA A   9      10.171   8.262  -1.902  1.00  0.77           N  
ATOM    120  CA  ALA A   9      11.475   8.196  -2.537  1.00  0.77           C  
ATOM    121  C   ALA A   9      11.657   9.355  -3.513  1.00  0.77           C  
ATOM    122  O   ALA A   9      12.712   9.993  -3.509  1.00  0.77           O  
ATOM    123  CB  ALA A   9      11.630   6.860  -3.204  1.00  0.77           C  
ATOM    124  H   ALA A   9       9.508   7.494  -2.032  1.00  0.77           H  
ATOM    125  HA  ALA A   9      12.244   8.290  -1.782  1.00  0.77           H  
ATOM    126 1HB  ALA A   9      12.601   6.798  -3.666  1.00  0.77           H  
ATOM    127 2HB  ALA A   9      11.527   6.066  -2.468  1.00  0.77           H  
ATOM    128 3HB  ALA A   9      10.865   6.747  -3.937  1.00  0.77           H  
ATOM    129  N   ARG A  10      10.609   9.702  -4.271  1.00  0.75           N  
ATOM    130  CA  ARG A  10      10.686  10.832  -5.198  1.00  0.75           C  
ATOM    131  C   ARG A  10      10.916  12.139  -4.461  1.00  0.75           C  
ATOM    132  O   ARG A  10      11.707  12.986  -4.896  1.00  0.75           O  
ATOM    133  CB  ARG A  10       9.403  10.977  -5.998  1.00  0.75           C  
ATOM    134  CG  ARG A  10       9.177   9.956  -7.045  1.00  0.75           C  
ATOM    135  CD  ARG A  10       7.867  10.102  -7.690  1.00  0.75           C  
ATOM    136  NE  ARG A  10       7.718   9.151  -8.745  1.00  0.75           N  
ATOM    137  CZ  ARG A  10       6.582   8.854  -9.380  1.00  0.75           C  
ATOM    138  NH1 ARG A  10       5.452   9.447  -9.061  1.00  0.75           N  
ATOM    139  NH2 ARG A  10       6.640   7.957 -10.336  1.00  0.75           N  
ATOM    140  H   ARG A  10       9.758   9.140  -4.238  1.00  0.75           H  
ATOM    141  HA  ARG A  10      11.516  10.660  -5.887  1.00  0.75           H  
ATOM    142 1HB  ARG A  10       8.554  10.933  -5.322  1.00  0.75           H  
ATOM    143 2HB  ARG A  10       9.384  11.953  -6.478  1.00  0.75           H  
ATOM    144 1HG  ARG A  10       9.917  10.103  -7.817  1.00  0.75           H  
ATOM    145 2HG  ARG A  10       9.270   8.957  -6.632  1.00  0.75           H  
ATOM    146 1HD  ARG A  10       7.078   9.934  -6.962  1.00  0.75           H  
ATOM    147 2HD  ARG A  10       7.774  11.099  -8.113  1.00  0.75           H  
ATOM    148  HE  ARG A  10       8.559   8.655  -9.065  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10       5.443  10.148  -8.334  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10       4.602   9.213  -9.552  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10       7.565   7.545 -10.539  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10       5.816   7.694 -10.852  1.00  0.75           H  
ATOM    153  N   SER A  11      10.249  12.293  -3.314  1.00  0.75           N  
ATOM    154  CA  SER A  11      10.381  13.502  -2.522  1.00  0.75           C  
ATOM    155  C   SER A  11      11.826  13.650  -2.065  1.00  0.75           C  
ATOM    156  O   SER A  11      12.396  14.745  -2.107  1.00  0.75           O  
ATOM    157  CB  SER A  11       9.440  13.448  -1.327  1.00  0.75           C  
ATOM    158  OG  SER A  11       8.096  13.451  -1.742  1.00  0.75           O  
ATOM    159  H   SER A  11       9.597  11.567  -3.009  1.00  0.75           H  
ATOM    160  HA  SER A  11      10.122  14.359  -3.143  1.00  0.75           H  
ATOM    161 1HB  SER A  11       9.639  12.553  -0.746  1.00  0.75           H  
ATOM    162 2HB  SER A  11       9.627  14.303  -0.682  1.00  0.75           H  
ATOM    163  HG  SER A  11       7.969  12.617  -2.239  1.00  0.75           H  
ATOM    164  N   ARG A  12      12.433  12.528  -1.678  1.00  0.75           N  
ATOM    165  CA  ARG A  12      13.813  12.506  -1.225  1.00  0.75           C  
ATOM    166  C   ARG A  12      14.806  12.742  -2.368  1.00  0.75           C  
ATOM    167  O   ARG A  12      15.850  13.376  -2.169  1.00  0.75           O  
ATOM    168  CB  ARG A  12      14.063  11.202  -0.521  1.00  0.75           C  
ATOM    169  CG  ARG A  12      13.316  11.117   0.796  1.00  0.75           C  
ATOM    170  CD  ARG A  12      13.511   9.848   1.449  1.00  0.75           C  
ATOM    171  NE  ARG A  12      12.852   8.778   0.823  1.00  0.75           N  
ATOM    172  CZ  ARG A  12      13.203   7.515   1.051  1.00  0.75           C  
ATOM    173  NH1 ARG A  12      14.178   7.282   1.899  1.00  0.75           N  
ATOM    174  NH2 ARG A  12      12.608   6.513   0.434  1.00  0.75           N  
ATOM    175  H   ARG A  12      11.893  11.660  -1.658  1.00  0.75           H  
ATOM    176  HA  ARG A  12      13.939  13.305  -0.494  1.00  0.75           H  
ATOM    177 1HB  ARG A  12      13.736  10.378  -1.150  1.00  0.75           H  
ATOM    178 2HB  ARG A  12      15.126  11.076  -0.326  1.00  0.75           H  
ATOM    179 1HG  ARG A  12      13.679  11.900   1.461  1.00  0.75           H  
ATOM    180 2HG  ARG A  12      12.253  11.261   0.626  1.00  0.75           H  
ATOM    181 1HD  ARG A  12      14.558   9.621   1.388  1.00  0.75           H  
ATOM    182 2HD  ARG A  12      13.193   9.895   2.488  1.00  0.75           H  
ATOM    183  HE  ARG A  12      12.099   8.980   0.164  1.00  0.75           H  
ATOM    184 1HH1 ARG A  12      14.659   8.062   2.383  1.00  0.75           H  
ATOM    185 2HH1 ARG A  12      14.451   6.333   2.084  1.00  0.75           H  
ATOM    186 1HH2 ARG A  12      11.875   6.691  -0.234  1.00  0.75           H  
ATOM    187 2HH2 ARG A  12      12.942   5.551   0.579  1.00  0.75           H  
ATOM    188  N   VAL A  13      14.467  12.312  -3.589  1.00  0.76           N  
ATOM    189  CA  VAL A  13      15.351  12.612  -4.709  1.00  0.76           C  
ATOM    190  C   VAL A  13      15.342  14.133  -4.879  1.00  0.76           C  
ATOM    191  O   VAL A  13      16.393  14.765  -5.056  1.00  0.76           O  
ATOM    192  CB  VAL A  13      14.957  11.885  -6.008  1.00  0.76           C  
ATOM    193  CG1 VAL A  13      15.829  12.406  -7.158  1.00  0.76           C  
ATOM    194  CG2 VAL A  13      15.184  10.373  -5.842  1.00  0.76           C  
ATOM    195  H   VAL A  13      13.624  11.751  -3.724  1.00  0.76           H  
ATOM    196  HA  VAL A  13      16.344  12.284  -4.461  1.00  0.76           H  
ATOM    197  HB  VAL A  13      13.907  12.086  -6.242  1.00  0.76           H  
ATOM    198 1HG1 VAL A  13      15.566  11.892  -8.071  1.00  0.76           H  
ATOM    199 2HG1 VAL A  13      15.673  13.479  -7.280  1.00  0.76           H  
ATOM    200 3HG1 VAL A  13      16.877  12.214  -6.929  1.00  0.76           H  
ATOM    201 1HG2 VAL A  13      14.910   9.862  -6.764  1.00  0.76           H  
ATOM    202 2HG2 VAL A  13      16.235  10.186  -5.617  1.00  0.76           H  
ATOM    203 3HG2 VAL A  13      14.575  10.001  -5.033  1.00  0.76           H  
ATOM    204  N   GLY A  14      14.138  14.712  -4.774  1.00  0.77           N  
ATOM    205  CA  GLY A  14      13.914  16.148  -4.844  1.00  0.77           C  
ATOM    206  C   GLY A  14      14.764  16.886  -3.807  1.00  0.77           C  
ATOM    207  O   GLY A  14      15.431  17.871  -4.139  1.00  0.77           O  
ATOM    208  H   GLY A  14      13.324  14.109  -4.645  1.00  0.77           H  
ATOM    209 1HA  GLY A  14      14.147  16.508  -5.844  1.00  0.77           H  
ATOM    210 2HA  GLY A  14      12.858  16.349  -4.662  1.00  0.77           H  
ATOM    211  N   GLU A  15      14.731  16.429  -2.548  1.00  0.79           N  
ATOM    212  CA  GLU A  15      15.535  17.063  -1.501  1.00  0.79           C  
ATOM    213  C   GLU A  15      17.016  17.057  -1.884  1.00  0.79           C  
ATOM    214  O   GLU A  15      17.701  18.071  -1.734  1.00  0.79           O  
ATOM    215  CB  GLU A  15      15.333  16.368  -0.146  1.00  0.79           C  
ATOM    216  CG  GLU A  15      16.096  17.013   1.019  1.00  0.79           C  
ATOM    217  CD  GLU A  15      15.815  16.362   2.364  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      15.067  15.420   2.419  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      16.364  16.810   3.343  1.00  0.79           O  
ATOM    220  H   GLU A  15      14.120  15.642  -2.328  1.00  0.79           H  
ATOM    221  HA  GLU A  15      15.214  18.098  -1.402  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      14.272  16.356   0.102  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      15.661  15.329  -0.223  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      17.162  16.939   0.811  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      15.839  18.069   1.070  1.00  0.79           H  
ATOM    226  N   GLY A  16      17.515  15.933  -2.410  1.00  0.80           N  
ATOM    227  CA  GLY A  16      18.919  15.879  -2.810  1.00  0.80           C  
ATOM    228  C   GLY A  16      19.230  16.922  -3.864  1.00  0.80           C  
ATOM    229  O   GLY A  16      20.275  17.575  -3.805  1.00  0.80           O  
ATOM    230  H   GLY A  16      16.916  15.110  -2.508  1.00  0.80           H  
ATOM    231 1HA  GLY A  16      19.546  16.045  -1.945  1.00  0.80           H  
ATOM    232 2HA  GLY A  16      19.161  14.901  -3.195  1.00  0.80           H  
ATOM    233  N   LEU A  17      18.311  17.112  -4.810  1.00  0.81           N  
ATOM    234  CA  LEU A  17      18.493  18.128  -5.835  1.00  0.81           C  
ATOM    235  C   LEU A  17      18.509  19.533  -5.227  1.00  0.81           C  
ATOM    236  O   LEU A  17      19.310  20.382  -5.632  1.00  0.81           O  
ATOM    237  CB  LEU A  17      17.395  17.988  -6.891  1.00  0.81           C  
ATOM    238  CG  LEU A  17      17.531  16.782  -7.767  1.00  0.81           C  
ATOM    239  CD1 LEU A  17      16.326  16.593  -8.581  1.00  0.81           C  
ATOM    240  CD2 LEU A  17      18.661  17.013  -8.656  1.00  0.81           C  
ATOM    241  H   LEU A  17      17.479  16.515  -4.817  1.00  0.81           H  
ATOM    242  HA  LEU A  17      19.449  17.952  -6.321  1.00  0.81           H  
ATOM    243 1HB  LEU A  17      16.434  17.932  -6.395  1.00  0.81           H  
ATOM    244 2HB  LEU A  17      17.403  18.870  -7.526  1.00  0.81           H  
ATOM    245  HG  LEU A  17      17.687  15.885  -7.160  1.00  0.81           H  
ATOM    246 1HD1 LEU A  17      16.463  15.723  -9.222  1.00  0.81           H  
ATOM    247 2HD1 LEU A  17      15.478  16.436  -7.920  1.00  0.81           H  
ATOM    248 3HD1 LEU A  17      16.153  17.475  -9.197  1.00  0.81           H  
ATOM    249 1HD2 LEU A  17      18.735  16.181  -9.295  1.00  0.81           H  
ATOM    250 2HD2 LEU A  17      18.472  17.906  -9.249  1.00  0.81           H  
ATOM    251 3HD2 LEU A  17      19.578  17.141  -8.084  1.00  0.81           H  
ATOM    252  N   ALA A  18      17.635  19.781  -4.249  1.00  0.83           N  
ATOM    253  CA  ALA A  18      17.592  21.082  -3.592  1.00  0.83           C  
ATOM    254  C   ALA A  18      18.916  21.384  -2.896  1.00  0.83           C  
ATOM    255  O   ALA A  18      19.407  22.511  -2.918  1.00  0.83           O  
ATOM    256  CB  ALA A  18      16.456  21.126  -2.587  1.00  0.83           C  
ATOM    257  H   ALA A  18      16.979  19.049  -3.973  1.00  0.83           H  
ATOM    258  HA  ALA A  18      17.425  21.841  -4.356  1.00  0.83           H  
ATOM    259 1HB  ALA A  18      16.423  22.107  -2.124  1.00  0.83           H  
ATOM    260 2HB  ALA A  18      15.515  20.923  -3.096  1.00  0.83           H  
ATOM    261 3HB  ALA A  18      16.625  20.368  -1.824  1.00  0.83           H  
ATOM    262  N   LEU A  19      19.512  20.363  -2.294  1.00  0.84           N  
ATOM    263  CA  LEU A  19      20.796  20.505  -1.623  1.00  0.84           C  
ATOM    264  C   LEU A  19      21.902  20.735  -2.652  1.00  0.84           C  
ATOM    265  O   LEU A  19      22.764  21.613  -2.496  1.00  0.84           O  
ATOM    266  CB  LEU A  19      21.030  19.229  -0.820  1.00  0.84           C  
ATOM    267  CG  LEU A  19      20.095  19.065   0.362  1.00  0.84           C  
ATOM    268  CD1 LEU A  19      20.132  17.683   0.846  1.00  0.84           C  
ATOM    269  CD2 LEU A  19      20.546  19.988   1.472  1.00  0.84           C  
ATOM    270  H   LEU A  19      19.038  19.457  -2.284  1.00  0.84           H  
ATOM    271  HA  LEU A  19      20.749  21.358  -0.952  1.00  0.84           H  
ATOM    272 1HB  LEU A  19      20.904  18.371  -1.472  1.00  0.84           H  
ATOM    273 2HB  LEU A  19      22.048  19.240  -0.440  1.00  0.84           H  
ATOM    274  HG  LEU A  19      19.072  19.303   0.066  1.00  0.84           H  
ATOM    275 1HD1 LEU A  19      19.461  17.611   1.687  1.00  0.84           H  
ATOM    276 2HD1 LEU A  19      19.803  17.019   0.065  1.00  0.84           H  
ATOM    277 3HD1 LEU A  19      21.104  17.416   1.136  1.00  0.84           H  
ATOM    278 1HD2 LEU A  19      19.881  19.869   2.330  1.00  0.84           H  
ATOM    279 2HD2 LEU A  19      21.564  19.736   1.769  1.00  0.84           H  
ATOM    280 3HD2 LEU A  19      20.513  21.019   1.124  1.00  0.84           H  
ATOM    281  N   ALA A  20      21.817  19.994  -3.763  1.00  0.86           N  
ATOM    282  CA  ALA A  20      22.755  20.096  -4.874  1.00  0.86           C  
ATOM    283  C   ALA A  20      22.728  21.490  -5.473  1.00  0.86           C  
ATOM    284  O   ALA A  20      23.734  21.974  -5.981  1.00  0.86           O  
ATOM    285  CB  ALA A  20      22.454  19.072  -5.936  1.00  0.86           C  
ATOM    286  H   ALA A  20      21.083  19.289  -3.830  1.00  0.86           H  
ATOM    287  HA  ALA A  20      23.755  19.907  -4.482  1.00  0.86           H  
ATOM    288 1HB  ALA A  20      23.191  19.149  -6.717  1.00  0.86           H  
ATOM    289 2HB  ALA A  20      22.487  18.102  -5.491  1.00  0.86           H  
ATOM    290 3HB  ALA A  20      21.467  19.248  -6.340  1.00  0.86           H  
ATOM    291  N   ALA A  21      21.600  22.182  -5.367  1.00  0.87           N  
ATOM    292  CA  ALA A  21      21.510  23.530  -5.897  1.00  0.87           C  
ATOM    293  C   ALA A  21      22.599  24.429  -5.303  1.00  0.87           C  
ATOM    294  O   ALA A  21      23.081  25.349  -5.971  1.00  0.87           O  
ATOM    295  CB  ALA A  21      20.143  24.119  -5.623  1.00  0.87           C  
ATOM    296  H   ALA A  21      20.772  21.735  -4.970  1.00  0.87           H  
ATOM    297  HA  ALA A  21      21.663  23.474  -6.966  1.00  0.87           H  
ATOM    298 1HB  ALA A  21      20.086  25.114  -6.056  1.00  0.87           H  
ATOM    299 2HB  ALA A  21      19.377  23.479  -6.057  1.00  0.87           H  
ATOM    300 3HB  ALA A  21      19.987  24.187  -4.555  1.00  0.87           H  
ATOM    301  N   SER A  22      22.999  24.195  -4.043  1.00  0.87           N  
ATOM    302  CA  SER A  22      24.034  25.045  -3.466  1.00  0.87           C  
ATOM    303  C   SER A  22      25.402  24.738  -4.101  1.00  0.87           C  
ATOM    304  O   SER A  22      26.321  25.565  -4.071  1.00  0.87           O  
ATOM    305  CB  SER A  22      24.063  24.888  -1.954  1.00  0.87           C  
ATOM    306  OG  SER A  22      24.486  23.604  -1.560  1.00  0.87           O  
ATOM    307  H   SER A  22      22.628  23.407  -3.508  1.00  0.87           H  
ATOM    308  HA  SER A  22      23.787  26.083  -3.688  1.00  0.87           H  
ATOM    309 1HB  SER A  22      24.727  25.637  -1.527  1.00  0.87           H  
ATOM    310 2HB  SER A  22      23.065  25.075  -1.560  1.00  0.87           H  
ATOM    311  HG  SER A  22      23.843  22.964  -1.953  1.00  0.87           H  
ATOM    312  N   ALA A  23      25.525  23.549  -4.700  1.00  0.88           N  
ATOM    313  CA  ALA A  23      26.738  23.134  -5.371  1.00  0.88           C  
ATOM    314  C   ALA A  23      26.741  23.778  -6.725  1.00  0.88           C  
ATOM    315  O   ALA A  23      27.784  24.194  -7.219  1.00  0.88           O  
ATOM    316  CB  ALA A  23      26.814  21.628  -5.488  1.00  0.88           C  
ATOM    317  H   ALA A  23      24.735  22.919  -4.726  1.00  0.88           H  
ATOM    318  HA  ALA A  23      27.592  23.503  -4.812  1.00  0.88           H  
ATOM    319 1HB  ALA A  23      27.711  21.334  -5.987  1.00  0.88           H  
ATOM    320 2HB  ALA A  23      26.788  21.188  -4.509  1.00  0.88           H  
ATOM    321 3HB  ALA A  23      25.978  21.262  -6.052  1.00  0.88           H  
ATOM    322  N   ARG A  24      25.548  23.895  -7.316  1.00  0.87           N  
ATOM    323  CA  ARG A  24      25.444  24.523  -8.621  1.00  0.87           C  
ATOM    324  C   ARG A  24      25.917  25.968  -8.502  1.00  0.87           C  
ATOM    325  O   ARG A  24      26.670  26.464  -9.347  1.00  0.87           O  
ATOM    326  CB  ARG A  24      24.014  24.492  -9.159  1.00  0.87           C  
ATOM    327  CG  ARG A  24      23.512  23.097  -9.565  1.00  0.87           C  
ATOM    328  CD  ARG A  24      22.196  23.128 -10.329  1.00  0.87           C  
ATOM    329  NE  ARG A  24      20.977  23.259  -9.553  1.00  0.87           N  
ATOM    330  CZ  ARG A  24      20.232  24.389  -9.484  1.00  0.87           C  
ATOM    331  NH1 ARG A  24      20.626  25.482 -10.090  1.00  0.87           N  
ATOM    332  NH2 ARG A  24      19.093  24.395  -8.815  1.00  0.87           N  
ATOM    333  H   ARG A  24      24.726  23.505  -6.855  1.00  0.87           H  
ATOM    334  HA  ARG A  24      26.089  23.992  -9.321  1.00  0.87           H  
ATOM    335 1HB  ARG A  24      23.340  24.870  -8.405  1.00  0.87           H  
ATOM    336 2HB  ARG A  24      23.922  25.145 -10.011  1.00  0.87           H  
ATOM    337 1HG  ARG A  24      24.257  22.613 -10.174  1.00  0.87           H  
ATOM    338 2HG  ARG A  24      23.362  22.505  -8.659  1.00  0.87           H  
ATOM    339 1HD  ARG A  24      22.227  23.980 -10.988  1.00  0.87           H  
ATOM    340 2HD  ARG A  24      22.117  22.227 -10.926  1.00  0.87           H  
ATOM    341  HE  ARG A  24      20.632  22.437  -9.074  1.00  0.87           H  
ATOM    342 1HH1 ARG A  24      21.498  25.491 -10.603  1.00  0.87           H  
ATOM    343 2HH1 ARG A  24      20.064  26.319 -10.035  1.00  0.87           H  
ATOM    344 1HH2 ARG A  24      18.765  23.550  -8.365  1.00  0.87           H  
ATOM    345 2HH2 ARG A  24      18.539  25.237  -8.773  1.00  0.87           H  
ATOM    346  N   LEU A  25      25.543  26.629  -7.404  1.00  0.86           N  
ATOM    347  CA  LEU A  25      25.995  27.997  -7.218  1.00  0.86           C  
ATOM    348  C   LEU A  25      27.510  28.030  -7.055  1.00  0.86           C  
ATOM    349  O   LEU A  25      28.180  28.859  -7.672  1.00  0.86           O  
ATOM    350  CB  LEU A  25      25.333  28.614  -5.989  1.00  0.86           C  
ATOM    351  CG  LEU A  25      23.833  28.849  -6.112  1.00  0.86           C  
ATOM    352  CD1 LEU A  25      23.280  29.284  -4.766  1.00  0.86           C  
ATOM    353  CD2 LEU A  25      23.579  29.896  -7.184  1.00  0.86           C  
ATOM    354  H   LEU A  25      24.905  26.187  -6.738  1.00  0.86           H  
ATOM    355  HA  LEU A  25      25.725  28.577  -8.100  1.00  0.86           H  
ATOM    356 1HB  LEU A  25      25.497  27.948  -5.141  1.00  0.86           H  
ATOM    357 2HB  LEU A  25      25.812  29.569  -5.775  1.00  0.86           H  
ATOM    358  HG  LEU A  25      23.340  27.915  -6.392  1.00  0.86           H  
ATOM    359 1HD1 LEU A  25      22.206  29.441  -4.848  1.00  0.86           H  
ATOM    360 2HD1 LEU A  25      23.477  28.509  -4.027  1.00  0.86           H  
ATOM    361 3HD1 LEU A  25      23.761  30.210  -4.457  1.00  0.86           H  
ATOM    362 1HD2 LEU A  25      22.507  30.062  -7.280  1.00  0.86           H  
ATOM    363 2HD2 LEU A  25      24.069  30.829  -6.905  1.00  0.86           H  
ATOM    364 3HD2 LEU A  25      23.980  29.544  -8.135  1.00  0.86           H  
ATOM    365  N   ALA A  26      28.067  27.081  -6.282  1.00  0.85           N  
ATOM    366  CA  ALA A  26      29.516  27.043  -6.102  1.00  0.85           C  
ATOM    367  C   ALA A  26      30.224  26.847  -7.438  1.00  0.85           C  
ATOM    368  O   ALA A  26      31.242  27.489  -7.712  1.00  0.85           O  
ATOM    369  CB  ALA A  26      29.902  25.929  -5.146  1.00  0.85           C  
ATOM    370  H   ALA A  26      27.478  26.419  -5.774  1.00  0.85           H  
ATOM    371  HA  ALA A  26      29.829  28.002  -5.685  1.00  0.85           H  
ATOM    372 1HB  ALA A  26      30.982  25.926  -5.002  1.00  0.85           H  
ATOM    373 2HB  ALA A  26      29.404  26.084  -4.189  1.00  0.85           H  
ATOM    374 3HB  ALA A  26      29.594  24.973  -5.562  1.00  0.85           H  
ATOM    375  N   VAL A  27      29.651  26.008  -8.305  1.00  0.84           N  
ATOM    376  CA  VAL A  27      30.234  25.776  -9.616  1.00  0.84           C  
ATOM    377  C   VAL A  27      30.276  27.054 -10.412  1.00  0.84           C  
ATOM    378  O   VAL A  27      31.303  27.380 -11.009  1.00  0.84           O  
ATOM    379  CB  VAL A  27      29.452  24.696 -10.397  1.00  0.84           C  
ATOM    380  CG1 VAL A  27      29.890  24.641 -11.859  1.00  0.84           C  
ATOM    381  CG2 VAL A  27      29.739  23.344  -9.774  1.00  0.84           C  
ATOM    382  H   VAL A  27      28.813  25.501  -8.025  1.00  0.84           H  
ATOM    383  HA  VAL A  27      31.249  25.416  -9.471  1.00  0.84           H  
ATOM    384  HB  VAL A  27      28.393  24.916 -10.358  1.00  0.84           H  
ATOM    385 1HG1 VAL A  27      29.323  23.869 -12.365  1.00  0.84           H  
ATOM    386 2HG1 VAL A  27      29.699  25.603 -12.335  1.00  0.84           H  
ATOM    387 3HG1 VAL A  27      30.936  24.409 -11.921  1.00  0.84           H  
ATOM    388 1HG2 VAL A  27      29.202  22.570 -10.307  1.00  0.84           H  
ATOM    389 2HG2 VAL A  27      30.805  23.145  -9.834  1.00  0.84           H  
ATOM    390 3HG2 VAL A  27      29.433  23.345  -8.743  1.00  0.84           H  
ATOM    391  N   ALA A  28      29.178  27.799 -10.406  1.00  0.84           N  
ATOM    392  CA  ALA A  28      29.138  29.050 -11.133  1.00  0.84           C  
ATOM    393  C   ALA A  28      30.163  30.060 -10.628  1.00  0.84           C  
ATOM    394  O   ALA A  28      30.845  30.722 -11.421  1.00  0.84           O  
ATOM    395  CB  ALA A  28      27.752  29.642 -11.023  1.00  0.84           C  
ATOM    396  H   ALA A  28      28.355  27.476  -9.892  1.00  0.84           H  
ATOM    397  HA  ALA A  28      29.377  28.832 -12.165  1.00  0.84           H  
ATOM    398 1HB  ALA A  28      27.698  30.564 -11.594  1.00  0.84           H  
ATOM    399 2HB  ALA A  28      27.051  28.937 -11.402  1.00  0.84           H  
ATOM    400 3HB  ALA A  28      27.530  29.849  -9.977  1.00  0.84           H  
ATOM    401  N   GLU A  29      30.319  30.149  -9.302  1.00  0.85           N  
ATOM    402  CA  GLU A  29      31.283  31.093  -8.746  1.00  0.85           C  
ATOM    403  C   GLU A  29      32.706  30.716  -9.139  1.00  0.85           C  
ATOM    404  O   GLU A  29      33.524  31.587  -9.474  1.00  0.85           O  
ATOM    405  CB  GLU A  29      31.159  31.156  -7.217  1.00  0.85           C  
ATOM    406  CG  GLU A  29      29.881  31.830  -6.701  1.00  0.85           C  
ATOM    407  CD  GLU A  29      29.781  31.850  -5.183  1.00  0.85           C  
ATOM    408  OE1 GLU A  29      30.618  31.264  -4.534  1.00  0.85           O  
ATOM    409  OE2 GLU A  29      28.867  32.463  -4.678  1.00  0.85           O  
ATOM    410  H   GLU A  29      29.735  29.583  -8.684  1.00  0.85           H  
ATOM    411  HA  GLU A  29      31.070  32.079  -9.149  1.00  0.85           H  
ATOM    412 1HB  GLU A  29      31.179  30.138  -6.816  1.00  0.85           H  
ATOM    413 2HB  GLU A  29      32.015  31.685  -6.803  1.00  0.85           H  
ATOM    414 1HG  GLU A  29      29.850  32.853  -7.070  1.00  0.85           H  
ATOM    415 2HG  GLU A  29      29.020  31.301  -7.109  1.00  0.85           H  
ATOM    416  N   ASN A  30      32.986  29.414  -9.128  1.00  0.85           N  
ATOM    417  CA  ASN A  30      34.300  28.903  -9.462  1.00  0.85           C  
ATOM    418  C   ASN A  30      34.567  29.009 -10.948  1.00  0.85           C  
ATOM    419  O   ASN A  30      35.689  29.307 -11.371  1.00  0.85           O  
ATOM    420  CB  ASN A  30      34.397  27.481  -8.985  1.00  0.85           C  
ATOM    421  CG  ASN A  30      34.539  27.393  -7.483  1.00  0.85           C  
ATOM    422  OD1 ASN A  30      35.191  28.255  -6.877  1.00  0.85           O  
ATOM    423  ND2 ASN A  30      33.911  26.416  -6.875  1.00  0.85           N  
ATOM    424  H   ASN A  30      32.265  28.752  -8.828  1.00  0.85           H  
ATOM    425  HA  ASN A  30      35.050  29.501  -8.948  1.00  0.85           H  
ATOM    426 1HB  ASN A  30      33.494  26.952  -9.277  1.00  0.85           H  
ATOM    427 2HB  ASN A  30      35.247  26.987  -9.462  1.00  0.85           H  
ATOM    428 1HD2 ASN A  30      33.954  26.331  -5.881  1.00  0.85           H  
ATOM    429 2HD2 ASN A  30      33.350  25.782  -7.407  1.00  0.85           H  
ATOM    430  N   ALA A  31      33.527  28.840 -11.767  1.00  0.86           N  
ATOM    431  CA  ALA A  31      33.736  28.946 -13.194  1.00  0.86           C  
ATOM    432  C   ALA A  31      34.218  30.332 -13.505  1.00  0.86           C  
ATOM    433  O   ALA A  31      35.316  30.519 -14.031  1.00  0.86           O  
ATOM    434  CB  ALA A  31      32.445  28.694 -13.966  1.00  0.86           C  
ATOM    435  H   ALA A  31      32.611  28.589 -11.400  1.00  0.86           H  
ATOM    436  HA  ALA A  31      34.504  28.231 -13.486  1.00  0.86           H  
ATOM    437 1HB  ALA A  31      32.629  28.789 -15.036  1.00  0.86           H  
ATOM    438 2HB  ALA A  31      32.069  27.712 -13.754  1.00  0.86           H  
ATOM    439 3HB  ALA A  31      31.701  29.425 -13.663  1.00  0.86           H  
ATOM    440  N   ALA A  32      33.416  31.307 -13.052  1.00  0.87           N  
ATOM    441  CA  ALA A  32      33.621  32.732 -13.276  1.00  0.87           C  
ATOM    442  C   ALA A  32      34.926  33.249 -12.695  1.00  0.87           C  
ATOM    443  O   ALA A  32      35.557  34.133 -13.284  1.00  0.87           O  
ATOM    444  CB  ALA A  32      32.467  33.493 -12.648  1.00  0.87           C  
ATOM    445  H   ALA A  32      32.567  31.036 -12.559  1.00  0.87           H  
ATOM    446  HA  ALA A  32      33.621  32.911 -14.343  1.00  0.87           H  
ATOM    447 1HB  ALA A  32      32.588  34.556 -12.840  1.00  0.87           H  
ATOM    448 2HB  ALA A  32      31.534  33.145 -13.089  1.00  0.87           H  
ATOM    449 3HB  ALA A  32      32.455  33.309 -11.572  1.00  0.87           H  
ATOM    450  N   SER A  33      35.350  32.695 -11.563  1.00  0.88           N  
ATOM    451  CA  SER A  33      36.560  33.141 -10.897  1.00  0.88           C  
ATOM    452  C   SER A  33      37.819  32.487 -11.456  1.00  0.88           C  
ATOM    453  O   SER A  33      38.930  32.838 -11.055  1.00  0.88           O  
ATOM    454  CB  SER A  33      36.471  32.822  -9.420  1.00  0.88           C  
ATOM    455  OG  SER A  33      35.393  33.485  -8.820  1.00  0.88           O  
ATOM    456  H   SER A  33      34.781  31.985 -11.099  1.00  0.88           H  
ATOM    457  HA  SER A  33      36.645  34.219 -11.030  1.00  0.88           H  
ATOM    458 1HB  SER A  33      36.355  31.744  -9.289  1.00  0.88           H  
ATOM    459 2HB  SER A  33      37.397  33.114  -8.931  1.00  0.88           H  
ATOM    460  HG  SER A  33      34.590  32.981  -9.096  1.00  0.88           H  
ATOM    461  N   GLY A  34      37.658  31.510 -12.348  1.00  0.88           N  
ATOM    462  CA  GLY A  34      38.797  30.801 -12.904  1.00  0.88           C  
ATOM    463  C   GLY A  34      39.424  29.809 -11.913  1.00  0.88           C  
ATOM    464  O   GLY A  34      40.621  29.525 -11.987  1.00  0.88           O  
ATOM    465  H   GLY A  34      36.726  31.256 -12.680  1.00  0.88           H  
ATOM    466 1HA  GLY A  34      38.458  30.270 -13.790  1.00  0.88           H  
ATOM    467 2HA  GLY A  34      39.545  31.518 -13.234  1.00  0.88           H  
ATOM    468  N   ASN A  35      38.629  29.317 -10.967  1.00  0.90           N  
ATOM    469  CA  ASN A  35      39.093  28.405  -9.924  1.00  0.90           C  
ATOM    470  C   ASN A  35      38.673  26.962 -10.215  1.00  0.90           C  
ATOM    471  O   ASN A  35      38.032  26.678 -11.235  1.00  0.90           O  
ATOM    472  CB  ASN A  35      38.566  28.897  -8.571  1.00  0.90           C  
ATOM    473  CG  ASN A  35      39.316  28.409  -7.317  1.00  0.90           C  
ATOM    474  OD1 ASN A  35      40.178  27.525  -7.369  1.00  0.90           O  
ATOM    475  ND2 ASN A  35      38.971  28.981  -6.191  1.00  0.90           N  
ATOM    476  H   ASN A  35      37.636  29.551 -10.986  1.00  0.90           H  
ATOM    477  HA  ASN A  35      40.183  28.427  -9.901  1.00  0.90           H  
ATOM    478 1HB  ASN A  35      38.569  29.990  -8.571  1.00  0.90           H  
ATOM    479 2HB  ASN A  35      37.523  28.588  -8.478  1.00  0.90           H  
ATOM    480 1HD2 ASN A  35      39.406  28.706  -5.336  1.00  0.90           H  
ATOM    481 2HD2 ASN A  35      38.260  29.684  -6.185  1.00  0.90           H  
ATOM    482  N   GLY A  36      39.099  26.044  -9.341  1.00  0.93           N  
ATOM    483  CA  GLY A  36      38.693  24.638  -9.411  1.00  0.93           C  
ATOM    484  C   GLY A  36      37.275  24.537  -8.910  1.00  0.93           C  
ATOM    485  O   GLY A  36      36.864  25.297  -8.033  1.00  0.93           O  
ATOM    486  H   GLY A  36      39.676  26.356  -8.572  1.00  0.93           H  
ATOM    487 1HA  GLY A  36      38.733  24.261 -10.425  1.00  0.93           H  
ATOM    488 2HA  GLY A  36      39.352  24.024  -8.797  1.00  0.93           H  
ATOM    489  N   PHE A  37      36.542  23.540  -9.355  1.00  0.97           N  
ATOM    490  CA  PHE A  37      35.148  23.484  -8.944  1.00  0.97           C  
ATOM    491  C   PHE A  37      34.929  22.937  -7.534  1.00  0.97           C  
ATOM    492  O   PHE A  37      33.835  23.061  -6.985  1.00  0.97           O  
ATOM    493  CB  PHE A  37      34.327  22.725  -9.959  1.00  0.97           C  
ATOM    494  CG  PHE A  37      34.265  23.404 -11.254  1.00  0.97           C  
ATOM    495  CD1 PHE A  37      34.826  22.842 -12.361  1.00  0.97           C  
ATOM    496  CD2 PHE A  37      33.662  24.617 -11.374  1.00  0.97           C  
ATOM    497  CE1 PHE A  37      34.767  23.466 -13.569  1.00  0.97           C  
ATOM    498  CE2 PHE A  37      33.607  25.257 -12.573  1.00  0.97           C  
ATOM    499  CZ  PHE A  37      34.160  24.684 -13.685  1.00  0.97           C  
ATOM    500  H   PHE A  37      36.933  22.872 -10.024  1.00  0.97           H  
ATOM    501  HA  PHE A  37      34.770  24.503  -8.952  1.00  0.97           H  
ATOM    502 1HB  PHE A  37      34.709  21.736 -10.112  1.00  0.97           H  
ATOM    503 2HB  PHE A  37      33.329  22.643  -9.601  1.00  0.97           H  
ATOM    504  HD1 PHE A  37      35.313  21.872 -12.277  1.00  0.97           H  
ATOM    505  HD2 PHE A  37      33.224  25.076 -10.502  1.00  0.97           H  
ATOM    506  HE1 PHE A  37      35.203  22.980 -14.424  1.00  0.97           H  
ATOM    507  HE2 PHE A  37      33.125  26.209 -12.629  1.00  0.97           H  
ATOM    508  HZ  PHE A  37      34.119  25.188 -14.638  1.00  0.97           H  
ATOM    509  N   SER A  38      35.968  22.378  -6.916  1.00  1.03           N  
ATOM    510  CA  SER A  38      35.845  21.910  -5.547  1.00  1.03           C  
ATOM    511  C   SER A  38      36.479  22.936  -4.604  1.00  1.03           C  
ATOM    512  O   SER A  38      36.562  22.704  -3.392  1.00  1.03           O  
ATOM    513  CB  SER A  38      36.536  20.577  -5.349  1.00  1.03           C  
ATOM    514  OG  SER A  38      37.923  20.701  -5.511  1.00  1.03           O  
ATOM    515  H   SER A  38      36.872  22.261  -7.392  1.00  1.03           H  
ATOM    516  HA  SER A  38      34.789  21.807  -5.298  1.00  1.03           H  
ATOM    517 1HB  SER A  38      36.314  20.194  -4.356  1.00  1.03           H  
ATOM    518 2HB  SER A  38      36.145  19.862  -6.075  1.00  1.03           H  
ATOM    519  HG  SER A  38      38.062  21.169  -6.369  1.00  1.03           H  
ATOM    520  N   GLY A  39      36.902  24.089  -5.147  1.00  1.09           N  
ATOM    521  CA  GLY A  39      37.684  25.100  -4.427  1.00  1.09           C  
ATOM    522  C   GLY A  39      37.002  25.745  -3.222  1.00  1.09           C  
ATOM    523  O   GLY A  39      36.653  26.922  -3.234  1.00  1.09           O  
ATOM    524  H   GLY A  39      36.736  24.275  -6.135  1.00  1.09           H  
ATOM    525 1HA  GLY A  39      38.621  24.647  -4.105  1.00  1.09           H  
ATOM    526 2HA  GLY A  39      37.957  25.883  -5.137  1.00  1.09           H  
ATOM    527  N   GLY A  40      36.867  24.953  -2.157  1.00  1.17           N  
ATOM    528  CA  GLY A  40      36.253  25.383  -0.908  1.00  1.17           C  
ATOM    529  C   GLY A  40      34.794  24.963  -0.822  1.00  1.17           C  
ATOM    530  O   GLY A  40      34.056  25.440   0.036  1.00  1.17           O  
ATOM    531  H   GLY A  40      37.169  23.993  -2.261  1.00  1.17           H  
ATOM    532 1HA  GLY A  40      36.805  24.959  -0.069  1.00  1.17           H  
ATOM    533 2HA  GLY A  40      36.325  26.466  -0.821  1.00  1.17           H  
ATOM    534  N   TYR A  41      34.370  24.090  -1.735  1.00  1.27           N  
ATOM    535  CA  TYR A  41      32.977  23.641  -1.741  1.00  1.27           C  
ATOM    536  C   TYR A  41      32.476  22.944  -0.486  1.00  1.27           C  
ATOM    537  O   TYR A  41      31.512  23.406   0.111  1.00  1.27           O  
ATOM    538  CB  TYR A  41      32.702  22.758  -2.948  1.00  1.27           C  
ATOM    539  CG  TYR A  41      31.385  22.039  -2.843  1.00  1.27           C  
ATOM    540  CD1 TYR A  41      30.193  22.731  -2.876  1.00  1.27           C  
ATOM    541  CD2 TYR A  41      31.383  20.651  -2.742  1.00  1.27           C  
ATOM    542  CE1 TYR A  41      29.013  22.039  -2.777  1.00  1.27           C  
ATOM    543  CE2 TYR A  41      30.203  19.972  -2.662  1.00  1.27           C  
ATOM    544  CZ  TYR A  41      29.031  20.659  -2.675  1.00  1.27           C  
ATOM    545  OH  TYR A  41      27.866  19.980  -2.580  1.00  1.27           O  
ATOM    546  H   TYR A  41      35.044  23.711  -2.401  1.00  1.27           H  
ATOM    547  HA  TYR A  41      32.358  24.536  -1.855  1.00  1.27           H  
ATOM    548 1HB  TYR A  41      32.700  23.358  -3.862  1.00  1.27           H  
ATOM    549 2HB  TYR A  41      33.494  22.015  -3.045  1.00  1.27           H  
ATOM    550  HD1 TYR A  41      30.188  23.817  -2.962  1.00  1.27           H  
ATOM    551  HD2 TYR A  41      32.322  20.107  -2.726  1.00  1.27           H  
ATOM    552  HE1 TYR A  41      28.067  22.575  -2.781  1.00  1.27           H  
ATOM    553  HE2 TYR A  41      30.202  18.886  -2.581  1.00  1.27           H  
ATOM    554  HH  TYR A  41      28.057  19.043  -2.468  1.00  1.27           H  
ATOM    555  N   VAL A  42      33.151  21.860  -0.081  1.00  1.39           N  
ATOM    556  CA  VAL A  42      32.762  21.039   1.072  1.00  1.39           C  
ATOM    557  C   VAL A  42      31.335  20.460   0.944  1.00  1.39           C  
ATOM    558  O   VAL A  42      30.359  21.189   0.817  1.00  1.39           O  
ATOM    559  CB  VAL A  42      32.888  21.864   2.371  1.00  1.39           C  
ATOM    560  CG1 VAL A  42      32.416  21.046   3.556  1.00  1.39           C  
ATOM    561  CG2 VAL A  42      34.339  22.310   2.543  1.00  1.39           C  
ATOM    562  H   VAL A  42      33.956  21.583  -0.619  1.00  1.39           H  
ATOM    563  HA  VAL A  42      33.461  20.205   1.139  1.00  1.39           H  
ATOM    564  HB  VAL A  42      32.247  22.738   2.316  1.00  1.39           H  
ATOM    565 1HG1 VAL A  42      32.498  21.641   4.463  1.00  1.39           H  
ATOM    566 2HG1 VAL A  42      31.380  20.762   3.407  1.00  1.39           H  
ATOM    567 3HG1 VAL A  42      33.027  20.151   3.651  1.00  1.39           H  
ATOM    568 1HG2 VAL A  42      34.431  22.903   3.454  1.00  1.39           H  
ATOM    569 2HG2 VAL A  42      34.985  21.437   2.610  1.00  1.39           H  
ATOM    570 3HG2 VAL A  42      34.640  22.919   1.688  1.00  1.39           H  
ATOM    571  N   SER A  43      31.192  19.134   0.976  1.00  1.50           N  
ATOM    572  CA  SER A  43      29.837  18.585   0.863  1.00  1.50           C  
ATOM    573  C   SER A  43      28.982  19.095   2.021  1.00  1.50           C  
ATOM    574  O   SER A  43      29.475  19.160   3.149  1.00  1.50           O  
ATOM    575  CB  SER A  43      29.842  17.056   0.923  1.00  1.50           C  
ATOM    576  OG  SER A  43      28.500  16.509   0.936  1.00  1.50           O  
ATOM    577  H   SER A  43      31.991  18.526   1.074  1.00  1.50           H  
ATOM    578  HA  SER A  43      29.438  18.879  -0.098  1.00  1.50           H  
ATOM    579 1HB  SER A  43      30.385  16.663   0.063  1.00  1.50           H  
ATOM    580 2HB  SER A  43      30.373  16.735   1.816  1.00  1.50           H  
ATOM    581  HG  SER A  43      28.018  16.949   1.719  1.00  1.50           H  
ATOM    582  N   PRO A  44      27.723  19.497   1.786  1.00  1.56           N  
ATOM    583  CA  PRO A  44      26.772  19.823   2.803  1.00  1.56           C  
ATOM    584  C   PRO A  44      26.662  18.558   3.643  1.00  1.56           C  
ATOM    585  O   PRO A  44      27.009  17.478   3.137  1.00  1.56           O  
ATOM    586  CB  PRO A  44      25.506  20.186   2.004  1.00  1.56           C  
ATOM    587  CG  PRO A  44      26.021  20.613   0.667  1.00  1.56           C  
ATOM    588  CD  PRO A  44      27.257  19.773   0.433  1.00  1.56           C  
ATOM    589  HA  PRO A  44      27.171  20.680   3.360  1.00  1.56           H  
ATOM    590 1HB  PRO A  44      24.846  19.358   1.934  1.00  1.56           H  
ATOM    591 2HB  PRO A  44      24.952  20.987   2.512  1.00  1.56           H  
ATOM    592 1HG  PRO A  44      25.249  20.460  -0.109  1.00  1.56           H  
ATOM    593 2HG  PRO A  44      26.243  21.694   0.667  1.00  1.56           H  
ATOM    594 1HD  PRO A  44      27.026  18.858  -0.097  1.00  1.56           H  
ATOM    595 2HD  PRO A  44      27.974  20.416  -0.086  1.00  1.56           H  
ATOM    596  N   PRO A  45      26.179  18.650   4.897  1.00  1.55           N  
ATOM    597  CA  PRO A  45      26.026  17.565   5.865  1.00  1.55           C  
ATOM    598  C   PRO A  45      25.427  16.220   5.388  1.00  1.55           C  
ATOM    599  O   PRO A  45      25.929  15.191   5.836  1.00  1.55           O  
ATOM    600  CB  PRO A  45      25.099  18.214   6.899  1.00  1.55           C  
ATOM    601  CG  PRO A  45      25.459  19.673   6.857  1.00  1.55           C  
ATOM    602  CD  PRO A  45      25.716  19.968   5.408  1.00  1.55           C  
ATOM    603  HA  PRO A  45      27.012  17.379   6.320  1.00  1.55           H  
ATOM    604 1HB  PRO A  45      24.047  18.021   6.646  1.00  1.55           H  
ATOM    605 2HB  PRO A  45      25.274  17.762   7.883  1.00  1.55           H  
ATOM    606 1HG  PRO A  45      24.635  20.273   7.272  1.00  1.55           H  
ATOM    607 2HG  PRO A  45      26.340  19.861   7.489  1.00  1.55           H  
ATOM    608 1HD  PRO A  45      24.797  20.293   4.905  1.00  1.55           H  
ATOM    609 2HD  PRO A  45      26.507  20.720   5.371  1.00  1.55           H  
ATOM    610  N   ALA A  46      24.430  16.146   4.471  1.00  1.45           N  
ATOM    611  CA  ALA A  46      23.593  17.190   3.846  1.00  1.45           C  
ATOM    612  C   ALA A  46      22.163  17.103   4.375  1.00  1.45           C  
ATOM    613  O   ALA A  46      21.504  18.107   4.632  1.00  1.45           O  
ATOM    614  CB  ALA A  46      23.636  17.017   2.342  1.00  1.45           C  
ATOM    615  H   ALA A  46      24.215  15.201   4.184  1.00  1.45           H  
ATOM    616  HA  ALA A  46      23.949  18.164   4.099  1.00  1.45           H  
ATOM    617 1HB  ALA A  46      23.055  17.788   1.884  1.00  1.45           H  
ATOM    618 2HB  ALA A  46      24.661  17.087   1.987  1.00  1.45           H  
ATOM    619 3HB  ALA A  46      23.237  16.043   2.075  1.00  1.45           H  
ATOM    620  N   THR A  47      21.720  15.865   4.506  1.00  1.29           N  
ATOM    621  CA  THR A  47      20.409  15.406   4.954  1.00  1.29           C  
ATOM    622  C   THR A  47      20.466  13.949   5.292  1.00  1.29           C  
ATOM    623  O   THR A  47      21.310  13.218   4.787  1.00  1.29           O  
ATOM    624  CB  THR A  47      19.265  15.623   3.969  1.00  1.29           C  
ATOM    625  OG1 THR A  47      18.069  15.070   4.536  1.00  1.29           O  
ATOM    626  CG2 THR A  47      19.530  14.980   2.714  1.00  1.29           C  
ATOM    627  H   THR A  47      22.376  15.140   4.270  1.00  1.29           H  
ATOM    628  HA  THR A  47      20.151  15.945   5.866  1.00  1.29           H  
ATOM    629  HB  THR A  47      19.124  16.692   3.822  1.00  1.29           H  
ATOM    630  HG1 THR A  47      17.301  15.592   4.190  1.00  1.29           H  
ATOM    631 1HG2 THR A  47      18.694  15.145   2.032  1.00  1.29           H  
ATOM    632 2HG2 THR A  47      20.429  15.390   2.301  1.00  1.29           H  
ATOM    633 3HG2 THR A  47      19.653  13.950   2.883  1.00  1.29           H  
ATOM    634  N   ARG A  48      19.515  13.502   6.085  1.00  1.11           N  
ATOM    635  CA  ARG A  48      19.438  12.097   6.448  1.00  1.11           C  
ATOM    636  C   ARG A  48      19.274  11.195   5.228  1.00  1.11           C  
ATOM    637  O   ARG A  48      19.642  10.021   5.281  1.00  1.11           O  
ATOM    638  CB  ARG A  48      18.270  11.851   7.389  1.00  1.11           C  
ATOM    639  CG  ARG A  48      18.446  12.417   8.795  1.00  1.11           C  
ATOM    640  CD  ARG A  48      17.248  12.165   9.649  1.00  1.11           C  
ATOM    641  NE  ARG A  48      17.416  12.688  10.997  1.00  1.11           N  
ATOM    642  CZ  ARG A  48      16.450  12.706  11.938  1.00  1.11           C  
ATOM    643  NH1 ARG A  48      15.256  12.229  11.665  1.00  1.11           N  
ATOM    644  NH2 ARG A  48      16.704  13.202  13.137  1.00  1.11           N  
ATOM    645  H   ARG A  48      18.828  14.158   6.434  1.00  1.11           H  
ATOM    646  HA  ARG A  48      20.363  11.826   6.957  1.00  1.11           H  
ATOM    647 1HB  ARG A  48      17.367  12.285   6.963  1.00  1.11           H  
ATOM    648 2HB  ARG A  48      18.102  10.778   7.480  1.00  1.11           H  
ATOM    649 1HG  ARG A  48      19.313  11.956   9.272  1.00  1.11           H  
ATOM    650 2HG  ARG A  48      18.599  13.495   8.732  1.00  1.11           H  
ATOM    651 1HD  ARG A  48      16.377  12.646   9.203  1.00  1.11           H  
ATOM    652 2HD  ARG A  48      17.071  11.091   9.718  1.00  1.11           H  
ATOM    653  HE  ARG A  48      18.322  13.063  11.245  1.00  1.11           H  
ATOM    654 1HH1 ARG A  48      15.062  11.850  10.749  1.00  1.11           H  
ATOM    655 2HH1 ARG A  48      14.534  12.242  12.370  1.00  1.11           H  
ATOM    656 1HH2 ARG A  48      17.623  13.568  13.348  1.00  1.11           H  
ATOM    657 2HH2 ARG A  48      15.982  13.213  13.841  1.00  1.11           H  
ATOM    658  N   ASN A  49      18.725  11.731   4.133  1.00  0.96           N  
ATOM    659  CA  ASN A  49      18.529  10.884   2.954  1.00  0.96           C  
ATOM    660  C   ASN A  49      19.591  10.998   1.848  1.00  0.96           C  
ATOM    661  O   ASN A  49      19.429  10.403   0.775  1.00  0.96           O  
ATOM    662  CB  ASN A  49      17.171  11.149   2.380  1.00  0.96           C  
ATOM    663  CG  ASN A  49      16.117  10.677   3.339  1.00  0.96           C  
ATOM    664  OD1 ASN A  49      15.876   9.462   3.478  1.00  0.96           O  
ATOM    665  ND2 ASN A  49      15.474  11.603   4.006  1.00  0.96           N  
ATOM    666  H   ASN A  49      18.445  12.723   4.149  1.00  0.96           H  
ATOM    667  HA  ASN A  49      18.546   9.850   3.292  1.00  0.96           H  
ATOM    668 1HB  ASN A  49      17.046  12.223   2.197  1.00  0.96           H  
ATOM    669 2HB  ASN A  49      17.060  10.628   1.427  1.00  0.96           H  
ATOM    670 1HD2 ASN A  49      14.758  11.349   4.657  1.00  0.96           H  
ATOM    671 2HD2 ASN A  49      15.693  12.574   3.860  1.00  0.96           H  
ATOM    672  N   VAL A  50      20.679  11.714   2.108  1.00  0.85           N  
ATOM    673  CA  VAL A  50      21.764  11.879   1.137  1.00  0.85           C  
ATOM    674  C   VAL A  50      23.072  11.458   1.774  1.00  0.85           C  
ATOM    675  O   VAL A  50      23.405  11.884   2.874  1.00  0.85           O  
ATOM    676  CB  VAL A  50      21.840  13.334   0.595  1.00  0.85           C  
ATOM    677  CG1 VAL A  50      23.022  13.525  -0.326  1.00  0.85           C  
ATOM    678  CG2 VAL A  50      20.589  13.645  -0.225  1.00  0.85           C  
ATOM    679  H   VAL A  50      20.780  12.160   3.021  1.00  0.85           H  
ATOM    680  HA  VAL A  50      21.579  11.236   0.293  1.00  0.85           H  
ATOM    681  HB  VAL A  50      21.947  14.011   1.425  1.00  0.85           H  
ATOM    682 1HG1 VAL A  50      23.032  14.549  -0.686  1.00  0.85           H  
ATOM    683 2HG1 VAL A  50      23.939  13.322   0.212  1.00  0.85           H  
ATOM    684 3HG1 VAL A  50      22.937  12.845  -1.173  1.00  0.85           H  
ATOM    685 1HG2 VAL A  50      20.666  14.656  -0.588  1.00  0.85           H  
ATOM    686 2HG2 VAL A  50      20.537  12.955  -1.066  1.00  0.85           H  
ATOM    687 3HG2 VAL A  50      19.694  13.540   0.370  1.00  0.85           H  
ATOM    688  N   GLU A  51      23.813  10.601   1.101  1.00  0.78           N  
ATOM    689  CA  GLU A  51      25.066  10.150   1.671  1.00  0.78           C  
ATOM    690  C   GLU A  51      26.206  11.100   1.323  1.00  0.78           C  
ATOM    691  O   GLU A  51      27.098  11.329   2.142  1.00  0.78           O  
ATOM    692  CB  GLU A  51      25.362   8.716   1.235  1.00  0.78           C  
ATOM    693  CG  GLU A  51      24.355   7.697   1.794  1.00  0.78           C  
ATOM    694  CD  GLU A  51      24.636   6.248   1.418  1.00  0.78           C  
ATOM    695  OE1 GLU A  51      25.532   6.000   0.646  1.00  0.78           O  
ATOM    696  OE2 GLU A  51      23.958   5.387   1.948  1.00  0.78           O  
ATOM    697  H   GLU A  51      23.527  10.297   0.177  1.00  0.78           H  
ATOM    698  HA  GLU A  51      24.964  10.144   2.757  1.00  0.78           H  
ATOM    699 1HB  GLU A  51      25.336   8.654   0.144  1.00  0.78           H  
ATOM    700 2HB  GLU A  51      26.359   8.430   1.562  1.00  0.78           H  
ATOM    701 1HG  GLU A  51      24.344   7.780   2.878  1.00  0.78           H  
ATOM    702 2HG  GLU A  51      23.367   7.972   1.433  1.00  0.78           H  
ATOM    703  N   SER A  52      26.172  11.666   0.113  1.00  0.76           N  
ATOM    704  CA  SER A  52      27.239  12.583  -0.295  1.00  0.76           C  
ATOM    705  C   SER A  52      26.932  13.440  -1.523  1.00  0.76           C  
ATOM    706  O   SER A  52      26.350  12.952  -2.498  1.00  0.76           O  
ATOM    707  CB  SER A  52      28.499  11.787  -0.584  1.00  0.76           C  
ATOM    708  OG  SER A  52      29.528  12.621  -1.032  1.00  0.76           O  
ATOM    709  H   SER A  52      25.406  11.429  -0.516  1.00  0.76           H  
ATOM    710  HA  SER A  52      27.434  13.259   0.541  1.00  0.76           H  
ATOM    711 1HB  SER A  52      28.826  11.259   0.309  1.00  0.76           H  
ATOM    712 2HB  SER A  52      28.280  11.038  -1.343  1.00  0.76           H  
ATOM    713  HG  SER A  52      29.128  13.190  -1.699  1.00  0.76           H  
ATOM    714  N   ILE A  53      27.397  14.703  -1.515  1.00  0.76           N  
ATOM    715  CA  ILE A  53      27.321  15.527  -2.727  1.00  0.76           C  
ATOM    716  C   ILE A  53      28.747  15.890  -3.145  1.00  0.76           C  
ATOM    717  O   ILE A  53      29.496  16.479  -2.361  1.00  0.76           O  
ATOM    718  CB  ILE A  53      26.477  16.796  -2.520  1.00  0.76           C  
ATOM    719  CG1 ILE A  53      25.037  16.405  -2.110  1.00  0.76           C  
ATOM    720  CG2 ILE A  53      26.453  17.620  -3.823  1.00  0.76           C  
ATOM    721  CD1 ILE A  53      24.156  17.551  -1.664  1.00  0.76           C  
ATOM    722  H   ILE A  53      27.825  15.110  -0.671  1.00  0.76           H  
ATOM    723  HA  ILE A  53      26.869  14.950  -3.531  1.00  0.76           H  
ATOM    724  HB  ILE A  53      26.903  17.376  -1.724  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53      24.566  15.932  -2.957  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53      25.090  15.692  -1.296  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53      25.860  18.522  -3.681  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53      27.469  17.896  -4.105  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53      26.021  17.028  -4.612  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53      23.172  17.162  -1.408  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53      24.594  18.035  -0.792  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53      24.060  18.274  -2.470  1.00  0.76           H  
ATOM    733  N   ARG A  54      29.129  15.538  -4.368  1.00  0.77           N  
ATOM    734  CA  ARG A  54      30.502  15.758  -4.815  1.00  0.77           C  
ATOM    735  C   ARG A  54      30.593  16.490  -6.139  1.00  0.77           C  
ATOM    736  O   ARG A  54      29.898  16.156  -7.100  1.00  0.77           O  
ATOM    737  CB  ARG A  54      31.226  14.421  -4.940  1.00  0.77           C  
ATOM    738  CG  ARG A  54      32.692  14.507  -5.352  1.00  0.77           C  
ATOM    739  CD  ARG A  54      33.355  13.171  -5.300  1.00  0.77           C  
ATOM    740  NE  ARG A  54      34.758  13.248  -5.677  1.00  0.77           N  
ATOM    741  CZ  ARG A  54      35.607  12.201  -5.705  1.00  0.77           C  
ATOM    742  NH1 ARG A  54      35.186  10.999  -5.378  1.00  0.77           N  
ATOM    743  NH2 ARG A  54      36.866  12.385  -6.062  1.00  0.77           N  
ATOM    744  H   ARG A  54      28.461  15.066  -4.978  1.00  0.77           H  
ATOM    745  HA  ARG A  54      31.015  16.359  -4.063  1.00  0.77           H  
ATOM    746 1HB  ARG A  54      31.184  13.898  -3.985  1.00  0.77           H  
ATOM    747 2HB  ARG A  54      30.711  13.800  -5.675  1.00  0.77           H  
ATOM    748 1HG  ARG A  54      32.764  14.884  -6.375  1.00  0.77           H  
ATOM    749 2HG  ARG A  54      33.221  15.182  -4.681  1.00  0.77           H  
ATOM    750 1HD  ARG A  54      33.294  12.773  -4.288  1.00  0.77           H  
ATOM    751 2HD  ARG A  54      32.854  12.491  -5.988  1.00  0.77           H  
ATOM    752  HE  ARG A  54      35.122  14.156  -5.934  1.00  0.77           H  
ATOM    753 1HH1 ARG A  54      34.224  10.857  -5.104  1.00  0.77           H  
ATOM    754 2HH1 ARG A  54      35.824  10.217  -5.399  1.00  0.77           H  
ATOM    755 1HH2 ARG A  54      37.190  13.309  -6.311  1.00  0.77           H  
ATOM    756 2HH2 ARG A  54      37.504  11.604  -6.083  1.00  0.77           H  
ATOM    757  N   ILE A  55      31.477  17.477  -6.199  1.00  0.78           N  
ATOM    758  CA  ILE A  55      31.676  18.228  -7.430  1.00  0.78           C  
ATOM    759  C   ILE A  55      32.999  17.843  -8.085  1.00  0.78           C  
ATOM    760  O   ILE A  55      34.038  17.788  -7.422  1.00  0.78           O  
ATOM    761  CB  ILE A  55      31.703  19.754  -7.214  1.00  0.78           C  
ATOM    762  CG1 ILE A  55      30.441  20.302  -6.615  1.00  0.78           C  
ATOM    763  CG2 ILE A  55      31.891  20.453  -8.548  1.00  0.78           C  
ATOM    764  CD1 ILE A  55      30.627  21.778  -6.275  1.00  0.78           C  
ATOM    765  H   ILE A  55      32.020  17.713  -5.380  1.00  0.78           H  
ATOM    766  HA  ILE A  55      30.873  17.994  -8.122  1.00  0.78           H  
ATOM    767  HB  ILE A  55      32.528  20.021  -6.553  1.00  0.78           H  
ATOM    768 1HG1 ILE A  55      29.627  20.199  -7.307  1.00  0.78           H  
ATOM    769 2HG1 ILE A  55      30.197  19.757  -5.706  1.00  0.78           H  
ATOM    770 1HG2 ILE A  55      31.908  21.514  -8.364  1.00  0.78           H  
ATOM    771 2HG2 ILE A  55      32.820  20.155  -9.010  1.00  0.78           H  
ATOM    772 3HG2 ILE A  55      31.058  20.208  -9.215  1.00  0.78           H  
ATOM    773 1HD1 ILE A  55      29.740  22.197  -5.836  1.00  0.78           H  
ATOM    774 2HD1 ILE A  55      31.447  21.876  -5.587  1.00  0.78           H  
ATOM    775 3HD1 ILE A  55      30.868  22.331  -7.173  1.00  0.78           H  
ATOM    776  N   ASP A  56      32.957  17.575  -9.384  1.00  0.80           N  
ATOM    777  CA  ASP A  56      34.150  17.271 -10.159  1.00  0.80           C  
ATOM    778  C   ASP A  56      34.973  18.525 -10.383  1.00  0.80           C  
ATOM    779  O   ASP A  56      34.615  19.391 -11.184  1.00  0.80           O  
ATOM    780  CB  ASP A  56      33.805  16.684 -11.515  1.00  0.80           C  
ATOM    781  CG  ASP A  56      35.044  16.355 -12.358  1.00  0.80           C  
ATOM    782  OD1 ASP A  56      36.145  16.610 -11.911  1.00  0.80           O  
ATOM    783  OD2 ASP A  56      34.869  15.977 -13.490  1.00  0.80           O  
ATOM    784  H   ASP A  56      32.048  17.608  -9.852  1.00  0.80           H  
ATOM    785  HA  ASP A  56      34.754  16.554  -9.602  1.00  0.80           H  
ATOM    786 1HB  ASP A  56      33.222  15.773 -11.377  1.00  0.80           H  
ATOM    787 2HB  ASP A  56      33.174  17.387 -12.058  1.00  0.80           H  
ATOM    788  N   ASP A  57      36.139  18.591  -9.749  1.00  0.82           N  
ATOM    789  CA  ASP A  57      36.976  19.787  -9.778  1.00  0.82           C  
ATOM    790  C   ASP A  57      37.355  20.203 -11.199  1.00  0.82           C  
ATOM    791  O   ASP A  57      37.626  21.389 -11.419  1.00  0.82           O  
ATOM    792  CB  ASP A  57      38.262  19.569  -8.965  1.00  0.82           C  
ATOM    793  CG  ASP A  57      39.100  20.872  -8.663  1.00  0.82           C  
ATOM    794  OD1 ASP A  57      38.593  21.756  -7.969  1.00  0.82           O  
ATOM    795  OD2 ASP A  57      40.239  20.957  -9.112  1.00  0.82           O  
ATOM    796  H   ASP A  57      36.407  17.810  -9.165  1.00  0.82           H  
ATOM    797  HA  ASP A  57      36.424  20.590  -9.310  1.00  0.82           H  
ATOM    798 1HB  ASP A  57      38.008  19.091  -8.017  1.00  0.82           H  
ATOM    799 2HB  ASP A  57      38.905  18.875  -9.513  1.00  0.82           H  
ATOM    800  N   ASP A  58      37.400  19.243 -12.140  1.00  0.84           N  
ATOM    801  CA  ASP A  58      37.776  19.525 -13.521  1.00  0.84           C  
ATOM    802  C   ASP A  58      36.627  19.949 -14.445  1.00  0.84           C  
ATOM    803  O   ASP A  58      36.883  20.636 -15.443  1.00  0.84           O  
ATOM    804  CB  ASP A  58      38.489  18.318 -14.148  1.00  0.84           C  
ATOM    805  CG  ASP A  58      39.866  18.030 -13.524  1.00  0.84           C  
ATOM    806  OD1 ASP A  58      40.686  18.921 -13.542  1.00  0.84           O  
ATOM    807  OD2 ASP A  58      40.092  16.939 -13.062  1.00  0.84           O  
ATOM    808  H   ASP A  58      37.115  18.282 -11.902  1.00  0.84           H  
ATOM    809  HA  ASP A  58      38.494  20.341 -13.497  1.00  0.84           H  
ATOM    810 1HB  ASP A  58      37.854  17.430 -14.021  1.00  0.84           H  
ATOM    811 2HB  ASP A  58      38.609  18.483 -15.216  1.00  0.84           H  
ATOM    812  N   THR A  59      35.382  19.507 -14.171  1.00  0.85           N  
ATOM    813  CA  THR A  59      34.275  19.785 -15.112  1.00  0.85           C  
ATOM    814  C   THR A  59      33.069  20.498 -14.502  1.00  0.85           C  
ATOM    815  O   THR A  59      32.233  21.036 -15.222  1.00  0.85           O  
ATOM    816  CB  THR A  59      33.724  18.499 -15.766  1.00  0.85           C  
ATOM    817  OG1 THR A  59      33.105  17.653 -14.766  1.00  0.85           O  
ATOM    818  CG2 THR A  59      34.833  17.726 -16.439  1.00  0.85           C  
ATOM    819  H   THR A  59      35.211  19.005 -13.301  1.00  0.85           H  
ATOM    820  HA  THR A  59      34.657  20.426 -15.906  1.00  0.85           H  
ATOM    821  HB  THR A  59      32.976  18.776 -16.507  1.00  0.85           H  
ATOM    822  HG1 THR A  59      33.801  17.099 -14.325  1.00  0.85           H  
ATOM    823 1HG2 THR A  59      34.422  16.831 -16.900  1.00  0.85           H  
ATOM    824 2HG2 THR A  59      35.299  18.351 -17.200  1.00  0.85           H  
ATOM    825 3HG2 THR A  59      35.576  17.438 -15.692  1.00  0.85           H  
ATOM    826  N   GLY A  60      32.937  20.465 -13.188  1.00  0.85           N  
ATOM    827  CA  GLY A  60      31.789  21.052 -12.524  1.00  0.85           C  
ATOM    828  C   GLY A  60      30.597  20.110 -12.397  1.00  0.85           C  
ATOM    829  O   GLY A  60      29.570  20.504 -11.849  1.00  0.85           O  
ATOM    830  H   GLY A  60      33.639  20.018 -12.609  1.00  0.85           H  
ATOM    831 1HA  GLY A  60      32.092  21.368 -11.528  1.00  0.85           H  
ATOM    832 2HA  GLY A  60      31.493  21.953 -13.056  1.00  0.85           H  
ATOM    833  N   GLN A  61      30.707  18.863 -12.877  1.00  0.85           N  
ATOM    834  CA  GLN A  61      29.557  17.960 -12.735  1.00  0.85           C  
ATOM    835  C   GLN A  61      29.320  17.716 -11.258  1.00  0.85           C  
ATOM    836  O   GLN A  61      30.280  17.646 -10.478  1.00  0.85           O  
ATOM    837  CB  GLN A  61      29.797  16.613 -13.414  1.00  0.85           C  
ATOM    838  CG  GLN A  61      29.890  16.659 -14.892  1.00  0.85           C  
ATOM    839  CD  GLN A  61      30.244  15.310 -15.443  1.00  0.85           C  
ATOM    840  OE1 GLN A  61      29.443  14.368 -15.498  1.00  0.85           O  
ATOM    841  NE2 GLN A  61      31.504  15.209 -15.821  1.00  0.85           N  
ATOM    842  H   GLN A  61      31.553  18.546 -13.367  1.00  0.85           H  
ATOM    843  HA  GLN A  61      28.669  18.426 -13.155  1.00  0.85           H  
ATOM    844 1HB  GLN A  61      30.720  16.174 -13.034  1.00  0.85           H  
ATOM    845 2HB  GLN A  61      28.979  15.935 -13.156  1.00  0.85           H  
ATOM    846 1HG  GLN A  61      28.944  16.966 -15.300  1.00  0.85           H  
ATOM    847 2HG  GLN A  61      30.655  17.367 -15.187  1.00  0.85           H  
ATOM    848 1HE2 GLN A  61      31.858  14.355 -16.196  1.00  0.85           H  
ATOM    849 2HE2 GLN A  61      32.114  16.014 -15.686  1.00  0.85           H  
ATOM    850  N   ILE A  62      28.057  17.566 -10.858  1.00  0.84           N  
ATOM    851  CA  ILE A  62      27.770  17.325  -9.450  1.00  0.84           C  
ATOM    852  C   ILE A  62      27.074  15.993  -9.261  1.00  0.84           C  
ATOM    853  O   ILE A  62      25.996  15.765  -9.811  1.00  0.84           O  
ATOM    854  CB  ILE A  62      26.842  18.394  -8.854  1.00  0.84           C  
ATOM    855  CG1 ILE A  62      27.392  19.803  -9.077  1.00  0.84           C  
ATOM    856  CG2 ILE A  62      26.678  18.138  -7.355  1.00  0.84           C  
ATOM    857  CD1 ILE A  62      26.754  20.495 -10.264  1.00  0.84           C  
ATOM    858  H   ILE A  62      27.303  17.629 -11.543  1.00  0.84           H  
ATOM    859  HA  ILE A  62      28.703  17.309  -8.894  1.00  0.84           H  
ATOM    860  HB  ILE A  62      25.882  18.336  -9.322  1.00  0.84           H  
ATOM    861 1HG1 ILE A  62      27.217  20.404  -8.194  1.00  0.84           H  
ATOM    862 2HG1 ILE A  62      28.466  19.748  -9.259  1.00  0.84           H  
ATOM    863 1HG2 ILE A  62      26.007  18.879  -6.928  1.00  0.84           H  
ATOM    864 2HG2 ILE A  62      26.262  17.146  -7.198  1.00  0.84           H  
ATOM    865 3HG2 ILE A  62      27.654  18.202  -6.867  1.00  0.84           H  
ATOM    866 1HD1 ILE A  62      27.178  21.483 -10.379  1.00  0.84           H  
ATOM    867 2HD1 ILE A  62      26.939  19.914 -11.173  1.00  0.84           H  
ATOM    868 3HD1 ILE A  62      25.683  20.579 -10.100  1.00  0.84           H  
ATOM    869  N   ALA A  63      27.681  15.107  -8.492  1.00  0.82           N  
ATOM    870  CA  ALA A  63      27.083  13.806  -8.261  1.00  0.82           C  
ATOM    871  C   ALA A  63      26.469  13.755  -6.877  1.00  0.82           C  
ATOM    872  O   ALA A  63      27.097  14.152  -5.887  1.00  0.82           O  
ATOM    873  CB  ALA A  63      28.117  12.710  -8.432  1.00  0.82           C  
ATOM    874  H   ALA A  63      28.562  15.356  -8.046  1.00  0.82           H  
ATOM    875  HA  ALA A  63      26.284  13.653  -8.985  1.00  0.82           H  
ATOM    876 1HB  ALA A  63      27.642  11.740  -8.272  1.00  0.82           H  
ATOM    877 2HB  ALA A  63      28.527  12.754  -9.440  1.00  0.82           H  
ATOM    878 3HB  ALA A  63      28.917  12.850  -7.706  1.00  0.82           H  
ATOM    879  N   ILE A  64      25.248  13.252  -6.800  1.00  0.81           N  
ATOM    880  CA  ILE A  64      24.559  13.109  -5.534  1.00  0.81           C  
ATOM    881  C   ILE A  64      24.245  11.661  -5.256  1.00  0.81           C  
ATOM    882  O   ILE A  64      23.559  11.001  -6.046  1.00  0.81           O  
ATOM    883  CB  ILE A  64      23.266  13.936  -5.518  1.00  0.81           C  
ATOM    884  CG1 ILE A  64      23.607  15.381  -5.814  1.00  0.81           C  
ATOM    885  CG2 ILE A  64      22.568  13.797  -4.150  1.00  0.81           C  
ATOM    886  CD1 ILE A  64      23.467  15.783  -7.288  1.00  0.81           C  
ATOM    887  H   ILE A  64      24.772  12.974  -7.656  1.00  0.81           H  
ATOM    888  HA  ILE A  64      25.207  13.471  -4.737  1.00  0.81           H  
ATOM    889  HB  ILE A  64      22.599  13.586  -6.308  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64      22.978  16.005  -5.200  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64      24.630  15.542  -5.523  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64      21.656  14.387  -4.139  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64      22.325  12.750  -3.966  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64      23.232  14.145  -3.369  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64      23.746  16.822  -7.418  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64      24.107  15.165  -7.914  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64      22.451  15.655  -7.587  1.00  0.81           H  
ATOM    898  N   ALA A  65      24.772  11.157  -4.146  1.00  0.81           N  
ATOM    899  CA  ALA A  65      24.550   9.776  -3.748  1.00  0.81           C  
ATOM    900  C   ALA A  65      23.535   9.751  -2.621  1.00  0.81           C  
ATOM    901  O   ALA A  65      23.708  10.455  -1.616  1.00  0.81           O  
ATOM    902  CB  ALA A  65      25.852   9.127  -3.336  1.00  0.81           C  
ATOM    903  H   ALA A  65      25.341  11.763  -3.552  1.00  0.81           H  
ATOM    904  HA  ALA A  65      24.136   9.229  -4.593  1.00  0.81           H  
ATOM    905 1HB  ALA A  65      25.661   8.091  -3.050  1.00  0.81           H  
ATOM    906 2HB  ALA A  65      26.550   9.153  -4.173  1.00  0.81           H  
ATOM    907 3HB  ALA A  65      26.276   9.666  -2.489  1.00  0.81           H  
ATOM    908  N   PHE A  66      22.500   8.933  -2.777  1.00  0.81           N  
ATOM    909  CA  PHE A  66      21.381   8.868  -1.845  1.00  0.81           C  
ATOM    910  C   PHE A  66      21.385   7.628  -0.979  1.00  0.81           C  
ATOM    911  O   PHE A  66      21.954   6.600  -1.343  1.00  0.81           O  
ATOM    912  CB  PHE A  66      20.057   8.896  -2.599  1.00  0.81           C  
ATOM    913  CG  PHE A  66      19.799  10.112  -3.348  1.00  0.81           C  
ATOM    914  CD1 PHE A  66      20.297  10.270  -4.634  1.00  0.81           C  
ATOM    915  CD2 PHE A  66      19.041  11.098  -2.804  1.00  0.81           C  
ATOM    916  CE1 PHE A  66      20.034  11.405  -5.347  1.00  0.81           C  
ATOM    917  CE2 PHE A  66      18.777  12.222  -3.506  1.00  0.81           C  
ATOM    918  CZ  PHE A  66      19.270  12.391  -4.789  1.00  0.81           C  
ATOM    919  H   PHE A  66      22.461   8.358  -3.618  1.00  0.81           H  
ATOM    920  HA  PHE A  66      21.425   9.732  -1.201  1.00  0.81           H  
ATOM    921 1HB  PHE A  66      19.978   8.088  -3.278  1.00  0.81           H  
ATOM    922 2HB  PHE A  66      19.255   8.774  -1.879  1.00  0.81           H  
ATOM    923  HD1 PHE A  66      20.904   9.480  -5.080  1.00  0.81           H  
ATOM    924  HD2 PHE A  66      18.639  10.973  -1.792  1.00  0.81           H  
ATOM    925  HE1 PHE A  66      20.433  11.512  -6.342  1.00  0.81           H  
ATOM    926  HE2 PHE A  66      18.161  12.989  -3.051  1.00  0.81           H  
ATOM    927  HZ  PHE A  66      19.045  13.304  -5.347  1.00  0.81           H  
ATOM    928  N   THR A  67      20.722   7.723   0.163  1.00  0.83           N  
ATOM    929  CA  THR A  67      20.572   6.559   1.025  1.00  0.83           C  
ATOM    930  C   THR A  67      19.945   5.390   0.311  1.00  0.83           C  
ATOM    931  O   THR A  67      19.044   5.549  -0.510  1.00  0.83           O  
ATOM    932  CB  THR A  67      19.715   6.828   2.271  1.00  0.83           C  
ATOM    933  OG1 THR A  67      19.605   5.599   3.051  1.00  0.83           O  
ATOM    934  CG2 THR A  67      18.353   7.275   1.877  1.00  0.83           C  
ATOM    935  H   THR A  67      20.292   8.615   0.422  1.00  0.83           H  
ATOM    936  HA  THR A  67      21.565   6.250   1.354  1.00  0.83           H  
ATOM    937  HB  THR A  67      20.187   7.602   2.880  1.00  0.83           H  
ATOM    938  HG1 THR A  67      20.484   5.378   3.403  1.00  0.83           H  
ATOM    939 1HG2 THR A  67      17.752   7.463   2.767  1.00  0.83           H  
ATOM    940 2HG2 THR A  67      18.430   8.184   1.299  1.00  0.83           H  
ATOM    941 3HG2 THR A  67      17.893   6.509   1.283  1.00  0.83           H  
ATOM    942  N   ALA A  68      20.351   4.190   0.719  1.00  0.89           N  
ATOM    943  CA  ALA A  68      19.798   2.942   0.194  1.00  0.89           C  
ATOM    944  C   ALA A  68      18.280   2.900   0.364  1.00  0.89           C  
ATOM    945  O   ALA A  68      17.588   2.189  -0.359  1.00  0.89           O  
ATOM    946  CB  ALA A  68      20.418   1.748   0.893  1.00  0.89           C  
ATOM    947  H   ALA A  68      21.102   4.149   1.394  1.00  0.89           H  
ATOM    948  HA  ALA A  68      20.028   2.887  -0.861  1.00  0.89           H  
ATOM    949 1HB  ALA A  68      20.009   0.830   0.469  1.00  0.89           H  
ATOM    950 2HB  ALA A  68      21.498   1.765   0.752  1.00  0.89           H  
ATOM    951 3HB  ALA A  68      20.189   1.791   1.957  1.00  0.89           H  
ATOM    952  N   ARG A  69      17.756   3.655   1.327  1.00  1.00           N  
ATOM    953  CA  ARG A  69      16.324   3.702   1.576  1.00  1.00           C  
ATOM    954  C   ARG A  69      15.514   4.379   0.435  1.00  1.00           C  
ATOM    955  O   ARG A  69      14.281   4.271   0.420  1.00  1.00           O  
ATOM    956  CB  ARG A  69      16.078   4.408   2.892  1.00  1.00           C  
ATOM    957  CG  ARG A  69      16.576   3.640   4.100  1.00  1.00           C  
ATOM    958  CD  ARG A  69      16.490   4.444   5.343  1.00  1.00           C  
ATOM    959  NE  ARG A  69      17.458   5.544   5.357  1.00  1.00           N  
ATOM    960  CZ  ARG A  69      17.469   6.533   6.278  1.00  1.00           C  
ATOM    961  NH1 ARG A  69      16.550   6.564   7.224  1.00  1.00           N  
ATOM    962  NH2 ARG A  69      18.396   7.470   6.242  1.00  1.00           N  
ATOM    963  H   ARG A  69      18.376   4.233   1.905  1.00  1.00           H  
ATOM    964  HA  ARG A  69      15.971   2.675   1.676  1.00  1.00           H  
ATOM    965 1HB  ARG A  69      16.551   5.372   2.897  1.00  1.00           H  
ATOM    966 2HB  ARG A  69      15.011   4.563   3.029  1.00  1.00           H  
ATOM    967 1HG  ARG A  69      15.982   2.736   4.229  1.00  1.00           H  
ATOM    968 2HG  ARG A  69      17.622   3.370   3.940  1.00  1.00           H  
ATOM    969 1HD  ARG A  69      15.491   4.869   5.430  1.00  1.00           H  
ATOM    970 2HD  ARG A  69      16.688   3.805   6.203  1.00  1.00           H  
ATOM    971  HE  ARG A  69      18.184   5.559   4.629  1.00  1.00           H  
ATOM    972 1HH1 ARG A  69      15.837   5.850   7.261  1.00  1.00           H  
ATOM    973 2HH1 ARG A  69      16.561   7.305   7.909  1.00  1.00           H  
ATOM    974 1HH2 ARG A  69      19.127   7.447   5.540  1.00  1.00           H  
ATOM    975 2HH2 ARG A  69      18.400   8.200   6.932  1.00  1.00           H  
ATOM    976  N   VAL A  70      16.190   5.112  -0.478  1.00  1.18           N  
ATOM    977  CA  VAL A  70      15.570   5.783  -1.636  1.00  1.18           C  
ATOM    978  C   VAL A  70      15.268   4.845  -2.801  1.00  1.18           C  
ATOM    979  O   VAL A  70      14.201   4.938  -3.405  1.00  1.18           O  
ATOM    980  CB  VAL A  70      16.423   6.973  -2.144  1.00  1.18           C  
ATOM    981  CG1 VAL A  70      15.865   7.512  -3.467  1.00  1.18           C  
ATOM    982  CG2 VAL A  70      16.337   8.112  -1.140  1.00  1.18           C  
ATOM    983  H   VAL A  70      17.204   5.174  -0.398  1.00  1.18           H  
ATOM    984  HA  VAL A  70      14.626   6.203  -1.310  1.00  1.18           H  
ATOM    985  HB  VAL A  70      17.457   6.650  -2.288  1.00  1.18           H  
ATOM    986 1HG1 VAL A  70      16.476   8.355  -3.794  1.00  1.18           H  
ATOM    987 2HG1 VAL A  70      15.900   6.729  -4.222  1.00  1.18           H  
ATOM    988 3HG1 VAL A  70      14.836   7.843  -3.329  1.00  1.18           H  
ATOM    989 1HG2 VAL A  70      16.921   8.960  -1.489  1.00  1.18           H  
ATOM    990 2HG2 VAL A  70      15.300   8.410  -1.036  1.00  1.18           H  
ATOM    991 3HG2 VAL A  70      16.704   7.785  -0.204  1.00  1.18           H  
ATOM    992  N   ALA A  71      16.191   3.955  -3.143  1.00  1.40           N  
ATOM    993  CA  ALA A  71      15.931   3.065  -4.269  1.00  1.40           C  
ATOM    994  C   ALA A  71      16.577   1.709  -4.089  1.00  1.40           C  
ATOM    995  O   ALA A  71      17.731   1.594  -3.667  1.00  1.40           O  
ATOM    996  CB  ALA A  71      16.451   3.665  -5.575  1.00  1.40           C  
ATOM    997  H   ALA A  71      17.053   3.897  -2.619  1.00  1.40           H  
ATOM    998  HA  ALA A  71      14.853   2.928  -4.339  1.00  1.40           H  
ATOM    999 1HB  ALA A  71      16.207   3.001  -6.402  1.00  1.40           H  
ATOM   1000 2HB  ALA A  71      16.003   4.621  -5.733  1.00  1.40           H  
ATOM   1001 3HB  ALA A  71      17.515   3.778  -5.532  1.00  1.40           H  
ATOM   1002  N   ALA A  72      15.849   0.673  -4.492  1.00  1.62           N  
ATOM   1003  CA  ALA A  72      16.358  -0.693  -4.498  1.00  1.62           C  
ATOM   1004  C   ALA A  72      17.546  -0.852  -5.440  1.00  1.62           C  
ATOM   1005  O   ALA A  72      18.434  -1.673  -5.217  1.00  1.62           O  
ATOM   1006  CB  ALA A  72      15.265  -1.653  -4.914  1.00  1.62           C  
ATOM   1007  H   ALA A  72      14.902   0.839  -4.807  1.00  1.62           H  
ATOM   1008  HA  ALA A  72      16.693  -0.933  -3.486  1.00  1.62           H  
ATOM   1009 1HB  ALA A  72      15.651  -2.673  -4.892  1.00  1.62           H  
ATOM   1010 2HB  ALA A  72      14.421  -1.570  -4.230  1.00  1.62           H  
ATOM   1011 3HB  ALA A  72      14.940  -1.413  -5.924  1.00  1.62           H  
ATOM   1012  N   ALA A  73      17.508  -0.098  -6.533  1.00  1.74           N  
ATOM   1013  CA  ALA A  73      18.505  -0.193  -7.577  1.00  1.74           C  
ATOM   1014  C   ALA A  73      18.550   1.100  -8.407  1.00  1.74           C  
ATOM   1015  O   ALA A  73      17.547   1.814  -8.469  1.00  1.74           O  
ATOM   1016  CB  ALA A  73      18.171  -1.390  -8.466  1.00  1.74           C  
ATOM   1017  H   ALA A  73      16.753   0.561  -6.636  1.00  1.74           H  
ATOM   1018  HA  ALA A  73      19.465  -0.343  -7.094  1.00  1.74           H  
ATOM   1019 1HB  ALA A  73      18.902  -1.511  -9.251  1.00  1.74           H  
ATOM   1020 2HB  ALA A  73      18.147  -2.296  -7.859  1.00  1.74           H  
ATOM   1021 3HB  ALA A  73      17.193  -1.233  -8.919  1.00  1.74           H  
ATOM   1022  N   GLY A  74      19.668   1.363  -9.116  1.00  1.72           N  
ATOM   1023  CA  GLY A  74      20.931   0.596  -9.099  1.00  1.72           C  
ATOM   1024  C   GLY A  74      22.033   1.207  -8.218  1.00  1.72           C  
ATOM   1025  O   GLY A  74      23.113   1.466  -8.734  1.00  1.72           O  
ATOM   1026  H   GLY A  74      19.658   2.172  -9.745  1.00  1.72           H  
ATOM   1027 1HA  GLY A  74      20.772  -0.431  -8.797  1.00  1.72           H  
ATOM   1028 2HA  GLY A  74      21.295   0.529 -10.123  1.00  1.72           H  
ATOM   1029  N   ALA A  75      21.798   1.376  -6.919  1.00  1.56           N  
ATOM   1030  CA  ALA A  75      22.705   2.031  -5.945  1.00  1.56           C  
ATOM   1031  C   ALA A  75      22.673   3.575  -5.902  1.00  1.56           C  
ATOM   1032  O   ALA A  75      23.674   4.214  -5.586  1.00  1.56           O  
ATOM   1033  CB  ALA A  75      24.166   1.639  -6.161  1.00  1.56           C  
ATOM   1034  H   ALA A  75      20.902   1.073  -6.572  1.00  1.56           H  
ATOM   1035  HA  ALA A  75      22.403   1.667  -4.962  1.00  1.56           H  
ATOM   1036 1HB  ALA A  75      24.758   2.080  -5.361  1.00  1.56           H  
ATOM   1037 2HB  ALA A  75      24.267   0.557  -6.127  1.00  1.56           H  
ATOM   1038 3HB  ALA A  75      24.555   2.005  -7.095  1.00  1.56           H  
ATOM   1039  N   ASN A  76      21.494   4.156  -6.113  1.00  1.34           N  
ATOM   1040  CA  ASN A  76      21.217   5.547  -5.710  1.00  1.34           C  
ATOM   1041  C   ASN A  76      22.044   6.786  -6.105  1.00  1.34           C  
ATOM   1042  O   ASN A  76      22.430   7.559  -5.232  1.00  1.34           O  
ATOM   1043  CB  ASN A  76      21.106   5.478  -4.220  1.00  1.34           C  
ATOM   1044  CG  ASN A  76      19.872   4.800  -3.884  1.00  1.34           C  
ATOM   1045  OD1 ASN A  76      18.808   5.306  -4.235  1.00  1.34           O  
ATOM   1046  ND2 ASN A  76      19.961   3.632  -3.326  1.00  1.34           N  
ATOM   1047  H   ASN A  76      20.740   3.591  -6.468  1.00  1.34           H  
ATOM   1048  HA  ASN A  76      20.226   5.753  -6.085  1.00  1.34           H  
ATOM   1049 1HB  ASN A  76      21.941   4.929  -3.788  1.00  1.34           H  
ATOM   1050 2HB  ASN A  76      21.133   6.441  -3.815  1.00  1.34           H  
ATOM   1051 1HD2 ASN A  76      19.126   3.068  -3.163  1.00  1.34           H  
ATOM   1052 2HD2 ASN A  76      20.855   3.260  -3.093  1.00  1.34           H  
ATOM   1053  N   THR A  77      22.292   7.016  -7.386  1.00  1.13           N  
ATOM   1054  CA  THR A  77      23.032   8.218  -7.816  1.00  1.13           C  
ATOM   1055  C   THR A  77      22.312   9.039  -8.903  1.00  1.13           C  
ATOM   1056  O   THR A  77      21.647   8.501  -9.808  1.00  1.13           O  
ATOM   1057  CB  THR A  77      24.501   7.913  -8.246  1.00  1.13           C  
ATOM   1058  OG1 THR A  77      25.223   7.349  -7.134  1.00  1.13           O  
ATOM   1059  CG2 THR A  77      25.246   9.189  -8.737  1.00  1.13           C  
ATOM   1060  H   THR A  77      21.965   6.358  -8.071  1.00  1.13           H  
ATOM   1061  HA  THR A  77      23.115   8.864  -6.952  1.00  1.13           H  
ATOM   1062  HB  THR A  77      24.501   7.206  -9.040  1.00  1.13           H  
ATOM   1063  HG1 THR A  77      24.757   6.583  -6.788  1.00  1.13           H  
ATOM   1064 1HG2 THR A  77      26.263   8.921  -9.019  1.00  1.13           H  
ATOM   1065 2HG2 THR A  77      24.748   9.611  -9.601  1.00  1.13           H  
ATOM   1066 3HG2 THR A  77      25.277   9.930  -7.936  1.00  1.13           H  
ATOM   1067  N   LEU A  78      22.424  10.367  -8.748  1.00  0.98           N  
ATOM   1068  CA  LEU A  78      21.913  11.383  -9.678  1.00  0.98           C  
ATOM   1069  C   LEU A  78      23.035  12.367 -10.049  1.00  0.98           C  
ATOM   1070  O   LEU A  78      23.823  12.761  -9.187  1.00  0.98           O  
ATOM   1071  CB  LEU A  78      20.762  12.155  -9.034  1.00  0.98           C  
ATOM   1072  CG  LEU A  78      20.121  13.195  -9.883  1.00  0.98           C  
ATOM   1073  CD1 LEU A  78      18.631  13.297  -9.507  1.00  0.98           C  
ATOM   1074  CD2 LEU A  78      20.824  14.495  -9.656  1.00  0.98           C  
ATOM   1075  H   LEU A  78      22.923  10.688  -7.915  1.00  0.98           H  
ATOM   1076  HA  LEU A  78      21.556  10.896 -10.584  1.00  0.98           H  
ATOM   1077 1HB  LEU A  78      20.014  11.471  -8.714  1.00  0.98           H  
ATOM   1078 2HB  LEU A  78      21.157  12.668  -8.161  1.00  0.98           H  
ATOM   1079  HG  LEU A  78      20.212  12.919 -10.934  1.00  0.98           H  
ATOM   1080 1HD1 LEU A  78      18.153  14.044 -10.113  1.00  0.98           H  
ATOM   1081 2HD1 LEU A  78      18.144  12.341  -9.671  1.00  0.98           H  
ATOM   1082 3HD1 LEU A  78      18.541  13.572  -8.458  1.00  0.98           H  
ATOM   1083 1HD2 LEU A  78      20.395  15.241 -10.271  1.00  0.98           H  
ATOM   1084 2HD2 LEU A  78      20.715  14.763  -8.618  1.00  0.98           H  
ATOM   1085 3HD2 LEU A  78      21.867  14.419  -9.894  1.00  0.98           H  
ATOM   1086  N   VAL A  79      23.160  12.731 -11.334  1.00  0.90           N  
ATOM   1087  CA  VAL A  79      24.213  13.672 -11.731  1.00  0.90           C  
ATOM   1088  C   VAL A  79      23.707  14.954 -12.420  1.00  0.90           C  
ATOM   1089  O   VAL A  79      22.898  14.909 -13.352  1.00  0.90           O  
ATOM   1090  CB  VAL A  79      25.235  12.974 -12.661  1.00  0.90           C  
ATOM   1091  CG1 VAL A  79      26.325  13.984 -13.113  1.00  0.90           C  
ATOM   1092  CG2 VAL A  79      25.871  11.784 -11.927  1.00  0.90           C  
ATOM   1093  H   VAL A  79      22.503  12.383 -12.032  1.00  0.90           H  
ATOM   1094  HA  VAL A  79      24.742  13.972 -10.833  1.00  0.90           H  
ATOM   1095  HB  VAL A  79      24.727  12.625 -13.553  1.00  0.90           H  
ATOM   1096 1HG1 VAL A  79      27.036  13.492 -13.776  1.00  0.90           H  
ATOM   1097 2HG1 VAL A  79      25.866  14.810 -13.645  1.00  0.90           H  
ATOM   1098 3HG1 VAL A  79      26.853  14.369 -12.238  1.00  0.90           H  
ATOM   1099 1HG2 VAL A  79      26.584  11.291 -12.589  1.00  0.90           H  
ATOM   1100 2HG2 VAL A  79      26.385  12.141 -11.038  1.00  0.90           H  
ATOM   1101 3HG2 VAL A  79      25.104  11.076 -11.639  1.00  0.90           H  
ATOM   1102  N   LEU A  80      24.190  16.106 -11.948  1.00  0.88           N  
ATOM   1103  CA  LEU A  80      23.840  17.384 -12.560  1.00  0.88           C  
ATOM   1104  C   LEU A  80      25.012  17.851 -13.420  1.00  0.88           C  
ATOM   1105  O   LEU A  80      26.174  17.729 -13.020  1.00  0.88           O  
ATOM   1106  CB  LEU A  80      23.514  18.415 -11.492  1.00  0.88           C  
ATOM   1107  CG  LEU A  80      22.404  18.046 -10.565  1.00  0.88           C  
ATOM   1108  CD1 LEU A  80      22.243  19.122  -9.533  1.00  0.88           C  
ATOM   1109  CD2 LEU A  80      21.170  17.862 -11.375  1.00  0.88           C  
ATOM   1110  H   LEU A  80      24.833  16.083 -11.160  1.00  0.88           H  
ATOM   1111  HA  LEU A  80      22.971  17.248 -13.196  1.00  0.88           H  
ATOM   1112 1HB  LEU A  80      24.389  18.591 -10.910  1.00  0.88           H  
ATOM   1113 2HB  LEU A  80      23.238  19.347 -11.984  1.00  0.88           H  
ATOM   1114  HG  LEU A  80      22.645  17.116 -10.047  1.00  0.88           H  
ATOM   1115 1HD1 LEU A  80      21.436  18.857  -8.850  1.00  0.88           H  
ATOM   1116 2HD1 LEU A  80      23.173  19.227  -8.982  1.00  0.88           H  
ATOM   1117 3HD1 LEU A  80      22.008  20.055 -10.023  1.00  0.88           H  
ATOM   1118 1HD2 LEU A  80      20.348  17.591 -10.747  1.00  0.88           H  
ATOM   1119 2HD2 LEU A  80      20.935  18.789 -11.900  1.00  0.88           H  
ATOM   1120 3HD2 LEU A  80      21.349  17.073 -12.098  1.00  0.88           H  
ATOM   1121  N   VAL A  81      24.719  18.381 -14.602  1.00  0.92           N  
ATOM   1122  CA  VAL A  81      25.782  18.793 -15.514  1.00  0.92           C  
ATOM   1123  C   VAL A  81      25.700  20.247 -16.021  1.00  0.92           C  
ATOM   1124  O   VAL A  81      24.766  20.570 -16.754  1.00  0.92           O  
ATOM   1125  CB  VAL A  81      25.754  17.879 -16.740  1.00  0.92           C  
ATOM   1126  CG1 VAL A  81      26.759  18.271 -17.630  1.00  0.92           C  
ATOM   1127  CG2 VAL A  81      25.940  16.436 -16.344  1.00  0.92           C  
ATOM   1128  H   VAL A  81      23.737  18.477 -14.865  1.00  0.92           H  
ATOM   1129  HA  VAL A  81      26.717  18.613 -15.004  1.00  0.92           H  
ATOM   1130  HB  VAL A  81      24.810  17.999 -17.241  1.00  0.92           H  
ATOM   1131 1HG1 VAL A  81      26.736  17.645 -18.486  1.00  0.92           H  
ATOM   1132 2HG1 VAL A  81      26.609  19.311 -17.927  1.00  0.92           H  
ATOM   1133 3HG1 VAL A  81      27.705  18.160 -17.117  1.00  0.92           H  
ATOM   1134 1HG2 VAL A  81      25.908  15.837 -17.245  1.00  0.92           H  
ATOM   1135 2HG2 VAL A  81      26.893  16.301 -15.855  1.00  0.92           H  
ATOM   1136 3HG2 VAL A  81      25.149  16.120 -15.674  1.00  0.92           H  
ATOM   1137  N   PRO A  82      26.642  21.148 -15.667  1.00  1.01           N  
ATOM   1138  CA  PRO A  82      26.658  22.546 -16.075  1.00  1.01           C  
ATOM   1139  C   PRO A  82      27.072  22.782 -17.518  1.00  1.01           C  
ATOM   1140  O   PRO A  82      27.973  22.116 -18.029  1.00  1.01           O  
ATOM   1141  CB  PRO A  82      27.720  23.145 -15.189  1.00  1.01           C  
ATOM   1142  CG  PRO A  82      28.658  22.003 -14.882  1.00  1.01           C  
ATOM   1143  CD  PRO A  82      27.788  20.760 -14.830  1.00  1.01           C  
ATOM   1144  HA  PRO A  82      25.689  23.001 -15.864  1.00  1.01           H  
ATOM   1145 1HB  PRO A  82      28.197  23.915 -15.773  1.00  1.01           H  
ATOM   1146 2HB  PRO A  82      27.314  23.643 -14.356  1.00  1.01           H  
ATOM   1147 1HG  PRO A  82      29.454  21.939 -15.649  1.00  1.01           H  
ATOM   1148 2HG  PRO A  82      29.161  22.184 -13.935  1.00  1.01           H  
ATOM   1149 1HD  PRO A  82      28.369  19.944 -15.290  1.00  1.01           H  
ATOM   1150 2HD  PRO A  82      27.475  20.534 -13.795  1.00  1.01           H  
ATOM   1151  N   SER A  83      26.542  23.844 -18.109  1.00  1.17           N  
ATOM   1152  CA  SER A  83      27.000  24.311 -19.412  1.00  1.17           C  
ATOM   1153  C   SER A  83      26.573  25.752 -19.689  1.00  1.17           C  
ATOM   1154  O   SER A  83      25.619  26.240 -19.094  1.00  1.17           O  
ATOM   1155  CB  SER A  83      26.446  23.391 -20.467  1.00  1.17           C  
ATOM   1156  OG  SER A  83      25.042  23.482 -20.528  1.00  1.17           O  
ATOM   1157  H   SER A  83      25.754  24.299 -17.657  1.00  1.17           H  
ATOM   1158  HA  SER A  83      28.091  24.269 -19.434  1.00  1.17           H  
ATOM   1159 1HB  SER A  83      26.875  23.656 -21.431  1.00  1.17           H  
ATOM   1160 2HB  SER A  83      26.737  22.367 -20.252  1.00  1.17           H  
ATOM   1161  HG  SER A  83      24.725  23.421 -19.615  1.00  1.17           H  
ATOM   1162  N   VAL A  84      27.228  26.419 -20.632  1.00  1.44           N  
ATOM   1163  CA  VAL A  84      26.788  27.760 -21.022  1.00  1.44           C  
ATOM   1164  C   VAL A  84      26.381  27.775 -22.497  1.00  1.44           C  
ATOM   1165  O   VAL A  84      27.129  27.274 -23.325  1.00  1.44           O  
ATOM   1166  CB  VAL A  84      27.897  28.804 -20.761  1.00  1.44           C  
ATOM   1167  CG1 VAL A  84      27.471  30.169 -21.228  1.00  1.44           C  
ATOM   1168  CG2 VAL A  84      28.151  28.895 -19.305  1.00  1.44           C  
ATOM   1169  H   VAL A  84      28.040  25.994 -21.087  1.00  1.44           H  
ATOM   1170  HA  VAL A  84      25.958  28.042 -20.384  1.00  1.44           H  
ATOM   1171  HB  VAL A  84      28.806  28.516 -21.296  1.00  1.44           H  
ATOM   1172 1HG1 VAL A  84      28.268  30.879 -21.021  1.00  1.44           H  
ATOM   1173 2HG1 VAL A  84      27.271  30.152 -22.288  1.00  1.44           H  
ATOM   1174 3HG1 VAL A  84      26.573  30.471 -20.691  1.00  1.44           H  
ATOM   1175 1HG2 VAL A  84      28.915  29.639 -19.108  1.00  1.44           H  
ATOM   1176 2HG2 VAL A  84      27.235  29.200 -18.820  1.00  1.44           H  
ATOM   1177 3HG2 VAL A  84      28.470  27.933 -18.935  1.00  1.44           H  
ATOM   1178  N   PRO A  85      25.193  28.259 -22.880  1.00  1.84           N  
ATOM   1179  CA  PRO A  85      24.771  28.355 -24.267  1.00  1.84           C  
ATOM   1180  C   PRO A  85      25.840  29.096 -25.057  1.00  1.84           C  
ATOM   1181  O   PRO A  85      26.381  30.103 -24.585  1.00  1.84           O  
ATOM   1182  CB  PRO A  85      23.467  29.142 -24.159  1.00  1.84           C  
ATOM   1183  CG  PRO A  85      22.931  28.786 -22.783  1.00  1.84           C  
ATOM   1184  CD  PRO A  85      24.163  28.672 -21.899  1.00  1.84           C  
ATOM   1185  HA  PRO A  85      24.596  27.348 -24.677  1.00  1.84           H  
ATOM   1186 1HB  PRO A  85      23.668  30.216 -24.282  1.00  1.84           H  
ATOM   1187 2HB  PRO A  85      22.789  28.848 -24.972  1.00  1.84           H  
ATOM   1188 1HG  PRO A  85      22.228  29.559 -22.433  1.00  1.84           H  
ATOM   1189 2HG  PRO A  85      22.364  27.843 -22.832  1.00  1.84           H  
ATOM   1190 1HD  PRO A  85      24.412  29.637 -21.434  1.00  1.84           H  
ATOM   1191 2HD  PRO A  85      23.968  27.880 -21.153  1.00  1.84           H  
ATOM   1192  N   ASP A  86      26.118  28.647 -26.276  1.00  2.42           N  
ATOM   1193  CA  ASP A  86      27.212  29.218 -27.071  1.00  2.42           C  
ATOM   1194  C   ASP A  86      26.911  30.570 -27.719  1.00  2.42           C  
ATOM   1195  O   ASP A  86      26.932  30.705 -28.944  1.00  2.42           O  
ATOM   1196  CB  ASP A  86      27.583  28.228 -28.185  1.00  2.42           C  
ATOM   1197  CG  ASP A  86      28.909  28.522 -28.921  1.00  2.42           C  
ATOM   1198  OD1 ASP A  86      29.729  29.243 -28.402  1.00  2.42           O  
ATOM   1199  OD2 ASP A  86      29.082  28.000 -30.002  1.00  2.42           O  
ATOM   1200  H   ASP A  86      25.608  27.838 -26.626  1.00  2.42           H  
ATOM   1201  HA  ASP A  86      28.069  29.348 -26.410  1.00  2.42           H  
ATOM   1202 1HB  ASP A  86      27.623  27.217 -27.775  1.00  2.42           H  
ATOM   1203 2HB  ASP A  86      26.784  28.231 -28.925  1.00  2.42           H  
ATOM   1204  N   GLN A  87      26.702  31.581 -26.877  1.00  3.15           N  
ATOM   1205  CA  GLN A  87      26.456  32.956 -27.307  1.00  3.15           C  
ATOM   1206  C   GLN A  87      25.525  32.991 -28.524  1.00  3.15           C  
ATOM   1207  O   GLN A  87      24.402  32.478 -28.481  1.00  3.15           O  
ATOM   1208  CB  GLN A  87      27.792  33.660 -27.612  1.00  3.15           C  
ATOM   1209  CG  GLN A  87      28.745  33.811 -26.408  1.00  3.15           C  
ATOM   1210  CD  GLN A  87      28.233  34.771 -25.324  1.00  3.15           C  
ATOM   1211  OE1 GLN A  87      27.844  35.905 -25.623  1.00  3.15           O  
ATOM   1212  NE2 GLN A  87      28.253  34.335 -24.072  1.00  3.15           N  
ATOM   1213  H   GLN A  87      26.707  31.350 -25.886  1.00  3.15           H  
ATOM   1214  HA  GLN A  87      25.964  33.488 -26.495  1.00  3.15           H  
ATOM   1215 1HB  GLN A  87      28.328  33.112 -28.392  1.00  3.15           H  
ATOM   1216 2HB  GLN A  87      27.600  34.672 -27.971  1.00  3.15           H  
ATOM   1217 1HG  GLN A  87      28.878  32.828 -25.951  1.00  3.15           H  
ATOM   1218 2HG  GLN A  87      29.702  34.184 -26.769  1.00  3.15           H  
ATOM   1219 1HE2 GLN A  87      27.936  34.932 -23.338  1.00  3.15           H  
ATOM   1220 2HE2 GLN A  87      28.587  33.413 -23.860  1.00  3.15           H  
ATOM   1221  N   ALA A  88      26.010  33.602 -29.608  1.00  3.92           N  
ATOM   1222  CA  ALA A  88      25.305  33.709 -30.876  1.00  3.92           C  
ATOM   1223  C   ALA A  88      23.883  34.231 -30.693  1.00  3.92           C  
ATOM   1224  O   ALA A  88      23.676  35.245 -30.021  1.00  3.92           O  
ATOM   1225  CB  ALA A  88      25.301  32.347 -31.564  1.00  3.92           C  
ATOM   1226  H   ALA A  88      26.933  33.997 -29.562  1.00  3.92           H  
ATOM   1227  HA  ALA A  88      25.844  34.417 -31.502  1.00  3.92           H  
ATOM   1228 1HB  ALA A  88      24.823  32.416 -32.538  1.00  3.92           H  
ATOM   1229 2HB  ALA A  88      26.330  32.013 -31.697  1.00  3.92           H  
ATOM   1230 3HB  ALA A  88      24.769  31.621 -30.943  1.00  3.92           H  
ATOM   1231  N   ASP A  89      22.919  33.558 -31.320  1.00  4.52           N  
ATOM   1232  CA  ASP A  89      21.511  33.917 -31.266  1.00  4.52           C  
ATOM   1233  C   ASP A  89      20.688  32.653 -31.496  1.00  4.52           C  
ATOM   1234  O   ASP A  89      20.569  32.202 -32.636  1.00  4.52           O  
ATOM   1235  CB  ASP A  89      21.179  34.984 -32.324  1.00  4.52           C  
ATOM   1236  CG  ASP A  89      19.723  35.530 -32.262  1.00  4.52           C  
ATOM   1237  OD1 ASP A  89      18.945  35.046 -31.475  1.00  4.52           O  
ATOM   1238  OD2 ASP A  89      19.420  36.425 -33.021  1.00  4.52           O  
ATOM   1239  H   ASP A  89      23.165  32.737 -31.844  1.00  4.52           H  
ATOM   1240  HA  ASP A  89      21.281  34.310 -30.274  1.00  4.52           H  
ATOM   1241 1HB  ASP A  89      21.863  35.828 -32.209  1.00  4.52           H  
ATOM   1242 2HB  ASP A  89      21.344  34.567 -33.317  1.00  4.52           H  
ATOM   1243  N   THR A  90      20.165  32.090 -30.400  1.00  4.71           N  
ATOM   1244  CA  THR A  90      19.430  30.817 -30.292  1.00  4.71           C  
ATOM   1245  C   THR A  90      20.142  29.898 -29.288  1.00  4.71           C  
ATOM   1246  O   THR A  90      21.162  29.289 -29.624  1.00  4.71           O  
ATOM   1247  CB  THR A  90      19.277  30.016 -31.605  1.00  4.71           C  
ATOM   1248  OG1 THR A  90      18.534  30.762 -32.573  1.00  4.71           O  
ATOM   1249  CG2 THR A  90      18.551  28.724 -31.302  1.00  4.71           C  
ATOM   1250  H   THR A  90      20.316  32.601 -29.542  1.00  4.71           H  
ATOM   1251  HA  THR A  90      18.425  31.051 -29.970  1.00  4.71           H  
ATOM   1252  HB  THR A  90      20.258  29.774 -32.011  1.00  4.71           H  
ATOM   1253  HG1 THR A  90      19.122  31.429 -32.945  1.00  4.71           H  
ATOM   1254 1HG2 THR A  90      18.445  28.137 -32.212  1.00  4.71           H  
ATOM   1255 2HG2 THR A  90      19.123  28.160 -30.573  1.00  4.71           H  
ATOM   1256 3HG2 THR A  90      17.568  28.944 -30.896  1.00  4.71           H  
ATOM   1257  N   PRO A  91      19.603  29.703 -28.073  1.00  4.44           N  
ATOM   1258  CA  PRO A  91      20.214  28.953 -26.988  1.00  4.44           C  
ATOM   1259  C   PRO A  91      20.125  27.445 -27.176  1.00  4.44           C  
ATOM   1260  O   PRO A  91      19.455  26.750 -26.410  1.00  4.44           O  
ATOM   1261  CB  PRO A  91      19.392  29.414 -25.783  1.00  4.44           C  
ATOM   1262  CG  PRO A  91      18.016  29.677 -26.351  1.00  4.44           C  
ATOM   1263  CD  PRO A  91      18.265  30.245 -27.740  1.00  4.44           C  
ATOM   1264  HA  PRO A  91      21.265  29.264 -26.891  1.00  4.44           H  
ATOM   1265 1HB  PRO A  91      19.394  28.632 -25.012  1.00  4.44           H  
ATOM   1266 2HB  PRO A  91      19.853  30.307 -25.334  1.00  4.44           H  
ATOM   1267 1HG  PRO A  91      17.439  28.740 -26.378  1.00  4.44           H  
ATOM   1268 2HG  PRO A  91      17.463  30.372 -25.701  1.00  4.44           H  
ATOM   1269 1HD  PRO A  91      17.495  29.838 -28.417  1.00  4.44           H  
ATOM   1270 2HD  PRO A  91      18.276  31.346 -27.708  1.00  4.44           H  
ATOM   1271  N   THR A  92      20.805  26.948 -28.200  1.00  3.83           N  
ATOM   1272  CA  THR A  92      20.812  25.520 -28.490  1.00  3.83           C  
ATOM   1273  C   THR A  92      22.186  24.906 -28.265  1.00  3.83           C  
ATOM   1274  O   THR A  92      22.350  24.085 -27.362  1.00  3.83           O  
ATOM   1275  CB  THR A  92      20.338  25.235 -29.925  1.00  3.83           C  
ATOM   1276  OG1 THR A  92      18.994  25.700 -30.080  1.00  3.83           O  
ATOM   1277  CG2 THR A  92      20.399  23.749 -30.223  1.00  3.83           C  
ATOM   1278  H   THR A  92      21.314  27.601 -28.793  1.00  3.83           H  
ATOM   1279  HA  THR A  92      20.115  25.030 -27.814  1.00  3.83           H  
ATOM   1280  HB  THR A  92      20.976  25.768 -30.629  1.00  3.83           H  
ATOM   1281  HG1 THR A  92      18.456  25.363 -29.358  1.00  3.83           H  
ATOM   1282 1HG2 THR A  92      20.059  23.570 -31.241  1.00  3.83           H  
ATOM   1283 2HG2 THR A  92      21.421  23.394 -30.118  1.00  3.83           H  
ATOM   1284 3HG2 THR A  92      19.756  23.214 -29.526  1.00  3.83           H  
ATOM   1285  N   ALA A  93      23.184  25.296 -29.056  1.00  3.11           N  
ATOM   1286  CA  ALA A  93      24.520  24.737 -28.854  1.00  3.11           C  
ATOM   1287  C   ALA A  93      25.028  25.147 -27.477  1.00  3.11           C  
ATOM   1288  O   ALA A  93      24.754  26.264 -27.024  1.00  3.11           O  
ATOM   1289  CB  ALA A  93      25.470  25.198 -29.939  1.00  3.11           C  
ATOM   1290  H   ALA A  93      23.018  25.969 -29.789  1.00  3.11           H  
ATOM   1291  HA  ALA A  93      24.454  23.648 -28.880  1.00  3.11           H  
ATOM   1292 1HB  ALA A  93      26.455  24.755 -29.763  1.00  3.11           H  
ATOM   1293 2HB  ALA A  93      25.098  24.877 -30.911  1.00  3.11           H  
ATOM   1294 3HB  ALA A  93      25.553  26.282 -29.922  1.00  3.11           H  
ATOM   1295  N   ARG A  94      25.767  24.250 -26.828  1.00  2.45           N  
ATOM   1296  CA  ARG A  94      26.315  24.485 -25.487  1.00  2.45           C  
ATOM   1297  C   ARG A  94      27.831  24.420 -25.429  1.00  2.45           C  
ATOM   1298  O   ARG A  94      28.470  23.662 -26.160  1.00  2.45           O  
ATOM   1299  CB  ARG A  94      25.807  23.451 -24.501  1.00  2.45           C  
ATOM   1300  CG  ARG A  94      24.524  23.740 -23.703  1.00  2.45           C  
ATOM   1301  CD  ARG A  94      23.293  23.622 -24.480  1.00  2.45           C  
ATOM   1302  NE  ARG A  94      22.147  23.288 -23.604  1.00  2.45           N  
ATOM   1303  CZ  ARG A  94      20.851  23.217 -23.985  1.00  2.45           C  
ATOM   1304  NH1 ARG A  94      20.496  23.482 -25.224  1.00  2.45           N  
ATOM   1305  NH2 ARG A  94      19.922  22.868 -23.098  1.00  2.45           N  
ATOM   1306  H   ARG A  94      25.965  23.365 -27.298  1.00  2.45           H  
ATOM   1307  HA  ARG A  94      26.008  25.475 -25.153  1.00  2.45           H  
ATOM   1308 1HB  ARG A  94      25.621  22.532 -25.049  1.00  2.45           H  
ATOM   1309 2HB  ARG A  94      26.594  23.235 -23.784  1.00  2.45           H  
ATOM   1310 1HG  ARG A  94      24.449  23.050 -22.882  1.00  2.45           H  
ATOM   1311 2HG  ARG A  94      24.580  24.758 -23.306  1.00  2.45           H  
ATOM   1312 1HD  ARG A  94      23.084  24.575 -24.964  1.00  2.45           H  
ATOM   1313 2HD  ARG A  94      23.410  22.856 -25.223  1.00  2.45           H  
ATOM   1314  HE  ARG A  94      22.351  23.060 -22.635  1.00  2.45           H  
ATOM   1315 1HH1 ARG A  94      21.202  23.738 -25.929  1.00  2.45           H  
ATOM   1316 2HH1 ARG A  94      19.527  23.428 -25.492  1.00  2.45           H  
ATOM   1317 1HH2 ARG A  94      20.189  22.619 -22.133  1.00  2.45           H  
ATOM   1318 2HH2 ARG A  94      18.957  22.807 -23.377  1.00  2.45           H  
ATOM   1319  N   VAL A  95      28.409  25.160 -24.493  1.00  1.93           N  
ATOM   1320  CA  VAL A  95      29.839  25.097 -24.271  1.00  1.93           C  
ATOM   1321  C   VAL A  95      30.133  24.560 -22.875  1.00  1.93           C  
ATOM   1322  O   VAL A  95      29.615  25.058 -21.871  1.00  1.93           O  
ATOM   1323  CB  VAL A  95      30.445  26.491 -24.414  1.00  1.93           C  
ATOM   1324  CG1 VAL A  95      31.941  26.425 -24.197  1.00  1.93           C  
ATOM   1325  CG2 VAL A  95      30.080  27.047 -25.766  1.00  1.93           C  
ATOM   1326  H   VAL A  95      27.856  25.805 -23.947  1.00  1.93           H  
ATOM   1327  HA  VAL A  95      30.289  24.432 -25.009  1.00  1.93           H  
ATOM   1328  HB  VAL A  95      30.034  27.145 -23.640  1.00  1.93           H  
ATOM   1329 1HG1 VAL A  95      32.363  27.424 -24.286  1.00  1.93           H  
ATOM   1330 2HG1 VAL A  95      32.154  26.028 -23.208  1.00  1.93           H  
ATOM   1331 3HG1 VAL A  95      32.385  25.773 -24.950  1.00  1.93           H  
ATOM   1332 1HG2 VAL A  95      30.487  28.052 -25.883  1.00  1.93           H  
ATOM   1333 2HG2 VAL A  95      30.473  26.406 -26.554  1.00  1.93           H  
ATOM   1334 3HG2 VAL A  95      29.002  27.091 -25.839  1.00  1.93           H  
ATOM   1335  N   ALA A  96      30.937  23.510 -22.808  1.00  1.56           N  
ATOM   1336  CA  ALA A  96      31.286  22.886 -21.536  1.00  1.56           C  
ATOM   1337  C   ALA A  96      32.082  23.794 -20.617  1.00  1.56           C  
ATOM   1338  O   ALA A  96      32.881  24.609 -21.082  1.00  1.56           O  
ATOM   1339  CB  ALA A  96      32.102  21.645 -21.789  1.00  1.56           C  
ATOM   1340  H   ALA A  96      31.319  23.126 -23.668  1.00  1.56           H  
ATOM   1341  HA  ALA A  96      30.359  22.626 -21.028  1.00  1.56           H  
ATOM   1342 1HB  ALA A  96      32.334  21.155 -20.841  1.00  1.56           H  
ATOM   1343 2HB  ALA A  96      31.532  20.997 -22.405  1.00  1.56           H  
ATOM   1344 3HB  ALA A  96      33.028  21.905 -22.298  1.00  1.56           H  
ATOM   1345  N   LEU A  97      31.899  23.620 -19.310  1.00  1.33           N  
ATOM   1346  CA  LEU A  97      32.727  24.327 -18.346  1.00  1.33           C  
ATOM   1347  C   LEU A  97      33.960  23.493 -18.067  1.00  1.33           C  
ATOM   1348  O   LEU A  97      33.945  22.277 -18.256  1.00  1.33           O  
ATOM   1349  CB  LEU A  97      32.060  24.552 -16.981  1.00  1.33           C  
ATOM   1350  CG  LEU A  97      30.786  25.322 -16.895  1.00  1.33           C  
ATOM   1351  CD1 LEU A  97      30.416  25.407 -15.434  1.00  1.33           C  
ATOM   1352  CD2 LEU A  97      30.958  26.677 -17.484  1.00  1.33           C  
ATOM   1353  H   LEU A  97      31.202  22.966 -18.978  1.00  1.33           H  
ATOM   1354  HA  LEU A  97      33.031  25.284 -18.769  1.00  1.33           H  
ATOM   1355 1HB  LEU A  97      31.884  23.575 -16.520  1.00  1.33           H  
ATOM   1356 2HB  LEU A  97      32.766  25.080 -16.366  1.00  1.33           H  
ATOM   1357  HG  LEU A  97      29.992  24.786 -17.426  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  97      29.487  25.943 -15.327  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  97      30.316  24.411 -15.024  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  97      31.198  25.925 -14.898  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  97      30.030  27.227 -17.400  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  97      31.741  27.214 -16.957  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  97      31.230  26.576 -18.533  1.00  1.33           H  
ATOM   1364  N   SER A  98      35.005  24.135 -17.588  1.00  1.20           N  
ATOM   1365  CA  SER A  98      36.185  23.416 -17.150  1.00  1.20           C  
ATOM   1366  C   SER A  98      36.917  24.235 -16.099  1.00  1.20           C  
ATOM   1367  O   SER A  98      36.680  25.439 -15.949  1.00  1.20           O  
ATOM   1368  CB  SER A  98      37.105  23.106 -18.319  1.00  1.20           C  
ATOM   1369  OG  SER A  98      37.672  24.275 -18.839  1.00  1.20           O  
ATOM   1370  H   SER A  98      34.973  25.136 -17.498  1.00  1.20           H  
ATOM   1371  HA  SER A  98      35.871  22.477 -16.700  1.00  1.20           H  
ATOM   1372 1HB  SER A  98      37.893  22.430 -17.989  1.00  1.20           H  
ATOM   1373 2HB  SER A  98      36.539  22.596 -19.096  1.00  1.20           H  
ATOM   1374  HG  SER A  98      38.281  24.596 -18.153  1.00  1.20           H  
ATOM   1375  N   LYS A  99      37.799  23.596 -15.361  1.00  1.16           N  
ATOM   1376  CA  LYS A  99      38.595  24.341 -14.393  1.00  1.16           C  
ATOM   1377  C   LYS A  99      39.310  25.504 -15.056  1.00  1.16           C  
ATOM   1378  O   LYS A  99      39.939  25.329 -16.102  1.00  1.16           O  
ATOM   1379  CB  LYS A  99      39.569  23.396 -13.708  1.00  1.16           C  
ATOM   1380  CG  LYS A  99      40.507  24.018 -12.711  1.00  1.16           C  
ATOM   1381  CD  LYS A  99      41.190  22.900 -11.931  1.00  1.16           C  
ATOM   1382  CE  LYS A  99      42.100  23.408 -10.840  1.00  1.16           C  
ATOM   1383  NZ  LYS A  99      42.596  22.279 -10.017  1.00  1.16           N  
ATOM   1384  H   LYS A  99      37.896  22.582 -15.467  1.00  1.16           H  
ATOM   1385  HA  LYS A  99      37.924  24.751 -13.634  1.00  1.16           H  
ATOM   1386 1HB  LYS A  99      39.003  22.639 -13.172  1.00  1.16           H  
ATOM   1387 2HB  LYS A  99      40.165  22.882 -14.458  1.00  1.16           H  
ATOM   1388 1HG  LYS A  99      41.272  24.569 -13.257  1.00  1.16           H  
ATOM   1389 2HG  LYS A  99      39.998  24.715 -12.078  1.00  1.16           H  
ATOM   1390 1HD  LYS A  99      40.421  22.266 -11.468  1.00  1.16           H  
ATOM   1391 2HD  LYS A  99      41.769  22.279 -12.615  1.00  1.16           H  
ATOM   1392 1HE  LYS A  99      42.947  23.930 -11.280  1.00  1.16           H  
ATOM   1393 2HE  LYS A  99      41.552  24.097 -10.200  1.00  1.16           H  
ATOM   1394 1HZ  LYS A  99      43.190  22.610  -9.280  1.00  1.16           H  
ATOM   1395 2HZ  LYS A  99      41.766  21.801  -9.608  1.00  1.16           H  
ATOM   1396 3HZ  LYS A  99      43.099  21.628 -10.595  1.00  1.16           H  
ATOM   1397  N   GLY A 100      39.176  26.704 -14.477  1.00  1.17           N  
ATOM   1398  CA  GLY A 100      39.836  27.881 -15.048  1.00  1.17           C  
ATOM   1399  C   GLY A 100      39.128  28.533 -16.258  1.00  1.17           C  
ATOM   1400  O   GLY A 100      39.648  29.493 -16.826  1.00  1.17           O  
ATOM   1401  H   GLY A 100      38.655  26.785 -13.597  1.00  1.17           H  
ATOM   1402 1HA  GLY A 100      39.985  28.615 -14.275  1.00  1.17           H  
ATOM   1403 2HA  GLY A 100      40.839  27.588 -15.354  1.00  1.17           H  
ATOM   1404  N   VAL A 101      37.946  28.044 -16.637  1.00  1.24           N  
ATOM   1405  CA  VAL A 101      37.273  28.526 -17.854  1.00  1.24           C  
ATOM   1406  C   VAL A 101      36.693  29.965 -17.894  1.00  1.24           C  
ATOM   1407  O   VAL A 101      36.696  30.563 -18.974  1.00  1.24           O  
ATOM   1408  CB  VAL A 101      36.157  27.526 -18.219  1.00  1.24           C  
ATOM   1409  CG1 VAL A 101      34.897  27.723 -17.306  1.00  1.24           C  
ATOM   1410  CG2 VAL A 101      35.866  27.606 -19.677  1.00  1.24           C  
ATOM   1411  H   VAL A 101      37.545  27.252 -16.137  1.00  1.24           H  
ATOM   1412  HA  VAL A 101      38.015  28.462 -18.649  1.00  1.24           H  
ATOM   1413  HB  VAL A 101      36.519  26.541 -18.031  1.00  1.24           H  
ATOM   1414 1HG1 VAL A 101      34.157  26.982 -17.557  1.00  1.24           H  
ATOM   1415 2HG1 VAL A 101      35.185  27.606 -16.258  1.00  1.24           H  
ATOM   1416 3HG1 VAL A 101      34.464  28.702 -17.456  1.00  1.24           H  
ATOM   1417 1HG2 VAL A 101      35.108  26.864 -19.940  1.00  1.24           H  
ATOM   1418 2HG2 VAL A 101      35.535  28.573 -19.935  1.00  1.24           H  
ATOM   1419 3HG2 VAL A 101      36.785  27.394 -20.223  1.00  1.24           H  
ATOM   1420  N   ILE A 102      36.187  30.528 -16.777  1.00  1.32           N  
ATOM   1421  CA  ILE A 102      35.623  31.902 -16.704  1.00  1.32           C  
ATOM   1422  C   ILE A 102      34.391  32.171 -17.598  1.00  1.32           C  
ATOM   1423  O   ILE A 102      33.286  32.415 -17.104  1.00  1.32           O  
ATOM   1424  CB  ILE A 102      36.727  32.937 -16.965  1.00  1.32           C  
ATOM   1425  CG1 ILE A 102      37.755  32.814 -15.840  1.00  1.32           C  
ATOM   1426  CG2 ILE A 102      36.137  34.347 -16.967  1.00  1.32           C  
ATOM   1427  CD1 ILE A 102      39.013  33.571 -16.073  1.00  1.32           C  
ATOM   1428  H   ILE A 102      36.181  30.010 -15.903  1.00  1.32           H  
ATOM   1429  HA  ILE A 102      35.313  32.083 -15.693  1.00  1.32           H  
ATOM   1430  HB  ILE A 102      37.222  32.745 -17.911  1.00  1.32           H  
ATOM   1431 1HG1 ILE A 102      37.302  33.167 -14.917  1.00  1.32           H  
ATOM   1432 2HG1 ILE A 102      38.006  31.761 -15.719  1.00  1.32           H  
ATOM   1433 1HG2 ILE A 102      36.930  35.073 -17.124  1.00  1.32           H  
ATOM   1434 2HG2 ILE A 102      35.400  34.448 -17.756  1.00  1.32           H  
ATOM   1435 3HG2 ILE A 102      35.659  34.531 -16.002  1.00  1.32           H  
ATOM   1436 1HD1 ILE A 102      39.687  33.427 -15.227  1.00  1.32           H  
ATOM   1437 2HD1 ILE A 102      39.489  33.209 -16.984  1.00  1.32           H  
ATOM   1438 3HD1 ILE A 102      38.783  34.631 -16.175  1.00  1.32           H  
ATOM   1439  N   GLN A 103      34.598  32.123 -18.902  1.00  1.39           N  
ATOM   1440  CA  GLN A 103      33.616  32.365 -19.954  1.00  1.39           C  
ATOM   1441  C   GLN A 103      32.833  33.663 -19.751  1.00  1.39           C  
ATOM   1442  O   GLN A 103      33.395  34.695 -19.381  1.00  1.39           O  
ATOM   1443  CB  GLN A 103      32.606  31.209 -19.969  1.00  1.39           C  
ATOM   1444  CG  GLN A 103      33.178  29.941 -20.256  1.00  1.39           C  
ATOM   1445  CD  GLN A 103      32.172  28.908 -20.222  1.00  1.39           C  
ATOM   1446  OE1 GLN A 103      31.248  29.014 -19.431  1.00  1.39           O  
ATOM   1447  NE2 GLN A 103      32.298  27.912 -21.054  1.00  1.39           N  
ATOM   1448  H   GLN A 103      35.538  31.870 -19.181  1.00  1.39           H  
ATOM   1449  HA  GLN A 103      34.141  32.419 -20.907  1.00  1.39           H  
ATOM   1450 1HB  GLN A 103      32.052  31.159 -19.028  1.00  1.39           H  
ATOM   1451 2HB  GLN A 103      31.901  31.333 -20.780  1.00  1.39           H  
ATOM   1452 1HG  GLN A 103      33.678  29.945 -21.219  1.00  1.39           H  
ATOM   1453 2HG  GLN A 103      33.860  29.762 -19.460  1.00  1.39           H  
ATOM   1454 1HE2 GLN A 103      31.598  27.187 -21.061  1.00  1.39           H  
ATOM   1455 2HE2 GLN A 103      33.089  27.882 -21.670  1.00  1.39           H  
ATOM   1456  N   ALA A 104      31.526  33.595 -20.011  1.00  1.42           N  
ATOM   1457  CA  ALA A 104      30.574  34.671 -19.824  1.00  1.42           C  
ATOM   1458  C   ALA A 104      29.188  34.098 -20.071  1.00  1.42           C  
ATOM   1459  O   ALA A 104      29.019  33.280 -20.976  1.00  1.42           O  
ATOM   1460  CB  ALA A 104      30.851  35.831 -20.767  1.00  1.42           C  
ATOM   1461  H   ALA A 104      31.136  32.725 -20.325  1.00  1.42           H  
ATOM   1462  HA  ALA A 104      30.631  35.014 -18.791  1.00  1.42           H  
ATOM   1463 1HB  ALA A 104      30.112  36.611 -20.601  1.00  1.42           H  
ATOM   1464 2HB  ALA A 104      31.846  36.237 -20.583  1.00  1.42           H  
ATOM   1465 3HB  ALA A 104      30.789  35.486 -21.798  1.00  1.42           H  
ATOM   1466  N   GLY A 105      28.181  34.596 -19.372  1.00  1.40           N  
ATOM   1467  CA  GLY A 105      26.815  34.152 -19.638  1.00  1.40           C  
ATOM   1468  C   GLY A 105      26.304  33.154 -18.608  1.00  1.40           C  
ATOM   1469  O   GLY A 105      27.078  32.541 -17.870  1.00  1.40           O  
ATOM   1470  H   GLY A 105      28.357  35.270 -18.639  1.00  1.40           H  
ATOM   1471 1HA  GLY A 105      26.155  35.020 -19.659  1.00  1.40           H  
ATOM   1472 2HA  GLY A 105      26.766  33.700 -20.628  1.00  1.40           H  
ATOM   1473  N   THR A 106      24.986  33.029 -18.555  1.00  1.32           N  
ATOM   1474  CA  THR A 106      24.283  32.155 -17.625  1.00  1.32           C  
ATOM   1475  C   THR A 106      24.620  30.679 -17.777  1.00  1.32           C  
ATOM   1476  O   THR A 106      24.613  30.146 -18.889  1.00  1.32           O  
ATOM   1477  CB  THR A 106      22.761  32.339 -17.784  1.00  1.32           C  
ATOM   1478  OG1 THR A 106      22.417  33.709 -17.526  1.00  1.32           O  
ATOM   1479  CG2 THR A 106      21.987  31.432 -16.828  1.00  1.32           C  
ATOM   1480  H   THR A 106      24.435  33.571 -19.205  1.00  1.32           H  
ATOM   1481  HA  THR A 106      24.560  32.453 -16.611  1.00  1.32           H  
ATOM   1482  HB  THR A 106      22.475  32.094 -18.807  1.00  1.32           H  
ATOM   1483  HG1 THR A 106      21.463  33.818 -17.595  1.00  1.32           H  
ATOM   1484 1HG2 THR A 106      20.920  31.589 -16.967  1.00  1.32           H  
ATOM   1485 2HG2 THR A 106      22.222  30.390 -17.032  1.00  1.32           H  
ATOM   1486 3HG2 THR A 106      22.256  31.668 -15.800  1.00  1.32           H  
ATOM   1487  N   ILE A 107      24.891  30.031 -16.651  1.00  1.22           N  
ATOM   1488  CA  ILE A 107      25.166  28.604 -16.620  1.00  1.22           C  
ATOM   1489  C   ILE A 107      23.863  27.849 -16.408  1.00  1.22           C  
ATOM   1490  O   ILE A 107      23.049  28.201 -15.552  1.00  1.22           O  
ATOM   1491  CB  ILE A 107      26.195  28.243 -15.536  1.00  1.22           C  
ATOM   1492  CG1 ILE A 107      27.511  28.920 -15.831  1.00  1.22           C  
ATOM   1493  CG2 ILE A 107      26.424  26.708 -15.517  1.00  1.22           C  
ATOM   1494  CD1 ILE A 107      28.451  28.884 -14.708  1.00  1.22           C  
ATOM   1495  H   ILE A 107      24.895  30.552 -15.787  1.00  1.22           H  
ATOM   1496  HA  ILE A 107      25.569  28.299 -17.581  1.00  1.22           H  
ATOM   1497  HB  ILE A 107      25.843  28.585 -14.571  1.00  1.22           H  
ATOM   1498 1HG1 ILE A 107      27.977  28.400 -16.643  1.00  1.22           H  
ATOM   1499 2HG1 ILE A 107      27.338  29.959 -16.125  1.00  1.22           H  
ATOM   1500 1HG2 ILE A 107      27.155  26.460 -14.753  1.00  1.22           H  
ATOM   1501 2HG2 ILE A 107      25.494  26.191 -15.300  1.00  1.22           H  
ATOM   1502 3HG2 ILE A 107      26.792  26.385 -16.490  1.00  1.22           H  
ATOM   1503 1HD1 ILE A 107      29.385  29.366 -14.998  1.00  1.22           H  
ATOM   1504 2HD1 ILE A 107      28.003  29.420 -13.886  1.00  1.22           H  
ATOM   1505 3HD1 ILE A 107      28.647  27.861 -14.417  1.00  1.22           H  
ATOM   1506  N   THR A 108      23.666  26.852 -17.237  1.00  1.11           N  
ATOM   1507  CA  THR A 108      22.517  25.981 -17.253  1.00  1.11           C  
ATOM   1508  C   THR A 108      22.923  24.610 -16.757  1.00  1.11           C  
ATOM   1509  O   THR A 108      23.995  24.125 -17.106  1.00  1.11           O  
ATOM   1510  CB  THR A 108      21.956  25.856 -18.688  1.00  1.11           C  
ATOM   1511  OG1 THR A 108      21.533  27.145 -19.148  1.00  1.11           O  
ATOM   1512  CG2 THR A 108      20.775  24.883 -18.737  1.00  1.11           C  
ATOM   1513  H   THR A 108      24.389  26.669 -17.916  1.00  1.11           H  
ATOM   1514  HA  THR A 108      21.751  26.383 -16.590  1.00  1.11           H  
ATOM   1515  HB  THR A 108      22.746  25.489 -19.352  1.00  1.11           H  
ATOM   1516  HG1 THR A 108      20.941  27.532 -18.499  1.00  1.11           H  
ATOM   1517 1HG2 THR A 108      20.405  24.815 -19.760  1.00  1.11           H  
ATOM   1518 2HG2 THR A 108      21.090  23.890 -18.412  1.00  1.11           H  
ATOM   1519 3HG2 THR A 108      19.979  25.241 -18.087  1.00  1.11           H  
ATOM   1520  N   TRP A 109      22.112  24.004 -15.899  1.00  1.03           N  
ATOM   1521  CA  TRP A 109      22.430  22.652 -15.463  1.00  1.03           C  
ATOM   1522  C   TRP A 109      21.405  21.661 -15.952  1.00  1.03           C  
ATOM   1523  O   TRP A 109      20.199  21.858 -15.785  1.00  1.03           O  
ATOM   1524  CB  TRP A 109      22.525  22.549 -13.948  1.00  1.03           C  
ATOM   1525  CG  TRP A 109      23.739  23.168 -13.361  1.00  1.03           C  
ATOM   1526  CD1 TRP A 109      24.864  22.523 -12.962  1.00  1.03           C  
ATOM   1527  CD2 TRP A 109      23.957  24.554 -13.087  1.00  1.03           C  
ATOM   1528  NE1 TRP A 109      25.759  23.423 -12.457  1.00  1.03           N  
ATOM   1529  CE2 TRP A 109      25.228  24.664 -12.534  1.00  1.03           C  
ATOM   1530  CE3 TRP A 109      23.190  25.691 -13.257  1.00  1.03           C  
ATOM   1531  CZ2 TRP A 109      25.754  25.878 -12.159  1.00  1.03           C  
ATOM   1532  CZ3 TRP A 109      23.706  26.899 -12.865  1.00  1.03           C  
ATOM   1533  CH2 TRP A 109      24.948  26.993 -12.335  1.00  1.03           C  
ATOM   1534  H   TRP A 109      21.260  24.452 -15.597  1.00  1.03           H  
ATOM   1535  HA  TRP A 109      23.387  22.369 -15.881  1.00  1.03           H  
ATOM   1536 1HB  TRP A 109      21.648  23.011 -13.501  1.00  1.03           H  
ATOM   1537 2HB  TRP A 109      22.514  21.490 -13.668  1.00  1.03           H  
ATOM   1538  HD1 TRP A 109      25.027  21.446 -13.031  1.00  1.03           H  
ATOM   1539  HE1 TRP A 109      26.682  23.220 -12.090  1.00  1.03           H  
ATOM   1540  HE3 TRP A 109      22.192  25.630 -13.686  1.00  1.03           H  
ATOM   1541  HZ2 TRP A 109      26.750  25.977 -11.729  1.00  1.03           H  
ATOM   1542  HZ3 TRP A 109      23.091  27.790 -13.001  1.00  1.03           H  
ATOM   1543  HH2 TRP A 109      25.302  27.965 -12.050  1.00  1.03           H  
ATOM   1544  N   GLU A 110      21.906  20.580 -16.517  1.00  0.99           N  
ATOM   1545  CA  GLU A 110      21.085  19.504 -17.015  1.00  0.99           C  
ATOM   1546  C   GLU A 110      21.072  18.457 -15.918  1.00  0.99           C  
ATOM   1547  O   GLU A 110      21.908  18.510 -15.013  1.00  0.99           O  
ATOM   1548  CB  GLU A 110      21.671  18.943 -18.308  1.00  0.99           C  
ATOM   1549  CG  GLU A 110      21.910  19.975 -19.412  1.00  0.99           C  
ATOM   1550  CD  GLU A 110      20.680  20.611 -20.012  1.00  0.99           C  
ATOM   1551  OE1 GLU A 110      19.650  19.983 -20.033  1.00  0.99           O  
ATOM   1552  OE2 GLU A 110      20.784  21.742 -20.460  1.00  0.99           O  
ATOM   1553  H   GLU A 110      22.917  20.518 -16.626  1.00  0.99           H  
ATOM   1554  HA  GLU A 110      20.068  19.860 -17.186  1.00  0.99           H  
ATOM   1555 1HB  GLU A 110      22.629  18.502 -18.088  1.00  0.99           H  
ATOM   1556 2HB  GLU A 110      21.025  18.157 -18.699  1.00  0.99           H  
ATOM   1557 1HG  GLU A 110      22.548  20.764 -19.008  1.00  0.99           H  
ATOM   1558 2HG  GLU A 110      22.464  19.483 -20.186  1.00  0.99           H  
ATOM   1559  N   CYS A 111      20.174  17.501 -15.995  1.00  1.02           N  
ATOM   1560  CA  CYS A 111      20.129  16.454 -14.974  1.00  1.02           C  
ATOM   1561  C   CYS A 111      19.981  15.082 -15.598  1.00  1.02           C  
ATOM   1562  O   CYS A 111      19.238  14.889 -16.556  1.00  1.02           O  
ATOM   1563  CB  CYS A 111      18.986  16.684 -13.995  1.00  1.02           C  
ATOM   1564  SG  CYS A 111      18.888  15.438 -12.701  1.00  1.02           S  
ATOM   1565  H   CYS A 111      19.502  17.490 -16.749  1.00  1.02           H  
ATOM   1566  HA  CYS A 111      21.068  16.475 -14.421  1.00  1.02           H  
ATOM   1567 1HB  CYS A 111      19.093  17.659 -13.522  1.00  1.02           H  
ATOM   1568 2HB  CYS A 111      18.039  16.687 -14.537  1.00  1.02           H  
ATOM   1569  N   PHE A 112      20.761  14.157 -15.061  1.00  1.13           N  
ATOM   1570  CA  PHE A 112      20.766  12.776 -15.470  1.00  1.13           C  
ATOM   1571  C   PHE A 112      20.499  11.873 -14.256  1.00  1.13           C  
ATOM   1572  O   PHE A 112      21.236  11.893 -13.268  1.00  1.13           O  
ATOM   1573  CB  PHE A 112      22.151  12.495 -16.085  1.00  1.13           C  
ATOM   1574  CG  PHE A 112      22.418  13.368 -17.289  1.00  1.13           C  
ATOM   1575  CD1 PHE A 112      22.900  14.657 -17.121  1.00  1.13           C  
ATOM   1576  CD2 PHE A 112      22.210  12.916 -18.575  1.00  1.13           C  
ATOM   1577  CE1 PHE A 112      23.118  15.464 -18.211  1.00  1.13           C  
ATOM   1578  CE2 PHE A 112      22.436  13.723 -19.658  1.00  1.13           C  
ATOM   1579  CZ  PHE A 112      22.881  15.007 -19.469  1.00  1.13           C  
ATOM   1580  H   PHE A 112      21.392  14.431 -14.313  1.00  1.13           H  
ATOM   1581  HA  PHE A 112      19.979  12.615 -16.208  1.00  1.13           H  
ATOM   1582 1HB  PHE A 112      22.931  12.680 -15.344  1.00  1.13           H  
ATOM   1583 2HB  PHE A 112      22.213  11.452 -16.394  1.00  1.13           H  
ATOM   1584  HD1 PHE A 112      23.082  15.034 -16.108  1.00  1.13           H  
ATOM   1585  HD2 PHE A 112      21.863  11.915 -18.732  1.00  1.13           H  
ATOM   1586  HE1 PHE A 112      23.473  16.462 -18.075  1.00  1.13           H  
ATOM   1587  HE2 PHE A 112      22.259  13.345 -20.665  1.00  1.13           H  
ATOM   1588  HZ  PHE A 112      23.055  15.659 -20.323  1.00  1.13           H  
ATOM   1589  N   ALA A 113      19.467  11.043 -14.326  1.00  1.33           N  
ATOM   1590  CA  ALA A 113      19.165  10.115 -13.231  1.00  1.33           C  
ATOM   1591  C   ALA A 113      18.655   8.795 -13.775  1.00  1.33           C  
ATOM   1592  O   ALA A 113      17.499   8.426 -13.581  1.00  1.33           O  
ATOM   1593  CB  ALA A 113      18.169  10.699 -12.297  1.00  1.33           C  
ATOM   1594  H   ALA A 113      18.828  11.101 -15.120  1.00  1.33           H  
ATOM   1595  HA  ALA A 113      20.081   9.921 -12.681  1.00  1.33           H  
ATOM   1596 1HB  ALA A 113      17.969  10.010 -11.485  1.00  1.33           H  
ATOM   1597 2HB  ALA A 113      18.550  11.623 -11.903  1.00  1.33           H  
ATOM   1598 3HB  ALA A 113      17.287  10.877 -12.861  1.00  1.33           H  
ATOM   1599  N   GLY A 114      19.520   8.140 -14.527  1.00  1.65           N  
ATOM   1600  CA  GLY A 114      19.257   6.875 -15.196  1.00  1.65           C  
ATOM   1601  C   GLY A 114      20.148   6.856 -16.420  1.00  1.65           C  
ATOM   1602  O   GLY A 114      20.845   7.840 -16.670  1.00  1.65           O  
ATOM   1603  H   GLY A 114      20.429   8.553 -14.635  1.00  1.65           H  
ATOM   1604 1HA  GLY A 114      19.485   6.039 -14.532  1.00  1.65           H  
ATOM   1605 2HA  GLY A 114      18.207   6.808 -15.483  1.00  1.65           H  
ATOM   1606  N   ASP A 115      20.104   5.799 -17.235  1.00  2.12           N  
ATOM   1607  CA  ASP A 115      20.984   5.759 -18.415  1.00  2.12           C  
ATOM   1608  C   ASP A 115      20.429   6.620 -19.543  1.00  2.12           C  
ATOM   1609  O   ASP A 115      20.020   6.140 -20.603  1.00  2.12           O  
ATOM   1610  CB  ASP A 115      21.181   4.324 -18.913  1.00  2.12           C  
ATOM   1611  CG  ASP A 115      22.267   4.197 -20.014  1.00  2.12           C  
ATOM   1612  OD1 ASP A 115      23.046   5.111 -20.179  1.00  2.12           O  
ATOM   1613  OD2 ASP A 115      22.295   3.181 -20.671  1.00  2.12           O  
ATOM   1614  H   ASP A 115      19.497   5.020 -17.024  1.00  2.12           H  
ATOM   1615  HA  ASP A 115      21.954   6.170 -18.144  1.00  2.12           H  
ATOM   1616 1HB  ASP A 115      21.460   3.684 -18.078  1.00  2.12           H  
ATOM   1617 2HB  ASP A 115      20.239   3.949 -19.312  1.00  2.12           H  
ATOM   1618  N   LYS A 116      20.482   7.920 -19.319  1.00  2.70           N  
ATOM   1619  CA  LYS A 116      19.940   8.914 -20.217  1.00  2.70           C  
ATOM   1620  C   LYS A 116      20.840   9.232 -21.384  1.00  2.70           C  
ATOM   1621  O   LYS A 116      21.380  10.332 -21.502  1.00  2.70           O  
ATOM   1622  CB  LYS A 116      19.567  10.170 -19.436  1.00  2.70           C  
ATOM   1623  CG  LYS A 116      19.077  11.329 -20.289  1.00  2.70           C  
ATOM   1624  CD  LYS A 116      18.546  12.500 -19.435  1.00  2.70           C  
ATOM   1625  CE  LYS A 116      18.227  13.706 -20.315  1.00  2.70           C  
ATOM   1626  NZ  LYS A 116      17.527  14.781 -19.593  1.00  2.70           N  
ATOM   1627  H   LYS A 116      20.871   8.211 -18.431  1.00  2.70           H  
ATOM   1628  HA  LYS A 116      19.012   8.512 -20.632  1.00  2.70           H  
ATOM   1629 1HB  LYS A 116      18.735   9.919 -18.773  1.00  2.70           H  
ATOM   1630 2HB  LYS A 116      20.375  10.462 -18.806  1.00  2.70           H  
ATOM   1631 1HG  LYS A 116      19.890  11.697 -20.915  1.00  2.70           H  
ATOM   1632 2HG  LYS A 116      18.292  10.968 -20.944  1.00  2.70           H  
ATOM   1633 1HD  LYS A 116      17.646  12.193 -18.907  1.00  2.70           H  
ATOM   1634 2HD  LYS A 116      19.283  12.798 -18.693  1.00  2.70           H  
ATOM   1635 1HE  LYS A 116      19.165  14.103 -20.682  1.00  2.70           H  
ATOM   1636 2HE  LYS A 116      17.624  13.401 -21.160  1.00  2.70           H  
ATOM   1637 1HZ  LYS A 116      17.376  15.555 -20.245  1.00  2.70           H  
ATOM   1638 2HZ  LYS A 116      16.625  14.428 -19.262  1.00  2.70           H  
ATOM   1639 3HZ  LYS A 116      18.084  15.099 -18.794  1.00  2.70           H  
ATOM   1640  N   ALA A 117      20.960   8.260 -22.284  1.00  3.34           N  
ATOM   1641  CA  ALA A 117      21.722   8.425 -23.519  1.00  3.34           C  
ATOM   1642  C   ALA A 117      21.109   9.577 -24.320  1.00  3.34           C  
ATOM   1643  O   ALA A 117      21.799  10.344 -24.995  1.00  3.34           O  
ATOM   1644  CB  ALA A 117      21.735   7.143 -24.329  1.00  3.34           C  
ATOM   1645  H   ALA A 117      20.504   7.369 -22.058  1.00  3.34           H  
ATOM   1646  HA  ALA A 117      22.748   8.695 -23.258  1.00  3.34           H  
ATOM   1647 1HB  ALA A 117      22.317   7.293 -25.239  1.00  3.34           H  
ATOM   1648 2HB  ALA A 117      22.184   6.342 -23.734  1.00  3.34           H  
ATOM   1649 3HB  ALA A 117      20.714   6.869 -24.593  1.00  3.34           H  
ATOM   1650  N   SER A 118      19.784   9.720 -24.200  1.00  3.95           N  
ATOM   1651  CA  SER A 118      19.013  10.754 -24.878  1.00  3.95           C  
ATOM   1652  C   SER A 118      19.176  12.086 -24.153  1.00  3.95           C  
ATOM   1653  O   SER A 118      18.243  12.606 -23.542  1.00  3.95           O  
ATOM   1654  CB  SER A 118      17.545  10.375 -24.900  1.00  3.95           C  
ATOM   1655  OG  SER A 118      17.326   9.194 -25.627  1.00  3.95           O  
ATOM   1656  H   SER A 118      19.290   9.068 -23.609  1.00  3.95           H  
ATOM   1657  HA  SER A 118      19.383  10.863 -25.898  1.00  3.95           H  
ATOM   1658 1HB  SER A 118      17.202  10.237 -23.872  1.00  3.95           H  
ATOM   1659 2HB  SER A 118      16.963  11.188 -25.332  1.00  3.95           H  
ATOM   1660  HG  SER A 118      16.427   8.914 -25.407  1.00  3.95           H  
ATOM   1661  N   SER A 119      20.387  12.616 -24.224  1.00  4.47           N  
ATOM   1662  CA  SER A 119      20.771  13.845 -23.553  1.00  4.47           C  
ATOM   1663  C   SER A 119      19.951  15.032 -24.018  1.00  4.47           C  
ATOM   1664  O   SER A 119      19.578  15.129 -25.186  1.00  4.47           O  
ATOM   1665  CB  SER A 119      22.234  14.148 -23.762  1.00  4.47           C  
ATOM   1666  OG  SER A 119      22.566  15.385 -23.186  1.00  4.47           O  
ATOM   1667  H   SER A 119      21.081  12.080 -24.748  1.00  4.47           H  
ATOM   1668  HA  SER A 119      20.604  13.707 -22.487  1.00  4.47           H  
ATOM   1669 1HB  SER A 119      22.842  13.359 -23.322  1.00  4.47           H  
ATOM   1670 2HB  SER A 119      22.450  14.174 -24.831  1.00  4.47           H  
ATOM   1671  HG  SER A 119      23.426  15.622 -23.577  1.00  4.47           H  
ATOM   1672  N   SER A 120      19.692  15.951 -23.090  1.00  4.87           N  
ATOM   1673  CA  SER A 120      18.973  17.185 -23.388  1.00  4.87           C  
ATOM   1674  C   SER A 120      19.940  18.260 -23.889  1.00  4.87           C  
ATOM   1675  O   SER A 120      19.530  19.355 -24.278  1.00  4.87           O  
ATOM   1676  CB  SER A 120      18.232  17.677 -22.156  1.00  4.87           C  
ATOM   1677  OG  SER A 120      17.221  16.764 -21.770  1.00  4.87           O  
ATOM   1678  H   SER A 120      20.036  15.797 -22.155  1.00  4.87           H  
ATOM   1679  HA  SER A 120      18.247  16.983 -24.177  1.00  4.87           H  
ATOM   1680 1HB  SER A 120      18.943  17.813 -21.340  1.00  4.87           H  
ATOM   1681 2HB  SER A 120      17.790  18.653 -22.362  1.00  4.87           H  
ATOM   1682  HG  SER A 120      16.607  16.731 -22.518  1.00  4.87           H  
ATOM   1683  N   LEU A 121      21.232  17.933 -23.871  1.00  5.16           N  
ATOM   1684  CA  LEU A 121      22.283  18.834 -24.301  1.00  5.16           C  
ATOM   1685  C   LEU A 121      22.803  18.342 -25.670  1.00  5.16           C  
ATOM   1686  O   LEU A 121      23.342  17.236 -25.747  1.00  5.16           O  
ATOM   1687  CB  LEU A 121      23.397  18.862 -23.231  1.00  5.16           C  
ATOM   1688  CG  LEU A 121      24.457  19.967 -23.370  1.00  5.16           C  
ATOM   1689  CD1 LEU A 121      25.108  20.275 -22.024  1.00  5.16           C  
ATOM   1690  CD2 LEU A 121      25.490  19.511 -24.315  1.00  5.16           C  
ATOM   1691  H   LEU A 121      21.503  17.010 -23.554  1.00  5.16           H  
ATOM   1692  HA  LEU A 121      21.882  19.836 -24.346  1.00  5.16           H  
ATOM   1693 1HB  LEU A 121      22.931  18.975 -22.271  1.00  5.16           H  
ATOM   1694 2HB  LEU A 121      23.913  17.906 -23.244  1.00  5.16           H  
ATOM   1695  HG  LEU A 121      23.988  20.859 -23.745  1.00  5.16           H  
ATOM   1696 1HD1 LEU A 121      25.851  21.054 -22.161  1.00  5.16           H  
ATOM   1697 2HD1 LEU A 121      24.349  20.622 -21.320  1.00  5.16           H  
ATOM   1698 3HD1 LEU A 121      25.586  19.407 -21.629  1.00  5.16           H  
ATOM   1699 1HD2 LEU A 121      26.245  20.282 -24.451  1.00  5.16           H  
ATOM   1700 2HD2 LEU A 121      25.951  18.606 -23.950  1.00  5.16           H  
ATOM   1701 3HD2 LEU A 121      25.011  19.314 -25.233  1.00  5.16           H  
ATOM   1702  N   PRO A 122      22.624  19.113 -26.766  1.00  5.32           N  
ATOM   1703  CA  PRO A 122      23.022  18.789 -28.128  1.00  5.32           C  
ATOM   1704  C   PRO A 122      24.496  18.468 -28.186  1.00  5.32           C  
ATOM   1705  O   PRO A 122      25.293  19.073 -27.485  1.00  5.32           O  
ATOM   1706  CB  PRO A 122      22.716  20.090 -28.875  1.00  5.32           C  
ATOM   1707  CG  PRO A 122      21.606  20.711 -28.101  1.00  5.32           C  
ATOM   1708  CD  PRO A 122      21.895  20.384 -26.669  1.00  5.32           C  
ATOM   1709  HA  PRO A 122      22.418  17.952 -28.501  1.00  5.32           H  
ATOM   1710 1HB  PRO A 122      23.618  20.729 -28.899  1.00  5.32           H  
ATOM   1711 2HB  PRO A 122      22.448  19.873 -29.919  1.00  5.32           H  
ATOM   1712 1HG  PRO A 122      21.593  21.791 -28.275  1.00  5.32           H  
ATOM   1713 2HG  PRO A 122      20.635  20.321 -28.440  1.00  5.32           H  
ATOM   1714 1HD  PRO A 122      22.516  21.145 -26.224  1.00  5.32           H  
ATOM   1715 2HD  PRO A 122      20.922  20.269 -26.172  1.00  5.32           H  
ATOM   1716  N   ALA A 123      24.885  17.538 -29.051  1.00  5.30           N  
ATOM   1717  CA  ALA A 123      26.298  17.189 -29.084  1.00  5.30           C  
ATOM   1718  C   ALA A 123      27.218  18.425 -29.224  1.00  5.30           C  
ATOM   1719  O   ALA A 123      28.262  18.422 -28.569  1.00  5.30           O  
ATOM   1720  CB  ALA A 123      26.581  16.156 -30.173  1.00  5.30           C  
ATOM   1721  H   ALA A 123      24.218  17.057 -29.636  1.00  5.30           H  
ATOM   1722  HA  ALA A 123      26.536  16.722 -28.128  1.00  5.30           H  
ATOM   1723 1HB  ALA A 123      27.632  15.873 -30.118  1.00  5.30           H  
ATOM   1724 2HB  ALA A 123      25.963  15.277 -29.990  1.00  5.30           H  
ATOM   1725 3HB  ALA A 123      26.377  16.514 -31.155  1.00  5.30           H  
ATOM   1726  N   PRO A 124      26.940  19.457 -30.083  1.00  5.06           N  
ATOM   1727  CA  PRO A 124      27.717  20.688 -30.170  1.00  5.06           C  
ATOM   1728  C   PRO A 124      27.650  21.498 -28.858  1.00  5.06           C  
ATOM   1729  O   PRO A 124      26.588  22.066 -28.576  1.00  5.06           O  
ATOM   1730  CB  PRO A 124      27.013  21.459 -31.292  1.00  5.06           C  
ATOM   1731  CG  PRO A 124      26.296  20.412 -32.098  1.00  5.06           C  
ATOM   1732  CD  PRO A 124      25.839  19.403 -31.088  1.00  5.06           C  
ATOM   1733  HA  PRO A 124      28.731  20.473 -30.511  1.00  5.06           H  
ATOM   1734 1HB  PRO A 124      26.329  22.202 -30.860  1.00  5.06           H  
ATOM   1735 2HB  PRO A 124      27.755  22.015 -31.884  1.00  5.06           H  
ATOM   1736 1HG  PRO A 124      25.463  20.868 -32.657  1.00  5.06           H  
ATOM   1737 2HG  PRO A 124      26.980  19.981 -32.843  1.00  5.06           H  
ATOM   1738 1HD  PRO A 124      24.907  19.751 -30.665  1.00  5.06           H  
ATOM   1739 2HD  PRO A 124      25.739  18.461 -31.578  1.00  5.06           H  
ATOM   1740  N   GLY A 125      28.752  21.620 -28.093  1.00  4.57           N  
ATOM   1741  CA  GLY A 125      30.037  20.945 -28.333  1.00  4.57           C  
ATOM   1742  C   GLY A 125      30.752  20.552 -27.044  1.00  4.57           C  
ATOM   1743  O   GLY A 125      30.952  21.355 -26.129  1.00  4.57           O  
ATOM   1744  H   GLY A 125      28.680  22.235 -27.287  1.00  4.57           H  
ATOM   1745 1HA  GLY A 125      29.911  20.040 -28.903  1.00  4.57           H  
ATOM   1746 2HA  GLY A 125      30.681  21.599 -28.919  1.00  4.57           H  
ATOM   1747  N   ALA A 126      31.189  19.289 -27.029  1.00  3.95           N  
ATOM   1748  CA  ALA A 126      31.912  18.660 -25.923  1.00  3.95           C  
ATOM   1749  C   ALA A 126      31.213  18.817 -24.584  1.00  3.95           C  
ATOM   1750  O   ALA A 126      31.886  19.048 -23.583  1.00  3.95           O  
ATOM   1751  CB  ALA A 126      33.308  19.252 -25.802  1.00  3.95           C  
ATOM   1752  H   ALA A 126      30.975  18.718 -27.835  1.00  3.95           H  
ATOM   1753  HA  ALA A 126      31.988  17.594 -26.140  1.00  3.95           H  
ATOM   1754 1HB  ALA A 126      33.840  18.745 -24.996  1.00  3.95           H  
ATOM   1755 2HB  ALA A 126      33.850  19.116 -26.735  1.00  3.95           H  
ATOM   1756 3HB  ALA A 126      33.240  20.314 -25.572  1.00  3.95           H  
ATOM   1757  N   GLY A 127      29.894  18.632 -24.520  1.00  3.34           N  
ATOM   1758  CA  GLY A 127      29.240  18.838 -23.236  1.00  3.34           C  
ATOM   1759  C   GLY A 127      29.824  17.866 -22.208  1.00  3.34           C  
ATOM   1760  O   GLY A 127      30.098  16.711 -22.545  1.00  3.34           O  
ATOM   1761  H   GLY A 127      29.363  18.413 -25.354  1.00  3.34           H  
ATOM   1762 1HA  GLY A 127      29.369  19.876 -22.954  1.00  3.34           H  
ATOM   1763 2HA  GLY A 127      28.174  18.660 -23.341  1.00  3.34           H  
ATOM   1764  N   PRO A 128      29.922  18.251 -20.924  1.00  2.88           N  
ATOM   1765  CA  PRO A 128      30.511  17.475 -19.844  1.00  2.88           C  
ATOM   1766  C   PRO A 128      29.583  16.407 -19.321  1.00  2.88           C  
ATOM   1767  O   PRO A 128      29.156  16.448 -18.169  1.00  2.88           O  
ATOM   1768  CB  PRO A 128      30.833  18.557 -18.823  1.00  2.88           C  
ATOM   1769  CG  PRO A 128      29.751  19.605 -19.020  1.00  2.88           C  
ATOM   1770  CD  PRO A 128      29.376  19.550 -20.488  1.00  2.88           C  
ATOM   1771  HA  PRO A 128      31.440  17.007 -20.220  1.00  2.88           H  
ATOM   1772 1HB  PRO A 128      30.822  18.128 -17.807  1.00  2.88           H  
ATOM   1773 2HB  PRO A 128      31.845  18.949 -18.995  1.00  2.88           H  
ATOM   1774 1HG  PRO A 128      28.945  19.481 -18.352  1.00  2.88           H  
ATOM   1775 2HG  PRO A 128      30.171  20.590 -18.762  1.00  2.88           H  
ATOM   1776 1HD  PRO A 128      28.283  19.581 -20.609  1.00  2.88           H  
ATOM   1777 2HD  PRO A 128      29.856  20.363 -20.964  1.00  2.88           H  
ATOM   1778  N   MET A 129      29.292  15.444 -20.167  1.00  2.57           N  
ATOM   1779  CA  MET A 129      28.379  14.381 -19.811  1.00  2.57           C  
ATOM   1780  C   MET A 129      29.113  13.392 -18.914  1.00  2.57           C  
ATOM   1781  O   MET A 129      30.333  13.251 -19.039  1.00  2.57           O  
ATOM   1782  CB  MET A 129      27.928  13.643 -21.075  1.00  2.57           C  
ATOM   1783  CG  MET A 129      27.196  14.486 -22.091  1.00  2.57           C  
ATOM   1784  SD  MET A 129      25.679  15.109 -21.469  1.00  2.57           S  
ATOM   1785  CE  MET A 129      26.194  16.745 -21.113  1.00  2.57           C  
ATOM   1786  H   MET A 129      29.697  15.493 -21.103  1.00  2.57           H  
ATOM   1787  HA  MET A 129      27.535  14.819 -19.286  1.00  2.57           H  
ATOM   1788 1HB  MET A 129      28.803  13.227 -21.569  1.00  2.57           H  
ATOM   1789 2HB  MET A 129      27.287  12.805 -20.805  1.00  2.57           H  
ATOM   1790 1HG  MET A 129      27.826  15.328 -22.386  1.00  2.57           H  
ATOM   1791 2HG  MET A 129      26.986  13.891 -22.979  1.00  2.57           H  
ATOM   1792 1HE  MET A 129      25.363  17.300 -20.677  1.00  2.57           H  
ATOM   1793 2HE  MET A 129      27.013  16.709 -20.425  1.00  2.57           H  
ATOM   1794 3HE  MET A 129      26.524  17.222 -22.032  1.00  2.57           H  
ATOM   1795  N   PRO A 130      28.430  12.691 -18.004  1.00  2.40           N  
ATOM   1796  CA  PRO A 130      29.000  11.620 -17.227  1.00  2.40           C  
ATOM   1797  C   PRO A 130      29.266  10.456 -18.161  1.00  2.40           C  
ATOM   1798  O   PRO A 130      28.541  10.270 -19.139  1.00  2.40           O  
ATOM   1799  CB  PRO A 130      27.907  11.333 -16.184  1.00  2.40           C  
ATOM   1800  CG  PRO A 130      26.613  11.798 -16.837  1.00  2.40           C  
ATOM   1801  CD  PRO A 130      27.021  12.998 -17.687  1.00  2.40           C  
ATOM   1802  HA  PRO A 130      29.928  11.968 -16.751  1.00  2.40           H  
ATOM   1803 1HB  PRO A 130      27.893  10.259 -15.935  1.00  2.40           H  
ATOM   1804 2HB  PRO A 130      28.135  11.872 -15.254  1.00  2.40           H  
ATOM   1805 1HG  PRO A 130      26.174  10.979 -17.427  1.00  2.40           H  
ATOM   1806 2HG  PRO A 130      25.872  12.060 -16.061  1.00  2.40           H  
ATOM   1807 1HD  PRO A 130      26.386  13.051 -18.579  1.00  2.40           H  
ATOM   1808 2HD  PRO A 130      26.986  13.900 -17.084  1.00  2.40           H  
ATOM   1809  N   THR A 131      30.256   9.632 -17.836  1.00  2.30           N  
ATOM   1810  CA  THR A 131      30.516   8.436 -18.638  1.00  2.30           C  
ATOM   1811  C   THR A 131      29.791   7.245 -18.052  1.00  2.30           C  
ATOM   1812  O   THR A 131      29.566   6.232 -18.716  1.00  2.30           O  
ATOM   1813  CB  THR A 131      32.017   8.121 -18.673  1.00  2.30           C  
ATOM   1814  OG1 THR A 131      32.486   7.851 -17.333  1.00  2.30           O  
ATOM   1815  CG2 THR A 131      32.784   9.300 -19.251  1.00  2.30           C  
ATOM   1816  H   THR A 131      30.840   9.832 -17.038  1.00  2.30           H  
ATOM   1817  HA  THR A 131      30.156   8.600 -19.653  1.00  2.30           H  
ATOM   1818  HB  THR A 131      32.187   7.239 -19.291  1.00  2.30           H  
ATOM   1819  HG1 THR A 131      32.041   7.032 -16.952  1.00  2.30           H  
ATOM   1820 1HG2 THR A 131      33.847   9.066 -19.274  1.00  2.30           H  
ATOM   1821 2HG2 THR A 131      32.432   9.499 -20.264  1.00  2.30           H  
ATOM   1822 3HG2 THR A 131      32.617  10.180 -18.631  1.00  2.30           H  
ATOM   1823  N   ASP A 132      29.423   7.405 -16.796  1.00  2.20           N  
ATOM   1824  CA  ASP A 132      28.784   6.380 -16.013  1.00  2.20           C  
ATOM   1825  C   ASP A 132      27.330   6.758 -15.823  1.00  2.20           C  
ATOM   1826  O   ASP A 132      27.050   7.853 -15.337  1.00  2.20           O  
ATOM   1827  CB  ASP A 132      29.457   6.299 -14.647  1.00  2.20           C  
ATOM   1828  CG  ASP A 132      30.957   6.034 -14.782  1.00  2.20           C  
ATOM   1829  OD1 ASP A 132      31.390   5.671 -15.863  1.00  2.20           O  
ATOM   1830  OD2 ASP A 132      31.657   6.210 -13.821  1.00  2.20           O  
ATOM   1831  H   ASP A 132      29.624   8.290 -16.363  1.00  2.20           H  
ATOM   1832  HA  ASP A 132      28.844   5.423 -16.531  1.00  2.20           H  
ATOM   1833 1HB  ASP A 132      29.306   7.232 -14.108  1.00  2.20           H  
ATOM   1834 2HB  ASP A 132      28.996   5.500 -14.062  1.00  2.20           H  
ATOM   1835  N   ALA A 133      26.397   5.898 -16.213  1.00  2.07           N  
ATOM   1836  CA  ALA A 133      25.015   6.270 -15.979  1.00  2.07           C  
ATOM   1837  C   ALA A 133      24.913   6.505 -14.478  1.00  2.07           C  
ATOM   1838  O   ALA A 133      25.469   5.699 -13.741  1.00  2.07           O  
ATOM   1839  CB  ALA A 133      24.059   5.176 -16.406  1.00  2.07           C  
ATOM   1840  H   ALA A 133      26.640   5.015 -16.642  1.00  2.07           H  
ATOM   1841  HA  ALA A 133      24.799   7.166 -16.544  1.00  2.07           H  
ATOM   1842 1HB  ALA A 133      23.043   5.486 -16.188  1.00  2.07           H  
ATOM   1843 2HB  ALA A 133      24.165   4.992 -17.480  1.00  2.07           H  
ATOM   1844 3HB  ALA A 133      24.279   4.262 -15.859  1.00  2.07           H  
ATOM   1845  N   PRO A 134      24.244   7.571 -13.998  1.00  1.88           N  
ATOM   1846  CA  PRO A 134      24.077   7.874 -12.587  1.00  1.88           C  
ATOM   1847  C   PRO A 134      23.686   6.624 -11.829  1.00  1.88           C  
ATOM   1848  O   PRO A 134      24.553   6.048 -11.177  1.00  1.88           O  
ATOM   1849  CB  PRO A 134      22.973   8.923 -12.651  1.00  1.88           C  
ATOM   1850  CG  PRO A 134      23.181   9.574 -13.994  1.00  1.88           C  
ATOM   1851  CD  PRO A 134      23.675   8.528 -14.901  1.00  1.88           C  
ATOM   1852  HA  PRO A 134      25.012   8.297 -12.192  1.00  1.88           H  
ATOM   1853 1HB  PRO A 134      21.988   8.497 -12.528  1.00  1.88           H  
ATOM   1854 2HB  PRO A 134      23.102   9.628 -11.833  1.00  1.88           H  
ATOM   1855 1HG  PRO A 134      22.254   9.933 -14.361  1.00  1.88           H  
ATOM   1856 2HG  PRO A 134      23.849  10.434 -13.914  1.00  1.88           H  
ATOM   1857 1HD  PRO A 134      22.882   8.087 -15.486  1.00  1.88           H  
ATOM   1858 2HD  PRO A 134      24.461   8.996 -15.520  1.00  1.88           H  
ATOM   1859  N   THR A 135      22.400   6.200 -11.930  1.00  1.66           N  
ATOM   1860  CA  THR A 135      21.900   4.865 -11.560  1.00  1.66           C  
ATOM   1861  C   THR A 135      20.441   4.827 -11.056  1.00  1.66           C  
ATOM   1862  O   THR A 135      19.805   3.767 -11.100  1.00  1.66           O  
ATOM   1863  CB  THR A 135      22.766   4.035 -10.639  1.00  1.66           C  
ATOM   1864  OG1 THR A 135      22.251   2.747 -10.669  1.00  1.66           O  
ATOM   1865  CG2 THR A 135      22.740   4.533  -9.266  1.00  1.66           C  
ATOM   1866  H   THR A 135      21.735   6.799 -12.392  1.00  1.66           H  
ATOM   1867  HA  THR A 135      21.898   4.284 -12.481  1.00  1.66           H  
ATOM   1868  HB  THR A 135      23.767   3.971 -11.015  1.00  1.66           H  
ATOM   1869  HG1 THR A 135      22.873   2.164 -10.215  1.00  1.66           H  
ATOM   1870 1HG2 THR A 135      23.351   3.904  -8.641  1.00  1.66           H  
ATOM   1871 2HG2 THR A 135      23.132   5.498  -9.268  1.00  1.66           H  
ATOM   1872 3HG2 THR A 135      21.721   4.537  -8.903  1.00  1.66           H  
ATOM   1873  N   LEU A 136      19.923   5.948 -10.509  1.00  1.44           N  
ATOM   1874  CA  LEU A 136      18.545   5.930  -9.966  1.00  1.44           C  
ATOM   1875  C   LEU A 136      17.513   5.501 -10.977  1.00  1.44           C  
ATOM   1876  O   LEU A 136      17.637   5.768 -12.170  1.00  1.44           O  
ATOM   1877  CB  LEU A 136      18.058   7.308  -9.460  1.00  1.44           C  
ATOM   1878  CG  LEU A 136      18.589   7.869  -8.163  1.00  1.44           C  
ATOM   1879  CD1 LEU A 136      18.155   9.308  -8.060  1.00  1.44           C  
ATOM   1880  CD2 LEU A 136      17.980   7.094  -6.992  1.00  1.44           C  
ATOM   1881  H   LEU A 136      20.488   6.798 -10.445  1.00  1.44           H  
ATOM   1882  HA  LEU A 136      18.519   5.222  -9.136  1.00  1.44           H  
ATOM   1883 1HB  LEU A 136      18.303   8.034 -10.229  1.00  1.44           H  
ATOM   1884 2HB  LEU A 136      16.968   7.269  -9.377  1.00  1.44           H  
ATOM   1885  HG  LEU A 136      19.669   7.810  -8.143  1.00  1.44           H  
ATOM   1886 1HD1 LEU A 136      18.514   9.739  -7.132  1.00  1.44           H  
ATOM   1887 2HD1 LEU A 136      18.559   9.848  -8.899  1.00  1.44           H  
ATOM   1888 3HD1 LEU A 136      17.069   9.362  -8.088  1.00  1.44           H  
ATOM   1889 1HD2 LEU A 136      18.342   7.506  -6.045  1.00  1.44           H  
ATOM   1890 2HD2 LEU A 136      16.889   7.181  -7.029  1.00  1.44           H  
ATOM   1891 3HD2 LEU A 136      18.252   6.047  -7.064  1.00  1.44           H  
ATOM   1892  N   ALA A 137      16.504   4.785 -10.486  1.00  1.26           N  
ATOM   1893  CA  ALA A 137      15.398   4.366 -11.322  1.00  1.26           C  
ATOM   1894  C   ALA A 137      14.694   5.591 -11.898  1.00  1.26           C  
ATOM   1895  O   ALA A 137      14.400   6.555 -11.175  1.00  1.26           O  
ATOM   1896  CB  ALA A 137      14.420   3.519 -10.513  1.00  1.26           C  
ATOM   1897  H   ALA A 137      16.500   4.548  -9.504  1.00  1.26           H  
ATOM   1898  HA  ALA A 137      15.797   3.776 -12.148  1.00  1.26           H  
ATOM   1899 1HB  ALA A 137      13.605   3.194 -11.153  1.00  1.26           H  
ATOM   1900 2HB  ALA A 137      14.945   2.644 -10.118  1.00  1.26           H  
ATOM   1901 3HB  ALA A 137      14.025   4.105  -9.686  1.00  1.26           H  
ATOM   1902  N   GLY A 138      14.313   5.496 -13.168  1.00  1.12           N  
ATOM   1903  CA  GLY A 138      13.600   6.573 -13.845  1.00  1.12           C  
ATOM   1904  C   GLY A 138      12.293   6.937 -13.153  1.00  1.12           C  
ATOM   1905  O   GLY A 138      11.840   8.073 -13.234  1.00  1.12           O  
ATOM   1906  H   GLY A 138      14.577   4.676 -13.696  1.00  1.12           H  
ATOM   1907 1HA  GLY A 138      14.246   7.452 -13.890  1.00  1.12           H  
ATOM   1908 2HA  GLY A 138      13.399   6.278 -14.875  1.00  1.12           H  
ATOM   1909  N   LYS A 139      11.665   5.964 -12.487  1.00  1.04           N  
ATOM   1910  CA  LYS A 139      10.403   6.218 -11.804  1.00  1.04           C  
ATOM   1911  C   LYS A 139      10.547   7.140 -10.592  1.00  1.04           C  
ATOM   1912  O   LYS A 139       9.539   7.661 -10.104  1.00  1.04           O  
ATOM   1913  CB  LYS A 139       9.738   4.933 -11.318  1.00  1.04           C  
ATOM   1914  CG  LYS A 139      10.422   4.282 -10.140  1.00  1.04           C  
ATOM   1915  CD  LYS A 139       9.673   3.066  -9.667  1.00  1.04           C  
ATOM   1916  CE  LYS A 139      10.301   2.493  -8.414  1.00  1.04           C  
ATOM   1917  NZ  LYS A 139       9.488   1.364  -7.868  1.00  1.04           N  
ATOM   1918  H   LYS A 139      12.079   5.047 -12.453  1.00  1.04           H  
ATOM   1919  HA  LYS A 139       9.733   6.711 -12.509  1.00  1.04           H  
ATOM   1920 1HB  LYS A 139       8.708   5.142 -11.028  1.00  1.04           H  
ATOM   1921 2HB  LYS A 139       9.710   4.209 -12.131  1.00  1.04           H  
ATOM   1922 1HG  LYS A 139      11.442   4.020 -10.391  1.00  1.04           H  
ATOM   1923 2HG  LYS A 139      10.431   4.981  -9.320  1.00  1.04           H  
ATOM   1924 1HD  LYS A 139       8.639   3.342  -9.433  1.00  1.04           H  
ATOM   1925 2HD  LYS A 139       9.662   2.306 -10.448  1.00  1.04           H  
ATOM   1926 1HE  LYS A 139      11.304   2.136  -8.639  1.00  1.04           H  
ATOM   1927 2HE  LYS A 139      10.365   3.275  -7.657  1.00  1.04           H  
ATOM   1928 1HZ  LYS A 139       9.910   1.018  -7.023  1.00  1.04           H  
ATOM   1929 2HZ  LYS A 139       8.543   1.734  -7.641  1.00  1.04           H  
ATOM   1930 3HZ  LYS A 139       9.410   0.626  -8.539  1.00  1.04           H  
ATOM   1931  N   LEU A 140      11.773   7.286 -10.065  1.00  0.99           N  
ATOM   1932  CA  LEU A 140      12.002   8.117  -8.891  1.00  0.99           C  
ATOM   1933  C   LEU A 140      12.538   9.468  -9.278  1.00  0.99           C  
ATOM   1934  O   LEU A 140      12.317  10.475  -8.601  1.00  0.99           O  
ATOM   1935  CB  LEU A 140      12.985   7.460  -7.947  1.00  0.99           C  
ATOM   1936  CG  LEU A 140      12.521   6.166  -7.426  1.00  0.99           C  
ATOM   1937  CD1 LEU A 140      13.555   5.640  -6.511  1.00  0.99           C  
ATOM   1938  CD2 LEU A 140      11.162   6.379  -6.779  1.00  0.99           C  
ATOM   1939  H   LEU A 140      12.573   6.845 -10.509  1.00  0.99           H  
ATOM   1940  HA  LEU A 140      11.061   8.241  -8.374  1.00  0.99           H  
ATOM   1941 1HB  LEU A 140      13.928   7.300  -8.477  1.00  0.99           H  
ATOM   1942 2HB  LEU A 140      13.162   8.121  -7.100  1.00  0.99           H  
ATOM   1943  HG  LEU A 140      12.428   5.448  -8.229  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 140      13.244   4.674  -6.113  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 140      14.475   5.530  -7.074  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 140      13.711   6.335  -5.689  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 140      10.784   5.441  -6.364  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 140      11.268   7.108  -6.003  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 140      10.454   6.753  -7.517  1.00  0.99           H  
ATOM   1950  N   ALA A 141      13.281   9.480 -10.357  1.00  0.97           N  
ATOM   1951  CA  ALA A 141      13.871  10.703 -10.823  1.00  0.97           C  
ATOM   1952  C   ALA A 141      12.771  11.681 -11.259  1.00  0.97           C  
ATOM   1953  O   ALA A 141      11.749  11.228 -11.775  1.00  0.97           O  
ATOM   1954  CB  ALA A 141      14.764  10.389 -11.976  1.00  0.97           C  
ATOM   1955  H   ALA A 141      13.458   8.606 -10.856  1.00  0.97           H  
ATOM   1956  HA  ALA A 141      14.463  11.119 -10.020  1.00  0.97           H  
ATOM   1957 1HB  ALA A 141      15.203  11.294 -12.313  1.00  0.97           H  
ATOM   1958 2HB  ALA A 141      15.530   9.681 -11.662  1.00  0.97           H  
ATOM   1959 3HB  ALA A 141      14.177   9.947 -12.777  1.00  0.97           H  
ATOM   1960  N   PRO A 142      12.903  12.999 -11.042  1.00  0.98           N  
ATOM   1961  CA  PRO A 142      12.027  14.017 -11.587  1.00  0.98           C  
ATOM   1962  C   PRO A 142      12.094  13.929 -13.108  1.00  0.98           C  
ATOM   1963  O   PRO A 142      13.154  13.595 -13.632  1.00  0.98           O  
ATOM   1964  CB  PRO A 142      12.634  15.311 -11.054  1.00  0.98           C  
ATOM   1965  CG  PRO A 142      13.366  14.899  -9.826  1.00  0.98           C  
ATOM   1966  CD  PRO A 142      13.895  13.509 -10.108  1.00  0.98           C  
ATOM   1967  HA  PRO A 142      11.025  13.847 -11.182  1.00  0.98           H  
ATOM   1968 1HB  PRO A 142      13.301  15.745 -11.800  1.00  0.98           H  
ATOM   1969 2HB  PRO A 142      11.844  16.051 -10.856  1.00  0.98           H  
ATOM   1970 1HG  PRO A 142      14.140  15.616  -9.659  1.00  0.98           H  
ATOM   1971 2HG  PRO A 142      12.704  14.934  -8.948  1.00  0.98           H  
ATOM   1972 1HD  PRO A 142      14.905  13.528 -10.552  1.00  0.98           H  
ATOM   1973 2HD  PRO A 142      13.842  12.966  -9.162  1.00  0.98           H  
ATOM   1974  N   PRO A 143      11.039  14.290 -13.854  1.00  1.04           N  
ATOM   1975  CA  PRO A 143      10.993  14.280 -15.314  1.00  1.04           C  
ATOM   1976  C   PRO A 143      12.186  14.956 -15.988  1.00  1.04           C  
ATOM   1977  O   PRO A 143      12.667  14.484 -17.019  1.00  1.04           O  
ATOM   1978  CB  PRO A 143       9.712  15.079 -15.583  1.00  1.04           C  
ATOM   1979  CG  PRO A 143       8.836  14.778 -14.395  1.00  1.04           C  
ATOM   1980  CD  PRO A 143       9.785  14.732 -13.215  1.00  1.04           C  
ATOM   1981  HA  PRO A 143      10.880  13.258 -15.666  1.00  1.04           H  
ATOM   1982 1HB  PRO A 143       9.945  16.149 -15.688  1.00  1.04           H  
ATOM   1983 2HB  PRO A 143       9.266  14.756 -16.535  1.00  1.04           H  
ATOM   1984 1HG  PRO A 143       8.060  15.553 -14.290  1.00  1.04           H  
ATOM   1985 2HG  PRO A 143       8.313  13.824 -14.548  1.00  1.04           H  
ATOM   1986 1HD  PRO A 143       9.906  15.719 -12.747  1.00  1.04           H  
ATOM   1987 2HD  PRO A 143       9.398  13.976 -12.523  1.00  1.04           H  
ATOM   1988  N   GLU A 144      12.719  16.020 -15.386  1.00  1.18           N  
ATOM   1989  CA  GLU A 144      13.855  16.741 -15.966  1.00  1.18           C  
ATOM   1990  C   GLU A 144      15.150  15.922 -16.001  1.00  1.18           C  
ATOM   1991  O   GLU A 144      16.094  16.276 -16.711  1.00  1.18           O  
ATOM   1992  CB  GLU A 144      14.087  18.077 -15.242  1.00  1.18           C  
ATOM   1993  CG  GLU A 144      14.592  17.973 -13.802  1.00  1.18           C  
ATOM   1994  CD  GLU A 144      14.737  19.332 -13.133  1.00  1.18           C  
ATOM   1995  OE1 GLU A 144      14.539  20.319 -13.802  1.00  1.18           O  
ATOM   1996  OE2 GLU A 144      15.043  19.383 -11.961  1.00  1.18           O  
ATOM   1997  H   GLU A 144      12.321  16.361 -14.524  1.00  1.18           H  
ATOM   1998  HA  GLU A 144      13.597  16.978 -17.000  1.00  1.18           H  
ATOM   1999 1HB  GLU A 144      14.820  18.660 -15.797  1.00  1.18           H  
ATOM   2000 2HB  GLU A 144      13.158  18.647 -15.230  1.00  1.18           H  
ATOM   2001 1HG  GLU A 144      13.905  17.368 -13.234  1.00  1.18           H  
ATOM   2002 2HG  GLU A 144      15.558  17.477 -13.808  1.00  1.18           H  
ATOM   2003  N   CYS A 145      15.201  14.844 -15.217  1.00  1.41           N  
ATOM   2004  CA  CYS A 145      16.379  14.005 -15.108  1.00  1.41           C  
ATOM   2005  C   CYS A 145      16.208  12.670 -15.867  1.00  1.41           C  
ATOM   2006  O   CYS A 145      17.096  11.799 -15.870  1.00  1.41           O  
ATOM   2007  CB  CYS A 145      16.626  13.694 -13.644  1.00  1.41           C  
ATOM   2008  SG  CYS A 145      16.901  15.075 -12.551  1.00  1.41           S  
ATOM   2009  H   CYS A 145      14.387  14.578 -14.670  1.00  1.41           H  
ATOM   2010  HA  CYS A 145      17.214  14.545 -15.514  1.00  1.41           H  
ATOM   2011 1HB  CYS A 145      15.772  13.159 -13.268  1.00  1.41           H  
ATOM   2012 2HB  CYS A 145      17.479  13.054 -13.577  1.00  1.41           H  
ATOM   2013  N   ARG A 146      15.036  12.495 -16.493  1.00  1.73           N  
ATOM   2014  CA  ARG A 146      14.670  11.256 -17.180  1.00  1.73           C  
ATOM   2015  C   ARG A 146      14.856  11.382 -18.691  1.00  1.73           C  
ATOM   2016  O   ARG A 146      15.053  12.495 -19.192  1.00  1.73           O  
ATOM   2017  CB  ARG A 146      13.212  10.922 -16.936  1.00  1.73           C  
ATOM   2018  CG  ARG A 146      12.772  10.699 -15.520  1.00  1.73           C  
ATOM   2019  CD  ARG A 146      11.317  10.423 -15.500  1.00  1.73           C  
ATOM   2020  NE  ARG A 146      10.758  10.566 -14.195  1.00  1.73           N  
ATOM   2021  CZ  ARG A 146       9.459  10.635 -13.921  1.00  1.73           C  
ATOM   2022  NH1 ARG A 146       8.562  10.562 -14.877  1.00  1.73           N  
ATOM   2023  NH2 ARG A 146       9.105  10.791 -12.676  1.00  1.73           N  
ATOM   2024  H   ARG A 146      14.351  13.253 -16.503  1.00  1.73           H  
ATOM   2025  HA  ARG A 146      15.299  10.447 -16.810  1.00  1.73           H  
ATOM   2026 1HB  ARG A 146      12.607  11.745 -17.317  1.00  1.73           H  
ATOM   2027 2HB  ARG A 146      12.939  10.036 -17.506  1.00  1.73           H  
ATOM   2028 1HG  ARG A 146      13.290   9.841 -15.091  1.00  1.73           H  
ATOM   2029 2HG  ARG A 146      12.967  11.574 -14.927  1.00  1.73           H  
ATOM   2030 1HD  ARG A 146      10.790  11.076 -16.184  1.00  1.73           H  
ATOM   2031 2HD  ARG A 146      11.166   9.389 -15.806  1.00  1.73           H  
ATOM   2032  HE  ARG A 146      11.387  10.630 -13.390  1.00  1.73           H  
ATOM   2033 1HH1 ARG A 146       8.860  10.446 -15.832  1.00  1.73           H  
ATOM   2034 2HH1 ARG A 146       7.582  10.620 -14.653  1.00  1.73           H  
ATOM   2035 1HH2 ARG A 146       9.863  10.860 -11.983  1.00  1.73           H  
ATOM   2036 2HH2 ARG A 146       8.137  10.855 -12.420  1.00  1.73           H  
ATOM   2037  N   ALA A 147      14.781  10.235 -19.385  1.00  2.14           N  
ATOM   2038  CA  ALA A 147      14.832  10.064 -20.850  1.00  2.14           C  
ATOM   2039  C   ALA A 147      15.811   8.955 -21.179  1.00  2.14           C  
ATOM   2040  O   ALA A 147      15.722   8.350 -22.248  1.00  2.14           O  
ATOM   2041  OXT ALA A 147      16.469   8.473 -20.262  1.00  2.14           O  
ATOM   2042  CB  ALA A 147      15.213  11.333 -21.607  1.00  2.14           C  
ATOM   2043  H   ALA A 147      14.657   9.391 -18.844  1.00  2.14           H  
ATOM   2044  HA  ALA A 147      13.843   9.750 -21.188  1.00  2.14           H  
ATOM   2045 1HB  ALA A 147      15.221  11.119 -22.672  1.00  2.14           H  
ATOM   2046 2HB  ALA A 147      14.491  12.125 -21.427  1.00  2.14           H  
ATOM   2047 3HB  ALA A 147      16.182  11.658 -21.313  1.00  2.14           H  
TER    2048
ENDMDL

REMARK ID 677953 MODEL 5 2025-07-05_00000176_full_19
PFRMAT TS
TARGET 2025-07-05_00000176_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.544  -0.868  -1.276  1.00  2.82           N  
ATOM      2  CA  GLY A   1       2.889  -0.322  -1.400  1.00  2.82           C  
ATOM      3  C   GLY A   1       2.877   1.199  -1.351  1.00  2.82           C  
ATOM      4  O   GLY A   1       2.249   1.799  -0.473  1.00  2.82           O  
ATOM      5  H   GLY A   1       1.086  -0.837  -0.377  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       3.515  -0.711  -0.596  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       3.332  -0.655  -2.338  1.00  2.82           H  
ATOM      8  N   SER A   2       3.541   1.821  -2.329  1.00  2.50           N  
ATOM      9  CA  SER A   2       3.659   3.281  -2.402  1.00  2.50           C  
ATOM     10  C   SER A   2       2.305   3.977  -2.549  1.00  2.50           C  
ATOM     11  O   SER A   2       2.134   5.133  -2.151  1.00  2.50           O  
ATOM     12  CB  SER A   2       4.564   3.650  -3.563  1.00  2.50           C  
ATOM     13  OG  SER A   2       3.985   3.299  -4.794  1.00  2.50           O  
ATOM     14  H   SER A   2       4.011   1.260  -3.026  1.00  2.50           H  
ATOM     15  HA  SER A   2       4.125   3.627  -1.481  1.00  2.50           H  
ATOM     16 1HB  SER A   2       4.765   4.722  -3.542  1.00  2.50           H  
ATOM     17 2HB  SER A   2       5.517   3.137  -3.449  1.00  2.50           H  
ATOM     18  HG  SER A   2       3.299   3.952  -4.963  1.00  2.50           H  
ATOM     19  N   ALA A   3       1.316   3.224  -3.022  1.00  2.15           N  
ATOM     20  CA  ALA A   3      -0.053   3.686  -3.224  1.00  2.15           C  
ATOM     21  C   ALA A   3      -0.704   4.174  -1.938  1.00  2.15           C  
ATOM     22  O   ALA A   3      -1.704   4.892  -1.995  1.00  2.15           O  
ATOM     23  CB  ALA A   3      -0.895   2.571  -3.802  1.00  2.15           C  
ATOM     24  H   ALA A   3       1.543   2.276  -3.286  1.00  2.15           H  
ATOM     25  HA  ALA A   3      -0.026   4.522  -3.923  1.00  2.15           H  
ATOM     26 1HB  ALA A   3      -1.908   2.935  -3.974  1.00  2.15           H  
ATOM     27 2HB  ALA A   3      -0.461   2.237  -4.742  1.00  2.15           H  
ATOM     28 3HB  ALA A   3      -0.923   1.741  -3.099  1.00  2.15           H  
ATOM     29  N   TYR A   4      -0.197   3.716  -0.788  1.00  1.81           N  
ATOM     30  CA  TYR A   4      -0.758   4.123   0.486  1.00  1.81           C  
ATOM     31  C   TYR A   4       0.228   4.978   1.295  1.00  1.81           C  
ATOM     32  O   TYR A   4      -0.055   5.356   2.439  1.00  1.81           O  
ATOM     33  CB  TYR A   4      -1.187   2.881   1.237  1.00  1.81           C  
ATOM     34  CG  TYR A   4      -2.191   2.101   0.429  1.00  1.81           C  
ATOM     35  CD1 TYR A   4      -1.778   0.980  -0.271  1.00  1.81           C  
ATOM     36  CD2 TYR A   4      -3.507   2.520   0.353  1.00  1.81           C  
ATOM     37  CE1 TYR A   4      -2.678   0.271  -1.037  1.00  1.81           C  
ATOM     38  CE2 TYR A   4      -4.411   1.812  -0.415  1.00  1.81           C  
ATOM     39  CZ  TYR A   4      -4.000   0.692  -1.109  1.00  1.81           C  
ATOM     40  OH  TYR A   4      -4.901  -0.014  -1.877  1.00  1.81           O  
ATOM     41  H   TYR A   4       0.618   3.102  -0.791  1.00  1.81           H  
ATOM     42  HA  TYR A   4      -1.637   4.740   0.297  1.00  1.81           H  
ATOM     43 1HB  TYR A   4      -0.318   2.245   1.427  1.00  1.81           H  
ATOM     44 2HB  TYR A   4      -1.632   3.153   2.192  1.00  1.81           H  
ATOM     45  HD1 TYR A   4      -0.737   0.662  -0.216  1.00  1.81           H  
ATOM     46  HD2 TYR A   4      -3.828   3.409   0.896  1.00  1.81           H  
ATOM     47  HE1 TYR A   4      -2.350  -0.611  -1.588  1.00  1.81           H  
ATOM     48  HE2 TYR A   4      -5.448   2.143  -0.477  1.00  1.81           H  
ATOM     49  HH  TYR A   4      -5.767   0.395  -1.810  1.00  1.81           H  
ATOM     50  N   GLN A   5       1.366   5.337   0.681  1.00  1.51           N  
ATOM     51  CA  GLN A   5       2.377   6.152   1.349  1.00  1.51           C  
ATOM     52  C   GLN A   5       2.316   7.604   0.873  1.00  1.51           C  
ATOM     53  O   GLN A   5       2.388   8.515   1.699  1.00  1.51           O  
ATOM     54  CB  GLN A   5       3.772   5.585   1.099  1.00  1.51           C  
ATOM     55  CG  GLN A   5       3.992   4.192   1.673  1.00  1.51           C  
ATOM     56  CD  GLN A   5       5.380   3.636   1.366  1.00  1.51           C  
ATOM     57  OE1 GLN A   5       6.021   4.029   0.386  1.00  1.51           O  
ATOM     58  NE2 GLN A   5       5.849   2.720   2.208  1.00  1.51           N  
ATOM     59  H   GLN A   5       1.521   5.065  -0.282  1.00  1.51           H  
ATOM     60  HA  GLN A   5       2.183   6.141   2.417  1.00  1.51           H  
ATOM     61 1HB  GLN A   5       3.953   5.552   0.026  1.00  1.51           H  
ATOM     62 2HB  GLN A   5       4.515   6.258   1.529  1.00  1.51           H  
ATOM     63 1HG  GLN A   5       3.868   4.232   2.754  1.00  1.51           H  
ATOM     64 2HG  GLN A   5       3.253   3.517   1.239  1.00  1.51           H  
ATOM     65 1HE2 GLN A   5       6.755   2.321   2.061  1.00  1.51           H  
ATOM     66 2HE2 GLN A   5       5.299   2.432   2.993  1.00  1.51           H  
ATOM     67  N   ASP A   6       2.094   7.814  -0.439  1.00  1.27           N  
ATOM     68  CA  ASP A   6       2.024   9.163  -1.035  1.00  1.27           C  
ATOM     69  C   ASP A   6       0.901   9.323  -2.098  1.00  1.27           C  
ATOM     70  O   ASP A   6       1.241   9.420  -3.276  1.00  1.27           O  
ATOM     71  CB  ASP A   6       3.318   9.466  -1.826  1.00  1.27           C  
ATOM     72  CG  ASP A   6       4.634   9.476  -1.042  1.00  1.27           C  
ATOM     73  OD1 ASP A   6       4.645   9.928   0.061  1.00  1.27           O  
ATOM     74  OD2 ASP A   6       5.646   9.053  -1.603  1.00  1.27           O  
ATOM     75  H   ASP A   6       1.996   6.998  -1.045  1.00  1.27           H  
ATOM     76  HA  ASP A   6       1.871   9.893  -0.242  1.00  1.27           H  
ATOM     77 1HB  ASP A   6       3.412   8.730  -2.625  1.00  1.27           H  
ATOM     78 2HB  ASP A   6       3.209  10.440  -2.310  1.00  1.27           H  
ATOM     79  N   TYR A   7      -0.418   9.371  -1.779  1.00  1.09           N  
ATOM     80  CA  TYR A   7      -1.143   9.354  -0.496  1.00  1.09           C  
ATOM     81  C   TYR A   7      -0.815   8.126   0.289  1.00  1.09           C  
ATOM     82  O   TYR A   7      -0.454   7.145  -0.340  1.00  1.09           O  
ATOM     83  CB  TYR A   7      -2.643   9.365  -0.820  1.00  1.09           C  
ATOM     84  CG  TYR A   7      -3.155  10.726  -1.202  1.00  1.09           C  
ATOM     85  CD1 TYR A   7      -3.342  11.054  -2.535  1.00  1.09           C  
ATOM     86  CD2 TYR A   7      -3.456  11.643  -0.214  1.00  1.09           C  
ATOM     87  CE1 TYR A   7      -3.817  12.308  -2.877  1.00  1.09           C  
ATOM     88  CE2 TYR A   7      -3.936  12.896  -0.555  1.00  1.09           C  
ATOM     89  CZ  TYR A   7      -4.113  13.229  -1.879  1.00  1.09           C  
ATOM     90  OH  TYR A   7      -4.587  14.477  -2.217  1.00  1.09           O  
ATOM     91  H   TYR A   7      -1.027   9.435  -2.582  1.00  1.09           H  
ATOM     92  HA  TYR A   7      -0.859  10.235   0.077  1.00  1.09           H  
ATOM     93 1HB  TYR A   7      -2.825   8.690  -1.658  1.00  1.09           H  
ATOM     94 2HB  TYR A   7      -3.217   8.992   0.005  1.00  1.09           H  
ATOM     95  HD1 TYR A   7      -3.109  10.327  -3.314  1.00  1.09           H  
ATOM     96  HD2 TYR A   7      -3.313  11.379   0.829  1.00  1.09           H  
ATOM     97  HE1 TYR A   7      -3.959  12.569  -3.925  1.00  1.09           H  
ATOM     98  HE2 TYR A   7      -4.169  13.623   0.222  1.00  1.09           H  
ATOM     99  HH  TYR A   7      -4.710  14.527  -3.168  1.00  1.09           H  
ATOM    100  N   LEU A   8      -0.888   8.134   1.639  1.00  0.96           N  
ATOM    101  CA  LEU A   8      -1.457   9.169   2.511  1.00  0.96           C  
ATOM    102  C   LEU A   8      -0.636  10.375   3.007  1.00  0.96           C  
ATOM    103  O   LEU A   8      -1.232  11.301   3.566  1.00  0.96           O  
ATOM    104  CB  LEU A   8      -1.964   8.438   3.748  1.00  0.96           C  
ATOM    105  CG  LEU A   8      -3.077   7.433   3.473  1.00  0.96           C  
ATOM    106  CD1 LEU A   8      -3.397   6.672   4.742  1.00  0.96           C  
ATOM    107  CD2 LEU A   8      -4.305   8.184   2.966  1.00  0.96           C  
ATOM    108  H   LEU A   8      -0.569   7.282   2.103  1.00  0.96           H  
ATOM    109  HA  LEU A   8      -2.323   9.573   2.000  1.00  0.96           H  
ATOM    110 1HB  LEU A   8      -1.128   7.896   4.195  1.00  0.96           H  
ATOM    111 2HB  LEU A   8      -2.333   9.168   4.468  1.00  0.96           H  
ATOM    112  HG  LEU A   8      -2.743   6.713   2.718  1.00  0.96           H  
ATOM    113 1HD1 LEU A   8      -4.187   5.949   4.543  1.00  0.96           H  
ATOM    114 2HD1 LEU A   8      -2.503   6.147   5.082  1.00  0.96           H  
ATOM    115 3HD1 LEU A   8      -3.726   7.368   5.512  1.00  0.96           H  
ATOM    116 1HD2 LEU A   8      -5.108   7.475   2.762  1.00  0.96           H  
ATOM    117 2HD2 LEU A   8      -4.635   8.897   3.725  1.00  0.96           H  
ATOM    118 3HD2 LEU A   8      -4.061   8.717   2.063  1.00  0.96           H  
ATOM    119  N   ALA A   9       0.679  10.450   2.797  1.00  0.87           N  
ATOM    120  CA  ALA A   9       1.448  11.583   3.351  1.00  0.87           C  
ATOM    121  C   ALA A   9       0.919  12.936   2.869  1.00  0.87           C  
ATOM    122  O   ALA A   9       0.851  13.895   3.642  1.00  0.87           O  
ATOM    123  CB  ALA A   9       2.913  11.425   3.022  1.00  0.87           C  
ATOM    124  H   ALA A   9       1.181   9.707   2.312  1.00  0.87           H  
ATOM    125  HA  ALA A   9       1.345  11.572   4.420  1.00  0.87           H  
ATOM    126 1HB  ALA A   9       3.495  12.241   3.455  1.00  0.87           H  
ATOM    127 2HB  ALA A   9       3.274  10.479   3.418  1.00  0.87           H  
ATOM    128 3HB  ALA A   9       3.034  11.411   1.950  1.00  0.87           H  
ATOM    129  N   ARG A  10       0.446  12.987   1.636  1.00  0.82           N  
ATOM    130  CA  ARG A  10      -0.104  14.208   1.060  1.00  0.82           C  
ATOM    131  C   ARG A  10      -1.303  14.741   1.849  1.00  0.82           C  
ATOM    132  O   ARG A  10      -1.540  15.955   1.895  1.00  0.82           O  
ATOM    133  CB  ARG A  10      -0.546  13.930  -0.357  1.00  0.82           C  
ATOM    134  CG  ARG A  10       0.538  13.745  -1.326  1.00  0.82           C  
ATOM    135  CD  ARG A  10       0.057  13.303  -2.640  1.00  0.82           C  
ATOM    136  NE  ARG A  10       1.156  13.223  -3.550  1.00  0.82           N  
ATOM    137  CZ  ARG A  10       1.189  12.562  -4.710  1.00  0.82           C  
ATOM    138  NH1 ARG A  10       0.156  11.874  -5.143  1.00  0.82           N  
ATOM    139  NH2 ARG A  10       2.301  12.629  -5.399  1.00  0.82           N  
ATOM    140  H   ARG A  10       0.504  12.159   1.064  1.00  0.82           H  
ATOM    141  HA  ARG A  10       0.683  14.970   1.050  1.00  0.82           H  
ATOM    142 1HB  ARG A  10      -1.096  13.016  -0.367  1.00  0.82           H  
ATOM    143 2HB  ARG A  10      -1.204  14.723  -0.711  1.00  0.82           H  
ATOM    144 1HG  ARG A  10       1.013  14.701  -1.483  1.00  0.82           H  
ATOM    145 2HG  ARG A  10       1.266  13.021  -0.952  1.00  0.82           H  
ATOM    146 1HD  ARG A  10      -0.394  12.316  -2.559  1.00  0.82           H  
ATOM    147 2HD  ARG A  10      -0.670  14.011  -3.034  1.00  0.82           H  
ATOM    148  HE  ARG A  10       2.010  13.736  -3.303  1.00  0.82           H  
ATOM    149 1HH1 ARG A  10      -0.686  11.834  -4.593  1.00  0.82           H  
ATOM    150 2HH1 ARG A  10       0.214  11.379  -6.018  1.00  0.82           H  
ATOM    151 1HH2 ARG A  10       3.066  13.191  -4.998  1.00  0.82           H  
ATOM    152 2HH2 ARG A  10       2.393  12.150  -6.280  1.00  0.82           H  
ATOM    153  N   SER A  11      -2.087  13.839   2.459  1.00  0.78           N  
ATOM    154  CA  SER A  11      -3.279  14.269   3.172  1.00  0.78           C  
ATOM    155  C   SER A  11      -2.910  14.908   4.499  1.00  0.78           C  
ATOM    156  O   SER A  11      -3.696  15.669   5.070  1.00  0.78           O  
ATOM    157  CB  SER A  11      -4.230  13.094   3.401  1.00  0.78           C  
ATOM    158  OG  SER A  11      -3.705  12.157   4.309  1.00  0.78           O  
ATOM    159  H   SER A  11      -1.832  12.855   2.476  1.00  0.78           H  
ATOM    160  HA  SER A  11      -3.793  15.014   2.564  1.00  0.78           H  
ATOM    161 1HB  SER A  11      -5.179  13.468   3.776  1.00  0.78           H  
ATOM    162 2HB  SER A  11      -4.430  12.606   2.462  1.00  0.78           H  
ATOM    163  HG  SER A  11      -2.781  11.988   4.028  1.00  0.78           H  
ATOM    164  N   ARG A  12      -1.696  14.629   4.974  1.00  0.77           N  
ATOM    165  CA  ARG A  12      -1.242  15.151   6.241  1.00  0.77           C  
ATOM    166  C   ARG A  12      -0.665  16.527   6.007  1.00  0.77           C  
ATOM    167  O   ARG A  12      -0.816  17.434   6.832  1.00  0.77           O  
ATOM    168  CB  ARG A  12      -0.259  14.186   6.858  1.00  0.77           C  
ATOM    169  CG  ARG A  12      -0.925  12.873   7.284  1.00  0.77           C  
ATOM    170  CD  ARG A  12       0.015  11.931   7.887  1.00  0.77           C  
ATOM    171  NE  ARG A  12       0.865  11.292   6.983  1.00  0.77           N  
ATOM    172  CZ  ARG A  12       2.011  10.719   7.362  1.00  0.77           C  
ATOM    173  NH1 ARG A  12       2.354  10.759   8.624  1.00  0.77           N  
ATOM    174  NH2 ARG A  12       2.805  10.129   6.491  1.00  0.77           N  
ATOM    175  H   ARG A  12      -1.053  14.048   4.444  1.00  0.77           H  
ATOM    176  HA  ARG A  12      -2.096  15.239   6.914  1.00  0.77           H  
ATOM    177 1HB  ARG A  12       0.525  13.951   6.145  1.00  0.77           H  
ATOM    178 2HB  ARG A  12       0.211  14.638   7.730  1.00  0.77           H  
ATOM    179 1HG  ARG A  12      -1.716  13.082   8.003  1.00  0.77           H  
ATOM    180 2HG  ARG A  12      -1.356  12.395   6.398  1.00  0.77           H  
ATOM    181 1HD  ARG A  12       0.659  12.507   8.509  1.00  0.77           H  
ATOM    182 2HD  ARG A  12      -0.507  11.179   8.475  1.00  0.77           H  
ATOM    183  HE  ARG A  12       0.595  11.257   6.016  1.00  0.77           H  
ATOM    184 1HH1 ARG A  12       1.760  11.223   9.324  1.00  0.77           H  
ATOM    185 2HH1 ARG A  12       3.212  10.319   8.912  1.00  0.77           H  
ATOM    186 1HH2 ARG A  12       2.563  10.097   5.516  1.00  0.77           H  
ATOM    187 2HH2 ARG A  12       3.708   9.749   6.805  1.00  0.77           H  
ATOM    188  N   VAL A  13      -0.084  16.715   4.822  1.00  0.77           N  
ATOM    189  CA  VAL A  13       0.418  18.032   4.486  1.00  0.77           C  
ATOM    190  C   VAL A  13      -0.804  18.942   4.376  1.00  0.77           C  
ATOM    191  O   VAL A  13      -0.828  20.053   4.919  1.00  0.77           O  
ATOM    192  CB  VAL A  13       1.236  18.034   3.200  1.00  0.77           C  
ATOM    193  CG1 VAL A  13       1.595  19.477   2.840  1.00  0.77           C  
ATOM    194  CG2 VAL A  13       2.478  17.184   3.415  1.00  0.77           C  
ATOM    195  H   VAL A  13       0.043  15.924   4.188  1.00  0.77           H  
ATOM    196  HA  VAL A  13       1.060  18.375   5.274  1.00  0.77           H  
ATOM    197  HB  VAL A  13       0.645  17.621   2.376  1.00  0.77           H  
ATOM    198 1HG1 VAL A  13       2.178  19.486   1.936  1.00  0.77           H  
ATOM    199 2HG1 VAL A  13       0.681  20.055   2.695  1.00  0.77           H  
ATOM    200 3HG1 VAL A  13       2.177  19.917   3.649  1.00  0.77           H  
ATOM    201 1HG2 VAL A  13       3.064  17.190   2.511  1.00  0.77           H  
ATOM    202 2HG2 VAL A  13       3.062  17.595   4.237  1.00  0.77           H  
ATOM    203 3HG2 VAL A  13       2.182  16.161   3.658  1.00  0.77           H  
ATOM    204  N   GLY A  14      -1.843  18.415   3.713  1.00  0.78           N  
ATOM    205  CA  GLY A  14      -3.119  19.091   3.552  1.00  0.78           C  
ATOM    206  C   GLY A  14      -3.698  19.517   4.902  1.00  0.78           C  
ATOM    207  O   GLY A  14      -4.057  20.686   5.080  1.00  0.78           O  
ATOM    208  H   GLY A  14      -1.733  17.499   3.274  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      -2.993  19.961   2.910  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      -3.815  18.417   3.053  1.00  0.78           H  
ATOM    211  N   GLU A  15      -3.816  18.580   5.853  1.00  0.79           N  
ATOM    212  CA  GLU A  15      -4.367  18.942   7.158  1.00  0.79           C  
ATOM    213  C   GLU A  15      -3.553  20.060   7.820  1.00  0.79           C  
ATOM    214  O   GLU A  15      -4.131  20.983   8.401  1.00  0.79           O  
ATOM    215  CB  GLU A  15      -4.448  17.730   8.091  1.00  0.79           C  
ATOM    216  CG  GLU A  15      -5.149  18.037   9.429  1.00  0.79           C  
ATOM    217  CD  GLU A  15      -5.344  16.816  10.313  1.00  0.79           C  
ATOM    218  OE1 GLU A  15      -4.950  15.747   9.929  1.00  0.79           O  
ATOM    219  OE2 GLU A  15      -5.866  16.968  11.394  1.00  0.79           O  
ATOM    220  H   GLU A  15      -3.549  17.613   5.659  1.00  0.79           H  
ATOM    221  HA  GLU A  15      -5.379  19.311   7.005  1.00  0.79           H  
ATOM    222 1HB  GLU A  15      -4.982  16.921   7.593  1.00  0.79           H  
ATOM    223 2HB  GLU A  15      -3.438  17.373   8.307  1.00  0.79           H  
ATOM    224 1HG  GLU A  15      -4.557  18.779   9.970  1.00  0.79           H  
ATOM    225 2HG  GLU A  15      -6.120  18.481   9.218  1.00  0.79           H  
ATOM    226  N   GLY A  16      -2.220  20.001   7.731  1.00  0.79           N  
ATOM    227  CA  GLY A  16      -1.416  21.063   8.333  1.00  0.79           C  
ATOM    228  C   GLY A  16      -1.721  22.415   7.709  1.00  0.79           C  
ATOM    229  O   GLY A  16      -1.799  23.424   8.417  1.00  0.79           O  
ATOM    230  H   GLY A  16      -1.768  19.213   7.259  1.00  0.79           H  
ATOM    231 1HA  GLY A  16      -1.639  21.106   9.392  1.00  0.79           H  
ATOM    232 2HA  GLY A  16      -0.364  20.845   8.231  1.00  0.79           H  
ATOM    233  N   LEU A  17      -1.937  22.442   6.395  1.00  0.80           N  
ATOM    234  CA  LEU A  17      -2.297  23.678   5.716  1.00  0.80           C  
ATOM    235  C   LEU A  17      -3.647  24.189   6.216  1.00  0.80           C  
ATOM    236  O   LEU A  17      -3.833  25.394   6.409  1.00  0.80           O  
ATOM    237  CB  LEU A  17      -2.300  23.454   4.201  1.00  0.80           C  
ATOM    238  CG  LEU A  17      -0.934  23.264   3.597  1.00  0.80           C  
ATOM    239  CD1 LEU A  17      -1.033  22.797   2.201  1.00  0.80           C  
ATOM    240  CD2 LEU A  17      -0.262  24.563   3.606  1.00  0.80           C  
ATOM    241  H   LEU A  17      -1.833  21.576   5.854  1.00  0.80           H  
ATOM    242  HA  LEU A  17      -1.538  24.425   5.948  1.00  0.80           H  
ATOM    243 1HB  LEU A  17      -2.885  22.569   3.980  1.00  0.80           H  
ATOM    244 2HB  LEU A  17      -2.771  24.306   3.719  1.00  0.80           H  
ATOM    245  HG  LEU A  17      -0.364  22.528   4.169  1.00  0.80           H  
ATOM    246 1HD1 LEU A  17      -0.029  22.687   1.787  1.00  0.80           H  
ATOM    247 2HD1 LEU A  17      -1.541  21.834   2.187  1.00  0.80           H  
ATOM    248 3HD1 LEU A  17      -1.593  23.517   1.610  1.00  0.80           H  
ATOM    249 1HD2 LEU A  17       0.679  24.425   3.153  1.00  0.80           H  
ATOM    250 2HD2 LEU A  17      -0.840  25.278   3.022  1.00  0.80           H  
ATOM    251 3HD2 LEU A  17      -0.150  24.929   4.627  1.00  0.80           H  
ATOM    252  N   ALA A  18      -4.589  23.270   6.440  1.00  0.81           N  
ATOM    253  CA  ALA A  18      -5.894  23.660   6.951  1.00  0.81           C  
ATOM    254  C   ALA A  18      -5.756  24.317   8.325  1.00  0.81           C  
ATOM    255  O   ALA A  18      -6.428  25.301   8.624  1.00  0.81           O  
ATOM    256  CB  ALA A  18      -6.814  22.457   7.028  1.00  0.81           C  
ATOM    257  H   ALA A  18      -4.389  22.289   6.235  1.00  0.81           H  
ATOM    258  HA  ALA A  18      -6.321  24.392   6.266  1.00  0.81           H  
ATOM    259 1HB  ALA A  18      -7.791  22.770   7.388  1.00  0.81           H  
ATOM    260 2HB  ALA A  18      -6.911  22.013   6.038  1.00  0.81           H  
ATOM    261 3HB  ALA A  18      -6.398  21.725   7.712  1.00  0.81           H  
ATOM    262  N   LEU A  19      -4.852  23.797   9.159  1.00  0.81           N  
ATOM    263  CA  LEU A  19      -4.631  24.393  10.472  1.00  0.81           C  
ATOM    264  C   LEU A  19      -3.987  25.772  10.331  1.00  0.81           C  
ATOM    265  O   LEU A  19      -4.366  26.739  11.011  1.00  0.81           O  
ATOM    266  CB  LEU A  19      -3.696  23.517  11.299  1.00  0.81           C  
ATOM    267  CG  LEU A  19      -4.197  22.189  11.745  1.00  0.81           C  
ATOM    268  CD1 LEU A  19      -3.055  21.460  12.392  1.00  0.81           C  
ATOM    269  CD2 LEU A  19      -5.333  22.367  12.712  1.00  0.81           C  
ATOM    270  H   LEU A  19      -4.340  22.959   8.877  1.00  0.81           H  
ATOM    271  HA  LEU A  19      -5.588  24.498  10.977  1.00  0.81           H  
ATOM    272 1HB  LEU A  19      -2.812  23.333  10.710  1.00  0.81           H  
ATOM    273 2HB  LEU A  19      -3.412  24.069  12.187  1.00  0.81           H  
ATOM    274  HG  LEU A  19      -4.534  21.611  10.882  1.00  0.81           H  
ATOM    275 1HD1 LEU A  19      -3.409  20.510  12.706  1.00  0.81           H  
ATOM    276 2HD1 LEU A  19      -2.252  21.341  11.678  1.00  0.81           H  
ATOM    277 3HD1 LEU A  19      -2.694  22.025  13.256  1.00  0.81           H  
ATOM    278 1HD2 LEU A  19      -5.682  21.385  13.039  1.00  0.81           H  
ATOM    279 2HD2 LEU A  19      -4.989  22.935  13.575  1.00  0.81           H  
ATOM    280 3HD2 LEU A  19      -6.147  22.901  12.223  1.00  0.81           H  
ATOM    281  N   ALA A  20      -3.042  25.873   9.386  1.00  0.83           N  
ATOM    282  CA  ALA A  20      -2.314  27.104   9.096  1.00  0.83           C  
ATOM    283  C   ALA A  20      -3.265  28.196   8.653  1.00  0.83           C  
ATOM    284  O   ALA A  20      -3.031  29.373   8.906  1.00  0.83           O  
ATOM    285  CB  ALA A  20      -1.256  26.879   8.047  1.00  0.83           C  
ATOM    286  H   ALA A  20      -2.783  25.033   8.866  1.00  0.83           H  
ATOM    287  HA  ALA A  20      -1.830  27.428  10.017  1.00  0.83           H  
ATOM    288 1HB  ALA A  20      -0.714  27.800   7.890  1.00  0.83           H  
ATOM    289 2HB  ALA A  20      -0.595  26.115   8.391  1.00  0.83           H  
ATOM    290 3HB  ALA A  20      -1.722  26.565   7.124  1.00  0.83           H  
ATOM    291  N   ALA A  21      -4.386  27.812   8.056  1.00  0.84           N  
ATOM    292  CA  ALA A  21      -5.366  28.789   7.622  1.00  0.84           C  
ATOM    293  C   ALA A  21      -5.811  29.677   8.790  1.00  0.84           C  
ATOM    294  O   ALA A  21      -6.126  30.856   8.589  1.00  0.84           O  
ATOM    295  CB  ALA A  21      -6.566  28.092   7.014  1.00  0.84           C  
ATOM    296  H   ALA A  21      -4.523  26.825   7.838  1.00  0.84           H  
ATOM    297  HA  ALA A  21      -4.901  29.417   6.878  1.00  0.84           H  
ATOM    298 1HB  ALA A  21      -7.279  28.834   6.666  1.00  0.84           H  
ATOM    299 2HB  ALA A  21      -6.239  27.472   6.181  1.00  0.84           H  
ATOM    300 3HB  ALA A  21      -7.037  27.470   7.761  1.00  0.84           H  
ATOM    301  N   SER A  22      -5.852  29.143  10.018  1.00  0.84           N  
ATOM    302  CA  SER A  22      -6.280  29.982  11.133  1.00  0.84           C  
ATOM    303  C   SER A  22      -5.187  30.996  11.505  1.00  0.84           C  
ATOM    304  O   SER A  22      -5.460  32.029  12.130  1.00  0.84           O  
ATOM    305  CB  SER A  22      -6.680  29.122  12.319  1.00  0.84           C  
ATOM    306  OG  SER A  22      -5.587  28.437  12.876  1.00  0.84           O  
ATOM    307  H   SER A  22      -5.547  28.182  10.188  1.00  0.84           H  
ATOM    308  HA  SER A  22      -7.160  30.540  10.818  1.00  0.84           H  
ATOM    309 1HB  SER A  22      -7.141  29.750  13.078  1.00  0.84           H  
ATOM    310 2HB  SER A  22      -7.429  28.401  11.996  1.00  0.84           H  
ATOM    311  HG  SER A  22      -5.225  27.862  12.160  1.00  0.84           H  
ATOM    312  N   ALA A  23      -3.946  30.714  11.096  1.00  0.85           N  
ATOM    313  CA  ALA A  23      -2.830  31.604  11.342  1.00  0.85           C  
ATOM    314  C   ALA A  23      -2.901  32.686  10.296  1.00  0.85           C  
ATOM    315  O   ALA A  23      -2.615  33.848  10.572  1.00  0.85           O  
ATOM    316  CB  ALA A  23      -1.510  30.865  11.287  1.00  0.85           C  
ATOM    317  H   ALA A  23      -3.773  29.878  10.557  1.00  0.85           H  
ATOM    318  HA  ALA A  23      -2.948  32.057  12.325  1.00  0.85           H  
ATOM    319 1HB  ALA A  23      -0.695  31.538  11.460  1.00  0.85           H  
ATOM    320 2HB  ALA A  23      -1.496  30.081  12.040  1.00  0.85           H  
ATOM    321 3HB  ALA A  23      -1.383  30.418  10.314  1.00  0.85           H  
ATOM    322  N   ARG A  24      -3.338  32.303   9.086  1.00  0.85           N  
ATOM    323  CA  ARG A  24      -3.470  33.275   8.010  1.00  0.85           C  
ATOM    324  C   ARG A  24      -4.499  34.321   8.425  1.00  0.85           C  
ATOM    325  O   ARG A  24      -4.305  35.521   8.212  1.00  0.85           O  
ATOM    326  CB  ARG A  24      -3.903  32.630   6.690  1.00  0.85           C  
ATOM    327  CG  ARG A  24      -2.837  31.742   6.027  1.00  0.85           C  
ATOM    328  CD  ARG A  24      -3.194  31.323   4.606  1.00  0.85           C  
ATOM    329  NE  ARG A  24      -4.113  30.211   4.453  1.00  0.85           N  
ATOM    330  CZ  ARG A  24      -5.403  30.334   4.061  1.00  0.85           C  
ATOM    331  NH1 ARG A  24      -5.921  31.520   3.850  1.00  0.85           N  
ATOM    332  NH2 ARG A  24      -6.149  29.257   3.875  1.00  0.85           N  
ATOM    333  H   ARG A  24      -3.538  31.317   8.923  1.00  0.85           H  
ATOM    334  HA  ARG A  24      -2.508  33.763   7.856  1.00  0.85           H  
ATOM    335 1HB  ARG A  24      -4.775  32.018   6.858  1.00  0.85           H  
ATOM    336 2HB  ARG A  24      -4.191  33.394   5.984  1.00  0.85           H  
ATOM    337 1HG  ARG A  24      -1.897  32.265   6.008  1.00  0.85           H  
ATOM    338 2HG  ARG A  24      -2.720  30.835   6.624  1.00  0.85           H  
ATOM    339 1HD  ARG A  24      -3.655  32.170   4.125  1.00  0.85           H  
ATOM    340 2HD  ARG A  24      -2.282  31.077   4.076  1.00  0.85           H  
ATOM    341  HE  ARG A  24      -3.752  29.277   4.600  1.00  0.85           H  
ATOM    342 1HH1 ARG A  24      -5.359  32.350   3.992  1.00  0.85           H  
ATOM    343 2HH1 ARG A  24      -6.882  31.607   3.556  1.00  0.85           H  
ATOM    344 1HH2 ARG A  24      -5.751  28.337   4.010  1.00  0.85           H  
ATOM    345 2HH2 ARG A  24      -7.109  29.354   3.577  1.00  0.85           H  
ATOM    346  N   LEU A  25      -5.575  33.879   9.082  1.00  0.84           N  
ATOM    347  CA  LEU A  25      -6.569  34.837   9.537  1.00  0.84           C  
ATOM    348  C   LEU A  25      -5.971  35.755  10.598  1.00  0.84           C  
ATOM    349  O   LEU A  25      -6.180  36.969  10.553  1.00  0.84           O  
ATOM    350  CB  LEU A  25      -7.790  34.117  10.105  1.00  0.84           C  
ATOM    351  CG  LEU A  25      -8.620  33.352   9.084  1.00  0.84           C  
ATOM    352  CD1 LEU A  25      -9.684  32.544   9.807  1.00  0.84           C  
ATOM    353  CD2 LEU A  25      -9.234  34.337   8.102  1.00  0.84           C  
ATOM    354  H   LEU A  25      -5.713  32.874   9.212  1.00  0.84           H  
ATOM    355  HA  LEU A  25      -6.880  35.443   8.688  1.00  0.84           H  
ATOM    356 1HB  LEU A  25      -7.448  33.405  10.858  1.00  0.84           H  
ATOM    357 2HB  LEU A  25      -8.435  34.849  10.590  1.00  0.84           H  
ATOM    358  HG  LEU A  25      -7.978  32.654   8.543  1.00  0.84           H  
ATOM    359 1HD1 LEU A  25     -10.273  31.985   9.079  1.00  0.84           H  
ATOM    360 2HD1 LEU A  25      -9.207  31.850  10.495  1.00  0.84           H  
ATOM    361 3HD1 LEU A  25     -10.336  33.215  10.362  1.00  0.84           H  
ATOM    362 1HD2 LEU A  25      -9.824  33.793   7.364  1.00  0.84           H  
ATOM    363 2HD2 LEU A  25      -9.878  35.034   8.640  1.00  0.84           H  
ATOM    364 3HD2 LEU A  25      -8.440  34.889   7.598  1.00  0.84           H  
ATOM    365  N   ALA A  26      -5.175  35.195  11.524  1.00  0.84           N  
ATOM    366  CA  ALA A  26      -4.541  36.024  12.549  1.00  0.84           C  
ATOM    367  C   ALA A  26      -3.635  37.071  11.905  1.00  0.84           C  
ATOM    368  O   ALA A  26      -3.608  38.234  12.324  1.00  0.84           O  
ATOM    369  CB  ALA A  26      -3.742  35.168  13.515  1.00  0.84           C  
ATOM    370  H   ALA A  26      -5.044  34.180  11.544  1.00  0.84           H  
ATOM    371  HA  ALA A  26      -5.329  36.547  13.096  1.00  0.84           H  
ATOM    372 1HB  ALA A  26      -3.294  35.799  14.284  1.00  0.84           H  
ATOM    373 2HB  ALA A  26      -4.401  34.434  13.980  1.00  0.84           H  
ATOM    374 3HB  ALA A  26      -2.955  34.651  12.973  1.00  0.84           H  
ATOM    375  N   VAL A  27      -2.934  36.670  10.839  1.00  0.83           N  
ATOM    376  CA  VAL A  27      -2.075  37.600  10.129  1.00  0.83           C  
ATOM    377  C   VAL A  27      -2.891  38.724   9.540  1.00  0.83           C  
ATOM    378  O   VAL A  27      -2.537  39.891   9.692  1.00  0.83           O  
ATOM    379  CB  VAL A  27      -1.281  36.891   9.008  1.00  0.83           C  
ATOM    380  CG1 VAL A  27      -0.587  37.895   8.109  1.00  0.83           C  
ATOM    381  CG2 VAL A  27      -0.219  36.016   9.630  1.00  0.83           C  
ATOM    382  H   VAL A  27      -2.985  35.695  10.546  1.00  0.83           H  
ATOM    383  HA  VAL A  27      -1.369  38.007  10.840  1.00  0.83           H  
ATOM    384  HB  VAL A  27      -1.956  36.302   8.406  1.00  0.83           H  
ATOM    385 1HG1 VAL A  27      -0.048  37.359   7.340  1.00  0.83           H  
ATOM    386 2HG1 VAL A  27      -1.330  38.545   7.646  1.00  0.83           H  
ATOM    387 3HG1 VAL A  27       0.104  38.483   8.680  1.00  0.83           H  
ATOM    388 1HG2 VAL A  27       0.348  35.518   8.856  1.00  0.83           H  
ATOM    389 2HG2 VAL A  27       0.454  36.634  10.222  1.00  0.83           H  
ATOM    390 3HG2 VAL A  27      -0.685  35.281  10.264  1.00  0.83           H  
ATOM    391  N   ALA A  28      -4.001  38.388   8.896  1.00  0.84           N  
ATOM    392  CA  ALA A  28      -4.836  39.409   8.298  1.00  0.84           C  
ATOM    393  C   ALA A  28      -5.395  40.397   9.317  1.00  0.84           C  
ATOM    394  O   ALA A  28      -5.402  41.609   9.068  1.00  0.84           O  
ATOM    395  CB  ALA A  28      -5.981  38.753   7.563  1.00  0.84           C  
ATOM    396  H   ALA A  28      -4.252  37.402   8.804  1.00  0.84           H  
ATOM    397  HA  ALA A  28      -4.220  39.964   7.607  1.00  0.84           H  
ATOM    398 1HB  ALA A  28      -6.590  39.511   7.078  1.00  0.84           H  
ATOM    399 2HB  ALA A  28      -5.580  38.087   6.836  1.00  0.84           H  
ATOM    400 3HB  ALA A  28      -6.590  38.193   8.272  1.00  0.84           H  
ATOM    401  N   GLU A  29      -5.823  39.914  10.485  1.00  0.86           N  
ATOM    402  CA  GLU A  29      -6.355  40.853  11.468  1.00  0.86           C  
ATOM    403  C   GLU A  29      -5.265  41.799  11.960  1.00  0.86           C  
ATOM    404  O   GLU A  29      -5.476  43.014  12.094  1.00  0.86           O  
ATOM    405  CB  GLU A  29      -6.987  40.121  12.658  1.00  0.86           C  
ATOM    406  CG  GLU A  29      -8.305  39.394  12.341  1.00  0.86           C  
ATOM    407  CD  GLU A  29      -8.939  38.722  13.560  1.00  0.86           C  
ATOM    408  OE1 GLU A  29      -8.334  38.722  14.610  1.00  0.86           O  
ATOM    409  OE2 GLU A  29     -10.035  38.221  13.433  1.00  0.86           O  
ATOM    410  H   GLU A  29      -5.808  38.907  10.664  1.00  0.86           H  
ATOM    411  HA  GLU A  29      -7.128  41.450  10.986  1.00  0.86           H  
ATOM    412 1HB  GLU A  29      -6.280  39.374  13.028  1.00  0.86           H  
ATOM    413 2HB  GLU A  29      -7.170  40.829  13.464  1.00  0.86           H  
ATOM    414 1HG  GLU A  29      -9.012  40.111  11.925  1.00  0.86           H  
ATOM    415 2HG  GLU A  29      -8.106  38.639  11.580  1.00  0.86           H  
ATOM    416  N   ASN A  30      -4.074  41.258  12.174  1.00  0.87           N  
ATOM    417  CA  ASN A  30      -2.988  42.090  12.631  1.00  0.87           C  
ATOM    418  C   ASN A  30      -2.527  43.036  11.535  1.00  0.87           C  
ATOM    419  O   ASN A  30      -2.181  44.184  11.829  1.00  0.87           O  
ATOM    420  CB  ASN A  30      -1.893  41.218  13.185  1.00  0.87           C  
ATOM    421  CG  ASN A  30      -2.267  40.713  14.574  1.00  0.87           C  
ATOM    422  OD1 ASN A  30      -3.035  41.405  15.263  1.00  0.87           O  
ATOM    423  ND2 ASN A  30      -1.783  39.565  14.982  1.00  0.87           N  
ATOM    424  H   ASN A  30      -3.929  40.251  12.054  1.00  0.87           H  
ATOM    425  HA  ASN A  30      -3.356  42.708  13.448  1.00  0.87           H  
ATOM    426 1HB  ASN A  30      -1.774  40.363  12.532  1.00  0.87           H  
ATOM    427 2HB  ASN A  30      -0.944  41.760  13.224  1.00  0.87           H  
ATOM    428 1HD2 ASN A  30      -2.016  39.203  15.907  1.00  0.87           H  
ATOM    429 2HD2 ASN A  30      -1.180  39.031  14.394  1.00  0.87           H  
ATOM    430  N   ALA A  31      -2.567  42.595  10.269  1.00  0.88           N  
ATOM    431  CA  ALA A  31      -2.159  43.435   9.152  1.00  0.88           C  
ATOM    432  C   ALA A  31      -3.051  44.641   9.047  1.00  0.88           C  
ATOM    433  O   ALA A  31      -2.587  45.758   8.845  1.00  0.88           O  
ATOM    434  CB  ALA A  31      -2.235  42.674   7.860  1.00  0.88           C  
ATOM    435  H   ALA A  31      -2.853  41.637  10.081  1.00  0.88           H  
ATOM    436  HA  ALA A  31      -1.134  43.768   9.329  1.00  0.88           H  
ATOM    437 1HB  ALA A  31      -1.918  43.311   7.038  1.00  0.88           H  
ATOM    438 2HB  ALA A  31      -1.603  41.807   7.919  1.00  0.88           H  
ATOM    439 3HB  ALA A  31      -3.260  42.356   7.705  1.00  0.88           H  
ATOM    440  N   ALA A  32      -4.349  44.407   9.232  1.00  0.89           N  
ATOM    441  CA  ALA A  32      -5.337  45.465   9.184  1.00  0.89           C  
ATOM    442  C   ALA A  32      -5.067  46.498  10.268  1.00  0.89           C  
ATOM    443  O   ALA A  32      -5.250  47.697  10.051  1.00  0.89           O  
ATOM    444  CB  ALA A  32      -6.722  44.874   9.346  1.00  0.89           C  
ATOM    445  H   ALA A  32      -4.668  43.447   9.378  1.00  0.89           H  
ATOM    446  HA  ALA A  32      -5.265  45.957   8.218  1.00  0.89           H  
ATOM    447 1HB  ALA A  32      -7.463  45.666   9.291  1.00  0.89           H  
ATOM    448 2HB  ALA A  32      -6.899  44.148   8.553  1.00  0.89           H  
ATOM    449 3HB  ALA A  32      -6.788  44.376  10.313  1.00  0.89           H  
ATOM    450  N   SER A  33      -4.620  46.027  11.436  1.00  0.89           N  
ATOM    451  CA  SER A  33      -4.304  46.912  12.546  1.00  0.89           C  
ATOM    452  C   SER A  33      -2.852  47.430  12.529  1.00  0.89           C  
ATOM    453  O   SER A  33      -2.535  48.415  13.199  1.00  0.89           O  
ATOM    454  CB  SER A  33      -4.547  46.173  13.844  1.00  0.89           C  
ATOM    455  OG  SER A  33      -5.892  45.802  13.980  1.00  0.89           O  
ATOM    456  H   SER A  33      -4.540  45.016  11.567  1.00  0.89           H  
ATOM    457  HA  SER A  33      -4.973  47.771  12.493  1.00  0.89           H  
ATOM    458 1HB  SER A  33      -3.916  45.281  13.876  1.00  0.89           H  
ATOM    459 2HB  SER A  33      -4.257  46.811  14.674  1.00  0.89           H  
ATOM    460  HG  SER A  33      -6.010  45.025  13.406  1.00  0.89           H  
ATOM    461  N   GLY A  34      -1.975  46.767  11.764  1.00  0.89           N  
ATOM    462  CA  GLY A  34      -0.550  47.100  11.690  1.00  0.89           C  
ATOM    463  C   GLY A  34       0.223  46.550  12.897  1.00  0.89           C  
ATOM    464  O   GLY A  34       1.354  46.963  13.175  1.00  0.89           O  
ATOM    465  H   GLY A  34      -2.298  45.961  11.238  1.00  0.89           H  
ATOM    466 1HA  GLY A  34      -0.138  46.687  10.765  1.00  0.89           H  
ATOM    467 2HA  GLY A  34      -0.431  48.179  11.636  1.00  0.89           H  
ATOM    468  N   ASN A  35      -0.384  45.617  13.621  1.00  0.91           N  
ATOM    469  CA  ASN A  35       0.221  45.062  14.830  1.00  0.91           C  
ATOM    470  C   ASN A  35       1.236  43.984  14.504  1.00  0.91           C  
ATOM    471  O   ASN A  35       1.277  43.478  13.385  1.00  0.91           O  
ATOM    472  CB  ASN A  35      -0.834  44.501  15.773  1.00  0.91           C  
ATOM    473  CG  ASN A  35      -1.698  45.538  16.401  1.00  0.91           C  
ATOM    474  OD1 ASN A  35      -1.284  46.683  16.615  1.00  0.91           O  
ATOM    475  ND2 ASN A  35      -2.903  45.153  16.737  1.00  0.91           N  
ATOM    476  H   ASN A  35      -1.281  45.263  13.289  1.00  0.91           H  
ATOM    477  HA  ASN A  35       0.755  45.860  15.346  1.00  0.91           H  
ATOM    478 1HB  ASN A  35      -1.477  43.815  15.215  1.00  0.91           H  
ATOM    479 2HB  ASN A  35      -0.350  43.918  16.554  1.00  0.91           H  
ATOM    480 1HD2 ASN A  35      -3.530  45.797  17.176  1.00  0.91           H  
ATOM    481 2HD2 ASN A  35      -3.197  44.211  16.558  1.00  0.91           H  
ATOM    482  N   GLY A  36       2.061  43.614  15.482  1.00  0.94           N  
ATOM    483  CA  GLY A  36       2.987  42.507  15.262  1.00  0.94           C  
ATOM    484  C   GLY A  36       2.152  41.281  14.960  1.00  0.94           C  
ATOM    485  O   GLY A  36       1.069  41.105  15.529  1.00  0.94           O  
ATOM    486  H   GLY A  36       2.031  44.076  16.380  1.00  0.94           H  
ATOM    487 1HA  GLY A  36       3.654  42.718  14.429  1.00  0.94           H  
ATOM    488 2HA  GLY A  36       3.601  42.339  16.148  1.00  0.94           H  
ATOM    489  N   PHE A  37       2.660  40.387  14.133  1.00  0.99           N  
ATOM    490  CA  PHE A  37       1.832  39.256  13.743  1.00  0.99           C  
ATOM    491  C   PHE A  37       1.699  38.161  14.786  1.00  0.99           C  
ATOM    492  O   PHE A  37       0.848  37.282  14.647  1.00  0.99           O  
ATOM    493  CB  PHE A  37       2.301  38.678  12.438  1.00  0.99           C  
ATOM    494  CG  PHE A  37       2.078  39.598  11.364  1.00  0.99           C  
ATOM    495  CD1 PHE A  37       3.115  40.148  10.697  1.00  0.99           C  
ATOM    496  CD2 PHE A  37       0.817  39.953  11.031  1.00  0.99           C  
ATOM    497  CE1 PHE A  37       2.887  41.014   9.694  1.00  0.99           C  
ATOM    498  CE2 PHE A  37       0.581  40.835  10.040  1.00  0.99           C  
ATOM    499  CZ  PHE A  37       1.613  41.365   9.363  1.00  0.99           C  
ATOM    500  H   PHE A  37       3.591  40.529  13.734  1.00  0.99           H  
ATOM    501  HA  PHE A  37       0.832  39.645  13.560  1.00  0.99           H  
ATOM    502 1HB  PHE A  37       3.352  38.419  12.468  1.00  0.99           H  
ATOM    503 2HB  PHE A  37       1.736  37.798  12.230  1.00  0.99           H  
ATOM    504  HD1 PHE A  37       4.136  39.877  10.968  1.00  0.99           H  
ATOM    505  HD2 PHE A  37       0.001  39.524  11.579  1.00  0.99           H  
ATOM    506  HE1 PHE A  37       3.716  41.428   9.160  1.00  0.99           H  
ATOM    507  HE2 PHE A  37      -0.425  41.105   9.792  1.00  0.99           H  
ATOM    508  HZ  PHE A  37       1.434  42.073   8.572  1.00  0.99           H  
ATOM    509  N   SER A  38       2.507  38.206  15.840  1.00  1.04           N  
ATOM    510  CA  SER A  38       2.353  37.231  16.900  1.00  1.04           C  
ATOM    511  C   SER A  38       1.250  37.667  17.871  1.00  1.04           C  
ATOM    512  O   SER A  38       0.883  36.918  18.780  1.00  1.04           O  
ATOM    513  CB  SER A  38       3.653  37.034  17.655  1.00  1.04           C  
ATOM    514  OG  SER A  38       4.013  38.187  18.368  1.00  1.04           O  
ATOM    515  H   SER A  38       3.227  38.934  15.935  1.00  1.04           H  
ATOM    516  HA  SER A  38       2.065  36.279  16.455  1.00  1.04           H  
ATOM    517 1HB  SER A  38       3.546  36.196  18.341  1.00  1.04           H  
ATOM    518 2HB  SER A  38       4.443  36.782  16.950  1.00  1.04           H  
ATOM    519  HG  SER A  38       4.170  38.887  17.689  1.00  1.04           H  
ATOM    520  N   GLY A  39       0.739  38.898  17.735  1.00  1.09           N  
ATOM    521  CA  GLY A  39      -0.250  39.367  18.690  1.00  1.09           C  
ATOM    522  C   GLY A  39      -1.490  38.483  18.694  1.00  1.09           C  
ATOM    523  O   GLY A  39      -2.219  38.396  17.704  1.00  1.09           O  
ATOM    524  H   GLY A  39       1.017  39.512  16.968  1.00  1.09           H  
ATOM    525 1HA  GLY A  39       0.191  39.394  19.686  1.00  1.09           H  
ATOM    526 2HA  GLY A  39      -0.531  40.389  18.436  1.00  1.09           H  
ATOM    527  N   GLY A  40      -1.732  37.825  19.827  1.00  1.15           N  
ATOM    528  CA  GLY A  40      -2.901  36.967  19.999  1.00  1.15           C  
ATOM    529  C   GLY A  40      -2.745  35.584  19.356  1.00  1.15           C  
ATOM    530  O   GLY A  40      -3.676  34.775  19.388  1.00  1.15           O  
ATOM    531  H   GLY A  40      -1.079  37.921  20.591  1.00  1.15           H  
ATOM    532 1HA  GLY A  40      -3.098  36.846  21.064  1.00  1.15           H  
ATOM    533 2HA  GLY A  40      -3.772  37.464  19.574  1.00  1.15           H  
ATOM    534  N   TYR A  41      -1.591  35.311  18.751  1.00  1.20           N  
ATOM    535  CA  TYR A  41      -1.419  34.045  18.061  1.00  1.20           C  
ATOM    536  C   TYR A  41      -0.858  32.929  18.917  1.00  1.20           C  
ATOM    537  O   TYR A  41       0.182  33.068  19.565  1.00  1.20           O  
ATOM    538  CB  TYR A  41      -0.544  34.185  16.827  1.00  1.20           C  
ATOM    539  CG  TYR A  41      -0.371  32.858  16.155  1.00  1.20           C  
ATOM    540  CD1 TYR A  41      -1.437  32.286  15.465  1.00  1.20           C  
ATOM    541  CD2 TYR A  41       0.834  32.195  16.244  1.00  1.20           C  
ATOM    542  CE1 TYR A  41      -1.283  31.057  14.880  1.00  1.20           C  
ATOM    543  CE2 TYR A  41       0.976  30.970  15.659  1.00  1.20           C  
ATOM    544  CZ  TYR A  41      -0.067  30.406  14.981  1.00  1.20           C  
ATOM    545  OH  TYR A  41       0.096  29.190  14.421  1.00  1.20           O  
ATOM    546  H   TYR A  41      -0.827  35.987  18.763  1.00  1.20           H  
ATOM    547  HA  TYR A  41      -2.401  33.718  17.723  1.00  1.20           H  
ATOM    548 1HB  TYR A  41      -0.991  34.890  16.120  1.00  1.20           H  
ATOM    549 2HB  TYR A  41       0.434  34.564  17.109  1.00  1.20           H  
ATOM    550  HD1 TYR A  41      -2.392  32.807  15.399  1.00  1.20           H  
ATOM    551  HD2 TYR A  41       1.663  32.641  16.790  1.00  1.20           H  
ATOM    552  HE1 TYR A  41      -2.112  30.599  14.347  1.00  1.20           H  
ATOM    553  HE2 TYR A  41       1.916  30.441  15.734  1.00  1.20           H  
ATOM    554  HH  TYR A  41       0.975  28.836  14.680  1.00  1.20           H  
ATOM    555  N   VAL A  42      -1.563  31.813  18.890  1.00  1.27           N  
ATOM    556  CA  VAL A  42      -1.183  30.597  19.578  1.00  1.27           C  
ATOM    557  C   VAL A  42      -1.216  29.469  18.549  1.00  1.27           C  
ATOM    558  O   VAL A  42      -2.175  29.381  17.781  1.00  1.27           O  
ATOM    559  CB  VAL A  42      -2.162  30.314  20.738  1.00  1.27           C  
ATOM    560  CG1 VAL A  42      -1.772  29.033  21.457  1.00  1.27           C  
ATOM    561  CG2 VAL A  42      -2.173  31.502  21.704  1.00  1.27           C  
ATOM    562  H   VAL A  42      -2.413  31.809  18.346  1.00  1.27           H  
ATOM    563  HA  VAL A  42      -0.172  30.701  19.969  1.00  1.27           H  
ATOM    564  HB  VAL A  42      -3.163  30.166  20.333  1.00  1.27           H  
ATOM    565 1HG1 VAL A  42      -2.480  28.839  22.261  1.00  1.27           H  
ATOM    566 2HG1 VAL A  42      -1.788  28.204  20.764  1.00  1.27           H  
ATOM    567 3HG1 VAL A  42      -0.771  29.139  21.873  1.00  1.27           H  
ATOM    568 1HG2 VAL A  42      -2.872  31.303  22.515  1.00  1.27           H  
ATOM    569 2HG2 VAL A  42      -1.172  31.648  22.112  1.00  1.27           H  
ATOM    570 3HG2 VAL A  42      -2.485  32.406  21.181  1.00  1.27           H  
ATOM    571  N   SER A  43      -0.188  28.620  18.501  1.00  1.34           N  
ATOM    572  CA  SER A  43      -0.232  27.528  17.531  1.00  1.34           C  
ATOM    573  C   SER A  43      -1.487  26.728  17.796  1.00  1.34           C  
ATOM    574  O   SER A  43      -1.821  26.518  18.963  1.00  1.34           O  
ATOM    575  CB  SER A  43       0.962  26.586  17.687  1.00  1.34           C  
ATOM    576  OG  SER A  43       0.854  25.438  16.821  1.00  1.34           O  
ATOM    577  H   SER A  43       0.596  28.726  19.127  1.00  1.34           H  
ATOM    578  HA  SER A  43      -0.220  27.945  16.537  1.00  1.34           H  
ATOM    579 1HB  SER A  43       1.881  27.128  17.462  1.00  1.34           H  
ATOM    580 2HB  SER A  43       1.022  26.253  18.720  1.00  1.34           H  
ATOM    581  HG  SER A  43      -0.040  24.985  17.048  1.00  1.34           H  
ATOM    582  N   PRO A  44      -2.233  26.288  16.777  1.00  1.39           N  
ATOM    583  CA  PRO A  44      -3.341  25.416  16.973  1.00  1.39           C  
ATOM    584  C   PRO A  44      -2.740  24.213  17.674  1.00  1.39           C  
ATOM    585  O   PRO A  44      -1.536  23.963  17.484  1.00  1.39           O  
ATOM    586  CB  PRO A  44      -3.791  25.096  15.545  1.00  1.39           C  
ATOM    587  CG  PRO A  44      -3.327  26.293  14.736  1.00  1.39           C  
ATOM    588  CD  PRO A  44      -2.034  26.729  15.393  1.00  1.39           C  
ATOM    589  HA  PRO A  44      -4.111  25.952  17.535  1.00  1.39           H  
ATOM    590 1HB  PRO A  44      -3.334  24.145  15.214  1.00  1.39           H  
ATOM    591 2HB  PRO A  44      -4.881  24.954  15.512  1.00  1.39           H  
ATOM    592 1HG  PRO A  44      -3.201  26.024  13.676  1.00  1.39           H  
ATOM    593 2HG  PRO A  44      -4.093  27.086  14.765  1.00  1.39           H  
ATOM    594 1HD  PRO A  44      -1.190  26.222  14.960  1.00  1.39           H  
ATOM    595 2HD  PRO A  44      -1.975  27.824  15.319  1.00  1.39           H  
ATOM    596  N   PRO A  45      -3.482  23.542  18.568  1.00  1.39           N  
ATOM    597  CA  PRO A  45      -3.105  22.304  19.206  1.00  1.39           C  
ATOM    598  C   PRO A  45      -2.867  21.235  18.169  1.00  1.39           C  
ATOM    599  O   PRO A  45      -3.649  21.108  17.224  1.00  1.39           O  
ATOM    600  CB  PRO A  45      -4.338  21.964  20.051  1.00  1.39           C  
ATOM    601  CG  PRO A  45      -4.998  23.293  20.315  1.00  1.39           C  
ATOM    602  CD  PRO A  45      -4.754  24.108  19.062  1.00  1.39           C  
ATOM    603  HA  PRO A  45      -2.211  22.464  19.826  1.00  1.39           H  
ATOM    604 1HB  PRO A  45      -4.985  21.265  19.500  1.00  1.39           H  
ATOM    605 2HB  PRO A  45      -4.027  21.451  20.972  1.00  1.39           H  
ATOM    606 1HG  PRO A  45      -6.069  23.148  20.527  1.00  1.39           H  
ATOM    607 2HG  PRO A  45      -4.558  23.761  21.209  1.00  1.39           H  
ATOM    608 1HD  PRO A  45      -5.560  23.985  18.323  1.00  1.39           H  
ATOM    609 2HD  PRO A  45      -4.626  25.148  19.397  1.00  1.39           H  
ATOM    610  N   ALA A  46      -1.858  20.411  18.395  1.00  1.33           N  
ATOM    611  CA  ALA A  46      -1.562  19.302  17.501  1.00  1.33           C  
ATOM    612  C   ALA A  46      -1.604  19.848  16.023  1.00  1.33           C  
ATOM    613  O   ALA A  46      -1.090  20.952  15.826  1.00  1.33           O  
ATOM    614  CB  ALA A  46      -2.523  18.189  17.925  1.00  1.33           C  
ATOM    615  H   ALA A  46      -1.261  20.566  19.193  1.00  1.33           H  
ATOM    616  HA  ALA A  46      -0.542  18.959  17.685  1.00  1.33           H  
ATOM    617 1HB  ALA A  46      -2.369  17.287  17.418  1.00  1.33           H  
ATOM    618 2HB  ALA A  46      -2.353  17.988  18.982  1.00  1.33           H  
ATOM    619 3HB  ALA A  46      -3.551  18.518  17.790  1.00  1.33           H  
ATOM    620  N   THR A  47      -2.161  19.189  14.971  1.00  1.21           N  
ATOM    621  CA  THR A  47      -2.787  17.877  14.850  1.00  1.21           C  
ATOM    622  C   THR A  47      -1.741  16.800  15.023  1.00  1.21           C  
ATOM    623  O   THR A  47      -0.587  17.096  15.299  1.00  1.21           O  
ATOM    624  CB  THR A  47      -3.488  17.697  13.500  1.00  1.21           C  
ATOM    625  OG1 THR A  47      -4.193  16.449  13.505  1.00  1.21           O  
ATOM    626  CG2 THR A  47      -2.473  17.744  12.376  1.00  1.21           C  
ATOM    627  H   THR A  47      -2.121  19.704  14.107  1.00  1.21           H  
ATOM    628  HA  THR A  47      -3.566  17.768  15.594  1.00  1.21           H  
ATOM    629  HB  THR A  47      -4.218  18.491  13.366  1.00  1.21           H  
ATOM    630  HG1 THR A  47      -4.838  16.456  12.752  1.00  1.21           H  
ATOM    631 1HG2 THR A  47      -2.962  17.626  11.425  1.00  1.21           H  
ATOM    632 2HG2 THR A  47      -1.978  18.696  12.403  1.00  1.21           H  
ATOM    633 3HG2 THR A  47      -1.754  16.975  12.488  1.00  1.21           H  
ATOM    634  N   ARG A  48      -2.146  15.553  14.896  1.00  1.07           N  
ATOM    635  CA  ARG A  48      -1.265  14.430  15.197  1.00  1.07           C  
ATOM    636  C   ARG A  48      -0.014  14.419  14.329  1.00  1.07           C  
ATOM    637  O   ARG A  48       1.034  13.921  14.742  1.00  1.07           O  
ATOM    638  CB  ARG A  48      -2.008  13.121  15.007  1.00  1.07           C  
ATOM    639  CG  ARG A  48      -3.081  12.844  16.058  1.00  1.07           C  
ATOM    640  CD  ARG A  48      -3.818  11.576  15.786  1.00  1.07           C  
ATOM    641  NE  ARG A  48      -4.843  11.316  16.789  1.00  1.07           N  
ATOM    642  CZ  ARG A  48      -5.757  10.326  16.717  1.00  1.07           C  
ATOM    643  NH1 ARG A  48      -5.766   9.510  15.686  1.00  1.07           N  
ATOM    644  NH2 ARG A  48      -6.646  10.176  17.684  1.00  1.07           N  
ATOM    645  H   ARG A  48      -3.100  15.413  14.589  1.00  1.07           H  
ATOM    646  HA  ARG A  48      -0.959  14.510  16.240  1.00  1.07           H  
ATOM    647 1HB  ARG A  48      -2.488  13.115  14.029  1.00  1.07           H  
ATOM    648 2HB  ARG A  48      -1.297  12.296  15.027  1.00  1.07           H  
ATOM    649 1HG  ARG A  48      -2.617  12.769  17.041  1.00  1.07           H  
ATOM    650 2HG  ARG A  48      -3.800  13.665  16.060  1.00  1.07           H  
ATOM    651 1HD  ARG A  48      -4.303  11.641  14.812  1.00  1.07           H  
ATOM    652 2HD  ARG A  48      -3.120  10.741  15.788  1.00  1.07           H  
ATOM    653  HE  ARG A  48      -4.871  11.922  17.598  1.00  1.07           H  
ATOM    654 1HH1 ARG A  48      -5.089   9.624  14.945  1.00  1.07           H  
ATOM    655 2HH1 ARG A  48      -6.452   8.770  15.633  1.00  1.07           H  
ATOM    656 1HH2 ARG A  48      -6.640  10.803  18.477  1.00  1.07           H  
ATOM    657 2HH2 ARG A  48      -7.330   9.436  17.630  1.00  1.07           H  
ATOM    658  N   ASN A  49      -0.128  14.953  13.123  1.00  0.94           N  
ATOM    659  CA  ASN A  49       0.976  14.981  12.191  1.00  0.94           C  
ATOM    660  C   ASN A  49       1.656  16.344  12.053  1.00  0.94           C  
ATOM    661  O   ASN A  49       2.490  16.531  11.161  1.00  0.94           O  
ATOM    662  CB  ASN A  49       0.471  14.496  10.874  1.00  0.94           C  
ATOM    663  CG  ASN A  49       0.093  13.044  10.997  1.00  0.94           C  
ATOM    664  OD1 ASN A  49       0.960  12.155  10.982  1.00  0.94           O  
ATOM    665  ND2 ASN A  49      -1.183  12.777  11.123  1.00  0.94           N  
ATOM    666  H   ASN A  49      -1.016  15.343  12.852  1.00  0.94           H  
ATOM    667  HA  ASN A  49       1.731  14.285  12.552  1.00  0.94           H  
ATOM    668 1HB  ASN A  49      -0.401  15.079  10.566  1.00  0.94           H  
ATOM    669 2HB  ASN A  49       1.243  14.612  10.111  1.00  0.94           H  
ATOM    670 1HD2 ASN A  49      -1.490  11.827  11.209  1.00  0.94           H  
ATOM    671 2HD2 ASN A  49      -1.856  13.518  11.128  1.00  0.94           H  
ATOM    672  N   VAL A  50       1.336  17.284  12.937  1.00  0.84           N  
ATOM    673  CA  VAL A  50       1.957  18.606  12.900  1.00  0.84           C  
ATOM    674  C   VAL A  50       2.649  18.866  14.220  1.00  0.84           C  
ATOM    675  O   VAL A  50       2.074  18.670  15.286  1.00  0.84           O  
ATOM    676  CB  VAL A  50       0.932  19.715  12.563  1.00  0.84           C  
ATOM    677  CG1 VAL A  50       1.573  21.089  12.622  1.00  0.84           C  
ATOM    678  CG2 VAL A  50       0.429  19.507  11.151  1.00  0.84           C  
ATOM    679  H   VAL A  50       0.662  17.088  13.680  1.00  0.84           H  
ATOM    680  HA  VAL A  50       2.705  18.622  12.121  1.00  0.84           H  
ATOM    681  HB  VAL A  50       0.116  19.680  13.279  1.00  0.84           H  
ATOM    682 1HG1 VAL A  50       0.827  21.838  12.370  1.00  0.84           H  
ATOM    683 2HG1 VAL A  50       1.943  21.274  13.625  1.00  0.84           H  
ATOM    684 3HG1 VAL A  50       2.399  21.142  11.910  1.00  0.84           H  
ATOM    685 1HG2 VAL A  50      -0.274  20.278  10.927  1.00  0.84           H  
ATOM    686 2HG2 VAL A  50       1.270  19.567  10.465  1.00  0.84           H  
ATOM    687 3HG2 VAL A  50      -0.044  18.538  11.048  1.00  0.84           H  
ATOM    688  N   GLU A  51       3.906  19.264  14.158  1.00  0.78           N  
ATOM    689  CA  GLU A  51       4.631  19.506  15.387  1.00  0.78           C  
ATOM    690  C   GLU A  51       4.431  20.939  15.851  1.00  0.78           C  
ATOM    691  O   GLU A  51       4.317  21.198  17.051  1.00  0.78           O  
ATOM    692  CB  GLU A  51       6.111  19.170  15.208  1.00  0.78           C  
ATOM    693  CG  GLU A  51       6.374  17.682  14.942  1.00  0.78           C  
ATOM    694  CD  GLU A  51       7.846  17.314  14.824  1.00  0.78           C  
ATOM    695  OE1 GLU A  51       8.679  18.186  14.891  1.00  0.78           O  
ATOM    696  OE2 GLU A  51       8.125  16.139  14.672  1.00  0.78           O  
ATOM    697  H   GLU A  51       4.343  19.441  13.259  1.00  0.78           H  
ATOM    698  HA  GLU A  51       4.233  18.847  16.159  1.00  0.78           H  
ATOM    699 1HB  GLU A  51       6.513  19.739  14.365  1.00  0.78           H  
ATOM    700 2HB  GLU A  51       6.664  19.464  16.098  1.00  0.78           H  
ATOM    701 1HG  GLU A  51       5.931  17.100  15.749  1.00  0.78           H  
ATOM    702 2HG  GLU A  51       5.864  17.411  14.022  1.00  0.78           H  
ATOM    703  N   SER A  52       4.377  21.874  14.899  1.00  0.76           N  
ATOM    704  CA  SER A  52       4.195  23.278  15.267  1.00  0.76           C  
ATOM    705  C   SER A  52       3.816  24.211  14.121  1.00  0.76           C  
ATOM    706  O   SER A  52       4.376  24.111  13.023  1.00  0.76           O  
ATOM    707  CB  SER A  52       5.484  23.800  15.876  1.00  0.76           C  
ATOM    708  OG  SER A  52       5.373  25.157  16.192  1.00  0.76           O  
ATOM    709  H   SER A  52       4.484  21.588  13.925  1.00  0.76           H  
ATOM    710  HA  SER A  52       3.398  23.328  16.014  1.00  0.76           H  
ATOM    711 1HB  SER A  52       5.736  23.241  16.773  1.00  0.76           H  
ATOM    712 2HB  SER A  52       6.296  23.657  15.164  1.00  0.76           H  
ATOM    713  HG  SER A  52       4.947  25.564  15.430  1.00  0.76           H  
ATOM    714  N   ILE A  53       2.930  25.186  14.399  1.00  0.76           N  
ATOM    715  CA  ILE A  53       2.679  26.253  13.421  1.00  0.76           C  
ATOM    716  C   ILE A  53       3.047  27.596  14.028  1.00  0.76           C  
ATOM    717  O   ILE A  53       2.467  28.014  15.035  1.00  0.76           O  
ATOM    718  CB  ILE A  53       1.226  26.290  12.950  1.00  0.76           C  
ATOM    719  CG1 ILE A  53       0.887  24.958  12.298  1.00  0.76           C  
ATOM    720  CG2 ILE A  53       1.018  27.454  11.956  1.00  0.76           C  
ATOM    721  CD1 ILE A  53      -0.539  24.763  11.937  1.00  0.76           C  
ATOM    722  H   ILE A  53       2.421  25.207  15.294  1.00  0.76           H  
ATOM    723  HA  ILE A  53       3.310  26.094  12.551  1.00  0.76           H  
ATOM    724  HB  ILE A  53       0.592  26.422  13.793  1.00  0.76           H  
ATOM    725 1HG1 ILE A  53       1.466  24.884  11.413  1.00  0.76           H  
ATOM    726 2HG1 ILE A  53       1.172  24.157  12.971  1.00  0.76           H  
ATOM    727 1HG2 ILE A  53      -0.015  27.477  11.629  1.00  0.76           H  
ATOM    728 2HG2 ILE A  53       1.266  28.397  12.425  1.00  0.76           H  
ATOM    729 3HG2 ILE A  53       1.661  27.319  11.111  1.00  0.76           H  
ATOM    730 1HD1 ILE A  53      -0.655  23.787  11.467  1.00  0.76           H  
ATOM    731 2HD1 ILE A  53      -1.154  24.812  12.832  1.00  0.76           H  
ATOM    732 3HD1 ILE A  53      -0.845  25.533  11.243  1.00  0.76           H  
ATOM    733  N   ARG A  54       3.978  28.295  13.398  1.00  0.78           N  
ATOM    734  CA  ARG A  54       4.448  29.556  13.949  1.00  0.78           C  
ATOM    735  C   ARG A  54       4.325  30.700  12.970  1.00  0.78           C  
ATOM    736  O   ARG A  54       4.370  30.504  11.758  1.00  0.78           O  
ATOM    737  CB  ARG A  54       5.902  29.417  14.387  1.00  0.78           C  
ATOM    738  CG  ARG A  54       6.889  29.114  13.288  1.00  0.78           C  
ATOM    739  CD  ARG A  54       8.281  28.996  13.825  1.00  0.78           C  
ATOM    740  NE  ARG A  54       9.246  28.603  12.802  1.00  0.78           N  
ATOM    741  CZ  ARG A  54       9.896  29.452  11.982  1.00  0.78           C  
ATOM    742  NH1 ARG A  54       9.689  30.746  12.070  1.00  0.78           N  
ATOM    743  NH2 ARG A  54      10.747  28.981  11.088  1.00  0.78           N  
ATOM    744  H   ARG A  54       4.390  27.915  12.544  1.00  0.78           H  
ATOM    745  HA  ARG A  54       3.855  29.795  14.827  1.00  0.78           H  
ATOM    746 1HB  ARG A  54       6.225  30.341  14.868  1.00  0.78           H  
ATOM    747 2HB  ARG A  54       5.982  28.618  15.125  1.00  0.78           H  
ATOM    748 1HG  ARG A  54       6.614  28.166  12.817  1.00  0.78           H  
ATOM    749 2HG  ARG A  54       6.863  29.916  12.548  1.00  0.78           H  
ATOM    750 1HD  ARG A  54       8.590  29.959  14.231  1.00  0.78           H  
ATOM    751 2HD  ARG A  54       8.299  28.247  14.615  1.00  0.78           H  
ATOM    752  HE  ARG A  54       9.437  27.615  12.699  1.00  0.78           H  
ATOM    753 1HH1 ARG A  54       9.040  31.110  12.755  1.00  0.78           H  
ATOM    754 2HH1 ARG A  54      10.179  31.377  11.454  1.00  0.78           H  
ATOM    755 1HH2 ARG A  54      10.913  27.986  11.020  1.00  0.78           H  
ATOM    756 2HH2 ARG A  54      11.238  29.615  10.476  1.00  0.78           H  
ATOM    757  N   ILE A  55       4.214  31.910  13.502  1.00  0.81           N  
ATOM    758  CA  ILE A  55       4.148  33.095  12.663  1.00  0.81           C  
ATOM    759  C   ILE A  55       5.307  34.027  12.973  1.00  0.81           C  
ATOM    760  O   ILE A  55       5.608  34.293  14.139  1.00  0.81           O  
ATOM    761  CB  ILE A  55       2.845  33.903  12.839  1.00  0.81           C  
ATOM    762  CG1 ILE A  55       1.604  33.116  12.519  1.00  0.81           C  
ATOM    763  CG2 ILE A  55       2.851  35.111  11.903  1.00  0.81           C  
ATOM    764  CD1 ILE A  55       0.362  33.938  12.865  1.00  0.81           C  
ATOM    765  H   ILE A  55       4.172  32.013  14.507  1.00  0.81           H  
ATOM    766  HA  ILE A  55       4.223  32.797  11.622  1.00  0.81           H  
ATOM    767  HB  ILE A  55       2.761  34.249  13.870  1.00  0.81           H  
ATOM    768 1HG1 ILE A  55       1.584  32.864  11.474  1.00  0.81           H  
ATOM    769 2HG1 ILE A  55       1.592  32.199  13.094  1.00  0.81           H  
ATOM    770 1HG2 ILE A  55       1.933  35.646  12.050  1.00  0.81           H  
ATOM    771 2HG2 ILE A  55       3.684  35.765  12.118  1.00  0.81           H  
ATOM    772 3HG2 ILE A  55       2.913  34.773  10.862  1.00  0.81           H  
ATOM    773 1HD1 ILE A  55      -0.543  33.393  12.653  1.00  0.81           H  
ATOM    774 2HD1 ILE A  55       0.386  34.195  13.909  1.00  0.81           H  
ATOM    775 3HD1 ILE A  55       0.365  34.851  12.288  1.00  0.81           H  
ATOM    776  N   ASP A  56       5.961  34.512  11.930  1.00  0.85           N  
ATOM    777  CA  ASP A  56       7.034  35.472  12.090  1.00  0.85           C  
ATOM    778  C   ASP A  56       6.489  36.864  12.326  1.00  0.85           C  
ATOM    779  O   ASP A  56       6.028  37.548  11.408  1.00  0.85           O  
ATOM    780  CB  ASP A  56       7.930  35.516  10.877  1.00  0.85           C  
ATOM    781  CG  ASP A  56       9.055  36.554  11.009  1.00  0.85           C  
ATOM    782  OD1 ASP A  56       9.133  37.231  12.021  1.00  0.85           O  
ATOM    783  OD2 ASP A  56       9.749  36.742  10.040  1.00  0.85           O  
ATOM    784  H   ASP A  56       5.671  34.223  10.994  1.00  0.85           H  
ATOM    785  HA  ASP A  56       7.630  35.183  12.956  1.00  0.85           H  
ATOM    786 1HB  ASP A  56       8.374  34.534  10.720  1.00  0.85           H  
ATOM    787 2HB  ASP A  56       7.325  35.737  10.000  1.00  0.85           H  
ATOM    788  N   ASP A  57       6.577  37.309  13.569  1.00  0.88           N  
ATOM    789  CA  ASP A  57       6.032  38.591  14.001  1.00  0.88           C  
ATOM    790  C   ASP A  57       6.400  39.748  13.061  1.00  0.88           C  
ATOM    791  O   ASP A  57       5.595  40.673  12.895  1.00  0.88           O  
ATOM    792  CB  ASP A  57       6.530  38.931  15.414  1.00  0.88           C  
ATOM    793  CG  ASP A  57       5.824  40.148  16.104  1.00  0.88           C  
ATOM    794  OD1 ASP A  57       4.630  40.042  16.394  1.00  0.88           O  
ATOM    795  OD2 ASP A  57       6.469  41.161  16.326  1.00  0.88           O  
ATOM    796  H   ASP A  57       7.003  36.698  14.254  1.00  0.88           H  
ATOM    797  HA  ASP A  57       4.954  38.498  14.035  1.00  0.88           H  
ATOM    798 1HB  ASP A  57       6.424  38.056  16.052  1.00  0.88           H  
ATOM    799 2HB  ASP A  57       7.600  39.157  15.358  1.00  0.88           H  
ATOM    800  N   ASP A  58       7.639  39.742  12.526  1.00  0.90           N  
ATOM    801  CA  ASP A  58       8.145  40.861  11.733  1.00  0.90           C  
ATOM    802  C   ASP A  58       7.802  40.840  10.239  1.00  0.90           C  
ATOM    803  O   ASP A  58       8.042  41.842   9.548  1.00  0.90           O  
ATOM    804  CB  ASP A  58       9.670  40.954  11.890  1.00  0.90           C  
ATOM    805  CG  ASP A  58      10.129  41.362  13.335  1.00  0.90           C  
ATOM    806  OD1 ASP A  58       9.363  41.982  14.058  1.00  0.90           O  
ATOM    807  OD2 ASP A  58      11.243  41.076  13.683  1.00  0.90           O  
ATOM    808  H   ASP A  58       8.230  38.904  12.623  1.00  0.90           H  
ATOM    809  HA  ASP A  58       7.717  41.770  12.146  1.00  0.90           H  
ATOM    810 1HB  ASP A  58      10.104  39.973  11.650  1.00  0.90           H  
ATOM    811 2HB  ASP A  58      10.067  41.670  11.175  1.00  0.90           H  
ATOM    812  N   THR A  59       7.286  39.714   9.724  1.00  0.91           N  
ATOM    813  CA  THR A  59       6.989  39.634   8.287  1.00  0.91           C  
ATOM    814  C   THR A  59       5.574  39.140   7.983  1.00  0.91           C  
ATOM    815  O   THR A  59       4.966  39.564   6.992  1.00  0.91           O  
ATOM    816  CB  THR A  59       7.980  38.704   7.551  1.00  0.91           C  
ATOM    817  OG1 THR A  59       7.859  37.357   8.057  1.00  0.91           O  
ATOM    818  CG2 THR A  59       9.399  39.168   7.759  1.00  0.91           C  
ATOM    819  H   THR A  59       7.083  38.930  10.343  1.00  0.91           H  
ATOM    820  HA  THR A  59       7.098  40.623   7.857  1.00  0.91           H  
ATOM    821  HB  THR A  59       7.748  38.704   6.486  1.00  0.91           H  
ATOM    822  HG1 THR A  59       8.516  37.228   8.799  1.00  0.91           H  
ATOM    823 1HG2 THR A  59      10.072  38.497   7.245  1.00  0.91           H  
ATOM    824 2HG2 THR A  59       9.518  40.180   7.373  1.00  0.91           H  
ATOM    825 3HG2 THR A  59       9.636  39.152   8.822  1.00  0.91           H  
ATOM    826  N   GLY A  60       5.041  38.289   8.865  1.00  0.90           N  
ATOM    827  CA  GLY A  60       3.752  37.627   8.693  1.00  0.90           C  
ATOM    828  C   GLY A  60       3.868  36.237   8.081  1.00  0.90           C  
ATOM    829  O   GLY A  60       2.855  35.570   7.877  1.00  0.90           O  
ATOM    830  H   GLY A  60       5.572  38.031   9.690  1.00  0.90           H  
ATOM    831 1HA  GLY A  60       3.273  37.533   9.665  1.00  0.90           H  
ATOM    832 2HA  GLY A  60       3.102  38.250   8.080  1.00  0.90           H  
ATOM    833  N   GLN A  61       5.091  35.776   7.807  1.00  0.88           N  
ATOM    834  CA  GLN A  61       5.243  34.445   7.211  1.00  0.88           C  
ATOM    835  C   GLN A  61       4.806  33.376   8.204  1.00  0.88           C  
ATOM    836  O   GLN A  61       5.018  33.517   9.413  1.00  0.88           O  
ATOM    837  CB  GLN A  61       6.694  34.211   6.796  1.00  0.88           C  
ATOM    838  CG  GLN A  61       7.150  35.131   5.696  1.00  0.88           C  
ATOM    839  CD  GLN A  61       8.605  34.939   5.354  1.00  0.88           C  
ATOM    840  OE1 GLN A  61       9.006  34.254   4.411  1.00  0.88           O  
ATOM    841  NE2 GLN A  61       9.420  35.573   6.170  1.00  0.88           N  
ATOM    842  H   GLN A  61       5.924  36.352   7.978  1.00  0.88           H  
ATOM    843  HA  GLN A  61       4.606  34.368   6.334  1.00  0.88           H  
ATOM    844 1HB  GLN A  61       7.352  34.349   7.654  1.00  0.88           H  
ATOM    845 2HB  GLN A  61       6.807  33.180   6.447  1.00  0.88           H  
ATOM    846 1HG  GLN A  61       6.548  34.969   4.846  1.00  0.88           H  
ATOM    847 2HG  GLN A  61       7.017  36.151   6.030  1.00  0.88           H  
ATOM    848 1HE2 GLN A  61      10.412  35.521   6.058  1.00  0.88           H  
ATOM    849 2HE2 GLN A  61       9.014  36.136   6.912  1.00  0.88           H  
ATOM    850  N   ILE A  62       4.217  32.289   7.697  1.00  0.85           N  
ATOM    851  CA  ILE A  62       3.776  31.211   8.580  1.00  0.85           C  
ATOM    852  C   ILE A  62       4.518  29.927   8.261  1.00  0.85           C  
ATOM    853  O   ILE A  62       4.516  29.463   7.123  1.00  0.85           O  
ATOM    854  CB  ILE A  62       2.274  30.906   8.428  1.00  0.85           C  
ATOM    855  CG1 ILE A  62       1.429  32.160   8.637  1.00  0.85           C  
ATOM    856  CG2 ILE A  62       1.863  29.832   9.428  1.00  0.85           C  
ATOM    857  CD1 ILE A  62       1.027  32.804   7.332  1.00  0.85           C  
ATOM    858  H   ILE A  62       4.067  32.223   6.693  1.00  0.85           H  
ATOM    859  HA  ILE A  62       3.980  31.488   9.605  1.00  0.85           H  
ATOM    860  HB  ILE A  62       2.085  30.542   7.443  1.00  0.85           H  
ATOM    861 1HG1 ILE A  62       0.531  31.906   9.193  1.00  0.85           H  
ATOM    862 2HG1 ILE A  62       2.001  32.891   9.206  1.00  0.85           H  
ATOM    863 1HG2 ILE A  62       0.807  29.603   9.307  1.00  0.85           H  
ATOM    864 2HG2 ILE A  62       2.447  28.931   9.257  1.00  0.85           H  
ATOM    865 3HG2 ILE A  62       2.044  30.194  10.443  1.00  0.85           H  
ATOM    866 1HD1 ILE A  62       0.436  33.687   7.525  1.00  0.85           H  
ATOM    867 2HD1 ILE A  62       1.922  33.085   6.770  1.00  0.85           H  
ATOM    868 3HD1 ILE A  62       0.440  32.101   6.748  1.00  0.85           H  
ATOM    869  N   ALA A  63       5.181  29.363   9.256  1.00  0.83           N  
ATOM    870  CA  ALA A  63       5.926  28.135   9.025  1.00  0.83           C  
ATOM    871  C   ALA A  63       5.238  26.974   9.713  1.00  0.83           C  
ATOM    872  O   ALA A  63       4.862  27.057  10.888  1.00  0.83           O  
ATOM    873  CB  ALA A  63       7.357  28.273   9.507  1.00  0.83           C  
ATOM    874  H   ALA A  63       5.119  29.780  10.183  1.00  0.83           H  
ATOM    875  HA  ALA A  63       5.938  27.929   7.957  1.00  0.83           H  
ATOM    876 1HB  ALA A  63       7.895  27.345   9.305  1.00  0.83           H  
ATOM    877 2HB  ALA A  63       7.839  29.096   8.980  1.00  0.83           H  
ATOM    878 3HB  ALA A  63       7.361  28.469  10.557  1.00  0.83           H  
ATOM    879  N   ILE A  64       5.095  25.878   8.979  1.00  0.81           N  
ATOM    880  CA  ILE A  64       4.477  24.681   9.514  1.00  0.81           C  
ATOM    881  C   ILE A  64       5.450  23.531   9.502  1.00  0.81           C  
ATOM    882  O   ILE A  64       5.979  23.161   8.452  1.00  0.81           O  
ATOM    883  CB  ILE A  64       3.236  24.292   8.697  1.00  0.81           C  
ATOM    884  CG1 ILE A  64       2.274  25.452   8.691  1.00  0.81           C  
ATOM    885  CG2 ILE A  64       2.585  23.024   9.301  1.00  0.81           C  
ATOM    886  CD1 ILE A  64       2.392  26.374   7.483  1.00  0.81           C  
ATOM    887  H   ILE A  64       5.406  25.884   8.011  1.00  0.81           H  
ATOM    888  HA  ILE A  64       4.177  24.861  10.542  1.00  0.81           H  
ATOM    889  HB  ILE A  64       3.522  24.099   7.663  1.00  0.81           H  
ATOM    890 1HG1 ILE A  64       1.273  25.057   8.754  1.00  0.81           H  
ATOM    891 2HG1 ILE A  64       2.467  26.036   9.562  1.00  0.81           H  
ATOM    892 1HG2 ILE A  64       1.704  22.754   8.724  1.00  0.81           H  
ATOM    893 2HG2 ILE A  64       3.299  22.204   9.280  1.00  0.81           H  
ATOM    894 3HG2 ILE A  64       2.301  23.200  10.321  1.00  0.81           H  
ATOM    895 1HD1 ILE A  64       1.679  27.188   7.569  1.00  0.81           H  
ATOM    896 2HD1 ILE A  64       3.398  26.789   7.416  1.00  0.81           H  
ATOM    897 3HD1 ILE A  64       2.180  25.815   6.597  1.00  0.81           H  
ATOM    898  N   ALA A  65       5.701  22.981  10.683  1.00  0.81           N  
ATOM    899  CA  ALA A  65       6.608  21.857  10.808  1.00  0.81           C  
ATOM    900  C   ALA A  65       5.802  20.594  11.045  1.00  0.81           C  
ATOM    901  O   ALA A  65       4.968  20.546  11.960  1.00  0.81           O  
ATOM    902  CB  ALA A  65       7.595  22.101  11.925  1.00  0.81           C  
ATOM    903  H   ALA A  65       5.242  23.354  11.514  1.00  0.81           H  
ATOM    904  HA  ALA A  65       7.156  21.741   9.875  1.00  0.81           H  
ATOM    905 1HB  ALA A  65       8.273  21.249  11.996  1.00  0.81           H  
ATOM    906 2HB  ALA A  65       8.163  23.006  11.714  1.00  0.81           H  
ATOM    907 3HB  ALA A  65       7.055  22.217  12.866  1.00  0.81           H  
ATOM    908  N   PHE A  66       6.074  19.574  10.236  1.00  0.83           N  
ATOM    909  CA  PHE A  66       5.342  18.315  10.272  1.00  0.83           C  
ATOM    910  C   PHE A  66       6.140  17.190  10.899  1.00  0.83           C  
ATOM    911  O   PHE A  66       7.369  17.211  10.911  1.00  0.83           O  
ATOM    912  CB  PHE A  66       4.946  17.886   8.863  1.00  0.83           C  
ATOM    913  CG  PHE A  66       4.032  18.792   8.177  1.00  0.83           C  
ATOM    914  CD1 PHE A  66       4.515  19.897   7.492  1.00  0.83           C  
ATOM    915  CD2 PHE A  66       2.700  18.548   8.180  1.00  0.83           C  
ATOM    916  CE1 PHE A  66       3.659  20.739   6.833  1.00  0.83           C  
ATOM    917  CE2 PHE A  66       1.852  19.377   7.529  1.00  0.83           C  
ATOM    918  CZ  PHE A  66       2.320  20.483   6.844  1.00  0.83           C  
ATOM    919  H   PHE A  66       6.794  19.699   9.521  1.00  0.83           H  
ATOM    920  HA  PHE A  66       4.442  18.455  10.853  1.00  0.83           H  
ATOM    921 1HB  PHE A  66       5.790  17.752   8.240  1.00  0.83           H  
ATOM    922 2HB  PHE A  66       4.463  16.918   8.932  1.00  0.83           H  
ATOM    923  HD1 PHE A  66       5.584  20.099   7.479  1.00  0.83           H  
ATOM    924  HD2 PHE A  66       2.314  17.673   8.713  1.00  0.83           H  
ATOM    925  HE1 PHE A  66       4.051  21.594   6.309  1.00  0.83           H  
ATOM    926  HE2 PHE A  66       0.794  19.154   7.542  1.00  0.83           H  
ATOM    927  HZ  PHE A  66       1.623  21.141   6.317  1.00  0.83           H  
ATOM    928  N   THR A  67       5.427  16.198  11.403  1.00  0.87           N  
ATOM    929  CA  THR A  67       6.068  15.011  11.955  1.00  0.87           C  
ATOM    930  C   THR A  67       6.994  14.336  10.976  1.00  0.87           C  
ATOM    931  O   THR A  67       6.726  14.269   9.779  1.00  0.87           O  
ATOM    932  CB  THR A  67       5.067  13.945  12.415  1.00  0.87           C  
ATOM    933  OG1 THR A  67       5.790  12.792  12.937  1.00  0.87           O  
ATOM    934  CG2 THR A  67       4.233  13.511  11.269  1.00  0.87           C  
ATOM    935  H   THR A  67       4.407  16.265  11.378  1.00  0.87           H  
ATOM    936  HA  THR A  67       6.662  15.317  12.816  1.00  0.87           H  
ATOM    937  HB  THR A  67       4.425  14.356  13.196  1.00  0.87           H  
ATOM    938  HG1 THR A  67       6.254  13.058  13.746  1.00  0.87           H  
ATOM    939 1HG2 THR A  67       3.521  12.755  11.596  1.00  0.87           H  
ATOM    940 2HG2 THR A  67       3.698  14.361  10.877  1.00  0.87           H  
ATOM    941 3HG2 THR A  67       4.870  13.108  10.507  1.00  0.87           H  
ATOM    942  N   ALA A  68       8.044  13.721  11.518  1.00  0.94           N  
ATOM    943  CA  ALA A  68       9.008  12.944  10.737  1.00  0.94           C  
ATOM    944  C   ALA A  68       8.306  11.844   9.941  1.00  0.94           C  
ATOM    945  O   ALA A  68       8.817  11.382   8.924  1.00  0.94           O  
ATOM    946  CB  ALA A  68      10.052  12.326  11.645  1.00  0.94           C  
ATOM    947  H   ALA A  68       8.195  13.832  12.511  1.00  0.94           H  
ATOM    948  HA  ALA A  68       9.502  13.608  10.041  1.00  0.94           H  
ATOM    949 1HB  ALA A  68      10.770  11.770  11.042  1.00  0.94           H  
ATOM    950 2HB  ALA A  68      10.567  13.114  12.194  1.00  0.94           H  
ATOM    951 3HB  ALA A  68       9.567  11.650  12.347  1.00  0.94           H  
ATOM    952  N   ARG A  69       7.129  11.420  10.397  1.00  1.08           N  
ATOM    953  CA  ARG A  69       6.367  10.389   9.711  1.00  1.08           C  
ATOM    954  C   ARG A  69       5.840  10.833   8.317  1.00  1.08           C  
ATOM    955  O   ARG A  69       5.396   9.982   7.538  1.00  1.08           O  
ATOM    956  CB  ARG A  69       5.220   9.947  10.596  1.00  1.08           C  
ATOM    957  CG  ARG A  69       5.667   9.221  11.852  1.00  1.08           C  
ATOM    958  CD  ARG A  69       4.544   8.959  12.790  1.00  1.08           C  
ATOM    959  NE  ARG A  69       4.044  10.185  13.431  1.00  1.08           N  
ATOM    960  CZ  ARG A  69       2.932  10.228  14.207  1.00  1.08           C  
ATOM    961  NH1 ARG A  69       2.227   9.130  14.395  1.00  1.08           N  
ATOM    962  NH2 ARG A  69       2.542  11.350  14.788  1.00  1.08           N  
ATOM    963  H   ARG A  69       6.740  11.839  11.248  1.00  1.08           H  
ATOM    964  HA  ARG A  69       7.024   9.532   9.565  1.00  1.08           H  
ATOM    965 1HB  ARG A  69       4.622  10.784  10.890  1.00  1.08           H  
ATOM    966 2HB  ARG A  69       4.582   9.264  10.042  1.00  1.08           H  
ATOM    967 1HG  ARG A  69       6.121   8.269  11.581  1.00  1.08           H  
ATOM    968 2HG  ARG A  69       6.403   9.840  12.372  1.00  1.08           H  
ATOM    969 1HD  ARG A  69       3.720   8.502  12.244  1.00  1.08           H  
ATOM    970 2HD  ARG A  69       4.880   8.280  13.572  1.00  1.08           H  
ATOM    971  HE  ARG A  69       4.580  11.055  13.299  1.00  1.08           H  
ATOM    972 1HH1 ARG A  69       2.512   8.264  13.960  1.00  1.08           H  
ATOM    973 2HH1 ARG A  69       1.400   9.159  14.973  1.00  1.08           H  
ATOM    974 1HH2 ARG A  69       3.069  12.206  14.682  1.00  1.08           H  
ATOM    975 2HH2 ARG A  69       1.717  11.355  15.365  1.00  1.08           H  
ATOM    976  N   VAL A  70       5.840  12.154   8.032  1.00  1.29           N  
ATOM    977  CA  VAL A  70       5.413  12.730   6.742  1.00  1.29           C  
ATOM    978  C   VAL A  70       6.507  12.645   5.670  1.00  1.29           C  
ATOM    979  O   VAL A  70       6.224  12.303   4.521  1.00  1.29           O  
ATOM    980  CB  VAL A  70       4.931  14.195   6.902  1.00  1.29           C  
ATOM    981  CG1 VAL A  70       4.678  14.825   5.544  1.00  1.29           C  
ATOM    982  CG2 VAL A  70       3.609  14.214   7.663  1.00  1.29           C  
ATOM    983  H   VAL A  70       6.202  12.804   8.728  1.00  1.29           H  
ATOM    984  HA  VAL A  70       4.563  12.161   6.386  1.00  1.29           H  
ATOM    985  HB  VAL A  70       5.694  14.775   7.430  1.00  1.29           H  
ATOM    986 1HG1 VAL A  70       4.336  15.851   5.680  1.00  1.29           H  
ATOM    987 2HG1 VAL A  70       5.606  14.825   4.980  1.00  1.29           H  
ATOM    988 3HG1 VAL A  70       3.918  14.256   5.006  1.00  1.29           H  
ATOM    989 1HG2 VAL A  70       3.257  15.237   7.775  1.00  1.29           H  
ATOM    990 2HG2 VAL A  70       2.875  13.642   7.109  1.00  1.29           H  
ATOM    991 3HG2 VAL A  70       3.746  13.776   8.619  1.00  1.29           H  
ATOM    992  N   ALA A  71       7.753  12.971   6.021  1.00  1.55           N  
ATOM    993  CA  ALA A  71       8.831  12.914   5.031  1.00  1.55           C  
ATOM    994  C   ALA A  71      10.185  12.630   5.670  1.00  1.55           C  
ATOM    995  O   ALA A  71      10.534  13.174   6.719  1.00  1.55           O  
ATOM    996  CB  ALA A  71       8.934  14.226   4.249  1.00  1.55           C  
ATOM    997  H   ALA A  71       7.947  13.239   6.976  1.00  1.55           H  
ATOM    998  HA  ALA A  71       8.601  12.104   4.341  1.00  1.55           H  
ATOM    999 1HB  ALA A  71       9.716  14.135   3.494  1.00  1.55           H  
ATOM   1000 2HB  ALA A  71       7.998  14.435   3.771  1.00  1.55           H  
ATOM   1001 3HB  ALA A  71       9.186  15.032   4.901  1.00  1.55           H  
ATOM   1002  N   ALA A  72      10.990  11.822   4.982  1.00  1.79           N  
ATOM   1003  CA  ALA A  72      12.357  11.522   5.408  1.00  1.79           C  
ATOM   1004  C   ALA A  72      13.248  12.762   5.444  1.00  1.79           C  
ATOM   1005  O   ALA A  72      14.172  12.863   6.252  1.00  1.79           O  
ATOM   1006  CB  ALA A  72      12.973  10.504   4.473  1.00  1.79           C  
ATOM   1007  H   ALA A  72      10.640  11.394   4.137  1.00  1.79           H  
ATOM   1008  HA  ALA A  72      12.310  11.110   6.417  1.00  1.79           H  
ATOM   1009 1HB  ALA A  72      13.979  10.264   4.814  1.00  1.79           H  
ATOM   1010 2HB  ALA A  72      12.365   9.600   4.464  1.00  1.79           H  
ATOM   1011 3HB  ALA A  72      13.022  10.921   3.468  1.00  1.79           H  
ATOM   1012  N   ALA A  73      12.996  13.672   4.516  1.00  1.93           N  
ATOM   1013  CA  ALA A  73      13.804  14.863   4.344  1.00  1.93           C  
ATOM   1014  C   ALA A  73      12.982  15.943   3.639  1.00  1.93           C  
ATOM   1015  O   ALA A  73      12.041  15.602   2.921  1.00  1.93           O  
ATOM   1016  CB  ALA A  73      15.047  14.510   3.534  1.00  1.93           C  
ATOM   1017  H   ALA A  73      12.211  13.524   3.903  1.00  1.93           H  
ATOM   1018  HA  ALA A  73      14.096  15.213   5.325  1.00  1.93           H  
ATOM   1019 1HB  ALA A  73      15.681  15.373   3.394  1.00  1.93           H  
ATOM   1020 2HB  ALA A  73      15.610  13.736   4.057  1.00  1.93           H  
ATOM   1021 3HB  ALA A  73      14.741  14.137   2.558  1.00  1.93           H  
ATOM   1022  N   GLY A  74      13.349  17.233   3.774  1.00  1.89           N  
ATOM   1023  CA  GLY A  74      14.441  17.792   4.605  1.00  1.89           C  
ATOM   1024  C   GLY A  74      13.985  18.302   5.982  1.00  1.89           C  
ATOM   1025  O   GLY A  74      14.031  19.495   6.232  1.00  1.89           O  
ATOM   1026  H   GLY A  74      12.800  17.908   3.235  1.00  1.89           H  
ATOM   1027 1HA  GLY A  74      15.228  17.063   4.750  1.00  1.89           H  
ATOM   1028 2HA  GLY A  74      14.907  18.610   4.060  1.00  1.89           H  
ATOM   1029  N   ALA A  75      13.541  17.437   6.871  1.00  1.69           N  
ATOM   1030  CA  ALA A  75      13.018  17.829   8.190  1.00  1.69           C  
ATOM   1031  C   ALA A  75      11.662  18.560   8.155  1.00  1.69           C  
ATOM   1032  O   ALA A  75      11.351  19.350   9.044  1.00  1.69           O  
ATOM   1033  CB  ALA A  75      14.008  18.708   8.953  1.00  1.69           C  
ATOM   1034  H   ALA A  75      13.547  16.457   6.641  1.00  1.69           H  
ATOM   1035  HA  ALA A  75      12.880  16.907   8.756  1.00  1.69           H  
ATOM   1036 1HB  ALA A  75      13.601  18.899   9.944  1.00  1.69           H  
ATOM   1037 2HB  ALA A  75      14.956  18.181   9.049  1.00  1.69           H  
ATOM   1038 3HB  ALA A  75      14.183  19.657   8.483  1.00  1.69           H  
ATOM   1039  N   ASN A  76      10.836  18.228   7.164  1.00  1.42           N  
ATOM   1040  CA  ASN A  76       9.412  18.590   7.155  1.00  1.42           C  
ATOM   1041  C   ASN A  76       8.845  20.009   7.332  1.00  1.42           C  
ATOM   1042  O   ASN A  76       7.905  20.176   8.111  1.00  1.42           O  
ATOM   1043  CB  ASN A  76       8.796  17.696   8.181  1.00  1.42           C  
ATOM   1044  CG  ASN A  76       8.759  16.349   7.692  1.00  1.42           C  
ATOM   1045  OD1 ASN A  76       8.093  16.099   6.697  1.00  1.42           O  
ATOM   1046  ND2 ASN A  76       9.529  15.490   8.270  1.00  1.42           N  
ATOM   1047  H   ASN A  76      11.188  17.637   6.426  1.00  1.42           H  
ATOM   1048  HA  ASN A  76       9.053  18.271   6.186  1.00  1.42           H  
ATOM   1049 1HB  ASN A  76       9.361  17.716   9.111  1.00  1.42           H  
ATOM   1050 2HB  ASN A  76       7.838  18.040   8.403  1.00  1.42           H  
ATOM   1051 1HD2 ASN A  76       9.624  14.550   7.892  1.00  1.42           H  
ATOM   1052 2HD2 ASN A  76      10.074  15.761   9.060  1.00  1.42           H  
ATOM   1053  N   THR A  77       9.343  21.014   6.617  1.00  1.18           N  
ATOM   1054  CA  THR A  77       8.767  22.360   6.752  1.00  1.18           C  
ATOM   1055  C   THR A  77       8.043  22.878   5.493  1.00  1.18           C  
ATOM   1056  O   THR A  77       8.490  22.678   4.356  1.00  1.18           O  
ATOM   1057  CB  THR A  77       9.821  23.395   7.205  1.00  1.18           C  
ATOM   1058  OG1 THR A  77      10.353  23.011   8.488  1.00  1.18           O  
ATOM   1059  CG2 THR A  77       9.202  24.810   7.327  1.00  1.18           C  
ATOM   1060  H   THR A  77      10.139  20.856   6.012  1.00  1.18           H  
ATOM   1061  HA  THR A  77       8.027  22.321   7.543  1.00  1.18           H  
ATOM   1062  HB  THR A  77      10.639  23.423   6.480  1.00  1.18           H  
ATOM   1063  HG1 THR A  77      10.852  22.188   8.406  1.00  1.18           H  
ATOM   1064 1HG2 THR A  77       9.966  25.512   7.655  1.00  1.18           H  
ATOM   1065 2HG2 THR A  77       8.822  25.135   6.371  1.00  1.18           H  
ATOM   1066 3HG2 THR A  77       8.387  24.791   8.056  1.00  1.18           H  
ATOM   1067  N   LEU A  78       6.899  23.529   5.705  1.00  1.01           N  
ATOM   1068  CA  LEU A  78       6.160  24.210   4.636  1.00  1.01           C  
ATOM   1069  C   LEU A  78       5.967  25.675   5.037  1.00  1.01           C  
ATOM   1070  O   LEU A  78       5.727  25.965   6.211  1.00  1.01           O  
ATOM   1071  CB  LEU A  78       4.814  23.544   4.391  1.00  1.01           C  
ATOM   1072  CG  LEU A  78       3.977  24.148   3.323  1.00  1.01           C  
ATOM   1073  CD1 LEU A  78       3.151  23.039   2.635  1.00  1.01           C  
ATOM   1074  CD2 LEU A  78       3.098  25.182   3.968  1.00  1.01           C  
ATOM   1075  H   LEU A  78       6.546  23.572   6.663  1.00  1.01           H  
ATOM   1076  HA  LEU A  78       6.739  24.178   3.715  1.00  1.01           H  
ATOM   1077 1HB  LEU A  78       4.978  22.523   4.161  1.00  1.01           H  
ATOM   1078 2HB  LEU A  78       4.241  23.604   5.311  1.00  1.01           H  
ATOM   1079  HG  LEU A  78       4.610  24.624   2.572  1.00  1.01           H  
ATOM   1080 1HD1 LEU A  78       2.536  23.461   1.866  1.00  1.01           H  
ATOM   1081 2HD1 LEU A  78       3.821  22.311   2.190  1.00  1.01           H  
ATOM   1082 3HD1 LEU A  78       2.516  22.547   3.372  1.00  1.01           H  
ATOM   1083 1HD2 LEU A  78       2.493  25.648   3.234  1.00  1.01           H  
ATOM   1084 2HD2 LEU A  78       2.476  24.686   4.700  1.00  1.01           H  
ATOM   1085 3HD2 LEU A  78       3.680  25.940   4.456  1.00  1.01           H  
ATOM   1086  N   VAL A  79       6.142  26.616   4.099  1.00  0.91           N  
ATOM   1087  CA  VAL A  79       5.996  28.027   4.478  1.00  0.91           C  
ATOM   1088  C   VAL A  79       4.945  28.795   3.669  1.00  0.91           C  
ATOM   1089  O   VAL A  79       4.894  28.698   2.448  1.00  0.91           O  
ATOM   1090  CB  VAL A  79       7.348  28.756   4.350  1.00  0.91           C  
ATOM   1091  CG1 VAL A  79       7.178  30.253   4.735  1.00  0.91           C  
ATOM   1092  CG2 VAL A  79       8.398  28.056   5.233  1.00  0.91           C  
ATOM   1093  H   VAL A  79       6.334  26.355   3.128  1.00  0.91           H  
ATOM   1094  HA  VAL A  79       5.696  28.065   5.520  1.00  0.91           H  
ATOM   1095  HB  VAL A  79       7.670  28.730   3.317  1.00  0.91           H  
ATOM   1096 1HG1 VAL A  79       8.116  30.776   4.634  1.00  0.91           H  
ATOM   1097 2HG1 VAL A  79       6.452  30.719   4.085  1.00  0.91           H  
ATOM   1098 3HG1 VAL A  79       6.836  30.325   5.769  1.00  0.91           H  
ATOM   1099 1HG2 VAL A  79       9.355  28.557   5.139  1.00  0.91           H  
ATOM   1100 2HG2 VAL A  79       8.075  28.085   6.273  1.00  0.91           H  
ATOM   1101 3HG2 VAL A  79       8.509  27.025   4.915  1.00  0.91           H  
ATOM   1102  N   LEU A  80       4.088  29.550   4.353  1.00  0.89           N  
ATOM   1103  CA  LEU A  80       3.102  30.375   3.664  1.00  0.89           C  
ATOM   1104  C   LEU A  80       3.544  31.843   3.769  1.00  0.89           C  
ATOM   1105  O   LEU A  80       3.897  32.307   4.857  1.00  0.89           O  
ATOM   1106  CB  LEU A  80       1.737  30.201   4.318  1.00  0.89           C  
ATOM   1107  CG  LEU A  80       1.218  28.782   4.446  1.00  0.89           C  
ATOM   1108  CD1 LEU A  80      -0.086  28.800   5.190  1.00  0.89           C  
ATOM   1109  CD2 LEU A  80       1.054  28.206   3.093  1.00  0.89           C  
ATOM   1110  H   LEU A  80       4.150  29.571   5.367  1.00  0.89           H  
ATOM   1111  HA  LEU A  80       3.055  30.093   2.617  1.00  0.89           H  
ATOM   1112 1HB  LEU A  80       1.773  30.634   5.289  1.00  0.89           H  
ATOM   1113 2HB  LEU A  80       1.012  30.761   3.730  1.00  0.89           H  
ATOM   1114  HG  LEU A  80       1.925  28.178   5.017  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  80      -0.460  27.782   5.288  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  80       0.067  29.234   6.179  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  80      -0.802  29.393   4.645  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  80       0.683  27.197   3.166  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  80       0.351  28.810   2.518  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  80       2.018  28.202   2.607  1.00  0.89           H  
ATOM   1121  N   VAL A  81       3.530  32.586   2.660  1.00  0.92           N  
ATOM   1122  CA  VAL A  81       3.961  33.983   2.712  1.00  0.92           C  
ATOM   1123  C   VAL A  81       2.885  34.987   2.268  1.00  0.92           C  
ATOM   1124  O   VAL A  81       2.478  34.967   1.106  1.00  0.92           O  
ATOM   1125  CB  VAL A  81       5.217  34.188   1.841  1.00  0.92           C  
ATOM   1126  CG1 VAL A  81       5.656  35.660   1.891  1.00  0.92           C  
ATOM   1127  CG2 VAL A  81       6.309  33.271   2.340  1.00  0.92           C  
ATOM   1128  H   VAL A  81       3.246  32.164   1.778  1.00  0.92           H  
ATOM   1129  HA  VAL A  81       4.269  34.172   3.729  1.00  0.92           H  
ATOM   1130  HB  VAL A  81       4.991  33.958   0.797  1.00  0.92           H  
ATOM   1131 1HG1 VAL A  81       6.538  35.796   1.268  1.00  0.92           H  
ATOM   1132 2HG1 VAL A  81       4.848  36.298   1.517  1.00  0.92           H  
ATOM   1133 3HG1 VAL A  81       5.887  35.946   2.905  1.00  0.92           H  
ATOM   1134 1HG2 VAL A  81       7.180  33.432   1.762  1.00  0.92           H  
ATOM   1135 2HG2 VAL A  81       6.537  33.465   3.358  1.00  0.92           H  
ATOM   1136 3HG2 VAL A  81       5.987  32.235   2.244  1.00  0.92           H  
ATOM   1137  N   PRO A  82       2.373  35.853   3.167  1.00  1.02           N  
ATOM   1138  CA  PRO A  82       1.351  36.834   2.873  1.00  1.02           C  
ATOM   1139  C   PRO A  82       1.862  37.990   2.053  1.00  1.02           C  
ATOM   1140  O   PRO A  82       2.963  38.489   2.293  1.00  1.02           O  
ATOM   1141  CB  PRO A  82       0.974  37.358   4.230  1.00  1.02           C  
ATOM   1142  CG  PRO A  82       2.187  37.159   5.076  1.00  1.02           C  
ATOM   1143  CD  PRO A  82       2.849  35.899   4.553  1.00  1.02           C  
ATOM   1144  HA  PRO A  82       0.493  36.353   2.406  1.00  1.02           H  
ATOM   1145 1HB  PRO A  82       0.748  38.396   4.093  1.00  1.02           H  
ATOM   1146 2HB  PRO A  82       0.090  36.932   4.585  1.00  1.02           H  
ATOM   1147 1HG  PRO A  82       2.846  38.042   5.019  1.00  1.02           H  
ATOM   1148 2HG  PRO A  82       1.883  37.069   6.116  1.00  1.02           H  
ATOM   1149 1HD  PRO A  82       3.930  36.072   4.605  1.00  1.02           H  
ATOM   1150 2HD  PRO A  82       2.523  35.011   5.122  1.00  1.02           H  
ATOM   1151  N   SER A  83       0.992  38.519   1.217  1.00  1.20           N  
ATOM   1152  CA  SER A  83       1.288  39.736   0.497  1.00  1.20           C  
ATOM   1153  C   SER A  83       0.017  40.395  -0.031  1.00  1.20           C  
ATOM   1154  O   SER A  83      -1.012  39.748  -0.173  1.00  1.20           O  
ATOM   1155  CB  SER A  83       2.237  39.398  -0.622  1.00  1.20           C  
ATOM   1156  OG  SER A  83       1.623  38.565  -1.556  1.00  1.20           O  
ATOM   1157  H   SER A  83       0.131  38.016   1.030  1.00  1.20           H  
ATOM   1158  HA  SER A  83       1.777  40.431   1.181  1.00  1.20           H  
ATOM   1159 1HB  SER A  83       2.554  40.318  -1.097  1.00  1.20           H  
ATOM   1160 2HB  SER A  83       3.131  38.915  -0.230  1.00  1.20           H  
ATOM   1161  HG  SER A  83       1.427  37.738  -1.092  1.00  1.20           H  
ATOM   1162  N   VAL A  84       0.090  41.666  -0.372  1.00  1.48           N  
ATOM   1163  CA  VAL A  84      -1.067  42.356  -0.945  1.00  1.48           C  
ATOM   1164  C   VAL A  84      -0.760  42.815  -2.366  1.00  1.48           C  
ATOM   1165  O   VAL A  84       0.355  43.240  -2.624  1.00  1.48           O  
ATOM   1166  CB  VAL A  84      -1.474  43.532  -0.038  1.00  1.48           C  
ATOM   1167  CG1 VAL A  84      -2.595  44.347  -0.642  1.00  1.48           C  
ATOM   1168  CG2 VAL A  84      -1.965  42.964   1.258  1.00  1.48           C  
ATOM   1169  H   VAL A  84       0.970  42.159  -0.209  1.00  1.48           H  
ATOM   1170  HA  VAL A  84      -1.902  41.667  -0.934  1.00  1.48           H  
ATOM   1171  HB  VAL A  84      -0.615  44.190   0.121  1.00  1.48           H  
ATOM   1172 1HG1 VAL A  84      -2.864  45.157   0.033  1.00  1.48           H  
ATOM   1173 2HG1 VAL A  84      -2.278  44.766  -1.592  1.00  1.48           H  
ATOM   1174 3HG1 VAL A  84      -3.454  43.709  -0.791  1.00  1.48           H  
ATOM   1175 1HG2 VAL A  84      -2.274  43.736   1.920  1.00  1.48           H  
ATOM   1176 2HG2 VAL A  84      -2.816  42.335   1.049  1.00  1.48           H  
ATOM   1177 3HG2 VAL A  84      -1.181  42.385   1.716  1.00  1.48           H  
ATOM   1178  N   PRO A  85      -1.641  42.631  -3.356  1.00  1.92           N  
ATOM   1179  CA  PRO A  85      -1.410  43.087  -4.711  1.00  1.92           C  
ATOM   1180  C   PRO A  85      -1.031  44.567  -4.698  1.00  1.92           C  
ATOM   1181  O   PRO A  85      -1.659  45.370  -4.003  1.00  1.92           O  
ATOM   1182  CB  PRO A  85      -2.759  42.822  -5.373  1.00  1.92           C  
ATOM   1183  CG  PRO A  85      -3.316  41.635  -4.614  1.00  1.92           C  
ATOM   1184  CD  PRO A  85      -2.896  41.860  -3.178  1.00  1.92           C  
ATOM   1185  HA  PRO A  85      -0.631  42.471  -5.160  1.00  1.92           H  
ATOM   1186 1HB  PRO A  85      -3.391  43.717  -5.320  1.00  1.92           H  
ATOM   1187 2HB  PRO A  85      -2.597  42.600  -6.431  1.00  1.92           H  
ATOM   1188 1HG  PRO A  85      -4.408  41.581  -4.734  1.00  1.92           H  
ATOM   1189 2HG  PRO A  85      -2.905  40.700  -5.031  1.00  1.92           H  
ATOM   1190 1HD  PRO A  85      -3.654  42.437  -2.650  1.00  1.92           H  
ATOM   1191 2HD  PRO A  85      -2.718  40.869  -2.721  1.00  1.92           H  
ATOM   1192  N   ASP A  86      -0.040  44.951  -5.507  1.00  2.52           N  
ATOM   1193  CA  ASP A  86       0.477  46.330  -5.497  1.00  2.52           C  
ATOM   1194  C   ASP A  86      -0.380  47.328  -6.271  1.00  2.52           C  
ATOM   1195  O   ASP A  86       0.089  47.996  -7.193  1.00  2.52           O  
ATOM   1196  CB  ASP A  86       1.891  46.365  -6.093  1.00  2.52           C  
ATOM   1197  CG  ASP A  86       2.705  47.649  -5.808  1.00  2.52           C  
ATOM   1198  OD1 ASP A  86       2.377  48.367  -4.893  1.00  2.52           O  
ATOM   1199  OD2 ASP A  86       3.654  47.885  -6.525  1.00  2.52           O  
ATOM   1200  H   ASP A  86       0.399  44.241  -6.089  1.00  2.52           H  
ATOM   1201  HA  ASP A  86       0.522  46.662  -4.458  1.00  2.52           H  
ATOM   1202 1HB  ASP A  86       2.458  45.493  -5.760  1.00  2.52           H  
ATOM   1203 2HB  ASP A  86       1.795  46.291  -7.166  1.00  2.52           H  
ATOM   1204  N   GLN A  87      -1.620  47.460  -5.827  1.00  3.27           N  
ATOM   1205  CA  GLN A  87      -2.593  48.407  -6.350  1.00  3.27           C  
ATOM   1206  C   GLN A  87      -2.531  48.506  -7.885  1.00  3.27           C  
ATOM   1207  O   GLN A  87      -2.561  47.496  -8.611  1.00  3.27           O  
ATOM   1208  CB  GLN A  87      -2.337  49.783  -5.716  1.00  3.27           C  
ATOM   1209  CG  GLN A  87      -2.394  49.815  -4.180  1.00  3.27           C  
ATOM   1210  CD  GLN A  87      -3.758  49.526  -3.564  1.00  3.27           C  
ATOM   1211  OE1 GLN A  87      -4.768  50.142  -3.926  1.00  3.27           O  
ATOM   1212  NE2 GLN A  87      -3.777  48.604  -2.602  1.00  3.27           N  
ATOM   1213  H   GLN A  87      -1.880  46.853  -5.054  1.00  3.27           H  
ATOM   1214  HA  GLN A  87      -3.589  48.066  -6.071  1.00  3.27           H  
ATOM   1215 1HB  GLN A  87      -1.354  50.155  -6.020  1.00  3.27           H  
ATOM   1216 2HB  GLN A  87      -3.093  50.490  -6.054  1.00  3.27           H  
ATOM   1217 1HG  GLN A  87      -1.697  49.064  -3.802  1.00  3.27           H  
ATOM   1218 2HG  GLN A  87      -2.080  50.804  -3.847  1.00  3.27           H  
ATOM   1219 1HE2 GLN A  87      -4.643  48.381  -2.108  1.00  3.27           H  
ATOM   1220 2HE2 GLN A  87      -2.935  48.140  -2.330  1.00  3.27           H  
ATOM   1221  N   ALA A  88      -2.410  49.752  -8.360  1.00  4.03           N  
ATOM   1222  CA  ALA A  88      -2.279  50.051  -9.770  1.00  4.03           C  
ATOM   1223  C   ALA A  88      -3.372  49.362 -10.565  1.00  4.03           C  
ATOM   1224  O   ALA A  88      -4.561  49.535 -10.293  1.00  4.03           O  
ATOM   1225  CB  ALA A  88      -0.893  49.641 -10.260  1.00  4.03           C  
ATOM   1226  H   ALA A  88      -2.394  50.523  -7.719  1.00  4.03           H  
ATOM   1227  HA  ALA A  88      -2.395  51.127  -9.902  1.00  4.03           H  
ATOM   1228 1HB  ALA A  88      -0.778  49.900 -11.316  1.00  4.03           H  
ATOM   1229 2HB  ALA A  88      -0.140  50.168  -9.679  1.00  4.03           H  
ATOM   1230 3HB  ALA A  88      -0.750  48.565 -10.128  1.00  4.03           H  
ATOM   1231  N   ASP A  89      -2.954  48.604 -11.557  1.00  4.57           N  
ATOM   1232  CA  ASP A  89      -3.822  47.882 -12.457  1.00  4.57           C  
ATOM   1233  C   ASP A  89      -3.185  46.544 -12.742  1.00  4.57           C  
ATOM   1234  O   ASP A  89      -3.448  45.917 -13.768  1.00  4.57           O  
ATOM   1235  CB  ASP A  89      -3.982  48.694 -13.736  1.00  4.57           C  
ATOM   1236  CG  ASP A  89      -2.633  48.889 -14.459  1.00  4.57           C  
ATOM   1237  OD1 ASP A  89      -1.626  48.368 -13.984  1.00  4.57           O  
ATOM   1238  OD2 ASP A  89      -2.617  49.576 -15.453  1.00  4.57           O  
ATOM   1239  H   ASP A  89      -1.965  48.513 -11.709  1.00  4.57           H  
ATOM   1240  HA  ASP A  89      -4.792  47.726 -11.982  1.00  4.57           H  
ATOM   1241 1HB  ASP A  89      -4.672  48.185 -14.408  1.00  4.57           H  
ATOM   1242 2HB  ASP A  89      -4.407  49.670 -13.501  1.00  4.57           H  
ATOM   1243  N   THR A  90      -2.283  46.146 -11.850  1.00  4.68           N  
ATOM   1244  CA  THR A  90      -1.508  44.929 -12.037  1.00  4.68           C  
ATOM   1245  C   THR A  90      -1.513  43.995 -10.837  1.00  4.68           C  
ATOM   1246  O   THR A  90      -0.545  43.985 -10.080  1.00  4.68           O  
ATOM   1247  CB  THR A  90      -0.048  45.253 -12.390  1.00  4.68           C  
ATOM   1248  OG1 THR A  90       0.026  46.076 -13.582  1.00  4.68           O  
ATOM   1249  CG2 THR A  90       0.722  43.959 -12.592  1.00  4.68           C  
ATOM   1250  H   THR A  90      -2.176  46.698 -10.992  1.00  4.68           H  
ATOM   1251  HA  THR A  90      -1.912  44.404 -12.899  1.00  4.68           H  
ATOM   1252  HB  THR A  90       0.400  45.806 -11.562  1.00  4.68           H  
ATOM   1253  HG1 THR A  90      -0.598  46.854 -13.551  1.00  4.68           H  
ATOM   1254 1HG2 THR A  90       1.763  44.182 -12.819  1.00  4.68           H  
ATOM   1255 2HG2 THR A  90       0.667  43.376 -11.689  1.00  4.68           H  
ATOM   1256 3HG2 THR A  90       0.281  43.398 -13.415  1.00  4.68           H  
ATOM   1257  N   PRO A  91      -2.525  43.110 -10.702  1.00  4.35           N  
ATOM   1258  CA  PRO A  91      -2.720  42.184  -9.595  1.00  4.35           C  
ATOM   1259  C   PRO A  91      -1.530  41.252  -9.382  1.00  4.35           C  
ATOM   1260  O   PRO A  91      -1.361  40.702  -8.293  1.00  4.35           O  
ATOM   1261  CB  PRO A  91      -3.947  41.382 -10.039  1.00  4.35           C  
ATOM   1262  CG  PRO A  91      -4.679  42.293 -10.989  1.00  4.35           C  
ATOM   1263  CD  PRO A  91      -3.594  43.042 -11.719  1.00  4.35           C  
ATOM   1264  HA  PRO A  91      -2.932  42.764  -8.687  1.00  4.35           H  
ATOM   1265 1HB  PRO A  91      -3.626  40.441 -10.511  1.00  4.35           H  
ATOM   1266 2HB  PRO A  91      -4.550  41.109  -9.160  1.00  4.35           H  
ATOM   1267 1HG  PRO A  91      -5.313  41.702 -11.668  1.00  4.35           H  
ATOM   1268 2HG  PRO A  91      -5.352  42.962 -10.431  1.00  4.35           H  
ATOM   1269 1HD  PRO A  91      -3.260  42.485 -12.608  1.00  4.35           H  
ATOM   1270 2HD  PRO A  91      -3.984  44.024 -11.965  1.00  4.35           H  
ATOM   1271  N   THR A  92      -0.721  41.068 -10.432  1.00  3.72           N  
ATOM   1272  CA  THR A  92       0.463  40.221 -10.396  1.00  3.72           C  
ATOM   1273  C   THR A  92       1.499  40.747  -9.413  1.00  3.72           C  
ATOM   1274  O   THR A  92       2.197  39.974  -8.755  1.00  3.72           O  
ATOM   1275  CB  THR A  92       1.122  40.121 -11.780  1.00  3.72           C  
ATOM   1276  OG1 THR A  92       0.210  39.514 -12.709  1.00  3.72           O  
ATOM   1277  CG2 THR A  92       2.391  39.298 -11.688  1.00  3.72           C  
ATOM   1278  H   THR A  92      -0.929  41.544 -11.293  1.00  3.72           H  
ATOM   1279  HA  THR A  92       0.168  39.225 -10.080  1.00  3.72           H  
ATOM   1280  HB  THR A  92       1.377  41.111 -12.135  1.00  3.72           H  
ATOM   1281  HG1 THR A  92       0.653  39.386 -13.555  1.00  3.72           H  
ATOM   1282 1HG2 THR A  92       2.856  39.235 -12.670  1.00  3.72           H  
ATOM   1283 2HG2 THR A  92       3.082  39.773 -10.988  1.00  3.72           H  
ATOM   1284 3HG2 THR A  92       2.151  38.297 -11.334  1.00  3.72           H  
ATOM   1285  N   ALA A  93       1.683  42.058  -9.386  1.00  3.03           N  
ATOM   1286  CA  ALA A  93       2.656  42.642  -8.489  1.00  3.03           C  
ATOM   1287  C   ALA A  93       2.174  42.415  -7.065  1.00  3.03           C  
ATOM   1288  O   ALA A  93       0.999  42.628  -6.783  1.00  3.03           O  
ATOM   1289  CB  ALA A  93       2.826  44.107  -8.806  1.00  3.03           C  
ATOM   1290  H   ALA A  93       1.060  42.667  -9.914  1.00  3.03           H  
ATOM   1291  HA  ALA A  93       3.610  42.125  -8.609  1.00  3.03           H  
ATOM   1292 1HB  ALA A  93       3.540  44.556  -8.132  1.00  3.03           H  
ATOM   1293 2HB  ALA A  93       3.172  44.219  -9.832  1.00  3.03           H  
ATOM   1294 3HB  ALA A  93       1.862  44.601  -8.698  1.00  3.03           H  
ATOM   1295  N   ARG A  94       3.070  42.096  -6.143  1.00  2.43           N  
ATOM   1296  CA  ARG A  94       2.698  41.858  -4.745  1.00  2.43           C  
ATOM   1297  C   ARG A  94       3.544  42.719  -3.788  1.00  2.43           C  
ATOM   1298  O   ARG A  94       4.682  43.054  -4.111  1.00  2.43           O  
ATOM   1299  CB  ARG A  94       2.948  40.398  -4.388  1.00  2.43           C  
ATOM   1300  CG  ARG A  94       2.195  39.197  -5.079  1.00  2.43           C  
ATOM   1301  CD  ARG A  94       0.730  39.016  -4.738  1.00  2.43           C  
ATOM   1302  NE  ARG A  94       0.235  37.710  -5.296  1.00  2.43           N  
ATOM   1303  CZ  ARG A  94      -0.359  37.481  -6.487  1.00  2.43           C  
ATOM   1304  NH1 ARG A  94      -0.654  38.435  -7.326  1.00  2.43           N  
ATOM   1305  NH2 ARG A  94      -0.646  36.225  -6.798  1.00  2.43           N  
ATOM   1306  H   ARG A  94       4.033  41.948  -6.420  1.00  2.43           H  
ATOM   1307  HA  ARG A  94       1.645  42.102  -4.604  1.00  2.43           H  
ATOM   1308 1HB  ARG A  94       3.974  40.197  -4.638  1.00  2.43           H  
ATOM   1309 2HB  ARG A  94       2.853  40.272  -3.328  1.00  2.43           H  
ATOM   1310 1HG  ARG A  94       2.272  39.312  -6.160  1.00  2.43           H  
ATOM   1311 2HG  ARG A  94       2.699  38.273  -4.791  1.00  2.43           H  
ATOM   1312 1HD  ARG A  94       0.565  39.021  -3.675  1.00  2.43           H  
ATOM   1313 2HD  ARG A  94       0.153  39.824  -5.196  1.00  2.43           H  
ATOM   1314  HE  ARG A  94       0.428  36.855  -4.741  1.00  2.43           H  
ATOM   1315 1HH1 ARG A  94      -0.468  39.415  -7.114  1.00  2.43           H  
ATOM   1316 2HH1 ARG A  94      -1.102  38.219  -8.199  1.00  2.43           H  
ATOM   1317 1HH2 ARG A  94      -0.389  35.476  -6.131  1.00  2.43           H  
ATOM   1318 2HH2 ARG A  94      -1.086  36.007  -7.673  1.00  2.43           H  
ATOM   1319  N   VAL A  95       3.006  43.023  -2.595  1.00  1.96           N  
ATOM   1320  CA  VAL A  95       3.703  43.782  -1.544  1.00  1.96           C  
ATOM   1321  C   VAL A  95       3.728  43.064  -0.177  1.00  1.96           C  
ATOM   1322  O   VAL A  95       2.704  42.570   0.298  1.00  1.96           O  
ATOM   1323  CB  VAL A  95       3.024  45.156  -1.366  1.00  1.96           C  
ATOM   1324  CG1 VAL A  95       3.716  45.962  -0.282  1.00  1.96           C  
ATOM   1325  CG2 VAL A  95       3.029  45.889  -2.681  1.00  1.96           C  
ATOM   1326  H   VAL A  95       2.044  42.765  -2.430  1.00  1.96           H  
ATOM   1327  HA  VAL A  95       4.735  43.943  -1.864  1.00  1.96           H  
ATOM   1328  HB  VAL A  95       1.986  45.008  -1.048  1.00  1.96           H  
ATOM   1329 1HG1 VAL A  95       3.209  46.918  -0.172  1.00  1.96           H  
ATOM   1330 2HG1 VAL A  95       3.671  45.430   0.655  1.00  1.96           H  
ATOM   1331 3HG1 VAL A  95       4.756  46.129  -0.558  1.00  1.96           H  
ATOM   1332 1HG2 VAL A  95       2.533  46.855  -2.568  1.00  1.96           H  
ATOM   1333 2HG2 VAL A  95       4.053  46.046  -3.018  1.00  1.96           H  
ATOM   1334 3HG2 VAL A  95       2.494  45.301  -3.410  1.00  1.96           H  
ATOM   1335  N   ALA A  96       4.900  43.019   0.462  1.00  1.64           N  
ATOM   1336  CA  ALA A  96       5.087  42.388   1.775  1.00  1.64           C  
ATOM   1337  C   ALA A  96       4.245  43.056   2.854  1.00  1.64           C  
ATOM   1338  O   ALA A  96       4.001  44.258   2.793  1.00  1.64           O  
ATOM   1339  CB  ALA A  96       6.539  42.493   2.198  1.00  1.64           C  
ATOM   1340  H   ALA A  96       5.726  43.412   0.015  1.00  1.64           H  
ATOM   1341  HA  ALA A  96       4.795  41.340   1.692  1.00  1.64           H  
ATOM   1342 1HB  ALA A  96       6.672  42.004   3.162  1.00  1.64           H  
ATOM   1343 2HB  ALA A  96       7.161  42.045   1.480  1.00  1.64           H  
ATOM   1344 3HB  ALA A  96       6.811  43.542   2.281  1.00  1.64           H  
ATOM   1345  N   LEU A  97       3.834  42.307   3.879  1.00  1.44           N  
ATOM   1346  CA  LEU A  97       3.065  42.966   4.934  1.00  1.44           C  
ATOM   1347  C   LEU A  97       3.912  43.618   6.036  1.00  1.44           C  
ATOM   1348  O   LEU A  97       3.881  44.834   6.202  1.00  1.44           O  
ATOM   1349  CB  LEU A  97       2.171  41.967   5.672  1.00  1.44           C  
ATOM   1350  CG  LEU A  97       1.064  41.288   4.936  1.00  1.44           C  
ATOM   1351  CD1 LEU A  97       0.397  40.341   5.911  1.00  1.44           C  
ATOM   1352  CD2 LEU A  97       0.105  42.298   4.412  1.00  1.44           C  
ATOM   1353  H   LEU A  97       4.030  41.315   3.913  1.00  1.44           H  
ATOM   1354  HA  LEU A  97       2.446  43.737   4.478  1.00  1.44           H  
ATOM   1355 1HB  LEU A  97       2.796  41.185   6.109  1.00  1.44           H  
ATOM   1356 2HB  LEU A  97       1.709  42.515   6.481  1.00  1.44           H  
ATOM   1357  HG  LEU A  97       1.466  40.704   4.103  1.00  1.44           H  
ATOM   1358 1HD1 LEU A  97      -0.417  39.820   5.428  1.00  1.44           H  
ATOM   1359 2HD1 LEU A  97       1.129  39.625   6.276  1.00  1.44           H  
ATOM   1360 3HD1 LEU A  97       0.017  40.903   6.739  1.00  1.44           H  
ATOM   1361 1HD2 LEU A  97      -0.688  41.788   3.903  1.00  1.44           H  
ATOM   1362 2HD2 LEU A  97      -0.303  42.884   5.233  1.00  1.44           H  
ATOM   1363 3HD2 LEU A  97       0.626  42.950   3.722  1.00  1.44           H  
ATOM   1364  N   SER A  98       4.699  42.817   6.757  1.00  1.34           N  
ATOM   1365  CA  SER A  98       5.470  43.283   7.917  1.00  1.34           C  
ATOM   1366  C   SER A  98       4.567  43.968   8.961  1.00  1.34           C  
ATOM   1367  O   SER A  98       3.341  43.900   8.867  1.00  1.34           O  
ATOM   1368  CB  SER A  98       6.623  44.183   7.510  1.00  1.34           C  
ATOM   1369  OG  SER A  98       7.487  44.364   8.608  1.00  1.34           O  
ATOM   1370  H   SER A  98       4.737  41.815   6.555  1.00  1.34           H  
ATOM   1371  HA  SER A  98       5.899  42.416   8.406  1.00  1.34           H  
ATOM   1372 1HB  SER A  98       7.166  43.730   6.680  1.00  1.34           H  
ATOM   1373 2HB  SER A  98       6.244  45.150   7.174  1.00  1.34           H  
ATOM   1374  HG  SER A  98       7.751  43.449   8.902  1.00  1.34           H  
ATOM   1375  N   LYS A  99       5.174  44.619   9.954  1.00  1.30           N  
ATOM   1376  CA  LYS A  99       4.412  45.197  11.068  1.00  1.30           C  
ATOM   1377  C   LYS A  99       4.648  46.701  11.111  1.00  1.30           C  
ATOM   1378  O   LYS A  99       5.657  47.185  10.603  1.00  1.30           O  
ATOM   1379  CB  LYS A  99       4.804  44.537  12.394  1.00  1.30           C  
ATOM   1380  CG  LYS A  99       6.228  44.806  12.848  1.00  1.30           C  
ATOM   1381  CD  LYS A  99       6.576  44.011  14.112  1.00  1.30           C  
ATOM   1382  CE  LYS A  99       7.921  44.428  14.673  1.00  1.30           C  
ATOM   1383  NZ  LYS A  99       8.359  43.542  15.780  1.00  1.30           N  
ATOM   1384  H   LYS A  99       6.183  44.673   9.917  1.00  1.30           H  
ATOM   1385  HA  LYS A  99       3.346  45.028  10.901  1.00  1.30           H  
ATOM   1386 1HB  LYS A  99       4.125  44.877  13.179  1.00  1.30           H  
ATOM   1387 2HB  LYS A  99       4.684  43.451  12.306  1.00  1.30           H  
ATOM   1388 1HG  LYS A  99       6.921  44.524  12.050  1.00  1.30           H  
ATOM   1389 2HG  LYS A  99       6.347  45.869  13.052  1.00  1.30           H  
ATOM   1390 1HD  LYS A  99       5.816  44.170  14.873  1.00  1.30           H  
ATOM   1391 2HD  LYS A  99       6.612  42.940  13.893  1.00  1.30           H  
ATOM   1392 1HE  LYS A  99       8.672  44.412  13.884  1.00  1.30           H  
ATOM   1393 2HE  LYS A  99       7.830  45.441  15.055  1.00  1.30           H  
ATOM   1394 1HZ  LYS A  99       9.244  43.852  16.126  1.00  1.30           H  
ATOM   1395 2HZ  LYS A  99       7.680  43.528  16.526  1.00  1.30           H  
ATOM   1396 3HZ  LYS A  99       8.481  42.580  15.403  1.00  1.30           H  
ATOM   1397  N   GLY A 100       3.692  47.460  11.666  1.00  1.32           N  
ATOM   1398  CA  GLY A 100       3.778  48.918  11.677  1.00  1.32           C  
ATOM   1399  C   GLY A 100       3.273  49.451  10.331  1.00  1.32           C  
ATOM   1400  O   GLY A 100       3.287  50.651  10.059  1.00  1.32           O  
ATOM   1401  H   GLY A 100       2.873  47.047  12.107  1.00  1.32           H  
ATOM   1402 1HA  GLY A 100       3.168  49.316  12.491  1.00  1.32           H  
ATOM   1403 2HA  GLY A 100       4.806  49.233  11.845  1.00  1.32           H  
ATOM   1404  N   VAL A 101       2.834  48.511   9.496  1.00  1.36           N  
ATOM   1405  CA  VAL A 101       2.359  48.731   8.148  1.00  1.36           C  
ATOM   1406  C   VAL A 101       0.961  48.189   7.945  1.00  1.36           C  
ATOM   1407  O   VAL A 101       0.692  47.028   8.246  1.00  1.36           O  
ATOM   1408  CB  VAL A 101       3.282  47.990   7.166  1.00  1.36           C  
ATOM   1409  CG1 VAL A 101       2.782  48.163   5.738  1.00  1.36           C  
ATOM   1410  CG2 VAL A 101       4.703  48.488   7.315  1.00  1.36           C  
ATOM   1411  H   VAL A 101       2.856  47.560   9.824  1.00  1.36           H  
ATOM   1412  HA  VAL A 101       2.368  49.801   7.940  1.00  1.36           H  
ATOM   1413  HB  VAL A 101       3.256  46.924   7.394  1.00  1.36           H  
ATOM   1414 1HG1 VAL A 101       3.439  47.609   5.065  1.00  1.36           H  
ATOM   1415 2HG1 VAL A 101       1.771  47.770   5.655  1.00  1.36           H  
ATOM   1416 3HG1 VAL A 101       2.788  49.218   5.474  1.00  1.36           H  
ATOM   1417 1HG2 VAL A 101       5.347  47.939   6.629  1.00  1.36           H  
ATOM   1418 2HG2 VAL A 101       4.743  49.552   7.086  1.00  1.36           H  
ATOM   1419 3HG2 VAL A 101       5.046  48.323   8.333  1.00  1.36           H  
ATOM   1420  N   ILE A 102       0.078  49.022   7.410  1.00  1.41           N  
ATOM   1421  CA  ILE A 102      -1.268  48.567   7.099  1.00  1.41           C  
ATOM   1422  C   ILE A 102      -1.469  48.599   5.596  1.00  1.41           C  
ATOM   1423  O   ILE A 102      -1.329  49.646   4.968  1.00  1.41           O  
ATOM   1424  CB  ILE A 102      -2.339  49.423   7.790  1.00  1.41           C  
ATOM   1425  CG1 ILE A 102      -2.153  49.344   9.293  1.00  1.41           C  
ATOM   1426  CG2 ILE A 102      -3.719  48.920   7.390  1.00  1.41           C  
ATOM   1427  CD1 ILE A 102      -3.007  50.295  10.073  1.00  1.41           C  
ATOM   1428  H   ILE A 102       0.350  49.972   7.204  1.00  1.41           H  
ATOM   1429  HA  ILE A 102      -1.388  47.539   7.438  1.00  1.41           H  
ATOM   1430  HB  ILE A 102      -2.231  50.463   7.498  1.00  1.41           H  
ATOM   1431 1HG1 ILE A 102      -2.393  48.335   9.605  1.00  1.41           H  
ATOM   1432 2HG1 ILE A 102      -1.114  49.547   9.535  1.00  1.41           H  
ATOM   1433 1HG2 ILE A 102      -4.487  49.512   7.882  1.00  1.41           H  
ATOM   1434 2HG2 ILE A 102      -3.838  48.994   6.309  1.00  1.41           H  
ATOM   1435 3HG2 ILE A 102      -3.817  47.880   7.693  1.00  1.41           H  
ATOM   1436 1HD1 ILE A 102      -2.818  50.163  11.138  1.00  1.41           H  
ATOM   1437 2HD1 ILE A 102      -2.772  51.318   9.785  1.00  1.41           H  
ATOM   1438 3HD1 ILE A 102      -4.055  50.085   9.864  1.00  1.41           H  
ATOM   1439  N   GLN A 103      -1.768  47.449   5.013  1.00  1.45           N  
ATOM   1440  CA  GLN A 103      -1.969  47.383   3.571  1.00  1.45           C  
ATOM   1441  C   GLN A 103      -3.425  47.521   3.162  1.00  1.45           C  
ATOM   1442  O   GLN A 103      -4.302  46.800   3.640  1.00  1.45           O  
ATOM   1443  CB  GLN A 103      -1.413  46.094   3.002  1.00  1.45           C  
ATOM   1444  CG  GLN A 103       0.106  45.955   2.971  1.00  1.45           C  
ATOM   1445  CD  GLN A 103       0.751  46.908   1.952  1.00  1.45           C  
ATOM   1446  OE1 GLN A 103       0.385  46.911   0.769  1.00  1.45           O  
ATOM   1447  NE2 GLN A 103       1.709  47.704   2.395  1.00  1.45           N  
ATOM   1448  H   GLN A 103      -1.862  46.619   5.582  1.00  1.45           H  
ATOM   1449  HA  GLN A 103      -1.421  48.208   3.115  1.00  1.45           H  
ATOM   1450 1HB  GLN A 103      -1.810  45.256   3.576  1.00  1.45           H  
ATOM   1451 2HB  GLN A 103      -1.767  45.995   1.984  1.00  1.45           H  
ATOM   1452 1HG  GLN A 103       0.516  46.166   3.959  1.00  1.45           H  
ATOM   1453 2HG  GLN A 103       0.362  44.945   2.667  1.00  1.45           H  
ATOM   1454 1HE2 GLN A 103       2.166  48.336   1.769  1.00  1.45           H  
ATOM   1455 2HE2 GLN A 103       1.988  47.668   3.354  1.00  1.45           H  
ATOM   1456  N   ALA A 104      -3.679  48.417   2.220  1.00  1.44           N  
ATOM   1457  CA  ALA A 104      -5.038  48.666   1.753  1.00  1.44           C  
ATOM   1458  C   ALA A 104      -5.479  47.677   0.677  1.00  1.44           C  
ATOM   1459  O   ALA A 104      -5.692  48.063  -0.477  1.00  1.44           O  
ATOM   1460  CB  ALA A 104      -5.144  50.079   1.213  1.00  1.44           C  
ATOM   1461  H   ALA A 104      -2.916  48.962   1.843  1.00  1.44           H  
ATOM   1462  HA  ALA A 104      -5.708  48.559   2.604  1.00  1.44           H  
ATOM   1463 1HB  ALA A 104      -6.171  50.269   0.902  1.00  1.44           H  
ATOM   1464 2HB  ALA A 104      -4.863  50.788   1.994  1.00  1.44           H  
ATOM   1465 3HB  ALA A 104      -4.478  50.197   0.359  1.00  1.44           H  
ATOM   1466  N   GLY A 105      -5.649  46.419   1.058  1.00  1.38           N  
ATOM   1467  CA  GLY A 105      -6.071  45.423   0.076  1.00  1.38           C  
ATOM   1468  C   GLY A 105      -6.084  43.982   0.568  1.00  1.38           C  
ATOM   1469  O   GLY A 105      -5.606  43.661   1.655  1.00  1.38           O  
ATOM   1470  H   GLY A 105      -5.451  46.184   2.034  1.00  1.38           H  
ATOM   1471 1HA  GLY A 105      -7.069  45.685  -0.275  1.00  1.38           H  
ATOM   1472 2HA  GLY A 105      -5.418  45.492  -0.793  1.00  1.38           H  
ATOM   1473  N   THR A 106      -6.652  43.118  -0.267  1.00  1.30           N  
ATOM   1474  CA  THR A 106      -6.770  41.691   0.005  1.00  1.30           C  
ATOM   1475  C   THR A 106      -5.418  41.026   0.173  1.00  1.30           C  
ATOM   1476  O   THR A 106      -4.523  41.224  -0.644  1.00  1.30           O  
ATOM   1477  CB  THR A 106      -7.545  40.987  -1.127  1.00  1.30           C  
ATOM   1478  OG1 THR A 106      -8.853  41.569  -1.243  1.00  1.30           O  
ATOM   1479  CG2 THR A 106      -7.675  39.490  -0.850  1.00  1.30           C  
ATOM   1480  H   THR A 106      -7.021  43.471  -1.138  1.00  1.30           H  
ATOM   1481  HA  THR A 106      -7.324  41.562   0.936  1.00  1.30           H  
ATOM   1482  HB  THR A 106      -7.013  41.126  -2.068  1.00  1.30           H  
ATOM   1483  HG1 THR A 106      -9.343  41.119  -1.939  1.00  1.30           H  
ATOM   1484 1HG2 THR A 106      -8.226  39.019  -1.662  1.00  1.30           H  
ATOM   1485 2HG2 THR A 106      -6.688  39.038  -0.780  1.00  1.30           H  
ATOM   1486 3HG2 THR A 106      -8.210  39.338   0.086  1.00  1.30           H  
ATOM   1487  N   ILE A 107      -5.280  40.233   1.225  1.00  1.20           N  
ATOM   1488  CA  ILE A 107      -4.032  39.535   1.470  1.00  1.20           C  
ATOM   1489  C   ILE A 107      -4.067  38.162   0.820  1.00  1.20           C  
ATOM   1490  O   ILE A 107      -5.036  37.413   0.952  1.00  1.20           O  
ATOM   1491  CB  ILE A 107      -3.744  39.410   2.970  1.00  1.20           C  
ATOM   1492  CG1 ILE A 107      -3.643  40.768   3.575  1.00  1.20           C  
ATOM   1493  CG2 ILE A 107      -2.388  38.680   3.179  1.00  1.20           C  
ATOM   1494  CD1 ILE A 107      -3.635  40.749   5.044  1.00  1.20           C  
ATOM   1495  H   ILE A 107      -6.053  40.120   1.862  1.00  1.20           H  
ATOM   1496  HA  ILE A 107      -3.220  40.094   1.017  1.00  1.20           H  
ATOM   1497  HB  ILE A 107      -4.549  38.878   3.457  1.00  1.20           H  
ATOM   1498 1HG1 ILE A 107      -2.740  41.217   3.242  1.00  1.20           H  
ATOM   1499 2HG1 ILE A 107      -4.480  41.381   3.233  1.00  1.20           H  
ATOM   1500 1HG2 ILE A 107      -2.179  38.604   4.241  1.00  1.20           H  
ATOM   1501 2HG2 ILE A 107      -2.430  37.683   2.752  1.00  1.20           H  
ATOM   1502 3HG2 ILE A 107      -1.592  39.243   2.692  1.00  1.20           H  
ATOM   1503 1HD1 ILE A 107      -3.555  41.767   5.408  1.00  1.20           H  
ATOM   1504 2HD1 ILE A 107      -4.566  40.310   5.380  1.00  1.20           H  
ATOM   1505 3HD1 ILE A 107      -2.796  40.162   5.407  1.00  1.20           H  
ATOM   1506  N   THR A 108      -3.019  37.877   0.079  1.00  1.11           N  
ATOM   1507  CA  THR A 108      -2.811  36.640  -0.630  1.00  1.11           C  
ATOM   1508  C   THR A 108      -1.667  35.891   0.022  1.00  1.11           C  
ATOM   1509  O   THR A 108      -0.649  36.490   0.351  1.00  1.11           O  
ATOM   1510  CB  THR A 108      -2.470  36.926  -2.110  1.00  1.11           C  
ATOM   1511  OG1 THR A 108      -3.571  37.610  -2.726  1.00  1.11           O  
ATOM   1512  CG2 THR A 108      -2.170  35.630  -2.864  1.00  1.11           C  
ATOM   1513  H   THR A 108      -2.297  38.578   0.010  1.00  1.11           H  
ATOM   1514  HA  THR A 108      -3.713  36.031  -0.568  1.00  1.11           H  
ATOM   1515  HB  THR A 108      -1.589  37.575  -2.156  1.00  1.11           H  
ATOM   1516  HG1 THR A 108      -4.382  37.128  -2.547  1.00  1.11           H  
ATOM   1517 1HG2 THR A 108      -1.928  35.857  -3.900  1.00  1.11           H  
ATOM   1518 2HG2 THR A 108      -1.317  35.122  -2.406  1.00  1.11           H  
ATOM   1519 3HG2 THR A 108      -3.039  34.977  -2.830  1.00  1.11           H  
ATOM   1520  N   TRP A 109      -1.838  34.601   0.269  1.00  1.04           N  
ATOM   1521  CA  TRP A 109      -0.752  33.819   0.849  1.00  1.04           C  
ATOM   1522  C   TRP A 109      -0.192  32.824  -0.138  1.00  1.04           C  
ATOM   1523  O   TRP A 109      -0.891  31.899  -0.558  1.00  1.04           O  
ATOM   1524  CB  TRP A 109      -1.207  33.075   2.091  1.00  1.04           C  
ATOM   1525  CG  TRP A 109      -1.451  33.934   3.283  1.00  1.04           C  
ATOM   1526  CD1 TRP A 109      -0.609  34.124   4.332  1.00  1.04           C  
ATOM   1527  CD2 TRP A 109      -2.625  34.702   3.574  1.00  1.04           C  
ATOM   1528  NE1 TRP A 109      -1.195  34.955   5.254  1.00  1.04           N  
ATOM   1529  CE2 TRP A 109      -2.414  35.322   4.804  1.00  1.04           C  
ATOM   1530  CE3 TRP A 109      -3.821  34.904   2.907  1.00  1.04           C  
ATOM   1531  CZ2 TRP A 109      -3.358  36.143   5.374  1.00  1.04           C  
ATOM   1532  CZ3 TRP A 109      -4.769  35.712   3.486  1.00  1.04           C  
ATOM   1533  CH2 TRP A 109      -4.546  36.314   4.677  1.00  1.04           C  
ATOM   1534  H   TRP A 109      -2.705  34.151   0.014  1.00  1.04           H  
ATOM   1535  HA  TRP A 109       0.050  34.491   1.129  1.00  1.04           H  
ATOM   1536 1HB  TRP A 109      -2.122  32.531   1.866  1.00  1.04           H  
ATOM   1537 2HB  TRP A 109      -0.447  32.338   2.355  1.00  1.04           H  
ATOM   1538  HD1 TRP A 109       0.381  33.676   4.428  1.00  1.04           H  
ATOM   1539  HE1 TRP A 109      -0.792  35.272   6.128  1.00  1.04           H  
ATOM   1540  HE3 TRP A 109      -4.012  34.431   1.947  1.00  1.04           H  
ATOM   1541  HZ2 TRP A 109      -3.202  36.638   6.332  1.00  1.04           H  
ATOM   1542  HZ3 TRP A 109      -5.709  35.866   2.953  1.00  1.04           H  
ATOM   1543  HH2 TRP A 109      -5.323  36.939   5.077  1.00  1.04           H  
ATOM   1544  N   GLU A 110       1.066  33.004  -0.510  1.00  1.02           N  
ATOM   1545  CA  GLU A 110       1.659  32.100  -1.474  1.00  1.02           C  
ATOM   1546  C   GLU A 110       2.235  30.936  -0.689  1.00  1.02           C  
ATOM   1547  O   GLU A 110       2.854  31.143   0.352  1.00  1.02           O  
ATOM   1548  CB  GLU A 110       2.738  32.806  -2.292  1.00  1.02           C  
ATOM   1549  CG  GLU A 110       2.241  34.042  -3.081  1.00  1.02           C  
ATOM   1550  CD  GLU A 110       1.259  33.768  -4.203  1.00  1.02           C  
ATOM   1551  OE1 GLU A 110       1.190  32.658  -4.673  1.00  1.02           O  
ATOM   1552  OE2 GLU A 110       0.570  34.703  -4.591  1.00  1.02           O  
ATOM   1553  H   GLU A 110       1.606  33.774  -0.111  1.00  1.02           H  
ATOM   1554  HA  GLU A 110       0.887  31.724  -2.145  1.00  1.02           H  
ATOM   1555 1HB  GLU A 110       3.532  33.139  -1.621  1.00  1.02           H  
ATOM   1556 2HB  GLU A 110       3.174  32.103  -3.001  1.00  1.02           H  
ATOM   1557 1HG  GLU A 110       1.788  34.747  -2.380  1.00  1.02           H  
ATOM   1558 2HG  GLU A 110       3.108  34.521  -3.515  1.00  1.02           H  
ATOM   1559  N   CYS A 111       2.015  29.717  -1.148  1.00  1.07           N  
ATOM   1560  CA  CYS A 111       2.545  28.566  -0.422  1.00  1.07           C  
ATOM   1561  C   CYS A 111       3.838  28.066  -1.037  1.00  1.07           C  
ATOM   1562  O   CYS A 111       3.956  27.940  -2.261  1.00  1.07           O  
ATOM   1563  CB  CYS A 111       1.526  27.440  -0.373  1.00  1.07           C  
ATOM   1564  SG  CYS A 111       2.108  25.989   0.484  1.00  1.07           S  
ATOM   1565  H   CYS A 111       1.489  29.577  -2.000  1.00  1.07           H  
ATOM   1566  HA  CYS A 111       2.755  28.874   0.598  1.00  1.07           H  
ATOM   1567 1HB  CYS A 111       0.623  27.787   0.125  1.00  1.07           H  
ATOM   1568 2HB  CYS A 111       1.249  27.156  -1.387  1.00  1.07           H  
ATOM   1569  N   PHE A 112       4.849  27.905  -0.188  1.00  1.18           N  
ATOM   1570  CA  PHE A 112       6.128  27.418  -0.640  1.00  1.18           C  
ATOM   1571  C   PHE A 112       6.441  26.018  -0.061  1.00  1.18           C  
ATOM   1572  O   PHE A 112       6.432  25.810   1.160  1.00  1.18           O  
ATOM   1573  CB  PHE A 112       7.252  28.363  -0.207  1.00  1.18           C  
ATOM   1574  CG  PHE A 112       7.155  29.800  -0.610  1.00  1.18           C  
ATOM   1575  CD1 PHE A 112       6.268  30.289  -1.553  1.00  1.18           C  
ATOM   1576  CD2 PHE A 112       7.990  30.685   0.008  1.00  1.18           C  
ATOM   1577  CE1 PHE A 112       6.209  31.620  -1.822  1.00  1.18           C  
ATOM   1578  CE2 PHE A 112       7.946  32.007  -0.284  1.00  1.18           C  
ATOM   1579  CZ  PHE A 112       7.050  32.478  -1.178  1.00  1.18           C  
ATOM   1580  H   PHE A 112       4.717  28.094   0.794  1.00  1.18           H  
ATOM   1581  HA  PHE A 112       6.099  27.355  -1.706  1.00  1.18           H  
ATOM   1582 1HB  PHE A 112       7.334  28.334   0.875  1.00  1.18           H  
ATOM   1583 2HB  PHE A 112       8.177  27.993  -0.622  1.00  1.18           H  
ATOM   1584  HD1 PHE A 112       5.617  29.627  -2.071  1.00  1.18           H  
ATOM   1585  HD2 PHE A 112       8.697  30.309   0.742  1.00  1.18           H  
ATOM   1586  HE1 PHE A 112       5.506  31.998  -2.559  1.00  1.18           H  
ATOM   1587  HE2 PHE A 112       8.616  32.692   0.206  1.00  1.18           H  
ATOM   1588  HZ  PHE A 112       7.019  33.521  -1.394  1.00  1.18           H  
ATOM   1589  N   ALA A 113       6.833  25.090  -0.927  1.00  1.39           N  
ATOM   1590  CA  ALA A 113       7.286  23.750  -0.529  1.00  1.39           C  
ATOM   1591  C   ALA A 113       8.360  23.290  -1.517  1.00  1.39           C  
ATOM   1592  O   ALA A 113       8.669  24.006  -2.473  1.00  1.39           O  
ATOM   1593  CB  ALA A 113       6.152  22.777  -0.451  1.00  1.39           C  
ATOM   1594  H   ALA A 113       6.732  25.287  -1.918  1.00  1.39           H  
ATOM   1595  HA  ALA A 113       7.725  23.805   0.451  1.00  1.39           H  
ATOM   1596 1HB  ALA A 113       6.539  21.805  -0.141  1.00  1.39           H  
ATOM   1597 2HB  ALA A 113       5.417  23.127   0.273  1.00  1.39           H  
ATOM   1598 3HB  ALA A 113       5.701  22.705  -1.436  1.00  1.39           H  
ATOM   1599  N   GLY A 114       8.995  22.140  -1.276  1.00  1.71           N  
ATOM   1600  CA  GLY A 114      10.087  21.736  -2.149  1.00  1.71           C  
ATOM   1601  C   GLY A 114      11.208  22.756  -2.010  1.00  1.71           C  
ATOM   1602  O   GLY A 114      11.681  22.992  -0.905  1.00  1.71           O  
ATOM   1603  H   GLY A 114       8.759  21.518  -0.503  1.00  1.71           H  
ATOM   1604 1HA  GLY A 114      10.440  20.744  -1.863  1.00  1.71           H  
ATOM   1605 2HA  GLY A 114       9.743  21.685  -3.181  1.00  1.71           H  
ATOM   1606  N   ASP A 115      11.646  23.348  -3.116  1.00  2.18           N  
ATOM   1607  CA  ASP A 115      12.720  24.335  -3.072  1.00  2.18           C  
ATOM   1608  C   ASP A 115      12.515  25.421  -4.109  1.00  2.18           C  
ATOM   1609  O   ASP A 115      13.416  25.753  -4.887  1.00  2.18           O  
ATOM   1610  CB  ASP A 115      14.100  23.693  -3.248  1.00  2.18           C  
ATOM   1611  CG  ASP A 115      15.263  24.674  -2.934  1.00  2.18           C  
ATOM   1612  OD1 ASP A 115      15.058  25.601  -2.181  1.00  2.18           O  
ATOM   1613  OD2 ASP A 115      16.341  24.469  -3.450  1.00  2.18           O  
ATOM   1614  H   ASP A 115      11.214  23.124  -4.003  1.00  2.18           H  
ATOM   1615  HA  ASP A 115      12.701  24.813  -2.091  1.00  2.18           H  
ATOM   1616 1HB  ASP A 115      14.186  22.834  -2.580  1.00  2.18           H  
ATOM   1617 2HB  ASP A 115      14.210  23.333  -4.269  1.00  2.18           H  
ATOM   1618  N   LYS A 116      11.347  26.040  -4.083  1.00  2.77           N  
ATOM   1619  CA  LYS A 116      11.087  27.075  -5.062  1.00  2.77           C  
ATOM   1620  C   LYS A 116      11.693  28.377  -4.587  1.00  2.77           C  
ATOM   1621  O   LYS A 116      11.019  29.262  -4.075  1.00  2.77           O  
ATOM   1622  CB  LYS A 116       9.574  27.175  -5.295  1.00  2.77           C  
ATOM   1623  CG  LYS A 116       8.712  27.421  -4.060  1.00  2.77           C  
ATOM   1624  CD  LYS A 116       7.230  27.171  -4.397  1.00  2.77           C  
ATOM   1625  CE  LYS A 116       6.501  28.350  -5.025  1.00  2.77           C  
ATOM   1626  NZ  LYS A 116       5.025  28.094  -5.128  1.00  2.77           N  
ATOM   1627  H   LYS A 116      10.635  25.754  -3.421  1.00  2.77           H  
ATOM   1628  HA  LYS A 116      11.558  26.796  -6.007  1.00  2.77           H  
ATOM   1629 1HB  LYS A 116       9.366  27.948  -6.033  1.00  2.77           H  
ATOM   1630 2HB  LYS A 116       9.228  26.232  -5.709  1.00  2.77           H  
ATOM   1631 1HG  LYS A 116       9.003  26.716  -3.274  1.00  2.77           H  
ATOM   1632 2HG  LYS A 116       8.838  28.426  -3.679  1.00  2.77           H  
ATOM   1633 1HD  LYS A 116       7.216  26.374  -5.128  1.00  2.77           H  
ATOM   1634 2HD  LYS A 116       6.702  26.812  -3.577  1.00  2.77           H  
ATOM   1635 1HE  LYS A 116       6.655  29.234  -4.418  1.00  2.77           H  
ATOM   1636 2HE  LYS A 116       6.894  28.532  -6.017  1.00  2.77           H  
ATOM   1637 1HZ  LYS A 116       4.578  28.895  -5.550  1.00  2.77           H  
ATOM   1638 2HZ  LYS A 116       4.848  27.236  -5.723  1.00  2.77           H  
ATOM   1639 3HZ  LYS A 116       4.633  27.954  -4.153  1.00  2.77           H  
ATOM   1640  N   ALA A 117      12.993  28.500  -4.853  1.00  3.42           N  
ATOM   1641  CA  ALA A 117      13.834  29.619  -4.422  1.00  3.42           C  
ATOM   1642  C   ALA A 117      13.360  30.967  -4.952  1.00  3.42           C  
ATOM   1643  O   ALA A 117      13.499  31.984  -4.279  1.00  3.42           O  
ATOM   1644  CB  ALA A 117      15.263  29.376  -4.869  1.00  3.42           C  
ATOM   1645  H   ALA A 117      13.428  27.683  -5.284  1.00  3.42           H  
ATOM   1646  HA  ALA A 117      13.803  29.658  -3.334  1.00  3.42           H  
ATOM   1647 1HB  ALA A 117      15.898  30.184  -4.513  1.00  3.42           H  
ATOM   1648 2HB  ALA A 117      15.609  28.423  -4.452  1.00  3.42           H  
ATOM   1649 3HB  ALA A 117      15.303  29.334  -5.955  1.00  3.42           H  
ATOM   1650  N   SER A 118      12.825  30.983  -6.174  1.00  4.05           N  
ATOM   1651  CA  SER A 118      12.316  32.226  -6.753  1.00  4.05           C  
ATOM   1652  C   SER A 118      10.877  32.475  -6.294  1.00  4.05           C  
ATOM   1653  O   SER A 118      10.277  33.528  -6.554  1.00  4.05           O  
ATOM   1654  CB  SER A 118      12.376  32.162  -8.269  1.00  4.05           C  
ATOM   1655  OG  SER A 118      11.481  31.205  -8.777  1.00  4.05           O  
ATOM   1656  H   SER A 118      12.757  30.119  -6.691  1.00  4.05           H  
ATOM   1657  HA  SER A 118      12.933  33.056  -6.406  1.00  4.05           H  
ATOM   1658 1HB  SER A 118      12.142  33.141  -8.686  1.00  4.05           H  
ATOM   1659 2HB  SER A 118      13.390  31.909  -8.576  1.00  4.05           H  
ATOM   1660  HG  SER A 118      11.583  31.225  -9.733  1.00  4.05           H  
ATOM   1661  N   SER A 119      10.280  31.430  -5.730  1.00  4.56           N  
ATOM   1662  CA  SER A 119       8.928  31.383  -5.206  1.00  4.56           C  
ATOM   1663  C   SER A 119       7.738  31.748  -6.109  1.00  4.56           C  
ATOM   1664  O   SER A 119       6.595  31.444  -5.764  1.00  4.56           O  
ATOM   1665  CB  SER A 119       8.892  32.243  -3.998  1.00  4.56           C  
ATOM   1666  OG  SER A 119       9.715  31.713  -2.992  1.00  4.56           O  
ATOM   1667  H   SER A 119      10.836  30.611  -5.539  1.00  4.56           H  
ATOM   1668  HA  SER A 119       8.774  30.362  -4.879  1.00  4.56           H  
ATOM   1669 1HB  SER A 119       9.213  33.247  -4.240  1.00  4.56           H  
ATOM   1670 2HB  SER A 119       7.900  32.306  -3.691  1.00  4.56           H  
ATOM   1671  HG  SER A 119       9.697  30.747  -3.100  1.00  4.56           H  
ATOM   1672  N   SER A 120       7.992  32.494  -7.189  1.00  4.90           N  
ATOM   1673  CA  SER A 120       6.982  33.209  -7.975  1.00  4.90           C  
ATOM   1674  C   SER A 120       6.224  34.166  -7.054  1.00  4.90           C  
ATOM   1675  O   SER A 120       5.059  34.486  -7.280  1.00  4.90           O  
ATOM   1676  CB  SER A 120       6.012  32.247  -8.652  1.00  4.90           C  
ATOM   1677  OG  SER A 120       6.683  31.374  -9.524  1.00  4.90           O  
ATOM   1678  H   SER A 120       8.965  32.655  -7.422  1.00  4.90           H  
ATOM   1679  HA  SER A 120       7.489  33.797  -8.740  1.00  4.90           H  
ATOM   1680 1HB  SER A 120       5.460  31.678  -7.913  1.00  4.90           H  
ATOM   1681 2HB  SER A 120       5.281  32.826  -9.214  1.00  4.90           H  
ATOM   1682  HG  SER A 120       7.161  31.934 -10.140  1.00  4.90           H  
ATOM   1683  N   LEU A 121       6.920  34.624  -6.012  1.00  5.06           N  
ATOM   1684  CA  LEU A 121       6.368  35.533  -5.012  1.00  5.06           C  
ATOM   1685  C   LEU A 121       6.042  36.888  -5.623  1.00  5.06           C  
ATOM   1686  O   LEU A 121       5.122  37.554  -5.149  1.00  5.06           O  
ATOM   1687  CB  LEU A 121       7.286  35.646  -3.788  1.00  5.06           C  
ATOM   1688  CG  LEU A 121       6.763  36.533  -2.638  1.00  5.06           C  
ATOM   1689  CD1 LEU A 121       5.408  36.031  -2.123  1.00  5.06           C  
ATOM   1690  CD2 LEU A 121       7.777  36.558  -1.509  1.00  5.06           C  
ATOM   1691  H   LEU A 121       7.893  34.310  -5.948  1.00  5.06           H  
ATOM   1692  HA  LEU A 121       5.429  35.103  -4.657  1.00  5.06           H  
ATOM   1693 1HB  LEU A 121       7.437  34.662  -3.387  1.00  5.06           H  
ATOM   1694 2HB  LEU A 121       8.255  36.040  -4.106  1.00  5.06           H  
ATOM   1695  HG  LEU A 121       6.618  37.499  -3.005  1.00  5.06           H  
ATOM   1696 1HD1 LEU A 121       5.057  36.697  -1.325  1.00  5.06           H  
ATOM   1697 2HD1 LEU A 121       4.696  36.046  -2.940  1.00  5.06           H  
ATOM   1698 3HD1 LEU A 121       5.487  35.030  -1.736  1.00  5.06           H  
ATOM   1699 1HD2 LEU A 121       7.406  37.197  -0.723  1.00  5.06           H  
ATOM   1700 2HD2 LEU A 121       7.923  35.566  -1.120  1.00  5.06           H  
ATOM   1701 3HD2 LEU A 121       8.723  36.952  -1.880  1.00  5.06           H  
ATOM   1702  N   PRO A 122       6.953  37.338  -6.522  1.00  5.07           N  
ATOM   1703  CA  PRO A 122       7.795  38.038  -7.546  1.00  5.07           C  
ATOM   1704  C   PRO A 122       7.959  39.489  -7.154  1.00  5.07           C  
ATOM   1705  O   PRO A 122       7.122  40.014  -6.430  1.00  5.07           O  
ATOM   1706  CB  PRO A 122       7.048  38.046  -8.855  1.00  5.07           C  
ATOM   1707  CG  PRO A 122       5.788  38.366  -8.486  1.00  5.07           C  
ATOM   1708  CD  PRO A 122       5.647  38.000  -7.100  1.00  5.07           C  
ATOM   1709  HA  PRO A 122       8.771  37.537  -7.632  1.00  5.07           H  
ATOM   1710 1HB  PRO A 122       7.489  38.791  -9.538  1.00  5.07           H  
ATOM   1711 2HB  PRO A 122       7.120  37.066  -9.344  1.00  5.07           H  
ATOM   1712 1HG  PRO A 122       5.621  39.445  -8.642  1.00  5.07           H  
ATOM   1713 2HG  PRO A 122       5.059  37.845  -9.126  1.00  5.07           H  
ATOM   1714 1HD  PRO A 122       5.417  38.953  -6.580  1.00  5.07           H  
ATOM   1715 2HD  PRO A 122       4.796  37.278  -7.113  1.00  5.07           H  
ATOM   1716  N   ALA A 123       9.001  40.148  -7.662  1.00  4.91           N  
ATOM   1717  CA  ALA A 123       9.227  41.559  -7.353  1.00  4.91           C  
ATOM   1718  C   ALA A 123       7.976  42.344  -7.754  1.00  4.91           C  
ATOM   1719  O   ALA A 123       7.370  41.993  -8.771  1.00  4.91           O  
ATOM   1720  CB  ALA A 123      10.442  42.092  -8.085  1.00  4.91           C  
ATOM   1721  H   ALA A 123       9.658  39.666  -8.259  1.00  4.91           H  
ATOM   1722  HA  ALA A 123       9.417  41.641  -6.301  1.00  4.91           H  
ATOM   1723 1HB  ALA A 123      10.593  43.140  -7.827  1.00  4.91           H  
ATOM   1724 2HB  ALA A 123      11.321  41.517  -7.795  1.00  4.91           H  
ATOM   1725 3HB  ALA A 123      10.287  42.002  -9.157  1.00  4.91           H  
ATOM   1726  N   PRO A 124       7.590  43.440  -7.062  1.00  4.61           N  
ATOM   1727  CA  PRO A 124       8.140  44.243  -5.945  1.00  4.61           C  
ATOM   1728  C   PRO A 124       8.403  43.508  -4.641  1.00  4.61           C  
ATOM   1729  O   PRO A 124       8.205  42.305  -4.545  1.00  4.61           O  
ATOM   1730  CB  PRO A 124       7.046  45.299  -5.719  1.00  4.61           C  
ATOM   1731  CG  PRO A 124       6.286  45.354  -6.996  1.00  4.61           C  
ATOM   1732  CD  PRO A 124       6.299  43.948  -7.504  1.00  4.61           C  
ATOM   1733  HA  PRO A 124       9.065  44.728  -6.292  1.00  4.61           H  
ATOM   1734 1HB  PRO A 124       6.406  44.994  -4.867  1.00  4.61           H  
ATOM   1735 2HB  PRO A 124       7.494  46.266  -5.450  1.00  4.61           H  
ATOM   1736 1HG  PRO A 124       5.266  45.737  -6.803  1.00  4.61           H  
ATOM   1737 2HG  PRO A 124       6.757  46.063  -7.690  1.00  4.61           H  
ATOM   1738 1HD  PRO A 124       5.504  43.366  -7.029  1.00  4.61           H  
ATOM   1739 2HD  PRO A 124       6.226  43.934  -8.599  1.00  4.61           H  
ATOM   1740  N   GLY A 125       8.879  44.231  -3.622  1.00  4.19           N  
ATOM   1741  CA  GLY A 125       9.214  43.633  -2.319  1.00  4.19           C  
ATOM   1742  C   GLY A 125       7.980  43.035  -1.628  1.00  4.19           C  
ATOM   1743  O   GLY A 125       7.417  43.609  -0.695  1.00  4.19           O  
ATOM   1744  H   GLY A 125       9.022  45.224  -3.743  1.00  4.19           H  
ATOM   1745 1HA  GLY A 125       9.964  42.854  -2.462  1.00  4.19           H  
ATOM   1746 2HA  GLY A 125       9.662  44.390  -1.677  1.00  4.19           H  
ATOM   1747  N   ALA A 126       7.605  41.868  -2.148  1.00  3.70           N  
ATOM   1748  CA  ALA A 126       6.471  41.002  -1.858  1.00  3.70           C  
ATOM   1749  C   ALA A 126       6.675  40.121  -0.633  1.00  3.70           C  
ATOM   1750  O   ALA A 126       5.768  39.425  -0.185  1.00  3.70           O  
ATOM   1751  CB  ALA A 126       6.245  40.157  -3.073  1.00  3.70           C  
ATOM   1752  H   ALA A 126       8.174  41.566  -2.929  1.00  3.70           H  
ATOM   1753  HA  ALA A 126       5.600  41.615  -1.697  1.00  3.70           H  
ATOM   1754 1HB  ALA A 126       5.388  39.510  -2.919  1.00  3.70           H  
ATOM   1755 2HB  ALA A 126       6.077  40.802  -3.938  1.00  3.70           H  
ATOM   1756 3HB  ALA A 126       7.133  39.570  -3.253  1.00  3.70           H  
ATOM   1757  N   GLY A 127       7.872  40.166  -0.091  1.00  3.23           N  
ATOM   1758  CA  GLY A 127       8.256  39.399   1.077  1.00  3.23           C  
ATOM   1759  C   GLY A 127       9.698  38.963   0.900  1.00  3.23           C  
ATOM   1760  O   GLY A 127      10.186  38.920  -0.227  1.00  3.23           O  
ATOM   1761  H   GLY A 127       8.552  40.775  -0.520  1.00  3.23           H  
ATOM   1762 1HA  GLY A 127       8.136  40.021   1.958  1.00  3.23           H  
ATOM   1763 2HA  GLY A 127       7.604  38.532   1.189  1.00  3.23           H  
ATOM   1764  N   PRO A 128      10.420  38.700   1.996  1.00  2.86           N  
ATOM   1765  CA  PRO A 128      11.810  38.280   2.028  1.00  2.86           C  
ATOM   1766  C   PRO A 128      12.042  36.827   1.646  1.00  2.86           C  
ATOM   1767  O   PRO A 128      13.177  36.458   1.341  1.00  2.86           O  
ATOM   1768  CB  PRO A 128      12.166  38.489   3.499  1.00  2.86           C  
ATOM   1769  CG  PRO A 128      10.872  38.296   4.232  1.00  2.86           C  
ATOM   1770  CD  PRO A 128       9.809  38.857   3.329  1.00  2.86           C  
ATOM   1771  HA  PRO A 128      12.405  38.942   1.386  1.00  2.86           H  
ATOM   1772 1HB  PRO A 128      12.930  37.753   3.800  1.00  2.86           H  
ATOM   1773 2HB  PRO A 128      12.605  39.487   3.644  1.00  2.86           H  
ATOM   1774 1HG  PRO A 128      10.738  37.228   4.438  1.00  2.86           H  
ATOM   1775 2HG  PRO A 128      10.928  38.805   5.191  1.00  2.86           H  
ATOM   1776 1HD  PRO A 128       8.886  38.260   3.425  1.00  2.86           H  
ATOM   1777 2HD  PRO A 128       9.659  39.920   3.575  1.00  2.86           H  
ATOM   1778  N   MET A 129      10.960  36.035   1.644  1.00  2.58           N  
ATOM   1779  CA  MET A 129      11.009  34.587   1.460  1.00  2.58           C  
ATOM   1780  C   MET A 129      11.761  33.993   2.673  1.00  2.58           C  
ATOM   1781  O   MET A 129      12.625  34.656   3.243  1.00  2.58           O  
ATOM   1782  CB  MET A 129      11.652  34.261   0.102  1.00  2.58           C  
ATOM   1783  CG  MET A 129      10.822  34.750  -1.065  1.00  2.58           C  
ATOM   1784  SD  MET A 129      11.554  34.409  -2.646  1.00  2.58           S  
ATOM   1785  CE  MET A 129      12.827  35.652  -2.644  1.00  2.58           C  
ATOM   1786  H   MET A 129      10.064  36.444   1.847  1.00  2.58           H  
ATOM   1787  HA  MET A 129       9.987  34.217   1.465  1.00  2.58           H  
ATOM   1788 1HB  MET A 129      12.643  34.658   0.006  1.00  2.58           H  
ATOM   1789 2HB  MET A 129      11.752  33.189  -0.017  1.00  2.58           H  
ATOM   1790 1HG  MET A 129       9.855  34.269  -1.039  1.00  2.58           H  
ATOM   1791 2HG  MET A 129      10.678  35.826  -0.978  1.00  2.58           H  
ATOM   1792 1HE  MET A 129      13.399  35.586  -3.569  1.00  2.58           H  
ATOM   1793 2HE  MET A 129      12.371  36.640  -2.561  1.00  2.58           H  
ATOM   1794 3HE  MET A 129      13.492  35.489  -1.793  1.00  2.58           H  
ATOM   1795  N   PRO A 130      11.420  32.788   3.146  1.00  2.37           N  
ATOM   1796  CA  PRO A 130      12.001  32.194   4.337  1.00  2.37           C  
ATOM   1797  C   PRO A 130      13.489  31.919   4.187  1.00  2.37           C  
ATOM   1798  O   PRO A 130      13.940  31.423   3.157  1.00  2.37           O  
ATOM   1799  CB  PRO A 130      11.212  30.891   4.460  1.00  2.37           C  
ATOM   1800  CG  PRO A 130      10.692  30.624   3.061  1.00  2.37           C  
ATOM   1801  CD  PRO A 130      10.416  31.970   2.481  1.00  2.37           C  
ATOM   1802  HA  PRO A 130      11.809  32.855   5.194  1.00  2.37           H  
ATOM   1803 1HB  PRO A 130      11.865  30.089   4.830  1.00  2.37           H  
ATOM   1804 2HB  PRO A 130      10.412  31.019   5.201  1.00  2.37           H  
ATOM   1805 1HG  PRO A 130      11.460  30.111   2.486  1.00  2.37           H  
ATOM   1806 2HG  PRO A 130       9.814  29.976   3.083  1.00  2.37           H  
ATOM   1807 1HD  PRO A 130      10.574  31.929   1.408  1.00  2.37           H  
ATOM   1808 2HD  PRO A 130       9.400  32.303   2.749  1.00  2.37           H  
ATOM   1809  N   THR A 131      14.229  32.148   5.271  1.00  2.17           N  
ATOM   1810  CA  THR A 131      15.678  31.931   5.319  1.00  2.17           C  
ATOM   1811  C   THR A 131      16.099  30.475   5.199  1.00  2.17           C  
ATOM   1812  O   THR A 131      17.040  30.143   4.481  1.00  2.17           O  
ATOM   1813  CB  THR A 131      16.262  32.479   6.633  1.00  2.17           C  
ATOM   1814  OG1 THR A 131      16.030  33.892   6.710  1.00  2.17           O  
ATOM   1815  CG2 THR A 131      17.749  32.197   6.708  1.00  2.17           C  
ATOM   1816  H   THR A 131      13.777  32.540   6.085  1.00  2.17           H  
ATOM   1817  HA  THR A 131      16.126  32.475   4.486  1.00  2.17           H  
ATOM   1818  HB  THR A 131      15.771  31.993   7.478  1.00  2.17           H  
ATOM   1819  HG1 THR A 131      16.403  34.319   5.933  1.00  2.17           H  
ATOM   1820 1HG2 THR A 131      18.145  32.584   7.646  1.00  2.17           H  
ATOM   1821 2HG2 THR A 131      17.914  31.116   6.664  1.00  2.17           H  
ATOM   1822 3HG2 THR A 131      18.255  32.677   5.874  1.00  2.17           H  
ATOM   1823  N   ASP A 132      15.402  29.611   5.923  1.00  1.97           N  
ATOM   1824  CA  ASP A 132      15.738  28.195   5.989  1.00  1.97           C  
ATOM   1825  C   ASP A 132      15.130  27.382   4.857  1.00  1.97           C  
ATOM   1826  O   ASP A 132      15.455  26.205   4.696  1.00  1.97           O  
ATOM   1827  CB  ASP A 132      15.252  27.627   7.315  1.00  1.97           C  
ATOM   1828  CG  ASP A 132      15.993  28.225   8.509  1.00  1.97           C  
ATOM   1829  OD1 ASP A 132      17.104  28.677   8.343  1.00  1.97           O  
ATOM   1830  OD2 ASP A 132      15.431  28.238   9.572  1.00  1.97           O  
ATOM   1831  H   ASP A 132      14.629  29.956   6.471  1.00  1.97           H  
ATOM   1832  HA  ASP A 132      16.823  28.097   5.934  1.00  1.97           H  
ATOM   1833 1HB  ASP A 132      14.184  27.820   7.422  1.00  1.97           H  
ATOM   1834 2HB  ASP A 132      15.389  26.545   7.317  1.00  1.97           H  
ATOM   1835  N   ALA A 133      14.250  28.024   4.091  1.00  1.77           N  
ATOM   1836  CA  ALA A 133      13.484  27.409   3.016  1.00  1.77           C  
ATOM   1837  C   ALA A 133      12.499  26.381   3.595  1.00  1.77           C  
ATOM   1838  O   ALA A 133      12.652  25.956   4.739  1.00  1.77           O  
ATOM   1839  CB  ALA A 133      14.391  26.729   1.985  1.00  1.77           C  
ATOM   1840  H   ALA A 133      14.103  29.007   4.272  1.00  1.77           H  
ATOM   1841  HA  ALA A 133      12.950  28.207   2.519  1.00  1.77           H  
ATOM   1842 1HB  ALA A 133      13.791  26.308   1.179  1.00  1.77           H  
ATOM   1843 2HB  ALA A 133      15.081  27.463   1.572  1.00  1.77           H  
ATOM   1844 3HB  ALA A 133      14.957  25.923   2.428  1.00  1.77           H  
ATOM   1845  N   PRO A 134      11.415  26.069   2.882  1.00  1.58           N  
ATOM   1846  CA  PRO A 134      10.583  24.902   3.045  1.00  1.58           C  
ATOM   1847  C   PRO A 134      11.416  23.687   2.793  1.00  1.58           C  
ATOM   1848  O   PRO A 134      12.428  23.787   2.095  1.00  1.58           O  
ATOM   1849  CB  PRO A 134       9.576  25.033   1.953  1.00  1.58           C  
ATOM   1850  CG  PRO A 134       9.560  26.463   1.614  1.00  1.58           C  
ATOM   1851  CD  PRO A 134      10.941  26.954   1.828  1.00  1.58           C  
ATOM   1852  HA  PRO A 134      10.125  24.887   4.047  1.00  1.58           H  
ATOM   1853 1HB  PRO A 134       9.877  24.390   1.106  1.00  1.58           H  
ATOM   1854 2HB  PRO A 134       8.610  24.677   2.315  1.00  1.58           H  
ATOM   1855 1HG  PRO A 134       9.276  26.534   0.576  1.00  1.58           H  
ATOM   1856 2HG  PRO A 134       8.803  26.983   2.205  1.00  1.58           H  
ATOM   1857 1HD  PRO A 134      11.534  26.851   0.908  1.00  1.58           H  
ATOM   1858 2HD  PRO A 134      10.859  27.967   2.171  1.00  1.58           H  
ATOM   1859  N   THR A 135      11.032  22.562   3.365  1.00  1.42           N  
ATOM   1860  CA  THR A 135      11.784  21.365   3.109  1.00  1.42           C  
ATOM   1861  C   THR A 135      10.930  20.158   2.679  1.00  1.42           C  
ATOM   1862  O   THR A 135      11.480  19.108   2.315  1.00  1.42           O  
ATOM   1863  CB  THR A 135      12.654  21.023   4.294  1.00  1.42           C  
ATOM   1864  OG1 THR A 135      11.884  20.620   5.419  1.00  1.42           O  
ATOM   1865  CG2 THR A 135      13.503  22.247   4.732  1.00  1.42           C  
ATOM   1866  H   THR A 135      10.198  22.542   3.923  1.00  1.42           H  
ATOM   1867  HA  THR A 135      12.459  21.570   2.277  1.00  1.42           H  
ATOM   1868  HB  THR A 135      13.301  20.243   4.000  1.00  1.42           H  
ATOM   1869  HG1 THR A 135      12.523  20.290   6.087  1.00  1.42           H  
ATOM   1870 1HG2 THR A 135      14.140  21.964   5.569  1.00  1.42           H  
ATOM   1871 2HG2 THR A 135      14.126  22.578   3.900  1.00  1.42           H  
ATOM   1872 3HG2 THR A 135      12.859  23.064   5.047  1.00  1.42           H  
ATOM   1873  N   LEU A 136       9.594  20.250   2.771  1.00  1.28           N  
ATOM   1874  CA  LEU A 136       8.792  19.087   2.354  1.00  1.28           C  
ATOM   1875  C   LEU A 136       9.022  18.763   0.899  1.00  1.28           C  
ATOM   1876  O   LEU A 136       9.078  19.651   0.047  1.00  1.28           O  
ATOM   1877  CB  LEU A 136       7.279  19.280   2.482  1.00  1.28           C  
ATOM   1878  CG  LEU A 136       6.647  19.275   3.832  1.00  1.28           C  
ATOM   1879  CD1 LEU A 136       5.219  19.639   3.642  1.00  1.28           C  
ATOM   1880  CD2 LEU A 136       6.731  17.878   4.435  1.00  1.28           C  
ATOM   1881  H   LEU A 136       9.162  21.100   3.125  1.00  1.28           H  
ATOM   1882  HA  LEU A 136       9.093  18.225   2.951  1.00  1.28           H  
ATOM   1883 1HB  LEU A 136       7.032  20.240   2.032  1.00  1.28           H  
ATOM   1884 2HB  LEU A 136       6.791  18.502   1.888  1.00  1.28           H  
ATOM   1885  HG  LEU A 136       7.135  20.006   4.484  1.00  1.28           H  
ATOM   1886 1HD1 LEU A 136       4.712  19.639   4.583  1.00  1.28           H  
ATOM   1887 2HD1 LEU A 136       5.160  20.606   3.190  1.00  1.28           H  
ATOM   1888 3HD1 LEU A 136       4.760  18.913   2.983  1.00  1.28           H  
ATOM   1889 1HD2 LEU A 136       6.247  17.866   5.417  1.00  1.28           H  
ATOM   1890 2HD2 LEU A 136       6.228  17.169   3.776  1.00  1.28           H  
ATOM   1891 3HD2 LEU A 136       7.766  17.586   4.536  1.00  1.28           H  
ATOM   1892  N   ALA A 137       9.089  17.475   0.600  1.00  1.18           N  
ATOM   1893  CA  ALA A 137       9.267  17.046  -0.773  1.00  1.18           C  
ATOM   1894  C   ALA A 137       8.123  17.566  -1.641  1.00  1.18           C  
ATOM   1895  O   ALA A 137       6.950  17.533  -1.241  1.00  1.18           O  
ATOM   1896  CB  ALA A 137       9.343  15.528  -0.841  1.00  1.18           C  
ATOM   1897  H   ALA A 137       9.051  16.789   1.340  1.00  1.18           H  
ATOM   1898  HA  ALA A 137      10.199  17.472  -1.147  1.00  1.18           H  
ATOM   1899 1HB  ALA A 137       9.501  15.218  -1.870  1.00  1.18           H  
ATOM   1900 2HB  ALA A 137      10.178  15.183  -0.227  1.00  1.18           H  
ATOM   1901 3HB  ALA A 137       8.421  15.100  -0.463  1.00  1.18           H  
ATOM   1902  N   GLY A 138       8.461  17.961  -2.869  1.00  1.11           N  
ATOM   1903  CA  GLY A 138       7.480  18.452  -3.832  1.00  1.11           C  
ATOM   1904  C   GLY A 138       6.387  17.427  -4.110  1.00  1.11           C  
ATOM   1905  O   GLY A 138       5.262  17.785  -4.441  1.00  1.11           O  
ATOM   1906  H   GLY A 138       9.437  17.952  -3.130  1.00  1.11           H  
ATOM   1907 1HA  GLY A 138       7.031  19.371  -3.450  1.00  1.11           H  
ATOM   1908 2HA  GLY A 138       7.985  18.710  -4.762  1.00  1.11           H  
ATOM   1909  N   LYS A 139       6.724  16.139  -3.993  1.00  1.07           N  
ATOM   1910  CA  LYS A 139       5.760  15.070  -4.226  1.00  1.07           C  
ATOM   1911  C   LYS A 139       4.633  15.050  -3.191  1.00  1.07           C  
ATOM   1912  O   LYS A 139       3.604  14.408  -3.429  1.00  1.07           O  
ATOM   1913  CB  LYS A 139       6.414  13.685  -4.203  1.00  1.07           C  
ATOM   1914  CG  LYS A 139       6.874  13.258  -2.820  1.00  1.07           C  
ATOM   1915  CD  LYS A 139       7.432  11.858  -2.776  1.00  1.07           C  
ATOM   1916  CE  LYS A 139       7.858  11.501  -1.351  1.00  1.07           C  
ATOM   1917  NZ  LYS A 139       8.223  10.070  -1.226  1.00  1.07           N  
ATOM   1918  H   LYS A 139       7.667  15.908  -3.726  1.00  1.07           H  
ATOM   1919  HA  LYS A 139       5.308  15.229  -5.205  1.00  1.07           H  
ATOM   1920 1HB  LYS A 139       5.709  12.940  -4.569  1.00  1.07           H  
ATOM   1921 2HB  LYS A 139       7.280  13.678  -4.865  1.00  1.07           H  
ATOM   1922 1HG  LYS A 139       7.596  13.955  -2.445  1.00  1.07           H  
ATOM   1923 2HG  LYS A 139       6.019  13.258  -2.166  1.00  1.07           H  
ATOM   1924 1HD  LYS A 139       6.665  11.145  -3.092  1.00  1.07           H  
ATOM   1925 2HD  LYS A 139       8.289  11.773  -3.441  1.00  1.07           H  
ATOM   1926 1HE  LYS A 139       8.718  12.111  -1.083  1.00  1.07           H  
ATOM   1927 2HE  LYS A 139       7.043  11.717  -0.661  1.00  1.07           H  
ATOM   1928 1HZ  LYS A 139       8.491   9.866  -0.283  1.00  1.07           H  
ATOM   1929 2HZ  LYS A 139       7.373   9.526  -1.458  1.00  1.07           H  
ATOM   1930 3HZ  LYS A 139       8.968   9.834  -1.850  1.00  1.07           H  
ATOM   1931  N   LEU A 140       4.849  15.685  -2.026  1.00  1.04           N  
ATOM   1932  CA  LEU A 140       3.865  15.683  -0.955  1.00  1.04           C  
ATOM   1933  C   LEU A 140       3.063  16.954  -0.935  1.00  1.04           C  
ATOM   1934  O   LEU A 140       1.886  16.979  -0.566  1.00  1.04           O  
ATOM   1935  CB  LEU A 140       4.544  15.581   0.392  1.00  1.04           C  
ATOM   1936  CG  LEU A 140       5.325  14.408   0.587  1.00  1.04           C  
ATOM   1937  CD1 LEU A 140       5.914  14.461   1.940  1.00  1.04           C  
ATOM   1938  CD2 LEU A 140       4.443  13.257   0.381  1.00  1.04           C  
ATOM   1939  H   LEU A 140       5.706  16.212  -1.886  1.00  1.04           H  
ATOM   1940  HA  LEU A 140       3.209  14.836  -1.093  1.00  1.04           H  
ATOM   1941 1HB  LEU A 140       5.188  16.452   0.531  1.00  1.04           H  
ATOM   1942 2HB  LEU A 140       3.782  15.580   1.154  1.00  1.04           H  
ATOM   1943  HG  LEU A 140       6.142  14.375  -0.116  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 140       6.511  13.564   2.106  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 140       6.544  15.345   2.030  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 140       5.115  14.504   2.670  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 140       4.994  12.329   0.539  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 140       3.635  13.332   1.085  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 140       4.042  13.268  -0.632  1.00  1.04           H  
ATOM   1950  N   ALA A 141       3.731  18.027  -1.282  1.00  1.02           N  
ATOM   1951  CA  ALA A 141       3.109  19.321  -1.251  1.00  1.02           C  
ATOM   1952  C   ALA A 141       1.982  19.384  -2.291  1.00  1.02           C  
ATOM   1953  O   ALA A 141       2.110  18.758  -3.345  1.00  1.02           O  
ATOM   1954  CB  ALA A 141       4.155  20.354  -1.519  1.00  1.02           C  
ATOM   1955  H   ALA A 141       4.714  17.936  -1.552  1.00  1.02           H  
ATOM   1956  HA  ALA A 141       2.717  19.476  -0.260  1.00  1.02           H  
ATOM   1957 1HB  ALA A 141       3.717  21.321  -1.470  1.00  1.02           H  
ATOM   1958 2HB  ALA A 141       4.927  20.251  -0.766  1.00  1.02           H  
ATOM   1959 3HB  ALA A 141       4.585  20.190  -2.508  1.00  1.02           H  
ATOM   1960  N   PRO A 142       0.862  20.082  -2.040  1.00  1.03           N  
ATOM   1961  CA  PRO A 142      -0.180  20.347  -3.012  1.00  1.03           C  
ATOM   1962  C   PRO A 142       0.438  21.106  -4.174  1.00  1.03           C  
ATOM   1963  O   PRO A 142       1.367  21.872  -3.944  1.00  1.03           O  
ATOM   1964  CB  PRO A 142      -1.166  21.217  -2.233  1.00  1.03           C  
ATOM   1965  CG  PRO A 142      -0.936  20.857  -0.805  1.00  1.03           C  
ATOM   1966  CD  PRO A 142       0.546  20.549  -0.686  1.00  1.03           C  
ATOM   1967  HA  PRO A 142      -0.625  19.389  -3.297  1.00  1.03           H  
ATOM   1968 1HB  PRO A 142      -0.971  22.284  -2.437  1.00  1.03           H  
ATOM   1969 2HB  PRO A 142      -2.195  21.011  -2.562  1.00  1.03           H  
ATOM   1970 1HG  PRO A 142      -1.250  21.693  -0.204  1.00  1.03           H  
ATOM   1971 2HG  PRO A 142      -1.566  20.000  -0.516  1.00  1.03           H  
ATOM   1972 1HD  PRO A 142       1.137  21.433  -0.411  1.00  1.03           H  
ATOM   1973 2HD  PRO A 142       0.630  19.729   0.038  1.00  1.03           H  
ATOM   1974  N   PRO A 143      -0.081  20.999  -5.407  1.00  1.08           N  
ATOM   1975  CA  PRO A 143       0.376  21.730  -6.586  1.00  1.08           C  
ATOM   1976  C   PRO A 143       0.534  23.229  -6.342  1.00  1.08           C  
ATOM   1977  O   PRO A 143       1.461  23.858  -6.846  1.00  1.08           O  
ATOM   1978  CB  PRO A 143      -0.749  21.452  -7.583  1.00  1.08           C  
ATOM   1979  CG  PRO A 143      -1.266  20.091  -7.182  1.00  1.08           C  
ATOM   1980  CD  PRO A 143      -1.202  20.079  -5.669  1.00  1.08           C  
ATOM   1981  HA  PRO A 143       1.314  21.299  -6.941  1.00  1.08           H  
ATOM   1982 1HB  PRO A 143      -1.513  22.243  -7.518  1.00  1.08           H  
ATOM   1983 2HB  PRO A 143      -0.354  21.473  -8.608  1.00  1.08           H  
ATOM   1984 1HG  PRO A 143      -2.287  19.945  -7.567  1.00  1.08           H  
ATOM   1985 2HG  PRO A 143      -0.643  19.303  -7.634  1.00  1.08           H  
ATOM   1986 1HD  PRO A 143      -2.136  20.451  -5.221  1.00  1.08           H  
ATOM   1987 2HD  PRO A 143      -0.961  19.055  -5.366  1.00  1.08           H  
ATOM   1988  N   GLU A 144      -0.323  23.787  -5.490  1.00  1.21           N  
ATOM   1989  CA  GLU A 144      -0.314  25.211  -5.170  1.00  1.21           C  
ATOM   1990  C   GLU A 144       0.953  25.656  -4.441  1.00  1.21           C  
ATOM   1991  O   GLU A 144       1.274  26.846  -4.420  1.00  1.21           O  
ATOM   1992  CB  GLU A 144      -1.540  25.559  -4.328  1.00  1.21           C  
ATOM   1993  CG  GLU A 144      -2.866  25.433  -5.078  1.00  1.21           C  
ATOM   1994  CD  GLU A 144      -4.075  25.762  -4.228  1.00  1.21           C  
ATOM   1995  OE1 GLU A 144      -3.913  25.992  -3.053  1.00  1.21           O  
ATOM   1996  OE2 GLU A 144      -5.161  25.784  -4.761  1.00  1.21           O  
ATOM   1997  H   GLU A 144      -1.040  23.216  -5.073  1.00  1.21           H  
ATOM   1998  HA  GLU A 144      -0.371  25.766  -6.108  1.00  1.21           H  
ATOM   1999 1HB  GLU A 144      -1.578  24.903  -3.456  1.00  1.21           H  
ATOM   2000 2HB  GLU A 144      -1.452  26.582  -3.964  1.00  1.21           H  
ATOM   2001 1HG  GLU A 144      -2.849  26.100  -5.939  1.00  1.21           H  
ATOM   2002 2HG  GLU A 144      -2.957  24.411  -5.448  1.00  1.21           H  
ATOM   2003  N   CYS A 145       1.632  24.707  -3.803  1.00  1.42           N  
ATOM   2004  CA  CYS A 145       2.823  24.974  -3.024  1.00  1.42           C  
ATOM   2005  C   CYS A 145       4.108  24.591  -3.774  1.00  1.42           C  
ATOM   2006  O   CYS A 145       5.227  24.786  -3.284  1.00  1.42           O  
ATOM   2007  CB  CYS A 145       2.771  24.153  -1.751  1.00  1.42           C  
ATOM   2008  SG  CYS A 145       1.411  24.470  -0.655  1.00  1.42           S  
ATOM   2009  H   CYS A 145       1.332  23.740  -3.874  1.00  1.42           H  
ATOM   2010  HA  CYS A 145       2.836  26.019  -2.791  1.00  1.42           H  
ATOM   2011 1HB  CYS A 145       2.701  23.122  -2.044  1.00  1.42           H  
ATOM   2012 2HB  CYS A 145       3.695  24.283  -1.198  1.00  1.42           H  
ATOM   2013  N   ARG A 146       3.960  24.041  -4.978  1.00  1.71           N  
ATOM   2014  CA  ARG A 146       5.101  23.530  -5.731  1.00  1.71           C  
ATOM   2015  C   ARG A 146       5.666  24.573  -6.700  1.00  1.71           C  
ATOM   2016  O   ARG A 146       5.083  25.658  -6.855  1.00  1.71           O  
ATOM   2017  CB  ARG A 146       4.704  22.291  -6.509  1.00  1.71           C  
ATOM   2018  CG  ARG A 146       4.227  21.111  -5.692  1.00  1.71           C  
ATOM   2019  CD  ARG A 146       3.835  19.991  -6.581  1.00  1.71           C  
ATOM   2020  NE  ARG A 146       3.059  19.000  -5.891  1.00  1.71           N  
ATOM   2021  CZ  ARG A 146       2.396  18.002  -6.471  1.00  1.71           C  
ATOM   2022  NH1 ARG A 146       2.422  17.838  -7.773  1.00  1.71           N  
ATOM   2023  NH2 ARG A 146       1.712  17.197  -5.703  1.00  1.71           N  
ATOM   2024  H   ARG A 146       3.032  23.956  -5.398  1.00  1.71           H  
ATOM   2025  HA  ARG A 146       5.886  23.257  -5.024  1.00  1.71           H  
ATOM   2026 1HB  ARG A 146       3.900  22.550  -7.200  1.00  1.71           H  
ATOM   2027 2HB  ARG A 146       5.546  21.948  -7.107  1.00  1.71           H  
ATOM   2028 1HG  ARG A 146       5.022  20.761  -5.032  1.00  1.71           H  
ATOM   2029 2HG  ARG A 146       3.378  21.396  -5.105  1.00  1.71           H  
ATOM   2030 1HD  ARG A 146       3.269  20.353  -7.428  1.00  1.71           H  
ATOM   2031 2HD  ARG A 146       4.739  19.505  -6.940  1.00  1.71           H  
ATOM   2032  HE  ARG A 146       2.983  19.050  -4.870  1.00  1.71           H  
ATOM   2033 1HH1 ARG A 146       2.955  18.474  -8.345  1.00  1.71           H  
ATOM   2034 2HH1 ARG A 146       1.913  17.079  -8.194  1.00  1.71           H  
ATOM   2035 1HH2 ARG A 146       1.726  17.397  -4.693  1.00  1.71           H  
ATOM   2036 2HH2 ARG A 146       1.193  16.428  -6.090  1.00  1.71           H  
ATOM   2037  N   ALA A 147       6.822  24.225  -7.294  1.00  2.06           N  
ATOM   2038  CA  ALA A 147       7.589  24.955  -8.321  1.00  2.06           C  
ATOM   2039  C   ALA A 147       9.070  24.716  -8.065  1.00  2.06           C  
ATOM   2040  O   ALA A 147       9.863  25.658  -8.069  1.00  2.06           O  
ATOM   2041  OXT ALA A 147       9.396  23.654  -7.539  1.00  2.06           O  
ATOM   2042  CB  ALA A 147       7.310  26.454  -8.357  1.00  2.06           C  
ATOM   2043  H   ALA A 147       7.202  23.329  -7.024  1.00  2.06           H  
ATOM   2044  HA  ALA A 147       7.344  24.536  -9.296  1.00  2.06           H  
ATOM   2045 1HB  ALA A 147       7.923  26.907  -9.136  1.00  2.06           H  
ATOM   2046 2HB  ALA A 147       6.270  26.655  -8.586  1.00  2.06           H  
ATOM   2047 3HB  ALA A 147       7.562  26.887  -7.422  1.00  2.06           H  
TER    2048
ENDMDL

