REMARK ID 498736 MODEL 1 2023-03-18_00000217_1_19
PFRMAT TS
TARGET 2023-03-18_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.303  -0.163   2.285  1.00  4.60           N  
ATOM      2  CA  ARG A   1       2.383  -0.214   1.305  1.00  4.60           C  
ATOM      3  C   ARG A   1       2.687   1.190   0.732  1.00  4.60           C  
ATOM      4  O   ARG A   1       1.797   2.040   0.719  1.00  4.60           O  
ATOM      5  CB  ARG A   1       2.017  -1.183   0.190  1.00  4.60           C  
ATOM      6  CG  ARG A   1       1.873  -2.640   0.609  1.00  4.60           C  
ATOM      7  CD  ARG A   1       3.201  -3.272   0.876  1.00  4.60           C  
ATOM      8  NE  ARG A   1       3.082  -4.695   1.161  1.00  4.60           N  
ATOM      9  CZ  ARG A   1       4.123  -5.551   1.243  1.00  4.60           C  
ATOM     10  NH1 ARG A   1       5.347  -5.121   1.045  1.00  4.60           N  
ATOM     11  NH2 ARG A   1       3.910  -6.826   1.518  1.00  4.60           N  
ATOM     12 1H   ARG A   1       1.290  -1.020   2.820  1.00  4.60           H  
ATOM     13 2H   ARG A   1       1.447   0.619   2.909  1.00  4.60           H  
ATOM     14 3H   ARG A   1       0.422  -0.052   1.805  1.00  4.60           H  
ATOM     15  HA  ARG A   1       3.241  -0.613   1.824  1.00  4.60           H  
ATOM     16 1HB  ARG A   1       1.053  -0.899  -0.185  1.00  4.60           H  
ATOM     17 2HB  ARG A   1       2.723  -1.120  -0.634  1.00  4.60           H  
ATOM     18 1HG  ARG A   1       1.275  -2.699   1.517  1.00  4.60           H  
ATOM     19 2HG  ARG A   1       1.379  -3.200  -0.188  1.00  4.60           H  
ATOM     20 1HD  ARG A   1       3.851  -3.149   0.017  1.00  4.60           H  
ATOM     21 2HD  ARG A   1       3.657  -2.791   1.740  1.00  4.60           H  
ATOM     22  HE  ARG A   1       2.155  -5.067   1.318  1.00  4.60           H  
ATOM     23 1HH1 ARG A   1       5.512  -4.151   0.831  1.00  4.60           H  
ATOM     24 2HH1 ARG A   1       6.123  -5.764   1.103  1.00  4.60           H  
ATOM     25 1HH2 ARG A   1       2.969  -7.162   1.667  1.00  4.60           H  
ATOM     26 2HH2 ARG A   1       4.688  -7.465   1.573  1.00  4.60           H  
ATOM     27  N   PRO A   2       3.929   1.466   0.260  1.00  4.28           N  
ATOM     28  CA  PRO A   2       4.368   2.743  -0.298  1.00  4.28           C  
ATOM     29  C   PRO A   2       3.542   3.171  -1.499  1.00  4.28           C  
ATOM     30  O   PRO A   2       3.087   2.317  -2.267  1.00  4.28           O  
ATOM     31  CB  PRO A   2       5.814   2.455  -0.723  1.00  4.28           C  
ATOM     32  CG  PRO A   2       6.259   1.316   0.150  1.00  4.28           C  
ATOM     33  CD  PRO A   2       5.031   0.456   0.335  1.00  4.28           C  
ATOM     34  HA  PRO A   2       4.333   3.513   0.485  1.00  4.28           H  
ATOM     35 1HB  PRO A   2       5.854   2.211  -1.785  1.00  4.28           H  
ATOM     36 2HB  PRO A   2       6.427   3.357  -0.588  1.00  4.28           H  
ATOM     37 1HG  PRO A   2       7.086   0.775  -0.338  1.00  4.28           H  
ATOM     38 2HG  PRO A   2       6.653   1.698   1.101  1.00  4.28           H  
ATOM     39 1HD  PRO A   2       4.954  -0.283  -0.477  1.00  4.28           H  
ATOM     40 2HD  PRO A   2       5.144   0.001   1.317  1.00  4.28           H  
ATOM     41  N   VAL A   3       3.410   4.494  -1.646  1.00  4.04           N  
ATOM     42  CA  VAL A   3       2.669   5.177  -2.708  1.00  4.04           C  
ATOM     43  C   VAL A   3       3.544   6.050  -3.622  1.00  4.04           C  
ATOM     44  O   VAL A   3       4.442   6.755  -3.157  1.00  4.04           O  
ATOM     45  CB  VAL A   3       1.541   6.023  -2.075  1.00  4.04           C  
ATOM     46  CG1 VAL A   3       0.847   6.865  -3.094  1.00  4.04           C  
ATOM     47  CG2 VAL A   3       0.508   5.087  -1.472  1.00  4.04           C  
ATOM     48  H   VAL A   3       3.844   5.080  -0.950  1.00  4.04           H  
ATOM     49  HA  VAL A   3       2.207   4.414  -3.321  1.00  4.04           H  
ATOM     50  HB  VAL A   3       1.962   6.675  -1.313  1.00  4.04           H  
ATOM     51 1HG1 VAL A   3       0.058   7.430  -2.603  1.00  4.04           H  
ATOM     52 2HG1 VAL A   3       1.556   7.560  -3.553  1.00  4.04           H  
ATOM     53 3HG1 VAL A   3       0.415   6.234  -3.858  1.00  4.04           H  
ATOM     54 1HG2 VAL A   3      -0.293   5.672  -1.022  1.00  4.04           H  
ATOM     55 2HG2 VAL A   3       0.101   4.468  -2.265  1.00  4.04           H  
ATOM     56 3HG2 VAL A   3       0.966   4.456  -0.712  1.00  4.04           H  
ATOM     57  N   GLN A   4       3.284   5.946  -4.928  1.00  3.91           N  
ATOM     58  CA  GLN A   4       3.972   6.676  -6.000  1.00  3.91           C  
ATOM     59  C   GLN A   4       2.917   7.213  -6.964  1.00  3.91           C  
ATOM     60  O   GLN A   4       1.756   6.842  -6.863  1.00  3.91           O  
ATOM     61  CB  GLN A   4       4.942   5.779  -6.760  1.00  3.91           C  
ATOM     62  CG  GLN A   4       4.261   4.700  -7.556  1.00  3.91           C  
ATOM     63  CD  GLN A   4       5.242   3.781  -8.258  1.00  3.91           C  
ATOM     64  OE1 GLN A   4       6.426   3.730  -7.905  1.00  3.91           O  
ATOM     65  NE2 GLN A   4       4.760   3.041  -9.247  1.00  3.91           N  
ATOM     66  H   GLN A   4       2.518   5.328  -5.190  1.00  3.91           H  
ATOM     67  HA  GLN A   4       4.508   7.523  -5.570  1.00  3.91           H  
ATOM     68 1HB  GLN A   4       5.529   6.381  -7.450  1.00  3.91           H  
ATOM     69 2HB  GLN A   4       5.631   5.312  -6.058  1.00  3.91           H  
ATOM     70 1HG  GLN A   4       3.603   4.111  -6.908  1.00  3.91           H  
ATOM     71 2HG  GLN A   4       3.674   5.195  -8.317  1.00  3.91           H  
ATOM     72 1HE2 GLN A   4       5.356   2.416  -9.747  1.00  3.91           H  
ATOM     73 2HE2 GLN A   4       3.772   3.124  -9.492  1.00  3.91           H  
ATOM     74  N   ASN A   5       3.279   8.126  -7.862  1.00  3.92           N  
ATOM     75  CA  ASN A   5       2.246   8.645  -8.762  1.00  3.92           C  
ATOM     76  C   ASN A   5       2.388   8.197 -10.207  1.00  3.92           C  
ATOM     77  O   ASN A   5       3.450   7.727 -10.635  1.00  3.92           O  
ATOM     78  CB  ASN A   5       2.282  10.140  -8.699  1.00  3.92           C  
ATOM     79  CG  ASN A   5       0.997  10.797  -8.868  1.00  3.92           C  
ATOM     80  OD1 ASN A   5       0.443  10.804  -9.957  1.00  3.92           O  
ATOM     81  ND2 ASN A   5       0.484  11.358  -7.803  1.00  3.92           N  
ATOM     82  H   ASN A   5       4.236   8.436  -7.935  1.00  3.92           H  
ATOM     83  HA  ASN A   5       1.276   8.291  -8.427  1.00  3.92           H  
ATOM     84 1HB  ASN A   5       2.666  10.407  -7.797  1.00  3.92           H  
ATOM     85 2HB  ASN A   5       2.963  10.493  -9.466  1.00  3.92           H  
ATOM     86 1HD2 ASN A   5      -0.403  11.821  -7.849  1.00  3.92           H  
ATOM     87 2HD2 ASN A   5       0.964  11.311  -6.932  1.00  3.92           H  
ATOM     88  N   ASP A   6       1.353   8.479 -11.005  1.00  4.06           N  
ATOM     89  CA  ASP A   6       1.344   8.156 -12.430  1.00  4.06           C  
ATOM     90  C   ASP A   6       2.114   9.233 -13.198  1.00  4.06           C  
ATOM     91  O   ASP A   6       1.552  10.020 -13.966  1.00  4.06           O  
ATOM     92  CB  ASP A   6      -0.108   8.050 -12.917  1.00  4.06           C  
ATOM     93  CG  ASP A   6      -0.274   7.446 -14.329  1.00  4.06           C  
ATOM     94  OD1 ASP A   6       0.680   6.884 -14.842  1.00  4.06           O  
ATOM     95  OD2 ASP A   6      -1.366   7.498 -14.855  1.00  4.06           O  
ATOM     96  H   ASP A   6       0.505   8.869 -10.580  1.00  4.06           H  
ATOM     97  HA  ASP A   6       1.841   7.199 -12.579  1.00  4.06           H  
ATOM     98 1HB  ASP A   6      -0.682   7.452 -12.207  1.00  4.06           H  
ATOM     99 2HB  ASP A   6      -0.552   9.055 -12.914  1.00  4.06           H  
ATOM    100  N   ASP A   7       3.427   9.204 -12.994  1.00  4.27           N  
ATOM    101  CA  ASP A   7       4.384  10.202 -13.450  1.00  4.27           C  
ATOM    102  C   ASP A   7       4.415  10.394 -14.957  1.00  4.27           C  
ATOM    103  O   ASP A   7       4.689  11.491 -15.449  1.00  4.27           O  
ATOM    104  CB  ASP A   7       5.766   9.827 -12.922  1.00  4.27           C  
ATOM    105  CG  ASP A   7       6.767  10.944 -12.978  1.00  4.27           C  
ATOM    106  OD1 ASP A   7       6.542  11.922 -12.319  1.00  4.27           O  
ATOM    107  OD2 ASP A   7       7.761  10.833 -13.675  1.00  4.27           O  
ATOM    108  H   ASP A   7       3.759   8.463 -12.374  1.00  4.27           H  
ATOM    109  HA  ASP A   7       4.097  11.158 -13.004  1.00  4.27           H  
ATOM    110 1HB  ASP A   7       5.674   9.484 -11.885  1.00  4.27           H  
ATOM    111 2HB  ASP A   7       6.155   8.991 -13.508  1.00  4.27           H  
ATOM    112  N   LYS A   8       4.117   9.335 -15.705  1.00  4.49           N  
ATOM    113  CA  LYS A   8       4.144   9.397 -17.162  1.00  4.49           C  
ATOM    114  C   LYS A   8       3.117  10.392 -17.727  1.00  4.49           C  
ATOM    115  O   LYS A   8       3.181  10.743 -18.906  1.00  4.49           O  
ATOM    116  CB  LYS A   8       3.963   8.009 -17.788  1.00  4.49           C  
ATOM    117  CG  LYS A   8       2.597   7.385 -17.635  1.00  4.49           C  
ATOM    118  CD  LYS A   8       2.544   6.006 -18.296  1.00  4.49           C  
ATOM    119  CE  LYS A   8       1.140   5.399 -18.243  1.00  4.49           C  
ATOM    120  NZ  LYS A   8       0.746   4.995 -16.868  1.00  4.49           N  
ATOM    121  H   LYS A   8       3.867   8.470 -15.245  1.00  4.49           H  
ATOM    122  HA  LYS A   8       5.131   9.756 -17.459  1.00  4.49           H  
ATOM    123 1HB  LYS A   8       4.184   8.062 -18.853  1.00  4.49           H  
ATOM    124 2HB  LYS A   8       4.682   7.322 -17.342  1.00  4.49           H  
ATOM    125 1HG  LYS A   8       2.340   7.303 -16.578  1.00  4.49           H  
ATOM    126 2HG  LYS A   8       1.869   8.019 -18.118  1.00  4.49           H  
ATOM    127 1HD  LYS A   8       2.851   6.092 -19.338  1.00  4.49           H  
ATOM    128 2HD  LYS A   8       3.234   5.336 -17.785  1.00  4.49           H  
ATOM    129 1HE  LYS A   8       0.424   6.134 -18.608  1.00  4.49           H  
ATOM    130 2HE  LYS A   8       1.110   4.523 -18.888  1.00  4.49           H  
ATOM    131 1HZ  LYS A   8      -0.179   4.608 -16.881  1.00  4.49           H  
ATOM    132 2HZ  LYS A   8       1.388   4.311 -16.513  1.00  4.49           H  
ATOM    133 3HZ  LYS A   8       0.746   5.804 -16.231  1.00  4.49           H  
ATOM    134  N   THR A   9       2.165  10.841 -16.896  1.00  4.64           N  
ATOM    135  CA  THR A   9       1.143  11.778 -17.331  1.00  4.64           C  
ATOM    136  C   THR A   9       1.350  13.169 -16.703  1.00  4.64           C  
ATOM    137  O   THR A   9       0.376  13.871 -16.421  1.00  4.64           O  
ATOM    138  CB  THR A   9      -0.263  11.284 -16.958  1.00  4.64           C  
ATOM    139  OG1 THR A   9      -0.357  11.116 -15.547  1.00  4.64           O  
ATOM    140  CG2 THR A   9      -0.528   9.949 -17.601  1.00  4.64           C  
ATOM    141  H   THR A   9       2.138  10.526 -15.924  1.00  4.64           H  
ATOM    142  HA  THR A   9       1.204  11.883 -18.413  1.00  4.64           H  
ATOM    143  HB  THR A   9      -1.005  12.006 -17.290  1.00  4.64           H  
ATOM    144  HG1 THR A   9       0.401  10.582 -15.206  1.00  4.64           H  
ATOM    145 1HG2 THR A   9      -1.523   9.603 -17.324  1.00  4.64           H  
ATOM    146 2HG2 THR A   9      -0.457  10.038 -18.683  1.00  4.64           H  
ATOM    147 3HG2 THR A   9       0.203   9.240 -17.241  1.00  4.64           H  
ATOM    148  N   ASP A  10       2.606  13.602 -16.523  1.00  4.70           N  
ATOM    149  CA  ASP A  10       2.907  14.909 -15.891  1.00  4.70           C  
ATOM    150  C   ASP A  10       2.547  16.180 -16.690  1.00  4.70           C  
ATOM    151  O   ASP A  10       3.002  17.269 -16.346  1.00  4.70           O  
ATOM    152  CB  ASP A  10       4.400  15.028 -15.540  1.00  4.70           C  
ATOM    153  CG  ASP A  10       5.384  15.084 -16.784  1.00  4.70           C  
ATOM    154  OD1 ASP A  10       4.931  15.052 -17.901  1.00  4.70           O  
ATOM    155  OD2 ASP A  10       6.577  15.197 -16.566  1.00  4.70           O  
ATOM    156  H   ASP A  10       3.374  12.964 -16.737  1.00  4.70           H  
ATOM    157  HA  ASP A  10       2.343  14.960 -14.962  1.00  4.70           H  
ATOM    158 1HB  ASP A  10       4.539  15.929 -14.956  1.00  4.70           H  
ATOM    159 2HB  ASP A  10       4.691  14.179 -14.905  1.00  4.70           H  
ATOM    160  N   ALA A  11       1.788  16.059 -17.772  1.00  4.65           N  
ATOM    161  CA  ALA A  11       1.322  17.229 -18.510  1.00  4.65           C  
ATOM    162  C   ALA A  11       0.375  18.047 -17.641  1.00  4.65           C  
ATOM    163  O   ALA A  11      -0.350  17.472 -16.832  1.00  4.65           O  
ATOM    164  CB  ALA A  11       0.608  16.818 -19.785  1.00  4.65           C  
ATOM    165  H   ALA A  11       1.476  15.138 -18.038  1.00  4.65           H  
ATOM    166  HA  ALA A  11       2.187  17.847 -18.755  1.00  4.65           H  
ATOM    167 1HB  ALA A  11       0.278  17.710 -20.320  1.00  4.65           H  
ATOM    168 2HB  ALA A  11       1.290  16.245 -20.413  1.00  4.65           H  
ATOM    169 3HB  ALA A  11      -0.257  16.207 -19.531  1.00  4.65           H  
ATOM    170  N   PHE A  12       0.359  19.367 -17.836  1.00  4.48           N  
ATOM    171  CA  PHE A  12      -0.576  20.278 -17.159  1.00  4.48           C  
ATOM    172  C   PHE A  12      -1.368  21.113 -18.194  1.00  4.48           C  
ATOM    173  O   PHE A  12      -0.875  22.154 -18.625  1.00  4.48           O  
ATOM    174  CB  PHE A  12       0.162  21.203 -16.175  1.00  4.48           C  
ATOM    175  CG  PHE A  12      -0.758  22.064 -15.272  1.00  4.48           C  
ATOM    176  CD1 PHE A  12      -2.092  22.281 -15.589  1.00  4.48           C  
ATOM    177  CD2 PHE A  12      -0.280  22.667 -14.116  1.00  4.48           C  
ATOM    178  CE1 PHE A  12      -2.901  23.061 -14.806  1.00  4.48           C  
ATOM    179  CE2 PHE A  12      -1.118  23.450 -13.340  1.00  4.48           C  
ATOM    180  CZ  PHE A  12      -2.410  23.645 -13.687  1.00  4.48           C  
ATOM    181  H   PHE A  12       1.020  19.759 -18.493  1.00  4.48           H  
ATOM    182  HA  PHE A  12      -1.263  19.694 -16.563  1.00  4.48           H  
ATOM    183 1HB  PHE A  12       0.803  20.603 -15.531  1.00  4.48           H  
ATOM    184 2HB  PHE A  12       0.812  21.877 -16.733  1.00  4.48           H  
ATOM    185  HD1 PHE A  12      -2.505  21.838 -16.466  1.00  4.48           H  
ATOM    186  HD2 PHE A  12       0.767  22.532 -13.820  1.00  4.48           H  
ATOM    187  HE1 PHE A  12      -3.935  23.221 -15.092  1.00  4.48           H  
ATOM    188  HE2 PHE A  12      -0.750  23.931 -12.456  1.00  4.48           H  
ATOM    189  HZ  PHE A  12      -3.043  24.275 -13.067  1.00  4.48           H  
ATOM    190  N   PRO A  13      -2.547  20.648 -18.671  1.00  4.16           N  
ATOM    191  CA  PRO A  13      -3.371  21.279 -19.689  1.00  4.16           C  
ATOM    192  C   PRO A  13      -3.763  22.690 -19.285  1.00  4.16           C  
ATOM    193  O   PRO A  13      -3.943  22.986 -18.107  1.00  4.16           O  
ATOM    194  CB  PRO A  13      -4.608  20.373 -19.742  1.00  4.16           C  
ATOM    195  CG  PRO A  13      -4.124  19.045 -19.241  1.00  4.16           C  
ATOM    196  CD  PRO A  13      -3.099  19.383 -18.188  1.00  4.16           C  
ATOM    197  HA  PRO A  13      -2.833  21.282 -20.648  1.00  4.16           H  
ATOM    198 1HB  PRO A  13      -5.415  20.797 -19.134  1.00  4.16           H  
ATOM    199 2HB  PRO A  13      -4.985  20.322 -20.775  1.00  4.16           H  
ATOM    200 1HG  PRO A  13      -4.966  18.458 -18.832  1.00  4.16           H  
ATOM    201 2HG  PRO A  13      -3.701  18.456 -20.068  1.00  4.16           H  
ATOM    202 1HD  PRO A  13      -3.581  19.530 -17.215  1.00  4.16           H  
ATOM    203 2HD  PRO A  13      -2.353  18.588 -18.180  1.00  4.16           H  
ATOM    204  N   SER A  14      -3.939  23.543 -20.279  1.00  3.68           N  
ATOM    205  CA  SER A  14      -4.293  24.948 -20.089  1.00  3.68           C  
ATOM    206  C   SER A  14      -5.799  25.225 -20.076  1.00  3.68           C  
ATOM    207  O   SER A  14      -6.228  26.330 -20.405  1.00  3.68           O  
ATOM    208  CB  SER A  14      -3.636  25.782 -21.169  1.00  3.68           C  
ATOM    209  OG  SER A  14      -4.086  25.404 -22.443  1.00  3.68           O  
ATOM    210  H   SER A  14      -3.787  23.219 -21.224  1.00  3.68           H  
ATOM    211  HA  SER A  14      -3.892  25.263 -19.124  1.00  3.68           H  
ATOM    212 1HB  SER A  14      -3.861  26.835 -20.999  1.00  3.68           H  
ATOM    213 2HB  SER A  14      -2.554  25.665 -21.111  1.00  3.68           H  
ATOM    214  HG  SER A  14      -3.648  25.992 -23.065  1.00  3.68           H  
ATOM    215  N   HIS A  15      -6.610  24.219 -19.750  1.00  3.11           N  
ATOM    216  CA  HIS A  15      -8.058  24.413 -19.738  1.00  3.11           C  
ATOM    217  C   HIS A  15      -8.407  25.557 -18.803  1.00  3.11           C  
ATOM    218  O   HIS A  15      -7.849  25.682 -17.718  1.00  3.11           O  
ATOM    219  CB  HIS A  15      -8.797  23.147 -19.296  1.00  3.11           C  
ATOM    220  CG  HIS A  15     -10.327  23.190 -19.489  1.00  3.11           C  
ATOM    221  ND1 HIS A  15     -11.205  23.876 -18.631  1.00  3.11           N  
ATOM    222  CD2 HIS A  15     -11.103  22.631 -20.451  1.00  3.11           C  
ATOM    223  CE1 HIS A  15     -12.450  23.718 -19.083  1.00  3.11           C  
ATOM    224  NE2 HIS A  15     -12.408  22.972 -20.179  1.00  3.11           N  
ATOM    225  H   HIS A  15      -6.211  23.331 -19.485  1.00  3.11           H  
ATOM    226  HA  HIS A  15      -8.403  24.679 -20.736  1.00  3.11           H  
ATOM    227 1HB  HIS A  15      -8.405  22.286 -19.835  1.00  3.11           H  
ATOM    228 2HB  HIS A  15      -8.600  22.986 -18.247  1.00  3.11           H  
ATOM    229  HD2 HIS A  15     -10.756  22.025 -21.288  1.00  3.11           H  
ATOM    230  HE1 HIS A  15     -13.353  24.127 -18.636  1.00  3.11           H  
ATOM    231  HE2 HIS A  15     -13.208  22.690 -20.734  1.00  3.11           H  
ATOM    232  N   THR A  16      -9.356  26.376 -19.233  1.00  2.52           N  
ATOM    233  CA  THR A  16      -9.805  27.563 -18.515  1.00  2.52           C  
ATOM    234  C   THR A  16     -10.424  27.353 -17.134  1.00  2.52           C  
ATOM    235  O   THR A  16     -10.255  28.202 -16.257  1.00  2.52           O  
ATOM    236  CB  THR A  16     -10.833  28.333 -19.357  1.00  2.52           C  
ATOM    237  OG1 THR A  16     -10.228  28.765 -20.585  1.00  2.52           O  
ATOM    238  CG2 THR A  16     -11.329  29.543 -18.585  1.00  2.52           C  
ATOM    239  H   THR A  16      -9.771  26.178 -20.130  1.00  2.52           H  
ATOM    240  HA  THR A  16      -8.933  28.203 -18.382  1.00  2.52           H  
ATOM    241  HB  THR A  16     -11.678  27.682 -19.584  1.00  2.52           H  
ATOM    242  HG1 THR A  16      -9.435  29.273 -20.387  1.00  2.52           H  
ATOM    243 1HG2 THR A  16     -12.060  30.082 -19.185  1.00  2.52           H  
ATOM    244 2HG2 THR A  16     -11.794  29.216 -17.656  1.00  2.52           H  
ATOM    245 3HG2 THR A  16     -10.490  30.197 -18.358  1.00  2.52           H  
ATOM    246  N   GLU A  17     -11.239  26.313 -16.967  1.00  2.03           N  
ATOM    247  CA  GLU A  17     -11.959  26.160 -15.708  1.00  2.03           C  
ATOM    248  C   GLU A  17     -11.515  24.973 -14.863  1.00  2.03           C  
ATOM    249  O   GLU A  17     -11.536  25.073 -13.630  1.00  2.03           O  
ATOM    250  CB  GLU A  17     -13.462  26.046 -15.974  1.00  2.03           C  
ATOM    251  CG  GLU A  17     -14.085  27.276 -16.634  1.00  2.03           C  
ATOM    252  CD  GLU A  17     -15.567  27.125 -16.904  1.00  2.03           C  
ATOM    253  OE1 GLU A  17     -16.091  26.063 -16.666  1.00  2.03           O  
ATOM    254  OE2 GLU A  17     -16.168  28.074 -17.350  1.00  2.03           O  
ATOM    255  H   GLU A  17     -11.316  25.603 -17.688  1.00  2.03           H  
ATOM    256  HA  GLU A  17     -11.792  27.057 -15.114  1.00  2.03           H  
ATOM    257 1HB  GLU A  17     -13.655  25.185 -16.599  1.00  2.03           H  
ATOM    258 2HB  GLU A  17     -13.979  25.880 -15.031  1.00  2.03           H  
ATOM    259 1HG  GLU A  17     -13.924  28.143 -15.994  1.00  2.03           H  
ATOM    260 2HG  GLU A  17     -13.574  27.456 -17.577  1.00  2.03           H  
ATOM    261  N   SER A  18     -11.141  23.851 -15.492  1.00  1.66           N  
ATOM    262  CA  SER A  18     -10.783  22.668 -14.693  1.00  1.66           C  
ATOM    263  C   SER A  18      -9.890  21.664 -15.408  1.00  1.66           C  
ATOM    264  O   SER A  18      -9.860  21.597 -16.636  1.00  1.66           O  
ATOM    265  CB  SER A  18     -12.048  21.972 -14.222  1.00  1.66           C  
ATOM    266  OG  SER A  18     -12.763  21.434 -15.299  1.00  1.66           O  
ATOM    267  H   SER A  18     -11.122  23.824 -16.515  1.00  1.66           H  
ATOM    268  HA  SER A  18     -10.235  23.006 -13.817  1.00  1.66           H  
ATOM    269 1HB  SER A  18     -11.790  21.177 -13.525  1.00  1.66           H  
ATOM    270 2HB  SER A  18     -12.675  22.680 -13.687  1.00  1.66           H  
ATOM    271  HG  SER A  18     -12.278  20.650 -15.580  1.00  1.66           H  
ATOM    272  N   ILE A  19      -9.197  20.847 -14.617  1.00  1.43           N  
ATOM    273  CA  ILE A  19      -8.313  19.824 -15.146  1.00  1.43           C  
ATOM    274  C   ILE A  19      -8.775  18.397 -14.843  1.00  1.43           C  
ATOM    275  O   ILE A  19      -9.004  18.025 -13.683  1.00  1.43           O  
ATOM    276  CB  ILE A  19      -6.898  20.019 -14.593  1.00  1.43           C  
ATOM    277  CG1 ILE A  19      -6.390  21.453 -14.854  1.00  1.43           C  
ATOM    278  CG2 ILE A  19      -5.997  19.057 -15.265  1.00  1.43           C  
ATOM    279  CD1 ILE A  19      -6.265  21.830 -16.304  1.00  1.43           C  
ATOM    280  H   ILE A  19      -9.295  20.944 -13.610  1.00  1.43           H  
ATOM    281  HA  ILE A  19      -8.272  19.937 -16.228  1.00  1.43           H  
ATOM    282  HB  ILE A  19      -6.885  19.850 -13.514  1.00  1.43           H  
ATOM    283 1HG1 ILE A  19      -7.067  22.158 -14.371  1.00  1.43           H  
ATOM    284 2HG1 ILE A  19      -5.413  21.549 -14.406  1.00  1.43           H  
ATOM    285 1HG2 ILE A  19      -5.038  19.203 -14.901  1.00  1.43           H  
ATOM    286 2HG2 ILE A  19      -6.312  18.032 -15.068  1.00  1.43           H  
ATOM    287 3HG2 ILE A  19      -6.006  19.238 -16.338  1.00  1.43           H  
ATOM    288 1HD1 ILE A  19      -5.899  22.854 -16.392  1.00  1.43           H  
ATOM    289 2HD1 ILE A  19      -5.565  21.156 -16.788  1.00  1.43           H  
ATOM    290 3HD1 ILE A  19      -7.228  21.756 -16.787  1.00  1.43           H  
ATOM    291  N   GLN A  20      -8.888  17.581 -15.887  1.00  1.31           N  
ATOM    292  CA  GLN A  20      -9.290  16.194 -15.699  1.00  1.31           C  
ATOM    293  C   GLN A  20      -8.119  15.352 -15.223  1.00  1.31           C  
ATOM    294  O   GLN A  20      -7.029  15.419 -15.793  1.00  1.31           O  
ATOM    295  CB  GLN A  20      -9.838  15.592 -16.994  1.00  1.31           C  
ATOM    296  CG  GLN A  20     -10.352  14.157 -16.823  1.00  1.31           C  
ATOM    297  CD  GLN A  20     -10.950  13.555 -18.087  1.00  1.31           C  
ATOM    298  OE1 GLN A  20     -11.446  14.249 -18.988  1.00  1.31           O  
ATOM    299  NE2 GLN A  20     -10.894  12.227 -18.160  1.00  1.31           N  
ATOM    300  H   GLN A  20      -8.695  17.928 -16.816  1.00  1.31           H  
ATOM    301  HA  GLN A  20     -10.069  16.153 -14.938  1.00  1.31           H  
ATOM    302 1HB  GLN A  20     -10.669  16.201 -17.351  1.00  1.31           H  
ATOM    303 2HB  GLN A  20      -9.066  15.591 -17.759  1.00  1.31           H  
ATOM    304 1HG  GLN A  20      -9.526  13.513 -16.513  1.00  1.31           H  
ATOM    305 2HG  GLN A  20     -11.124  14.161 -16.046  1.00  1.31           H  
ATOM    306 1HE2 GLN A  20     -11.257  11.749 -18.957  1.00  1.31           H  
ATOM    307 2HE2 GLN A  20     -10.453  11.698 -17.394  1.00  1.31           H  
ATOM    308  N   VAL A  21      -8.355  14.557 -14.191  1.00  1.27           N  
ATOM    309  CA  VAL A  21      -7.356  13.643 -13.661  1.00  1.27           C  
ATOM    310  C   VAL A  21      -7.944  12.246 -13.722  1.00  1.27           C  
ATOM    311  O   VAL A  21      -9.066  12.036 -13.273  1.00  1.27           O  
ATOM    312  CB  VAL A  21      -6.959  14.040 -12.219  1.00  1.27           C  
ATOM    313  CG1 VAL A  21      -5.923  13.051 -11.638  1.00  1.27           C  
ATOM    314  CG2 VAL A  21      -6.383  15.451 -12.252  1.00  1.27           C  
ATOM    315  H   VAL A  21      -9.274  14.576 -13.766  1.00  1.27           H  
ATOM    316  HA  VAL A  21      -6.467  13.680 -14.290  1.00  1.27           H  
ATOM    317  HB  VAL A  21      -7.838  14.011 -11.574  1.00  1.27           H  
ATOM    318 1HG1 VAL A  21      -5.656  13.354 -10.626  1.00  1.27           H  
ATOM    319 2HG1 VAL A  21      -6.347  12.044 -11.610  1.00  1.27           H  
ATOM    320 3HG1 VAL A  21      -5.027  13.051 -12.257  1.00  1.27           H  
ATOM    321 1HG2 VAL A  21      -6.087  15.756 -11.252  1.00  1.27           H  
ATOM    322 2HG2 VAL A  21      -5.523  15.452 -12.903  1.00  1.27           H  
ATOM    323 3HG2 VAL A  21      -7.123  16.152 -12.638  1.00  1.27           H  
ATOM    324  N   ASP A  22      -7.218  11.318 -14.336  1.00  1.26           N  
ATOM    325  CA  ASP A  22      -7.693   9.950 -14.516  1.00  1.26           C  
ATOM    326  C   ASP A  22      -9.130   9.977 -15.080  1.00  1.26           C  
ATOM    327  O   ASP A  22      -9.413  10.763 -15.992  1.00  1.26           O  
ATOM    328  CB  ASP A  22      -7.649   9.221 -13.168  1.00  1.26           C  
ATOM    329  CG  ASP A  22      -7.721   7.718 -13.272  1.00  1.26           C  
ATOM    330  OD1 ASP A  22      -6.783   7.061 -13.707  1.00  1.26           O  
ATOM    331  OD2 ASP A  22      -8.809   7.237 -13.007  1.00  1.26           O  
ATOM    332  H   ASP A  22      -6.306  11.572 -14.684  1.00  1.26           H  
ATOM    333  HA  ASP A  22      -7.045   9.439 -15.228  1.00  1.26           H  
ATOM    334 1HB  ASP A  22      -6.719   9.478 -12.668  1.00  1.26           H  
ATOM    335 2HB  ASP A  22      -8.453   9.574 -12.529  1.00  1.26           H  
ATOM    336  N   SER A  23     -10.029   9.138 -14.532  1.00  1.25           N  
ATOM    337  CA  SER A  23     -11.435   9.164 -14.873  1.00  1.25           C  
ATOM    338  C   SER A  23     -12.206   8.707 -13.649  1.00  1.25           C  
ATOM    339  O   SER A  23     -13.422   8.879 -13.557  1.00  1.25           O  
ATOM    340  CB  SER A  23     -11.730   8.252 -16.052  1.00  1.25           C  
ATOM    341  OG  SER A  23     -11.480   6.905 -15.733  1.00  1.25           O  
ATOM    342  H   SER A  23      -9.752   8.466 -13.821  1.00  1.25           H  
ATOM    343  HA  SER A  23     -11.730  10.186 -15.113  1.00  1.25           H  
ATOM    344 1HB  SER A  23     -12.769   8.371 -16.357  1.00  1.25           H  
ATOM    345 2HB  SER A  23     -11.107   8.548 -16.894  1.00  1.25           H  
ATOM    346  HG  SER A  23     -10.629   6.883 -15.276  1.00  1.25           H  
ATOM    347  N   SER A  24     -11.473   8.118 -12.696  1.00  1.22           N  
ATOM    348  CA  SER A  24     -12.081   7.571 -11.483  1.00  1.22           C  
ATOM    349  C   SER A  24     -12.290   8.596 -10.370  1.00  1.22           C  
ATOM    350  O   SER A  24     -12.904   8.282  -9.352  1.00  1.22           O  
ATOM    351  CB  SER A  24     -11.279   6.384 -10.970  1.00  1.22           C  
ATOM    352  OG  SER A  24     -10.003   6.756 -10.550  1.00  1.22           O  
ATOM    353  H   SER A  24     -10.462   8.003 -12.839  1.00  1.22           H  
ATOM    354  HA  SER A  24     -13.065   7.192 -11.759  1.00  1.22           H  
ATOM    355 1HB  SER A  24     -11.813   5.925 -10.140  1.00  1.22           H  
ATOM    356 2HB  SER A  24     -11.195   5.638 -11.759  1.00  1.22           H  
ATOM    357  HG  SER A  24      -9.522   7.011 -11.371  1.00  1.22           H  
ATOM    358  N   VAL A  25     -11.778   9.807 -10.561  1.00  1.16           N  
ATOM    359  CA  VAL A  25     -11.866  10.877  -9.575  1.00  1.16           C  
ATOM    360  C   VAL A  25     -12.469  12.132 -10.180  1.00  1.16           C  
ATOM    361  O   VAL A  25     -12.464  12.312 -11.394  1.00  1.16           O  
ATOM    362  CB  VAL A  25     -10.471  11.217  -9.013  1.00  1.16           C  
ATOM    363  CG1 VAL A  25      -9.873  10.008  -8.282  1.00  1.16           C  
ATOM    364  CG2 VAL A  25      -9.570  11.646 -10.165  1.00  1.16           C  
ATOM    365  H   VAL A  25     -11.299   9.988 -11.431  1.00  1.16           H  
ATOM    366  HA  VAL A  25     -12.501  10.544  -8.753  1.00  1.16           H  
ATOM    367  HB  VAL A  25     -10.558  12.029  -8.296  1.00  1.16           H  
ATOM    368 1HG1 VAL A  25      -8.895  10.261  -7.881  1.00  1.16           H  
ATOM    369 2HG1 VAL A  25     -10.531   9.715  -7.457  1.00  1.16           H  
ATOM    370 3HG1 VAL A  25      -9.771   9.182  -8.978  1.00  1.16           H  
ATOM    371 1HG2 VAL A  25      -8.589  11.902  -9.804  1.00  1.16           H  
ATOM    372 2HG2 VAL A  25      -9.485  10.833 -10.877  1.00  1.16           H  
ATOM    373 3HG2 VAL A  25     -10.004  12.518 -10.664  1.00  1.16           H  
ATOM    374  N   SER A  26     -12.992  12.998  -9.324  1.00  1.09           N  
ATOM    375  CA  SER A  26     -13.550  14.281  -9.740  1.00  1.09           C  
ATOM    376  C   SER A  26     -12.501  15.199 -10.355  1.00  1.09           C  
ATOM    377  O   SER A  26     -11.357  15.229  -9.905  1.00  1.09           O  
ATOM    378  CB  SER A  26     -14.193  14.977  -8.562  1.00  1.09           C  
ATOM    379  OG  SER A  26     -14.661  16.249  -8.926  1.00  1.09           O  
ATOM    380  H   SER A  26     -12.990  12.766  -8.341  1.00  1.09           H  
ATOM    381  HA  SER A  26     -14.316  14.092 -10.494  1.00  1.09           H  
ATOM    382 1HB  SER A  26     -15.020  14.376  -8.187  1.00  1.09           H  
ATOM    383 2HB  SER A  26     -13.464  15.073  -7.756  1.00  1.09           H  
ATOM    384  HG  SER A  26     -13.880  16.745  -9.246  1.00  1.09           H  
ATOM    385  N   ASP A  27     -12.905  15.972 -11.364  1.00  1.01           N  
ATOM    386  CA  ASP A  27     -12.014  16.957 -11.987  1.00  1.01           C  
ATOM    387  C   ASP A  27     -11.562  17.962 -10.939  1.00  1.01           C  
ATOM    388  O   ASP A  27     -12.335  18.308 -10.038  1.00  1.01           O  
ATOM    389  CB  ASP A  27     -12.733  17.739 -13.101  1.00  1.01           C  
ATOM    390  CG  ASP A  27     -13.037  16.950 -14.378  1.00  1.01           C  
ATOM    391  OD1 ASP A  27     -12.533  15.868 -14.529  1.00  1.01           O  
ATOM    392  OD2 ASP A  27     -13.800  17.439 -15.179  1.00  1.01           O  
ATOM    393  H   ASP A  27     -13.855  15.882 -11.696  1.00  1.01           H  
ATOM    394  HA  ASP A  27     -11.136  16.450 -12.391  1.00  1.01           H  
ATOM    395 1HB  ASP A  27     -13.667  18.140 -12.712  1.00  1.01           H  
ATOM    396 2HB  ASP A  27     -12.108  18.595 -13.376  1.00  1.01           H  
ATOM    397  N   PHE A  28     -10.323  18.428 -11.045  1.00  0.95           N  
ATOM    398  CA  PHE A  28      -9.847  19.444 -10.127  1.00  0.95           C  
ATOM    399  C   PHE A  28     -10.113  20.815 -10.717  1.00  0.95           C  
ATOM    400  O   PHE A  28      -9.816  21.047 -11.887  1.00  0.95           O  
ATOM    401  CB  PHE A  28      -8.359  19.246  -9.849  1.00  0.95           C  
ATOM    402  CG  PHE A  28      -8.102  18.089  -8.945  1.00  0.95           C  
ATOM    403  CD1 PHE A  28      -8.062  16.802  -9.430  1.00  0.95           C  
ATOM    404  CD2 PHE A  28      -7.876  18.298  -7.597  1.00  0.95           C  
ATOM    405  CE1 PHE A  28      -7.819  15.736  -8.592  1.00  0.95           C  
ATOM    406  CE2 PHE A  28      -7.628  17.235  -6.752  1.00  0.95           C  
ATOM    407  CZ  PHE A  28      -7.602  15.954  -7.246  1.00  0.95           C  
ATOM    408  H   PHE A  28      -9.730  18.114 -11.814  1.00  0.95           H  
ATOM    409  HA  PHE A  28     -10.383  19.309  -9.196  1.00  0.95           H  
ATOM    410 1HB  PHE A  28      -7.832  19.071 -10.790  1.00  0.95           H  
ATOM    411 2HB  PHE A  28      -7.940  20.142  -9.399  1.00  0.95           H  
ATOM    412  HD1 PHE A  28      -8.244  16.633 -10.488  1.00  0.95           H  
ATOM    413  HD2 PHE A  28      -7.895  19.320  -7.210  1.00  0.95           H  
ATOM    414  HE1 PHE A  28      -7.806  14.730  -8.997  1.00  0.95           H  
ATOM    415  HE2 PHE A  28      -7.452  17.407  -5.698  1.00  0.95           H  
ATOM    416  HZ  PHE A  28      -7.409  15.124  -6.573  1.00  0.95           H  
ATOM    417  N   PRO A  29     -10.646  21.772  -9.963  1.00  0.93           N  
ATOM    418  CA  PRO A  29     -10.897  23.096 -10.461  1.00  0.93           C  
ATOM    419  C   PRO A  29      -9.572  23.761 -10.724  1.00  0.93           C  
ATOM    420  O   PRO A  29      -8.597  23.508 -10.020  1.00  0.93           O  
ATOM    421  CB  PRO A  29     -11.672  23.749  -9.311  1.00  0.93           C  
ATOM    422  CG  PRO A  29     -11.271  22.964  -8.075  1.00  0.93           C  
ATOM    423  CD  PRO A  29     -11.044  21.544  -8.566  1.00  0.93           C  
ATOM    424  HA  PRO A  29     -11.504  23.047 -11.374  1.00  0.93           H  
ATOM    425 1HB  PRO A  29     -11.398  24.805  -9.242  1.00  0.93           H  
ATOM    426 2HB  PRO A  29     -12.751  23.714  -9.517  1.00  0.93           H  
ATOM    427 1HG  PRO A  29     -10.366  23.398  -7.642  1.00  0.93           H  
ATOM    428 2HG  PRO A  29     -12.056  23.037  -7.307  1.00  0.93           H  
ATOM    429 1HD  PRO A  29     -10.238  21.094  -7.977  1.00  0.93           H  
ATOM    430 2HD  PRO A  29     -11.977  20.956  -8.525  1.00  0.93           H  
ATOM    431  N   LEU A  30      -9.540  24.653 -11.701  1.00  0.95           N  
ATOM    432  CA  LEU A  30      -8.335  25.425 -11.947  1.00  0.95           C  
ATOM    433  C   LEU A  30      -8.193  26.424 -10.792  1.00  0.95           C  
ATOM    434  O   LEU A  30      -7.091  26.745 -10.335  1.00  0.95           O  
ATOM    435  CB  LEU A  30      -8.428  26.182 -13.275  1.00  0.95           C  
ATOM    436  CG  LEU A  30      -7.142  26.847 -13.737  1.00  0.95           C  
ATOM    437  CD1 LEU A  30      -6.089  25.744 -13.964  1.00  0.95           C  
ATOM    438  CD2 LEU A  30      -7.403  27.662 -14.982  1.00  0.95           C  
ATOM    439  H   LEU A  30     -10.354  24.798 -12.294  1.00  0.95           H  
ATOM    440  HA  LEU A  30      -7.473  24.760 -11.958  1.00  0.95           H  
ATOM    441 1HB  LEU A  30      -8.727  25.481 -14.053  1.00  0.95           H  
ATOM    442 2HB  LEU A  30      -9.197  26.953 -13.195  1.00  0.95           H  
ATOM    443  HG  LEU A  30      -6.773  27.507 -12.952  1.00  0.95           H  
ATOM    444 1HD1 LEU A  30      -5.146  26.188 -14.275  1.00  0.95           H  
ATOM    445 2HD1 LEU A  30      -5.947  25.196 -13.051  1.00  0.95           H  
ATOM    446 3HD1 LEU A  30      -6.444  25.063 -14.745  1.00  0.95           H  
ATOM    447 1HD2 LEU A  30      -6.484  28.137 -15.313  1.00  0.95           H  
ATOM    448 2HD2 LEU A  30      -7.772  27.015 -15.755  1.00  0.95           H  
ATOM    449 3HD2 LEU A  30      -8.150  28.427 -14.764  1.00  0.95           H  
ATOM    450  N   THR A  31      -9.337  26.960 -10.360  1.00  1.05           N  
ATOM    451  CA  THR A  31      -9.394  27.956  -9.297  1.00  1.05           C  
ATOM    452  C   THR A  31     -10.376  27.576  -8.178  1.00  1.05           C  
ATOM    453  O   THR A  31     -11.503  27.148  -8.442  1.00  1.05           O  
ATOM    454  CB  THR A  31      -9.772  29.333  -9.877  1.00  1.05           C  
ATOM    455  OG1 THR A  31      -8.793  29.723 -10.844  1.00  1.05           O  
ATOM    456  CG2 THR A  31      -9.847  30.387  -8.785  1.00  1.05           C  
ATOM    457  H   THR A  31     -10.200  26.650 -10.783  1.00  1.05           H  
ATOM    458  HA  THR A  31      -8.404  28.034  -8.855  1.00  1.05           H  
ATOM    459  HB  THR A  31     -10.742  29.258 -10.368  1.00  1.05           H  
ATOM    460  HG1 THR A  31      -7.945  29.826 -10.404  1.00  1.05           H  
ATOM    461 1HG2 THR A  31     -10.113  31.347  -9.223  1.00  1.05           H  
ATOM    462 2HG2 THR A  31     -10.599  30.114  -8.050  1.00  1.05           H  
ATOM    463 3HG2 THR A  31      -8.879  30.469  -8.300  1.00  1.05           H  
ATOM    464  N   ILE A  32      -9.938  27.753  -6.932  1.00  1.24           N  
ATOM    465  CA  ILE A  32     -10.757  27.519  -5.739  1.00  1.24           C  
ATOM    466  C   ILE A  32     -11.065  28.819  -5.027  1.00  1.24           C  
ATOM    467  O   ILE A  32     -10.166  29.609  -4.744  1.00  1.24           O  
ATOM    468  CB  ILE A  32     -10.094  26.536  -4.753  1.00  1.24           C  
ATOM    469  CG1 ILE A  32      -9.979  25.170  -5.375  1.00  1.24           C  
ATOM    470  CG2 ILE A  32     -10.830  26.503  -3.406  1.00  1.24           C  
ATOM    471  CD1 ILE A  32      -9.167  24.216  -4.555  1.00  1.24           C  
ATOM    472  H   ILE A  32      -8.989  28.111  -6.822  1.00  1.24           H  
ATOM    473  HA  ILE A  32     -11.703  27.082  -6.053  1.00  1.24           H  
ATOM    474  HB  ILE A  32      -9.081  26.868  -4.571  1.00  1.24           H  
ATOM    475 1HG1 ILE A  32     -10.976  24.757  -5.502  1.00  1.24           H  
ATOM    476 2HG1 ILE A  32      -9.515  25.264  -6.356  1.00  1.24           H  
ATOM    477 1HG2 ILE A  32     -10.317  25.823  -2.726  1.00  1.24           H  
ATOM    478 2HG2 ILE A  32     -10.844  27.503  -2.970  1.00  1.24           H  
ATOM    479 3HG2 ILE A  32     -11.855  26.161  -3.557  1.00  1.24           H  
ATOM    480 1HD1 ILE A  32      -9.125  23.253  -5.056  1.00  1.24           H  
ATOM    481 2HD1 ILE A  32      -8.165  24.615  -4.445  1.00  1.24           H  
ATOM    482 3HD1 ILE A  32      -9.620  24.094  -3.574  1.00  1.24           H  
ATOM    483  N   THR A  33     -12.341  29.059  -4.747  1.00  1.51           N  
ATOM    484  CA  THR A  33     -12.719  30.310  -4.105  1.00  1.51           C  
ATOM    485  C   THR A  33     -13.212  30.126  -2.673  1.00  1.51           C  
ATOM    486  O   THR A  33     -13.598  29.032  -2.248  1.00  1.51           O  
ATOM    487  CB  THR A  33     -13.780  31.033  -4.951  1.00  1.51           C  
ATOM    488  OG1 THR A  33     -14.967  30.229  -5.029  1.00  1.51           O  
ATOM    489  CG2 THR A  33     -13.241  31.282  -6.361  1.00  1.51           C  
ATOM    490  H   THR A  33     -13.047  28.379  -4.993  1.00  1.51           H  
ATOM    491  HA  THR A  33     -11.842  30.954  -4.063  1.00  1.51           H  
ATOM    492  HB  THR A  33     -14.028  31.986  -4.486  1.00  1.51           H  
ATOM    493  HG1 THR A  33     -15.632  30.689  -5.551  1.00  1.51           H  
ATOM    494 1HG2 THR A  33     -13.995  31.796  -6.952  1.00  1.51           H  
ATOM    495 2HG2 THR A  33     -12.350  31.898  -6.299  1.00  1.51           H  
ATOM    496 3HG2 THR A  33     -12.995  30.333  -6.837  1.00  1.51           H  
ATOM    497  N   ALA A  34     -13.260  31.232  -1.942  1.00  1.84           N  
ATOM    498  CA  ALA A  34     -13.657  31.251  -0.538  1.00  1.84           C  
ATOM    499  C   ALA A  34     -15.155  31.200  -0.334  1.00  1.84           C  
ATOM    500  O   ALA A  34     -15.769  32.171   0.102  1.00  1.84           O  
ATOM    501  CB  ALA A  34     -13.101  32.496   0.117  1.00  1.84           C  
ATOM    502  H   ALA A  34     -12.961  32.097  -2.368  1.00  1.84           H  
ATOM    503  HA  ALA A  34     -13.241  30.369  -0.058  1.00  1.84           H  
ATOM    504 1HB  ALA A  34     -13.364  32.488   1.172  1.00  1.84           H  
ATOM    505 2HB  ALA A  34     -12.026  32.504   0.006  1.00  1.84           H  
ATOM    506 3HB  ALA A  34     -13.520  33.378  -0.356  1.00  1.84           H  
ATOM    507  N   LEU A  35     -15.740  30.055  -0.648  1.00  2.15           N  
ATOM    508  CA  LEU A  35     -17.176  29.871  -0.483  1.00  2.15           C  
ATOM    509  C   LEU A  35     -17.585  30.001   0.984  1.00  2.15           C  
ATOM    510  O   LEU A  35     -18.498  30.754   1.328  1.00  2.15           O  
ATOM    511  CB  LEU A  35     -17.577  28.472  -0.978  1.00  2.15           C  
ATOM    512  CG  LEU A  35     -19.048  28.084  -0.786  1.00  2.15           C  
ATOM    513  CD1 LEU A  35     -19.923  29.028  -1.590  1.00  2.15           C  
ATOM    514  CD2 LEU A  35     -19.249  26.627  -1.206  1.00  2.15           C  
ATOM    515  H   LEU A  35     -15.146  29.321  -1.033  1.00  2.15           H  
ATOM    516  HA  LEU A  35     -17.695  30.631  -1.065  1.00  2.15           H  
ATOM    517 1HB  LEU A  35     -17.353  28.408  -2.042  1.00  2.15           H  
ATOM    518 2HB  LEU A  35     -16.970  27.731  -0.458  1.00  2.15           H  
ATOM    519  HG  LEU A  35     -19.318  28.193   0.265  1.00  2.15           H  
ATOM    520 1HD1 LEU A  35     -20.970  28.765  -1.445  1.00  2.15           H  
ATOM    521 2HD1 LEU A  35     -19.755  30.052  -1.254  1.00  2.15           H  
ATOM    522 3HD1 LEU A  35     -19.670  28.946  -2.646  1.00  2.15           H  
ATOM    523 1HD2 LEU A  35     -20.291  26.344  -1.060  1.00  2.15           H  
ATOM    524 2HD2 LEU A  35     -18.984  26.507  -2.256  1.00  2.15           H  
ATOM    525 3HD2 LEU A  35     -18.614  25.986  -0.598  1.00  2.15           H  
ATOM    526  N   ASN A  36     -16.913  29.221   1.830  1.00  2.33           N  
ATOM    527  CA  ASN A  36     -17.154  29.144   3.270  1.00  2.33           C  
ATOM    528  C   ASN A  36     -16.050  28.290   3.938  1.00  2.33           C  
ATOM    529  O   ASN A  36     -15.147  27.791   3.257  1.00  2.33           O  
ATOM    530  CB  ASN A  36     -18.574  28.625   3.533  1.00  2.33           C  
ATOM    531  CG  ASN A  36     -19.204  29.107   4.834  1.00  2.33           C  
ATOM    532  OD1 ASN A  36     -18.546  29.207   5.876  1.00  2.33           O  
ATOM    533  ND2 ASN A  36     -20.472  29.406   4.775  1.00  2.33           N  
ATOM    534  H   ASN A  36     -16.172  28.655   1.447  1.00  2.33           H  
ATOM    535  HA  ASN A  36     -17.074  30.149   3.688  1.00  2.33           H  
ATOM    536 1HB  ASN A  36     -19.232  28.943   2.737  1.00  2.33           H  
ATOM    537 2HB  ASN A  36     -18.591  27.577   3.497  1.00  2.33           H  
ATOM    538 1HD2 ASN A  36     -20.948  29.731   5.591  1.00  2.33           H  
ATOM    539 2HD2 ASN A  36     -20.966  29.313   3.911  1.00  2.33           H  
ATOM    540  N   PHE A  37     -16.168  28.067   5.253  1.00  2.30           N  
ATOM    541  CA  PHE A  37     -15.244  27.208   6.008  1.00  2.30           C  
ATOM    542  C   PHE A  37     -13.817  27.849   5.920  1.00  2.30           C  
ATOM    543  O   PHE A  37     -13.747  29.021   5.571  1.00  2.30           O  
ATOM    544  CB  PHE A  37     -15.490  25.752   5.499  1.00  2.30           C  
ATOM    545  CG  PHE A  37     -16.875  25.363   5.858  1.00  2.30           C  
ATOM    546  CD1 PHE A  37     -17.878  25.453   4.950  1.00  2.30           C  
ATOM    547  CD2 PHE A  37     -17.175  24.955   7.143  1.00  2.30           C  
ATOM    548  CE1 PHE A  37     -19.184  25.153   5.287  1.00  2.30           C  
ATOM    549  CE2 PHE A  37     -18.468  24.641   7.499  1.00  2.30           C  
ATOM    550  CZ  PHE A  37     -19.480  24.747   6.566  1.00  2.30           C  
ATOM    551  H   PHE A  37     -16.935  28.514   5.741  1.00  2.30           H  
ATOM    552  HA  PHE A  37     -15.544  27.221   7.057  1.00  2.30           H  
ATOM    553 1HB  PHE A  37     -15.375  25.673   4.421  1.00  2.30           H  
ATOM    554 2HB  PHE A  37     -14.902  25.012   5.932  1.00  2.30           H  
ATOM    555  HD1 PHE A  37     -17.630  25.760   3.942  1.00  2.30           H  
ATOM    556  HD2 PHE A  37     -16.375  24.889   7.881  1.00  2.30           H  
ATOM    557  HE1 PHE A  37     -19.972  25.232   4.542  1.00  2.30           H  
ATOM    558  HE2 PHE A  37     -18.694  24.320   8.515  1.00  2.30           H  
ATOM    559  HZ  PHE A  37     -20.504  24.506   6.840  1.00  2.30           H  
ATOM    560  N   PRO A  38     -12.685  27.202   6.306  1.00  2.05           N  
ATOM    561  CA  PRO A  38     -11.340  27.787   6.366  1.00  2.05           C  
ATOM    562  C   PRO A  38     -10.819  28.565   5.149  1.00  2.05           C  
ATOM    563  O   PRO A  38      -9.996  29.469   5.309  1.00  2.05           O  
ATOM    564  CB  PRO A  38     -10.477  26.555   6.628  1.00  2.05           C  
ATOM    565  CG  PRO A  38     -11.368  25.637   7.393  1.00  2.05           C  
ATOM    566  CD  PRO A  38     -12.706  25.816   6.767  1.00  2.05           C  
ATOM    567  HA  PRO A  38     -11.301  28.444   7.250  1.00  2.05           H  
ATOM    568 1HB  PRO A  38     -10.127  26.131   5.669  1.00  2.05           H  
ATOM    569 2HB  PRO A  38      -9.586  26.839   7.186  1.00  2.05           H  
ATOM    570 1HG  PRO A  38     -10.996  24.600   7.327  1.00  2.05           H  
ATOM    571 2HG  PRO A  38     -11.361  25.907   8.461  1.00  2.05           H  
ATOM    572 1HD  PRO A  38     -12.761  25.124   5.916  1.00  2.05           H  
ATOM    573 2HD  PRO A  38     -13.486  25.669   7.517  1.00  2.05           H  
ATOM    574  N   VAL A  39     -11.246  28.242   3.933  1.00  1.70           N  
ATOM    575  CA  VAL A  39     -10.698  29.003   2.818  1.00  1.70           C  
ATOM    576  C   VAL A  39     -11.233  30.431   2.871  1.00  1.70           C  
ATOM    577  O   VAL A  39     -12.439  30.654   2.854  1.00  1.70           O  
ATOM    578  CB  VAL A  39     -11.063  28.340   1.473  1.00  1.70           C  
ATOM    579  CG1 VAL A  39     -10.592  29.207   0.300  1.00  1.70           C  
ATOM    580  CG2 VAL A  39     -10.404  26.970   1.399  1.00  1.70           C  
ATOM    581  H   VAL A  39     -11.930  27.517   3.782  1.00  1.70           H  
ATOM    582  HA  VAL A  39      -9.610  29.024   2.910  1.00  1.70           H  
ATOM    583  HB  VAL A  39     -12.149  28.242   1.405  1.00  1.70           H  
ATOM    584 1HG1 VAL A  39     -10.864  28.732  -0.644  1.00  1.70           H  
ATOM    585 2HG1 VAL A  39     -11.045  30.181   0.349  1.00  1.70           H  
ATOM    586 3HG1 VAL A  39      -9.536  29.326   0.342  1.00  1.70           H  
ATOM    587 1HG2 VAL A  39     -10.661  26.490   0.455  1.00  1.70           H  
ATOM    588 2HG2 VAL A  39      -9.317  27.089   1.467  1.00  1.70           H  
ATOM    589 3HG2 VAL A  39     -10.750  26.355   2.230  1.00  1.70           H  
ATOM    590  N   SER A  40     -10.318  31.394   2.903  1.00  1.38           N  
ATOM    591  CA  SER A  40     -10.657  32.810   2.994  1.00  1.38           C  
ATOM    592  C   SER A  40      -9.956  33.604   1.910  1.00  1.38           C  
ATOM    593  O   SER A  40      -9.865  34.829   1.973  1.00  1.38           O  
ATOM    594  CB  SER A  40     -10.345  33.358   4.386  1.00  1.38           C  
ATOM    595  OG  SER A  40      -8.976  33.235   4.751  1.00  1.38           O  
ATOM    596  H   SER A  40      -9.349  31.115   2.908  1.00  1.38           H  
ATOM    597  HA  SER A  40     -11.731  32.914   2.843  1.00  1.38           H  
ATOM    598 1HB  SER A  40     -10.636  34.406   4.429  1.00  1.38           H  
ATOM    599 2HB  SER A  40     -10.959  32.825   5.115  1.00  1.38           H  
ATOM    600  HG  SER A  40      -8.929  33.531   5.671  1.00  1.38           H  
ATOM    601  N   THR A  41      -9.445  32.881   0.927  1.00  1.13           N  
ATOM    602  CA  THR A  41      -8.737  33.468  -0.195  1.00  1.13           C  
ATOM    603  C   THR A  41      -8.927  32.617  -1.431  1.00  1.13           C  
ATOM    604  O   THR A  41      -9.192  31.421  -1.334  1.00  1.13           O  
ATOM    605  CB  THR A  41      -7.237  33.589   0.077  1.00  1.13           C  
ATOM    606  OG1 THR A  41      -6.621  34.351  -0.966  1.00  1.13           O  
ATOM    607  CG2 THR A  41      -6.625  32.218   0.077  1.00  1.13           C  
ATOM    608  H   THR A  41      -9.572  31.881   0.958  1.00  1.13           H  
ATOM    609  HA  THR A  41      -9.146  34.459  -0.394  1.00  1.13           H  
ATOM    610  HB  THR A  41      -7.073  34.077   1.036  1.00  1.13           H  
ATOM    611  HG1 THR A  41      -6.623  33.823  -1.783  1.00  1.13           H  
ATOM    612 1HG2 THR A  41      -5.565  32.290   0.255  1.00  1.13           H  
ATOM    613 2HG2 THR A  41      -7.085  31.615   0.851  1.00  1.13           H  
ATOM    614 3HG2 THR A  41      -6.793  31.757  -0.894  1.00  1.13           H  
ATOM    615  N   THR A  42      -8.776  33.237  -2.588  1.00  0.96           N  
ATOM    616  CA  THR A  42      -8.838  32.510  -3.845  1.00  0.96           C  
ATOM    617  C   THR A  42      -7.483  31.867  -4.140  1.00  0.96           C  
ATOM    618  O   THR A  42      -6.444  32.498  -3.917  1.00  0.96           O  
ATOM    619  CB  THR A  42      -9.268  33.432  -5.000  1.00  0.96           C  
ATOM    620  OG1 THR A  42     -10.573  33.974  -4.727  1.00  0.96           O  
ATOM    621  CG2 THR A  42      -9.323  32.649  -6.296  1.00  0.96           C  
ATOM    622  H   THR A  42      -8.590  34.231  -2.593  1.00  0.96           H  
ATOM    623  HA  THR A  42      -9.574  31.718  -3.748  1.00  0.96           H  
ATOM    624  HB  THR A  42      -8.556  34.252  -5.103  1.00  0.96           H  
ATOM    625  HG1 THR A  42     -10.789  34.620  -5.411  1.00  0.96           H  
ATOM    626 1HG2 THR A  42      -9.636  33.306  -7.105  1.00  0.96           H  
ATOM    627 2HG2 THR A  42      -8.343  32.244  -6.530  1.00  0.96           H  
ATOM    628 3HG2 THR A  42     -10.028  31.837  -6.193  1.00  0.96           H  
ATOM    629  N   PHE A  43      -7.510  30.601  -4.576  1.00  0.86           N  
ATOM    630  CA  PHE A  43      -6.310  29.839  -4.927  1.00  0.86           C  
ATOM    631  C   PHE A  43      -6.256  29.386  -6.394  1.00  0.86           C  
ATOM    632  O   PHE A  43      -7.273  28.990  -6.966  1.00  0.86           O  
ATOM    633  CB  PHE A  43      -6.233  28.567  -4.088  1.00  0.86           C  
ATOM    634  CG  PHE A  43      -5.985  28.658  -2.619  1.00  0.86           C  
ATOM    635  CD1 PHE A  43      -6.992  28.862  -1.691  1.00  0.86           C  
ATOM    636  CD2 PHE A  43      -4.705  28.461  -2.160  1.00  0.86           C  
ATOM    637  CE1 PHE A  43      -6.676  28.884  -0.339  1.00  0.86           C  
ATOM    638  CE2 PHE A  43      -4.407  28.496  -0.837  1.00  0.86           C  
ATOM    639  CZ  PHE A  43      -5.392  28.708   0.071  1.00  0.86           C  
ATOM    640  H   PHE A  43      -8.421  30.163  -4.686  1.00  0.86           H  
ATOM    641  HA  PHE A  43      -5.445  30.460  -4.750  1.00  0.86           H  
ATOM    642 1HB  PHE A  43      -7.118  27.971  -4.246  1.00  0.86           H  
ATOM    643 2HB  PHE A  43      -5.430  28.042  -4.474  1.00  0.86           H  
ATOM    644  HD1 PHE A  43      -8.027  29.006  -2.022  1.00  0.86           H  
ATOM    645  HD2 PHE A  43      -3.923  28.268  -2.878  1.00  0.86           H  
ATOM    646  HE1 PHE A  43      -7.435  29.040   0.409  1.00  0.86           H  
ATOM    647  HE2 PHE A  43      -3.388  28.345  -0.506  1.00  0.86           H  
ATOM    648  HZ  PHE A  43      -5.159  28.725   1.129  1.00  0.86           H  
ATOM    649  N   LYS A  44      -5.048  29.360  -6.975  1.00  0.81           N  
ATOM    650  CA  LYS A  44      -4.831  28.857  -8.343  1.00  0.81           C  
ATOM    651  C   LYS A  44      -4.075  27.533  -8.368  1.00  0.81           C  
ATOM    652  O   LYS A  44      -3.101  27.343  -7.637  1.00  0.81           O  
ATOM    653  CB  LYS A  44      -4.047  29.867  -9.186  1.00  0.81           C  
ATOM    654  CG  LYS A  44      -4.764  31.165  -9.543  1.00  0.81           C  
ATOM    655  CD  LYS A  44      -3.821  32.078 -10.381  1.00  0.81           C  
ATOM    656  CE  LYS A  44      -4.493  33.381 -10.858  1.00  0.81           C  
ATOM    657  NZ  LYS A  44      -3.547  34.231 -11.653  1.00  0.81           N  
ATOM    658  H   LYS A  44      -4.248  29.703  -6.446  1.00  0.81           H  
ATOM    659  HA  LYS A  44      -5.804  28.685  -8.809  1.00  0.81           H  
ATOM    660 1HB  LYS A  44      -3.132  30.139  -8.651  1.00  0.81           H  
ATOM    661 2HB  LYS A  44      -3.743  29.388 -10.119  1.00  0.81           H  
ATOM    662 1HG  LYS A  44      -5.661  30.940 -10.121  1.00  0.81           H  
ATOM    663 2HG  LYS A  44      -5.061  31.662  -8.631  1.00  0.81           H  
ATOM    664 1HD  LYS A  44      -2.956  32.354  -9.767  1.00  0.81           H  
ATOM    665 2HD  LYS A  44      -3.461  31.531 -11.251  1.00  0.81           H  
ATOM    666 1HE  LYS A  44      -5.352  33.133 -11.477  1.00  0.81           H  
ATOM    667 2HE  LYS A  44      -4.831  33.954 -10.008  1.00  0.81           H  
ATOM    668 1HZ  LYS A  44      -4.010  35.072 -11.948  1.00  0.81           H  
ATOM    669 2HZ  LYS A  44      -2.726  34.486 -11.070  1.00  0.81           H  
ATOM    670 3HZ  LYS A  44      -3.224  33.726 -12.460  1.00  0.81           H  
ATOM    671  N   LEU A  45      -4.485  26.624  -9.239  1.00  0.81           N  
ATOM    672  CA  LEU A  45      -3.827  25.327  -9.347  1.00  0.81           C  
ATOM    673  C   LEU A  45      -2.370  25.438  -9.794  1.00  0.81           C  
ATOM    674  O   LEU A  45      -2.063  26.031 -10.830  1.00  0.81           O  
ATOM    675  CB  LEU A  45      -4.639  24.459 -10.334  1.00  0.81           C  
ATOM    676  CG  LEU A  45      -4.219  22.982 -10.563  1.00  0.81           C  
ATOM    677  CD1 LEU A  45      -4.405  22.185  -9.314  1.00  0.81           C  
ATOM    678  CD2 LEU A  45      -5.104  22.391 -11.658  1.00  0.81           C  
ATOM    679  H   LEU A  45      -5.313  26.800  -9.812  1.00  0.81           H  
ATOM    680  HA  LEU A  45      -3.838  24.844  -8.375  1.00  0.81           H  
ATOM    681 1HB  LEU A  45      -5.677  24.450 -10.011  1.00  0.81           H  
ATOM    682 2HB  LEU A  45      -4.600  24.950 -11.290  1.00  0.81           H  
ATOM    683  HG  LEU A  45      -3.168  22.936 -10.850  1.00  0.81           H  
ATOM    684 1HD1 LEU A  45      -4.125  21.159  -9.494  1.00  0.81           H  
ATOM    685 2HD1 LEU A  45      -3.803  22.593  -8.521  1.00  0.81           H  
ATOM    686 3HD1 LEU A  45      -5.437  22.222  -9.043  1.00  0.81           H  
ATOM    687 1HD2 LEU A  45      -4.830  21.355 -11.834  1.00  0.81           H  
ATOM    688 2HD2 LEU A  45      -6.153  22.439 -11.343  1.00  0.81           H  
ATOM    689 3HD2 LEU A  45      -4.983  22.957 -12.567  1.00  0.81           H  
ATOM    690  N   LEU A  46      -1.481  24.839  -9.006  1.00  0.84           N  
ATOM    691  CA  LEU A  46      -0.064  24.743  -9.318  1.00  0.84           C  
ATOM    692  C   LEU A  46       0.191  23.425 -10.000  1.00  0.84           C  
ATOM    693  O   LEU A  46       0.958  23.346 -10.947  1.00  0.84           O  
ATOM    694  CB  LEU A  46       0.855  24.801  -8.087  1.00  0.84           C  
ATOM    695  CG  LEU A  46       0.930  26.060  -7.274  1.00  0.84           C  
ATOM    696  CD1 LEU A  46       1.859  25.778  -6.045  1.00  0.84           C  
ATOM    697  CD2 LEU A  46       1.489  27.190  -8.162  1.00  0.84           C  
ATOM    698  H   LEU A  46      -1.814  24.407  -8.163  1.00  0.84           H  
ATOM    699  HA  LEU A  46       0.205  25.543  -9.986  1.00  0.84           H  
ATOM    700 1HB  LEU A  46       0.549  24.003  -7.408  1.00  0.84           H  
ATOM    701 2HB  LEU A  46       1.870  24.579  -8.422  1.00  0.84           H  
ATOM    702  HG  LEU A  46      -0.059  26.335  -6.911  1.00  0.84           H  
ATOM    703 1HD1 LEU A  46       1.956  26.656  -5.420  1.00  0.84           H  
ATOM    704 2HD1 LEU A  46       1.433  24.966  -5.452  1.00  0.84           H  
ATOM    705 3HD1 LEU A  46       2.848  25.487  -6.402  1.00  0.84           H  
ATOM    706 1HD2 LEU A  46       1.568  28.107  -7.596  1.00  0.84           H  
ATOM    707 2HD2 LEU A  46       2.478  26.908  -8.529  1.00  0.84           H  
ATOM    708 3HD2 LEU A  46       0.820  27.345  -9.008  1.00  0.84           H  
ATOM    709  N   GLY A  47      -0.490  22.387  -9.551  1.00  0.89           N  
ATOM    710  CA  GLY A  47      -0.239  21.077 -10.129  1.00  0.89           C  
ATOM    711  C   GLY A  47      -1.142  19.999  -9.573  1.00  0.89           C  
ATOM    712  O   GLY A  47      -1.987  20.258  -8.725  1.00  0.89           O  
ATOM    713  H   GLY A  47      -1.130  22.511  -8.771  1.00  0.89           H  
ATOM    714 1HA  GLY A  47      -0.356  21.129 -11.211  1.00  0.89           H  
ATOM    715 2HA  GLY A  47       0.795  20.807  -9.932  1.00  0.89           H  
ATOM    716  N   TYR A  48      -1.000  18.797 -10.097  1.00  0.96           N  
ATOM    717  CA  TYR A  48      -1.844  17.689  -9.687  1.00  0.96           C  
ATOM    718  C   TYR A  48      -1.326  16.318 -10.116  1.00  0.96           C  
ATOM    719  O   TYR A  48      -0.516  16.200 -11.036  1.00  0.96           O  
ATOM    720  CB  TYR A  48      -3.228  17.857 -10.298  1.00  0.96           C  
ATOM    721  CG  TYR A  48      -3.082  17.865 -11.744  1.00  0.96           C  
ATOM    722  CD1 TYR A  48      -3.087  16.667 -12.417  1.00  0.96           C  
ATOM    723  CD2 TYR A  48      -2.897  19.057 -12.415  1.00  0.96           C  
ATOM    724  CE1 TYR A  48      -2.918  16.645 -13.754  1.00  0.96           C  
ATOM    725  CE2 TYR A  48      -2.728  19.033 -13.749  1.00  0.96           C  
ATOM    726  CZ  TYR A  48      -2.742  17.829 -14.415  1.00  0.96           C  
ATOM    727  OH  TYR A  48      -2.605  17.815 -15.732  1.00  0.96           O  
ATOM    728  H   TYR A  48      -0.267  18.661 -10.773  1.00  0.96           H  
ATOM    729  HA  TYR A  48      -1.890  17.707  -8.607  1.00  0.96           H  
ATOM    730 1HB  TYR A  48      -3.881  17.028 -10.009  1.00  0.96           H  
ATOM    731 2HB  TYR A  48      -3.692  18.785  -9.981  1.00  0.96           H  
ATOM    732  HD1 TYR A  48      -3.227  15.735 -11.873  1.00  0.96           H  
ATOM    733  HD2 TYR A  48      -2.887  20.004 -11.881  1.00  0.96           H  
ATOM    734  HE1 TYR A  48      -2.926  15.699 -14.298  1.00  0.96           H  
ATOM    735  HE2 TYR A  48      -2.589  19.951 -14.294  1.00  0.96           H  
ATOM    736  HH  TYR A  48      -1.771  17.395 -15.972  1.00  0.96           H  
ATOM    737  N   GLY A  49      -1.887  15.273  -9.523  1.00  1.07           N  
ATOM    738  CA  GLY A  49      -1.578  13.932  -9.994  1.00  1.07           C  
ATOM    739  C   GLY A  49      -2.446  12.825  -9.409  1.00  1.07           C  
ATOM    740  O   GLY A  49      -3.348  13.070  -8.605  1.00  1.07           O  
ATOM    741  H   GLY A  49      -2.512  15.438  -8.740  1.00  1.07           H  
ATOM    742 1HA  GLY A  49      -1.681  13.923 -11.075  1.00  1.07           H  
ATOM    743 2HA  GLY A  49      -0.536  13.718  -9.776  1.00  1.07           H  
ATOM    744  N   GLN A  50      -2.175  11.594  -9.842  1.00  1.23           N  
ATOM    745  CA  GLN A  50      -2.937  10.407  -9.426  1.00  1.23           C  
ATOM    746  C   GLN A  50      -2.050   9.382  -8.707  1.00  1.23           C  
ATOM    747  O   GLN A  50      -1.181   8.738  -9.313  1.00  1.23           O  
ATOM    748  CB  GLN A  50      -3.573   9.769 -10.642  1.00  1.23           C  
ATOM    749  CG  GLN A  50      -4.377   8.542 -10.368  1.00  1.23           C  
ATOM    750  CD  GLN A  50      -5.682   8.829  -9.610  1.00  1.23           C  
ATOM    751  OE1 GLN A  50      -6.582   9.501 -10.122  1.00  1.23           O  
ATOM    752  NE2 GLN A  50      -5.795   8.326  -8.409  1.00  1.23           N  
ATOM    753  H   GLN A  50      -1.379  11.483 -10.480  1.00  1.23           H  
ATOM    754  HA  GLN A  50      -3.720  10.714  -8.740  1.00  1.23           H  
ATOM    755 1HB  GLN A  50      -4.230  10.490 -11.121  1.00  1.23           H  
ATOM    756 2HB  GLN A  50      -2.794   9.513 -11.363  1.00  1.23           H  
ATOM    757 1HG  GLN A  50      -4.634   8.098 -11.326  1.00  1.23           H  
ATOM    758 2HG  GLN A  50      -3.781   7.848  -9.774  1.00  1.23           H  
ATOM    759 1HE2 GLN A  50      -6.648   8.473  -7.907  1.00  1.23           H  
ATOM    760 2HE2 GLN A  50      -5.037   7.798  -8.003  1.00  1.23           H  
ATOM    761  N   ALA A  51      -2.252   9.253  -7.400  1.00  1.46           N  
ATOM    762  CA  ALA A  51      -1.404   8.411  -6.564  1.00  1.46           C  
ATOM    763  C   ALA A  51      -1.875   6.962  -6.513  1.00  1.46           C  
ATOM    764  O   ALA A  51      -3.082   6.680  -6.385  1.00  1.46           O  
ATOM    765  CB  ALA A  51      -1.346   8.983  -5.170  1.00  1.46           C  
ATOM    766  H   ALA A  51      -3.015   9.756  -6.957  1.00  1.46           H  
ATOM    767  HA  ALA A  51      -0.402   8.423  -6.979  1.00  1.46           H  
ATOM    768 1HB  ALA A  51      -0.699   8.396  -4.580  1.00  1.46           H  
ATOM    769 2HB  ALA A  51      -0.974  10.007  -5.207  1.00  1.46           H  
ATOM    770 3HB  ALA A  51      -2.337   8.970  -4.744  1.00  1.46           H  
ATOM    771  N   HIS A  52      -0.897   6.051  -6.500  1.00  1.75           N  
ATOM    772  CA  HIS A  52      -1.154   4.626  -6.414  1.00  1.75           C  
ATOM    773  C   HIS A  52      -0.154   3.873  -5.565  1.00  1.75           C  
ATOM    774  O   HIS A  52       0.984   4.295  -5.357  1.00  1.75           O  
ATOM    775  CB  HIS A  52      -1.179   3.992  -7.821  1.00  1.75           C  
ATOM    776  CG  HIS A  52       0.053   3.983  -8.629  1.00  1.75           C  
ATOM    777  ND1 HIS A  52       0.431   5.043  -9.417  1.00  1.75           N  
ATOM    778  CD2 HIS A  52       0.969   3.009  -8.830  1.00  1.75           C  
ATOM    779  CE1 HIS A  52       1.534   4.728 -10.071  1.00  1.75           C  
ATOM    780  NE2 HIS A  52       1.884   3.492  -9.734  1.00  1.75           N  
ATOM    781  H   HIS A  52       0.064   6.364  -6.595  1.00  1.75           H  
ATOM    782  HA  HIS A  52      -2.123   4.463  -5.964  1.00  1.75           H  
ATOM    783 1HB  HIS A  52      -1.466   2.961  -7.736  1.00  1.75           H  
ATOM    784 2HB  HIS A  52      -1.917   4.488  -8.414  1.00  1.75           H  
ATOM    785  HD1 HIS A  52      -0.073   5.905  -9.515  1.00  1.75           H  
ATOM    786  HD2 HIS A  52       1.070   1.996  -8.439  1.00  1.75           H  
ATOM    787  HE1 HIS A  52       1.996   5.431 -10.752  1.00  1.75           H  
ATOM    788  N   VAL A  53      -0.576   2.726  -5.092  1.00  2.07           N  
ATOM    789  CA  VAL A  53       0.292   1.883  -4.313  1.00  2.07           C  
ATOM    790  C   VAL A  53       1.265   1.169  -5.227  1.00  2.07           C  
ATOM    791  O   VAL A  53       0.893   0.702  -6.300  1.00  2.07           O  
ATOM    792  CB  VAL A  53      -0.525   0.931  -3.449  1.00  2.07           C  
ATOM    793  CG1 VAL A  53       0.384  -0.034  -2.753  1.00  2.07           C  
ATOM    794  CG2 VAL A  53      -1.288   1.736  -2.444  1.00  2.07           C  
ATOM    795  H   VAL A  53      -1.529   2.431  -5.295  1.00  2.07           H  
ATOM    796  HA  VAL A  53       0.865   2.509  -3.633  1.00  2.07           H  
ATOM    797  HB  VAL A  53      -1.217   0.380  -4.070  1.00  2.07           H  
ATOM    798 1HG1 VAL A  53      -0.209  -0.705  -2.141  1.00  2.07           H  
ATOM    799 2HG1 VAL A  53       0.926  -0.599  -3.489  1.00  2.07           H  
ATOM    800 3HG1 VAL A  53       1.082   0.529  -2.131  1.00  2.07           H  
ATOM    801 1HG2 VAL A  53      -1.887   1.075  -1.824  1.00  2.07           H  
ATOM    802 2HG2 VAL A  53      -0.588   2.284  -1.819  1.00  2.07           H  
ATOM    803 3HG2 VAL A  53      -1.931   2.430  -2.971  1.00  2.07           H  
ATOM    804  N   THR A  54       2.522   1.155  -4.805  1.00  2.34           N  
ATOM    805  CA  THR A  54       3.652   0.561  -5.512  1.00  2.34           C  
ATOM    806  C   THR A  54       3.593  -0.969  -5.623  1.00  2.34           C  
ATOM    807  O   THR A  54       3.396  -1.519  -6.705  1.00  2.34           O  
ATOM    808  CB  THR A  54       4.934   0.941  -4.747  1.00  2.34           C  
ATOM    809  OG1 THR A  54       4.799   0.494  -3.386  1.00  2.34           O  
ATOM    810  CG2 THR A  54       5.150   2.427  -4.764  1.00  2.34           C  
ATOM    811  H   THR A  54       2.703   1.592  -3.904  1.00  2.34           H  
ATOM    812  HA  THR A  54       3.683   0.984  -6.517  1.00  2.34           H  
ATOM    813  HB  THR A  54       5.789   0.442  -5.201  1.00  2.34           H  
ATOM    814  HG1 THR A  54       4.141   1.075  -2.932  1.00  2.34           H  
ATOM    815 1HG2 THR A  54       6.050   2.677  -4.210  1.00  2.34           H  
ATOM    816 2HG2 THR A  54       5.257   2.735  -5.767  1.00  2.34           H  
ATOM    817 3HG2 THR A  54       4.303   2.932  -4.323  1.00  2.34           H  
ATOM    818  N   PHE A  55       3.749  -1.643  -4.484  1.00  2.46           N  
ATOM    819  CA  PHE A  55       3.752  -3.104  -4.392  1.00  2.46           C  
ATOM    820  C   PHE A  55       2.464  -3.674  -4.988  1.00  2.46           C  
ATOM    821  O   PHE A  55       2.496  -4.591  -5.812  1.00  2.46           O  
ATOM    822  CB  PHE A  55       3.929  -3.521  -2.927  1.00  2.46           C  
ATOM    823  CG  PHE A  55       3.969  -5.002  -2.676  1.00  2.46           C  
ATOM    824  CD1 PHE A  55       5.112  -5.727  -2.957  1.00  2.46           C  
ATOM    825  CD2 PHE A  55       2.896  -5.662  -2.136  1.00  2.46           C  
ATOM    826  CE1 PHE A  55       5.163  -7.083  -2.713  1.00  2.46           C  
ATOM    827  CE2 PHE A  55       2.934  -7.011  -1.891  1.00  2.46           C  
ATOM    828  CZ  PHE A  55       4.070  -7.727  -2.182  1.00  2.46           C  
ATOM    829  H   PHE A  55       3.938  -1.085  -3.670  1.00  2.46           H  
ATOM    830  HA  PHE A  55       4.595  -3.486  -4.967  1.00  2.46           H  
ATOM    831 1HB  PHE A  55       4.848  -3.088  -2.538  1.00  2.46           H  
ATOM    832 2HB  PHE A  55       3.108  -3.112  -2.350  1.00  2.46           H  
ATOM    833  HD1 PHE A  55       5.978  -5.213  -3.378  1.00  2.46           H  
ATOM    834  HD2 PHE A  55       2.019  -5.107  -1.898  1.00  2.46           H  
ATOM    835  HE1 PHE A  55       6.068  -7.643  -2.943  1.00  2.46           H  
ATOM    836  HE2 PHE A  55       2.066  -7.511  -1.464  1.00  2.46           H  
ATOM    837  HZ  PHE A  55       4.107  -8.797  -1.989  1.00  2.46           H  
ATOM    838  N   LEU A  56       1.335  -3.124  -4.573  1.00  2.40           N  
ATOM    839  CA  LEU A  56       0.048  -3.505  -5.123  1.00  2.40           C  
ATOM    840  C   LEU A  56      -0.332  -2.403  -6.092  1.00  2.40           C  
ATOM    841  O   LEU A  56      -0.757  -1.335  -5.666  1.00  2.40           O  
ATOM    842  CB  LEU A  56      -1.006  -3.608  -4.023  1.00  2.40           C  
ATOM    843  CG  LEU A  56      -0.645  -4.516  -2.885  1.00  2.40           C  
ATOM    844  CD1 LEU A  56      -1.733  -4.491  -1.851  1.00  2.40           C  
ATOM    845  CD2 LEU A  56      -0.401  -5.919  -3.419  1.00  2.40           C  
ATOM    846  H   LEU A  56       1.380  -2.393  -3.884  1.00  2.40           H  
ATOM    847  HA  LEU A  56       0.135  -4.449  -5.659  1.00  2.40           H  
ATOM    848 1HB  LEU A  56      -1.186  -2.615  -3.618  1.00  2.40           H  
ATOM    849 2HB  LEU A  56      -1.934  -3.973  -4.463  1.00  2.40           H  
ATOM    850  HG  LEU A  56       0.241  -4.140  -2.417  1.00  2.40           H  
ATOM    851 1HD1 LEU A  56      -1.455  -5.135  -1.016  1.00  2.40           H  
ATOM    852 2HD1 LEU A  56      -1.870  -3.471  -1.494  1.00  2.40           H  
ATOM    853 3HD1 LEU A  56      -2.662  -4.850  -2.293  1.00  2.40           H  
ATOM    854 1HD2 LEU A  56      -0.126  -6.578  -2.598  1.00  2.40           H  
ATOM    855 2HD2 LEU A  56      -1.309  -6.291  -3.891  1.00  2.40           H  
ATOM    856 3HD2 LEU A  56       0.407  -5.897  -4.153  1.00  2.40           H  
ATOM    857  N   ARG A  57      -0.229  -2.652  -7.388  1.00  2.17           N  
ATOM    858  CA  ARG A  57      -0.401  -1.571  -8.359  1.00  2.17           C  
ATOM    859  C   ARG A  57      -1.847  -1.112  -8.481  1.00  2.17           C  
ATOM    860  O   ARG A  57      -2.589  -1.536  -9.372  1.00  2.17           O  
ATOM    861  CB  ARG A  57       0.151  -1.986  -9.707  1.00  2.17           C  
ATOM    862  CG  ARG A  57       1.662  -2.202  -9.694  1.00  2.17           C  
ATOM    863  CD  ARG A  57       2.198  -2.585 -11.028  1.00  2.17           C  
ATOM    864  NE  ARG A  57       3.638  -2.808 -10.984  1.00  2.17           N  
ATOM    865  CZ  ARG A  57       4.410  -3.085 -12.054  1.00  2.17           C  
ATOM    866  NH1 ARG A  57       3.874  -3.167 -13.252  1.00  2.17           N  
ATOM    867  NH2 ARG A  57       5.710  -3.272 -11.899  1.00  2.17           N  
ATOM    868  H   ARG A  57       0.069  -3.567  -7.695  1.00  2.17           H  
ATOM    869  HA  ARG A  57       0.194  -0.726  -8.026  1.00  2.17           H  
ATOM    870 1HB  ARG A  57      -0.324  -2.910 -10.031  1.00  2.17           H  
ATOM    871 2HB  ARG A  57      -0.075  -1.217 -10.444  1.00  2.17           H  
ATOM    872 1HG  ARG A  57       2.151  -1.277  -9.373  1.00  2.17           H  
ATOM    873 2HG  ARG A  57       1.906  -2.993  -8.978  1.00  2.17           H  
ATOM    874 1HD  ARG A  57       1.719  -3.505 -11.362  1.00  2.17           H  
ATOM    875 2HD  ARG A  57       1.998  -1.789 -11.743  1.00  2.17           H  
ATOM    876  HE  ARG A  57       4.089  -2.756 -10.076  1.00  2.17           H  
ATOM    877 1HH1 ARG A  57       2.881  -3.022 -13.372  1.00  2.17           H  
ATOM    878 2HH1 ARG A  57       4.455  -3.373 -14.052  1.00  2.17           H  
ATOM    879 1HH2 ARG A  57       6.122  -3.208 -10.978  1.00  2.17           H  
ATOM    880 2HH2 ARG A  57       6.289  -3.478 -12.699  1.00  2.17           H  
ATOM    881  N   PHE A  58      -2.231  -0.252  -7.540  1.00  1.85           N  
ATOM    882  CA  PHE A  58      -3.616   0.205  -7.410  1.00  1.85           C  
ATOM    883  C   PHE A  58      -3.769   1.680  -7.042  1.00  1.85           C  
ATOM    884  O   PHE A  58      -3.153   2.186  -6.104  1.00  1.85           O  
ATOM    885  CB  PHE A  58      -4.334  -0.657  -6.370  1.00  1.85           C  
ATOM    886  CG  PHE A  58      -5.748  -0.271  -6.136  1.00  1.85           C  
ATOM    887  CD1 PHE A  58      -6.759  -0.705  -6.976  1.00  1.85           C  
ATOM    888  CD2 PHE A  58      -6.072   0.525  -5.073  1.00  1.85           C  
ATOM    889  CE1 PHE A  58      -8.069  -0.331  -6.750  1.00  1.85           C  
ATOM    890  CE2 PHE A  58      -7.368   0.901  -4.842  1.00  1.85           C  
ATOM    891  CZ  PHE A  58      -8.373   0.476  -5.680  1.00  1.85           C  
ATOM    892  H   PHE A  58      -1.498   0.011  -6.868  1.00  1.85           H  
ATOM    893  HA  PHE A  58      -4.108   0.052  -8.372  1.00  1.85           H  
ATOM    894 1HB  PHE A  58      -4.314  -1.699  -6.690  1.00  1.85           H  
ATOM    895 2HB  PHE A  58      -3.798  -0.597  -5.420  1.00  1.85           H  
ATOM    896  HD1 PHE A  58      -6.509  -1.342  -7.825  1.00  1.85           H  
ATOM    897  HD2 PHE A  58      -5.280   0.863  -4.416  1.00  1.85           H  
ATOM    898  HE1 PHE A  58      -8.857  -0.672  -7.418  1.00  1.85           H  
ATOM    899  HE2 PHE A  58      -7.595   1.546  -4.002  1.00  1.85           H  
ATOM    900  HZ  PHE A  58      -9.402   0.780  -5.500  1.00  1.85           H  
ATOM    901  N   LYS A  59      -4.606   2.384  -7.805  1.00  1.53           N  
ATOM    902  CA  LYS A  59      -4.835   3.811  -7.575  1.00  1.53           C  
ATOM    903  C   LYS A  59      -5.655   4.044  -6.326  1.00  1.53           C  
ATOM    904  O   LYS A  59      -6.729   3.472  -6.166  1.00  1.53           O  
ATOM    905  CB  LYS A  59      -5.477   4.425  -8.817  1.00  1.53           C  
ATOM    906  CG  LYS A  59      -4.532   4.463 -10.012  1.00  1.53           C  
ATOM    907  CD  LYS A  59      -5.194   5.003 -11.262  1.00  1.53           C  
ATOM    908  CE  LYS A  59      -4.193   5.077 -12.430  1.00  1.53           C  
ATOM    909  NZ  LYS A  59      -4.840   5.541 -13.688  1.00  1.53           N  
ATOM    910  H   LYS A  59      -5.093   1.919  -8.559  1.00  1.53           H  
ATOM    911  HA  LYS A  59      -3.891   4.304  -7.418  1.00  1.53           H  
ATOM    912 1HB  LYS A  59      -6.373   3.868  -9.088  1.00  1.53           H  
ATOM    913 2HB  LYS A  59      -5.765   5.443  -8.607  1.00  1.53           H  
ATOM    914 1HG  LYS A  59      -3.696   5.118  -9.772  1.00  1.53           H  
ATOM    915 2HG  LYS A  59      -4.144   3.463 -10.207  1.00  1.53           H  
ATOM    916 1HD  LYS A  59      -6.010   4.340 -11.554  1.00  1.53           H  
ATOM    917 2HD  LYS A  59      -5.617   5.985 -11.079  1.00  1.53           H  
ATOM    918 1HE  LYS A  59      -3.393   5.773 -12.169  1.00  1.53           H  
ATOM    919 2HE  LYS A  59      -3.764   4.092 -12.596  1.00  1.53           H  
ATOM    920 1HZ  LYS A  59      -4.168   5.585 -14.433  1.00  1.53           H  
ATOM    921 2HZ  LYS A  59      -5.581   4.919 -13.946  1.00  1.53           H  
ATOM    922 3HZ  LYS A  59      -5.252   6.472 -13.554  1.00  1.53           H  
ATOM    923  N   VAL A  60      -5.165   4.921  -5.455  1.00  1.27           N  
ATOM    924  CA  VAL A  60      -5.845   5.186  -4.194  1.00  1.27           C  
ATOM    925  C   VAL A  60      -6.357   6.606  -3.999  1.00  1.27           C  
ATOM    926  O   VAL A  60      -7.410   6.782  -3.374  1.00  1.27           O  
ATOM    927  CB  VAL A  60      -4.935   4.778  -3.012  1.00  1.27           C  
ATOM    928  CG1 VAL A  60      -4.731   3.279  -3.009  1.00  1.27           C  
ATOM    929  CG2 VAL A  60      -3.535   5.434  -3.174  1.00  1.27           C  
ATOM    930  H   VAL A  60      -4.292   5.399  -5.679  1.00  1.27           H  
ATOM    931  HA  VAL A  60      -6.714   4.525  -4.154  1.00  1.27           H  
ATOM    932  HB  VAL A  60      -5.399   5.082  -2.075  1.00  1.27           H  
ATOM    933 1HG1 VAL A  60      -4.094   3.002  -2.173  1.00  1.27           H  
ATOM    934 2HG1 VAL A  60      -5.695   2.787  -2.905  1.00  1.27           H  
ATOM    935 3HG1 VAL A  60      -4.263   2.973  -3.940  1.00  1.27           H  
ATOM    936 1HG2 VAL A  60      -2.892   5.138  -2.345  1.00  1.27           H  
ATOM    937 2HG2 VAL A  60      -3.100   5.105  -4.096  1.00  1.27           H  
ATOM    938 3HG2 VAL A  60      -3.617   6.495  -3.195  1.00  1.27           H  
ATOM    939  N   TYR A  61      -5.686   7.609  -4.572  1.00  1.08           N  
ATOM    940  CA  TYR A  61      -6.194   8.986  -4.444  1.00  1.08           C  
ATOM    941  C   TYR A  61      -5.603   9.919  -5.473  1.00  1.08           C  
ATOM    942  O   TYR A  61      -4.477   9.729  -5.918  1.00  1.08           O  
ATOM    943  CB  TYR A  61      -5.930   9.601  -3.059  1.00  1.08           C  
ATOM    944  CG  TYR A  61      -4.462   9.802  -2.660  1.00  1.08           C  
ATOM    945  CD1 TYR A  61      -3.788  10.973  -3.026  1.00  1.08           C  
ATOM    946  CD2 TYR A  61      -3.809   8.853  -1.898  1.00  1.08           C  
ATOM    947  CE1 TYR A  61      -2.476  11.172  -2.645  1.00  1.08           C  
ATOM    948  CE2 TYR A  61      -2.490   9.047  -1.520  1.00  1.08           C  
ATOM    949  CZ  TYR A  61      -1.825  10.201  -1.893  1.00  1.08           C  
ATOM    950  OH  TYR A  61      -0.516  10.395  -1.518  1.00  1.08           O  
ATOM    951  H   TYR A  61      -4.833   7.414  -5.093  1.00  1.08           H  
ATOM    952  HA  TYR A  61      -7.266   8.978  -4.616  1.00  1.08           H  
ATOM    953 1HB  TYR A  61      -6.424  10.565  -3.027  1.00  1.08           H  
ATOM    954 2HB  TYR A  61      -6.397   8.985  -2.295  1.00  1.08           H  
ATOM    955  HD1 TYR A  61      -4.298  11.728  -3.615  1.00  1.08           H  
ATOM    956  HD2 TYR A  61      -4.334   7.949  -1.594  1.00  1.08           H  
ATOM    957  HE1 TYR A  61      -1.953  12.082  -2.935  1.00  1.08           H  
ATOM    958  HE2 TYR A  61      -1.979   8.290  -0.923  1.00  1.08           H  
ATOM    959  HH  TYR A  61      -0.188  11.209  -1.912  1.00  1.08           H  
ATOM    960  N   ALA A  62      -6.317  10.985  -5.775  1.00  0.95           N  
ATOM    961  CA  ALA A  62      -5.757  12.029  -6.607  1.00  0.95           C  
ATOM    962  C   ALA A  62      -5.424  13.215  -5.731  1.00  0.95           C  
ATOM    963  O   ALA A  62      -6.081  13.438  -4.716  1.00  0.95           O  
ATOM    964  CB  ALA A  62      -6.697  12.393  -7.717  1.00  0.95           C  
ATOM    965  H   ALA A  62      -7.265  11.075  -5.422  1.00  0.95           H  
ATOM    966  HA  ALA A  62      -4.830  11.672  -7.041  1.00  0.95           H  
ATOM    967 1HB  ALA A  62      -6.233  13.165  -8.322  1.00  0.95           H  
ATOM    968 2HB  ALA A  62      -6.875  11.514  -8.326  1.00  0.95           H  
ATOM    969 3HB  ALA A  62      -7.637  12.754  -7.308  1.00  0.95           H  
ATOM    970  N   LEU A  63      -4.424  13.975  -6.136  1.00  0.85           N  
ATOM    971  CA  LEU A  63      -3.965  15.147  -5.398  1.00  0.85           C  
ATOM    972  C   LEU A  63      -3.838  16.393  -6.253  1.00  0.85           C  
ATOM    973  O   LEU A  63      -3.195  16.362  -7.298  1.00  0.85           O  
ATOM    974  CB  LEU A  63      -2.572  14.855  -4.809  1.00  0.85           C  
ATOM    975  CG  LEU A  63      -1.799  16.048  -4.123  1.00  0.85           C  
ATOM    976  CD1 LEU A  63      -2.486  16.486  -2.873  1.00  0.85           C  
ATOM    977  CD2 LEU A  63      -0.368  15.618  -3.826  1.00  0.85           C  
ATOM    978  H   LEU A  63      -3.955  13.718  -7.000  1.00  0.85           H  
ATOM    979  HA  LEU A  63      -4.666  15.339  -4.595  1.00  0.85           H  
ATOM    980 1HB  LEU A  63      -2.684  14.074  -4.063  1.00  0.85           H  
ATOM    981 2HB  LEU A  63      -1.937  14.471  -5.608  1.00  0.85           H  
ATOM    982  HG  LEU A  63      -1.783  16.900  -4.804  1.00  0.85           H  
ATOM    983 1HD1 LEU A  63      -1.929  17.295  -2.453  1.00  0.85           H  
ATOM    984 2HD1 LEU A  63      -3.504  16.812  -3.094  1.00  0.85           H  
ATOM    985 3HD1 LEU A  63      -2.502  15.668  -2.176  1.00  0.85           H  
ATOM    986 1HD2 LEU A  63       0.177  16.441  -3.375  1.00  0.85           H  
ATOM    987 2HD2 LEU A  63      -0.371  14.768  -3.142  1.00  0.85           H  
ATOM    988 3HD2 LEU A  63       0.116  15.335  -4.756  1.00  0.85           H  
ATOM    989  N   GLY A  64      -4.440  17.494  -5.812  1.00  0.79           N  
ATOM    990  CA  GLY A  64      -4.250  18.778  -6.480  1.00  0.79           C  
ATOM    991  C   GLY A  64      -3.495  19.693  -5.527  1.00  0.79           C  
ATOM    992  O   GLY A  64      -3.717  19.639  -4.319  1.00  0.79           O  
ATOM    993  H   GLY A  64      -5.016  17.432  -4.980  1.00  0.79           H  
ATOM    994 1HA  GLY A  64      -3.691  18.653  -7.403  1.00  0.79           H  
ATOM    995 2HA  GLY A  64      -5.213  19.215  -6.736  1.00  0.79           H  
ATOM    996  N   LEU A  65      -2.642  20.559  -6.066  1.00  0.76           N  
ATOM    997  CA  LEU A  65      -1.882  21.539  -5.285  1.00  0.76           C  
ATOM    998  C   LEU A  65      -2.166  22.940  -5.810  1.00  0.76           C  
ATOM    999  O   LEU A  65      -2.020  23.175  -7.008  1.00  0.76           O  
ATOM   1000  CB  LEU A  65      -0.388  21.201  -5.380  1.00  0.76           C  
ATOM   1001  CG  LEU A  65      -0.068  19.783  -4.884  1.00  0.76           C  
ATOM   1002  CD1 LEU A  65       1.373  19.432  -5.130  1.00  0.76           C  
ATOM   1003  CD2 LEU A  65      -0.406  19.715  -3.420  1.00  0.76           C  
ATOM   1004  H   LEU A  65      -2.504  20.527  -7.067  1.00  0.76           H  
ATOM   1005  HA  LEU A  65      -2.197  21.490  -4.245  1.00  0.76           H  
ATOM   1006 1HB  LEU A  65      -0.068  21.281  -6.422  1.00  0.76           H  
ATOM   1007 2HB  LEU A  65       0.178  21.915  -4.780  1.00  0.76           H  
ATOM   1008  HG  LEU A  65      -0.674  19.069  -5.438  1.00  0.76           H  
ATOM   1009 1HD1 LEU A  65       1.568  18.417  -4.789  1.00  0.76           H  
ATOM   1010 2HD1 LEU A  65       1.600  19.501  -6.194  1.00  0.76           H  
ATOM   1011 3HD1 LEU A  65       1.989  20.115  -4.581  1.00  0.76           H  
ATOM   1012 1HD2 LEU A  65      -0.231  18.729  -3.053  1.00  0.76           H  
ATOM   1013 2HD2 LEU A  65       0.206  20.429  -2.867  1.00  0.76           H  
ATOM   1014 3HD2 LEU A  65      -1.446  19.960  -3.286  1.00  0.76           H  
ATOM   1015  N   TYR A  66      -2.543  23.861  -4.921  1.00  0.74           N  
ATOM   1016  CA  TYR A  66      -2.918  25.229  -5.270  1.00  0.74           C  
ATOM   1017  C   TYR A  66      -2.129  26.312  -4.494  1.00  0.74           C  
ATOM   1018  O   TYR A  66      -1.738  26.103  -3.343  1.00  0.74           O  
ATOM   1019  CB  TYR A  66      -4.405  25.381  -4.969  1.00  0.74           C  
ATOM   1020  CG  TYR A  66      -5.337  24.477  -5.707  1.00  0.74           C  
ATOM   1021  CD1 TYR A  66      -5.512  23.144  -5.311  1.00  0.74           C  
ATOM   1022  CD2 TYR A  66      -6.079  24.990  -6.737  1.00  0.74           C  
ATOM   1023  CE1 TYR A  66      -6.391  22.340  -5.999  1.00  0.74           C  
ATOM   1024  CE2 TYR A  66      -6.948  24.206  -7.412  1.00  0.74           C  
ATOM   1025  CZ  TYR A  66      -7.108  22.883  -7.063  1.00  0.74           C  
ATOM   1026  OH  TYR A  66      -7.969  22.107  -7.774  1.00  0.74           O  
ATOM   1027  H   TYR A  66      -2.641  23.580  -3.957  1.00  0.74           H  
ATOM   1028  HA  TYR A  66      -2.728  25.373  -6.326  1.00  0.74           H  
ATOM   1029 1HB  TYR A  66      -4.588  25.287  -3.912  1.00  0.74           H  
ATOM   1030 2HB  TYR A  66      -4.654  26.348  -5.268  1.00  0.74           H  
ATOM   1031  HD1 TYR A  66      -4.942  22.737  -4.472  1.00  0.74           H  
ATOM   1032  HD2 TYR A  66      -5.969  26.029  -7.019  1.00  0.74           H  
ATOM   1033  HE1 TYR A  66      -6.522  21.297  -5.715  1.00  0.74           H  
ATOM   1034  HE2 TYR A  66      -7.516  24.632  -8.234  1.00  0.74           H  
ATOM   1035  HH  TYR A  66      -8.261  22.608  -8.576  1.00  0.74           H  
ATOM   1036  N   LEU A  67      -1.944  27.486  -5.112  1.00  0.74           N  
ATOM   1037  CA  LEU A  67      -1.281  28.653  -4.500  1.00  0.74           C  
ATOM   1038  C   LEU A  67      -2.245  29.820  -4.323  1.00  0.74           C  
ATOM   1039  O   LEU A  67      -2.986  30.165  -5.246  1.00  0.74           O  
ATOM   1040  CB  LEU A  67      -0.128  29.139  -5.380  1.00  0.74           C  
ATOM   1041  CG  LEU A  67       0.662  30.357  -4.900  1.00  0.74           C  
ATOM   1042  CD1 LEU A  67       1.481  29.989  -3.655  1.00  0.74           C  
ATOM   1043  CD2 LEU A  67       1.522  30.842  -6.020  1.00  0.74           C  
ATOM   1044  H   LEU A  67      -2.290  27.569  -6.064  1.00  0.74           H  
ATOM   1045  HA  LEU A  67      -0.897  28.369  -3.520  1.00  0.74           H  
ATOM   1046 1HB  LEU A  67       0.565  28.349  -5.458  1.00  0.74           H  
ATOM   1047 2HB  LEU A  67      -0.519  29.357  -6.375  1.00  0.74           H  
ATOM   1048  HG  LEU A  67      -0.014  31.144  -4.620  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  67       2.032  30.862  -3.322  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  67       0.813  29.657  -2.860  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  67       2.178  29.194  -3.899  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  67       2.071  31.713  -5.684  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  67       2.203  30.054  -6.302  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  67       0.898  31.111  -6.872  1.00  0.74           H  
ATOM   1055  N   ALA A  68      -2.275  30.435  -3.147  1.00  0.74           N  
ATOM   1056  CA  ALA A  68      -3.182  31.569  -2.985  1.00  0.74           C  
ATOM   1057  C   ALA A  68      -2.819  32.626  -4.021  1.00  0.74           C  
ATOM   1058  O   ALA A  68      -1.642  32.887  -4.259  1.00  0.74           O  
ATOM   1059  CB  ALA A  68      -3.110  32.124  -1.586  1.00  0.74           C  
ATOM   1060  H   ALA A  68      -1.676  30.132  -2.373  1.00  0.74           H  
ATOM   1061  HA  ALA A  68      -4.198  31.240  -3.162  1.00  0.74           H  
ATOM   1062 1HB  ALA A  68      -3.800  32.961  -1.493  1.00  0.74           H  
ATOM   1063 2HB  ALA A  68      -3.382  31.346  -0.878  1.00  0.74           H  
ATOM   1064 3HB  ALA A  68      -2.094  32.462  -1.384  1.00  0.74           H  
ATOM   1065  N   GLU A  69      -3.809  33.302  -4.592  1.00  0.76           N  
ATOM   1066  CA  GLU A  69      -3.520  34.311  -5.617  1.00  0.76           C  
ATOM   1067  C   GLU A  69      -2.613  35.429  -5.124  1.00  0.76           C  
ATOM   1068  O   GLU A  69      -1.734  35.898  -5.845  1.00  0.76           O  
ATOM   1069  CB  GLU A  69      -4.807  34.947  -6.146  1.00  0.76           C  
ATOM   1070  CG  GLU A  69      -5.652  34.057  -7.006  1.00  0.76           C  
ATOM   1071  CD  GLU A  69      -6.885  34.750  -7.546  1.00  0.76           C  
ATOM   1072  OE1 GLU A  69      -7.170  35.840  -7.114  1.00  0.76           O  
ATOM   1073  OE2 GLU A  69      -7.543  34.184  -8.389  1.00  0.76           O  
ATOM   1074  H   GLU A  69      -4.769  33.065  -4.357  1.00  0.76           H  
ATOM   1075  HA  GLU A  69      -3.016  33.809  -6.446  1.00  0.76           H  
ATOM   1076 1HB  GLU A  69      -5.423  35.268  -5.303  1.00  0.76           H  
ATOM   1077 2HB  GLU A  69      -4.559  35.835  -6.726  1.00  0.76           H  
ATOM   1078 1HG  GLU A  69      -5.039  33.741  -7.817  1.00  0.76           H  
ATOM   1079 2HG  GLU A  69      -5.941  33.173  -6.440  1.00  0.76           H  
ATOM   1080  N   ASN A  70      -2.770  35.816  -3.870  1.00  0.79           N  
ATOM   1081  CA  ASN A  70      -1.983  36.900  -3.298  1.00  0.79           C  
ATOM   1082  C   ASN A  70      -0.488  36.574  -3.246  1.00  0.79           C  
ATOM   1083  O   ASN A  70       0.346  37.478  -3.157  1.00  0.79           O  
ATOM   1084  CB  ASN A  70      -2.501  37.244  -1.918  1.00  0.79           C  
ATOM   1085  CG  ASN A  70      -3.823  37.966  -1.965  1.00  0.79           C  
ATOM   1086  OD1 ASN A  70      -4.202  38.548  -2.990  1.00  0.79           O  
ATOM   1087  ND2 ASN A  70      -4.537  37.940  -0.870  1.00  0.79           N  
ATOM   1088  H   ASN A  70      -3.481  35.366  -3.313  1.00  0.79           H  
ATOM   1089  HA  ASN A  70      -2.098  37.776  -3.937  1.00  0.79           H  
ATOM   1090 1HB  ASN A  70      -2.614  36.326  -1.336  1.00  0.79           H  
ATOM   1091 2HB  ASN A  70      -1.772  37.869  -1.403  1.00  0.79           H  
ATOM   1092 1HD2 ASN A  70      -5.424  38.400  -0.841  1.00  0.79           H  
ATOM   1093 2HD2 ASN A  70      -4.197  37.458  -0.064  1.00  0.79           H  
ATOM   1094  N   ASP A  71      -0.151  35.284  -3.276  1.00  0.82           N  
ATOM   1095  CA  ASP A  71       1.219  34.831  -3.179  1.00  0.82           C  
ATOM   1096  C   ASP A  71       1.883  34.607  -4.538  1.00  0.82           C  
ATOM   1097  O   ASP A  71       3.065  34.248  -4.598  1.00  0.82           O  
ATOM   1098  CB  ASP A  71       1.241  33.568  -2.344  1.00  0.82           C  
ATOM   1099  CG  ASP A  71       0.861  33.870  -0.899  1.00  0.82           C  
ATOM   1100  OD1 ASP A  71       1.307  34.852  -0.381  1.00  0.82           O  
ATOM   1101  OD2 ASP A  71       0.097  33.133  -0.336  1.00  0.82           O  
ATOM   1102  H   ASP A  71      -0.867  34.574  -3.416  1.00  0.82           H  
ATOM   1103  HA  ASP A  71       1.789  35.594  -2.650  1.00  0.82           H  
ATOM   1104 1HB  ASP A  71       0.526  32.850  -2.755  1.00  0.82           H  
ATOM   1105 2HB  ASP A  71       2.223  33.120  -2.382  1.00  0.82           H  
ATOM   1106  N   GLU A  72       1.155  34.867  -5.629  1.00  0.86           N  
ATOM   1107  CA  GLU A  72       1.720  34.691  -6.963  1.00  0.86           C  
ATOM   1108  C   GLU A  72       2.965  35.563  -7.124  1.00  0.86           C  
ATOM   1109  O   GLU A  72       3.979  35.130  -7.680  1.00  0.86           O  
ATOM   1110  CB  GLU A  72       0.646  35.010  -8.018  1.00  0.86           C  
ATOM   1111  CG  GLU A  72       1.060  34.843  -9.474  1.00  0.86           C  
ATOM   1112  CD  GLU A  72      -0.093  34.990 -10.464  1.00  0.86           C  
ATOM   1113  OE1 GLU A  72      -1.237  34.873 -10.063  1.00  0.86           O  
ATOM   1114  OE2 GLU A  72       0.170  35.220 -11.620  1.00  0.86           O  
ATOM   1115  H   GLU A  72       0.186  35.185  -5.547  1.00  0.86           H  
ATOM   1116  HA  GLU A  72       2.018  33.651  -7.081  1.00  0.86           H  
ATOM   1117 1HB  GLU A  72      -0.225  34.374  -7.843  1.00  0.86           H  
ATOM   1118 2HB  GLU A  72       0.317  36.043  -7.886  1.00  0.86           H  
ATOM   1119 1HG  GLU A  72       1.840  35.566  -9.714  1.00  0.86           H  
ATOM   1120 2HG  GLU A  72       1.461  33.871  -9.592  1.00  0.86           H  
ATOM   1121  N   ASN A  73       2.901  36.787  -6.596  1.00  0.91           N  
ATOM   1122  CA  ASN A  73       4.025  37.706  -6.686  1.00  0.91           C  
ATOM   1123  C   ASN A  73       5.230  37.177  -5.914  1.00  0.91           C  
ATOM   1124  O   ASN A  73       6.376  37.308  -6.365  1.00  0.91           O  
ATOM   1125  CB  ASN A  73       3.628  39.070  -6.161  1.00  0.91           C  
ATOM   1126  CG  ASN A  73       2.709  39.812  -7.096  1.00  0.91           C  
ATOM   1127  OD1 ASN A  73       2.640  39.525  -8.297  1.00  0.91           O  
ATOM   1128  ND2 ASN A  73       1.994  40.769  -6.563  1.00  0.91           N  
ATOM   1129  H   ASN A  73       2.047  37.078  -6.140  1.00  0.91           H  
ATOM   1130  HA  ASN A  73       4.317  37.797  -7.734  1.00  0.91           H  
ATOM   1131 1HB  ASN A  73       3.126  38.951  -5.197  1.00  0.91           H  
ATOM   1132 2HB  ASN A  73       4.522  39.669  -5.993  1.00  0.91           H  
ATOM   1133 1HD2 ASN A  73       1.365  41.299  -7.133  1.00  0.91           H  
ATOM   1134 2HD2 ASN A  73       2.074  40.968  -5.586  1.00  0.91           H  
ATOM   1135  N   LEU A  74       4.980  36.533  -4.771  1.00  0.95           N  
ATOM   1136  CA  LEU A  74       6.085  36.018  -3.991  1.00  0.95           C  
ATOM   1137  C   LEU A  74       6.779  34.925  -4.767  1.00  0.95           C  
ATOM   1138  O   LEU A  74       8.004  34.834  -4.725  1.00  0.95           O  
ATOM   1139  CB  LEU A  74       5.643  35.472  -2.638  1.00  0.95           C  
ATOM   1140  CG  LEU A  74       5.146  36.439  -1.621  1.00  0.95           C  
ATOM   1141  CD1 LEU A  74       4.632  35.637  -0.411  1.00  0.95           C  
ATOM   1142  CD2 LEU A  74       6.277  37.374  -1.235  1.00  0.95           C  
ATOM   1143  H   LEU A  74       4.029  36.406  -4.450  1.00  0.95           H  
ATOM   1144  HA  LEU A  74       6.797  36.824  -3.820  1.00  0.95           H  
ATOM   1145 1HB  LEU A  74       4.850  34.743  -2.801  1.00  0.95           H  
ATOM   1146 2HB  LEU A  74       6.497  34.977  -2.181  1.00  0.95           H  
ATOM   1147  HG  LEU A  74       4.312  37.015  -2.029  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  74       4.253  36.317   0.350  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  74       3.824  34.977  -0.730  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  74       5.442  35.037   0.013  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  74       5.924  38.082  -0.485  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  74       7.107  36.794  -0.826  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  74       6.618  37.920  -2.117  1.00  0.95           H  
ATOM   1154  N   VAL A  75       6.025  34.119  -5.520  1.00  0.99           N  
ATOM   1155  CA  VAL A  75       6.687  33.067  -6.275  1.00  0.99           C  
ATOM   1156  C   VAL A  75       7.627  33.667  -7.287  1.00  0.99           C  
ATOM   1157  O   VAL A  75       8.775  33.221  -7.405  1.00  0.99           O  
ATOM   1158  CB  VAL A  75       5.738  32.152  -7.030  1.00  0.99           C  
ATOM   1159  CG1 VAL A  75       6.577  31.235  -7.899  1.00  0.99           C  
ATOM   1160  CG2 VAL A  75       4.937  31.363  -6.097  1.00  0.99           C  
ATOM   1161  H   VAL A  75       5.005  34.221  -5.522  1.00  0.99           H  
ATOM   1162  HA  VAL A  75       7.265  32.457  -5.595  1.00  0.99           H  
ATOM   1163  HB  VAL A  75       5.086  32.747  -7.666  1.00  0.99           H  
ATOM   1164 1HG1 VAL A  75       5.953  30.568  -8.463  1.00  0.99           H  
ATOM   1165 2HG1 VAL A  75       7.175  31.828  -8.588  1.00  0.99           H  
ATOM   1166 3HG1 VAL A  75       7.232  30.654  -7.256  1.00  0.99           H  
ATOM   1167 1HG2 VAL A  75       4.295  30.715  -6.666  1.00  0.99           H  
ATOM   1168 2HG2 VAL A  75       5.583  30.774  -5.486  1.00  0.99           H  
ATOM   1169 3HG2 VAL A  75       4.346  32.034  -5.471  1.00  0.99           H  
ATOM   1170  N   SER A  76       7.161  34.709  -7.995  1.00  1.03           N  
ATOM   1171  CA  SER A  76       8.010  35.329  -9.000  1.00  1.03           C  
ATOM   1172  C   SER A  76       9.275  35.915  -8.373  1.00  1.03           C  
ATOM   1173  O   SER A  76      10.316  35.985  -9.023  1.00  1.03           O  
ATOM   1174  CB  SER A  76       7.269  36.425  -9.735  1.00  1.03           C  
ATOM   1175  OG  SER A  76       7.030  37.550  -8.934  1.00  1.03           O  
ATOM   1176  H   SER A  76       6.200  35.034  -7.842  1.00  1.03           H  
ATOM   1177  HA  SER A  76       8.304  34.565  -9.722  1.00  1.03           H  
ATOM   1178 1HB  SER A  76       7.847  36.710 -10.568  1.00  1.03           H  
ATOM   1179 2HB  SER A  76       6.326  36.037 -10.104  1.00  1.03           H  
ATOM   1180  HG  SER A  76       6.745  37.222  -8.063  1.00  1.03           H  
ATOM   1181  N   ASP A  77       9.210  36.273  -7.088  1.00  1.06           N  
ATOM   1182  CA  ASP A  77      10.383  36.784  -6.400  1.00  1.06           C  
ATOM   1183  C   ASP A  77      11.305  35.627  -6.002  1.00  1.06           C  
ATOM   1184  O   ASP A  77      12.479  35.624  -6.354  1.00  1.06           O  
ATOM   1185  CB  ASP A  77       9.973  37.601  -5.157  1.00  1.06           C  
ATOM   1186  CG  ASP A  77      11.136  38.403  -4.513  1.00  1.06           C  
ATOM   1187  OD1 ASP A  77      11.712  39.212  -5.206  1.00  1.06           O  
ATOM   1188  OD2 ASP A  77      11.419  38.225  -3.332  1.00  1.06           O  
ATOM   1189  H   ASP A  77       8.315  36.236  -6.604  1.00  1.06           H  
ATOM   1190  HA  ASP A  77      10.928  37.437  -7.080  1.00  1.06           H  
ATOM   1191 1HB  ASP A  77       9.173  38.291  -5.431  1.00  1.06           H  
ATOM   1192 2HB  ASP A  77       9.564  36.924  -4.405  1.00  1.06           H  
ATOM   1193  N   THR A  78      10.754  34.608  -5.341  1.00  1.09           N  
ATOM   1194  CA  THR A  78      11.549  33.504  -4.798  1.00  1.09           C  
ATOM   1195  C   THR A  78      12.242  32.642  -5.837  1.00  1.09           C  
ATOM   1196  O   THR A  78      13.265  32.021  -5.556  1.00  1.09           O  
ATOM   1197  CB  THR A  78      10.673  32.582  -3.947  1.00  1.09           C  
ATOM   1198  OG1 THR A  78       9.594  32.108  -4.747  1.00  1.09           O  
ATOM   1199  CG2 THR A  78      10.160  33.294  -2.727  1.00  1.09           C  
ATOM   1200  H   THR A  78       9.758  34.635  -5.153  1.00  1.09           H  
ATOM   1201  HA  THR A  78      12.307  33.926  -4.149  1.00  1.09           H  
ATOM   1202  HB  THR A  78      11.261  31.726  -3.621  1.00  1.09           H  
ATOM   1203  HG1 THR A  78       9.413  32.743  -5.463  1.00  1.09           H  
ATOM   1204 1HG2 THR A  78       9.553  32.609  -2.143  1.00  1.09           H  
ATOM   1205 2HG2 THR A  78      11.012  33.628  -2.127  1.00  1.09           H  
ATOM   1206 3HG2 THR A  78       9.568  34.150  -3.011  1.00  1.09           H  
ATOM   1207  N   LEU A  79      11.696  32.578  -7.036  1.00  1.11           N  
ATOM   1208  CA  LEU A  79      12.319  31.755  -8.047  1.00  1.11           C  
ATOM   1209  C   LEU A  79      13.133  32.576  -9.060  1.00  1.11           C  
ATOM   1210  O   LEU A  79      13.535  32.050 -10.099  1.00  1.11           O  
ATOM   1211  CB  LEU A  79      11.247  30.906  -8.725  1.00  1.11           C  
ATOM   1212  CG  LEU A  79      10.463  29.960  -7.751  1.00  1.11           C  
ATOM   1213  CD1 LEU A  79       9.451  29.153  -8.517  1.00  1.11           C  
ATOM   1214  CD2 LEU A  79      11.423  29.049  -7.003  1.00  1.11           C  
ATOM   1215  H   LEU A  79      10.822  33.066  -7.235  1.00  1.11           H  
ATOM   1216  HA  LEU A  79      13.010  31.072  -7.556  1.00  1.11           H  
ATOM   1217 1HB  LEU A  79      10.523  31.571  -9.205  1.00  1.11           H  
ATOM   1218 2HB  LEU A  79      11.708  30.307  -9.470  1.00  1.11           H  
ATOM   1219  HG  LEU A  79       9.916  30.580  -7.032  1.00  1.11           H  
ATOM   1220 1HD1 LEU A  79       8.893  28.527  -7.826  1.00  1.11           H  
ATOM   1221 2HD1 LEU A  79       8.769  29.816  -9.043  1.00  1.11           H  
ATOM   1222 3HD1 LEU A  79       9.961  28.525  -9.230  1.00  1.11           H  
ATOM   1223 1HD2 LEU A  79      10.863  28.413  -6.316  1.00  1.11           H  
ATOM   1224 2HD2 LEU A  79      11.966  28.429  -7.704  1.00  1.11           H  
ATOM   1225 3HD2 LEU A  79      12.128  29.657  -6.435  1.00  1.11           H  
ATOM   1226  N   ASN A  80      13.379  33.867  -8.774  1.00  1.12           N  
ATOM   1227  CA  ASN A  80      14.117  34.701  -9.727  1.00  1.12           C  
ATOM   1228  C   ASN A  80      15.622  34.491  -9.606  1.00  1.12           C  
ATOM   1229  O   ASN A  80      16.094  33.755  -8.736  1.00  1.12           O  
ATOM   1230  CB  ASN A  80      13.839  36.174  -9.504  1.00  1.12           C  
ATOM   1231  CG  ASN A  80      14.468  36.682  -8.244  1.00  1.12           C  
ATOM   1232  OD1 ASN A  80      15.379  36.016  -7.712  1.00  1.12           O  
ATOM   1233  ND2 ASN A  80      14.022  37.825  -7.775  1.00  1.12           N  
ATOM   1234  H   ASN A  80      13.041  34.288  -7.905  1.00  1.12           H  
ATOM   1235  HA  ASN A  80      13.819  34.424 -10.740  1.00  1.12           H  
ATOM   1236 1HB  ASN A  80      14.197  36.758 -10.349  1.00  1.12           H  
ATOM   1237 2HB  ASN A  80      12.766  36.329  -9.431  1.00  1.12           H  
ATOM   1238 1HD2 ASN A  80      14.390  38.219  -6.934  1.00  1.12           H  
ATOM   1239 2HD2 ASN A  80      13.282  38.300  -8.250  1.00  1.12           H  
ATOM   1240  N   GLU A  81      16.393  35.237 -10.398  1.00  1.13           N  
ATOM   1241  CA  GLU A  81      17.844  35.086 -10.412  1.00  1.13           C  
ATOM   1242  C   GLU A  81      18.512  35.345  -9.063  1.00  1.13           C  
ATOM   1243  O   GLU A  81      19.445  34.641  -8.694  1.00  1.13           O  
ATOM   1244  CB  GLU A  81      18.448  36.045 -11.426  1.00  1.13           C  
ATOM   1245  CG  GLU A  81      18.151  35.732 -12.870  1.00  1.13           C  
ATOM   1246  CD  GLU A  81      18.714  36.785 -13.801  1.00  1.13           C  
ATOM   1247  OE1 GLU A  81      19.041  37.850 -13.333  1.00  1.13           O  
ATOM   1248  OE2 GLU A  81      18.846  36.512 -14.964  1.00  1.13           O  
ATOM   1249  H   GLU A  81      15.962  35.869 -11.058  1.00  1.13           H  
ATOM   1250  HA  GLU A  81      18.071  34.061 -10.712  1.00  1.13           H  
ATOM   1251 1HB  GLU A  81      18.087  37.054 -11.222  1.00  1.13           H  
ATOM   1252 2HB  GLU A  81      19.532  36.058 -11.305  1.00  1.13           H  
ATOM   1253 1HG  GLU A  81      18.554  34.759 -13.131  1.00  1.13           H  
ATOM   1254 2HG  GLU A  81      17.072  35.685 -12.991  1.00  1.13           H  
ATOM   1255  N   THR A  82      18.027  36.330  -8.305  1.00  1.15           N  
ATOM   1256  CA  THR A  82      18.650  36.652  -7.023  1.00  1.15           C  
ATOM   1257  C   THR A  82      18.626  35.463  -6.082  1.00  1.15           C  
ATOM   1258  O   THR A  82      19.642  35.121  -5.470  1.00  1.15           O  
ATOM   1259  CB  THR A  82      17.951  37.839  -6.337  1.00  1.15           C  
ATOM   1260  OG1 THR A  82      18.096  39.025  -7.137  1.00  1.15           O  
ATOM   1261  CG2 THR A  82      18.525  38.058  -4.957  1.00  1.15           C  
ATOM   1262  H   THR A  82      17.230  36.857  -8.628  1.00  1.15           H  
ATOM   1263  HA  THR A  82      19.691  36.920  -7.203  1.00  1.15           H  
ATOM   1264  HB  THR A  82      16.889  37.616  -6.238  1.00  1.15           H  
ATOM   1265  HG1 THR A  82      17.700  39.771  -6.677  1.00  1.15           H  
ATOM   1266 1HG2 THR A  82      18.011  38.888  -4.478  1.00  1.15           H  
ATOM   1267 2HG2 THR A  82      18.386  37.152  -4.367  1.00  1.15           H  
ATOM   1268 3HG2 THR A  82      19.588  38.284  -5.035  1.00  1.15           H  
ATOM   1269  N   TYR A  83      17.481  34.811  -5.996  1.00  1.17           N  
ATOM   1270  CA  TYR A  83      17.353  33.661  -5.117  1.00  1.17           C  
ATOM   1271  C   TYR A  83      18.089  32.462  -5.692  1.00  1.17           C  
ATOM   1272  O   TYR A  83      18.740  31.713  -4.961  1.00  1.17           O  
ATOM   1273  CB  TYR A  83      15.887  33.357  -4.902  1.00  1.17           C  
ATOM   1274  CG  TYR A  83      15.194  34.314  -3.957  1.00  1.17           C  
ATOM   1275  CD1 TYR A  83      14.705  35.484  -4.445  1.00  1.17           C  
ATOM   1276  CD2 TYR A  83      14.990  33.991  -2.619  1.00  1.17           C  
ATOM   1277  CE1 TYR A  83      14.021  36.353  -3.652  1.00  1.17           C  
ATOM   1278  CE2 TYR A  83      14.288  34.872  -1.803  1.00  1.17           C  
ATOM   1279  CZ  TYR A  83      13.800  36.055  -2.334  1.00  1.17           C  
ATOM   1280  OH  TYR A  83      13.083  36.944  -1.562  1.00  1.17           O  
ATOM   1281  H   TYR A  83      16.688  35.137  -6.552  1.00  1.17           H  
ATOM   1282  HA  TYR A  83      17.798  33.908  -4.158  1.00  1.17           H  
ATOM   1283 1HB  TYR A  83      15.374  33.406  -5.871  1.00  1.17           H  
ATOM   1284 2HB  TYR A  83      15.765  32.342  -4.518  1.00  1.17           H  
ATOM   1285  HD1 TYR A  83      14.851  35.724  -5.471  1.00  1.17           H  
ATOM   1286  HD2 TYR A  83      15.360  33.045  -2.213  1.00  1.17           H  
ATOM   1287  HE1 TYR A  83      13.639  37.278  -4.078  1.00  1.17           H  
ATOM   1288  HE2 TYR A  83      14.112  34.622  -0.755  1.00  1.17           H  
ATOM   1289  HH  TYR A  83      12.548  37.532  -2.163  1.00  1.17           H  
ATOM   1290  N   LEU A  84      18.075  32.311  -7.011  1.00  1.21           N  
ATOM   1291  CA  LEU A  84      18.774  31.187  -7.597  1.00  1.21           C  
ATOM   1292  C   LEU A  84      20.288  31.351  -7.316  1.00  1.21           C  
ATOM   1293  O   LEU A  84      20.993  30.371  -7.048  1.00  1.21           O  
ATOM   1294  CB  LEU A  84      18.448  31.097  -9.091  1.00  1.21           C  
ATOM   1295  CG  LEU A  84      16.965  30.751  -9.449  1.00  1.21           C  
ATOM   1296  CD1 LEU A  84      16.779  30.809 -10.975  1.00  1.21           C  
ATOM   1297  CD2 LEU A  84      16.591  29.441  -8.881  1.00  1.21           C  
ATOM   1298  H   LEU A  84      17.535  32.945  -7.604  1.00  1.21           H  
ATOM   1299  HA  LEU A  84      18.432  30.275  -7.116  1.00  1.21           H  
ATOM   1300 1HB  LEU A  84      18.657  32.060  -9.531  1.00  1.21           H  
ATOM   1301 2HB  LEU A  84      19.088  30.343  -9.543  1.00  1.21           H  
ATOM   1302  HG  LEU A  84      16.317  31.479  -9.012  1.00  1.21           H  
ATOM   1303 1HD1 LEU A  84      15.734  30.597 -11.217  1.00  1.21           H  
ATOM   1304 2HD1 LEU A  84      17.034  31.806 -11.331  1.00  1.21           H  
ATOM   1305 3HD1 LEU A  84      17.418  30.077 -11.456  1.00  1.21           H  
ATOM   1306 1HD2 LEU A  84      15.551  29.232  -9.110  1.00  1.21           H  
ATOM   1307 2HD2 LEU A  84      17.203  28.681  -9.285  1.00  1.21           H  
ATOM   1308 3HD2 LEU A  84      16.728  29.485  -7.806  1.00  1.21           H  
ATOM   1309  N   HIS A  85      20.780  32.602  -7.293  1.00  1.27           N  
ATOM   1310  CA  HIS A  85      22.179  32.858  -6.949  1.00  1.27           C  
ATOM   1311  C   HIS A  85      22.440  32.573  -5.463  1.00  1.27           C  
ATOM   1312  O   HIS A  85      23.433  31.933  -5.117  1.00  1.27           O  
ATOM   1313  CB  HIS A  85      22.587  34.318  -7.227  1.00  1.27           C  
ATOM   1314  CG  HIS A  85      22.865  34.693  -8.665  1.00  1.27           C  
ATOM   1315  ND1 HIS A  85      23.948  34.196  -9.361  1.00  1.27           N  
ATOM   1316  CD2 HIS A  85      22.235  35.544  -9.515  1.00  1.27           C  
ATOM   1317  CE1 HIS A  85      23.965  34.720 -10.576  1.00  1.27           C  
ATOM   1318  NE2 HIS A  85      22.936  35.535 -10.693  1.00  1.27           N  
ATOM   1319  H   HIS A  85      20.181  33.385  -7.549  1.00  1.27           H  
ATOM   1320  HA  HIS A  85      22.823  32.207  -7.537  1.00  1.27           H  
ATOM   1321 1HB  HIS A  85      21.793  34.973  -6.872  1.00  1.27           H  
ATOM   1322 2HB  HIS A  85      23.473  34.554  -6.643  1.00  1.27           H  
ATOM   1323  HD2 HIS A  85      21.347  36.134  -9.306  1.00  1.27           H  
ATOM   1324  HE1 HIS A  85      24.701  34.511 -11.355  1.00  1.27           H  
ATOM   1325  HE2 HIS A  85      22.702  36.074 -11.519  1.00  1.27           H  
ATOM   1326  N   LYS A  86      21.520  32.979  -4.576  1.00  1.36           N  
ATOM   1327  CA  LYS A  86      21.684  32.752  -3.131  1.00  1.36           C  
ATOM   1328  C   LYS A  86      21.755  31.271  -2.764  1.00  1.36           C  
ATOM   1329  O   LYS A  86      22.413  30.891  -1.799  1.00  1.36           O  
ATOM   1330  CB  LYS A  86      20.576  33.438  -2.331  1.00  1.36           C  
ATOM   1331  CG  LYS A  86      20.697  34.965  -2.275  1.00  1.36           C  
ATOM   1332  CD  LYS A  86      19.560  35.603  -1.488  1.00  1.36           C  
ATOM   1333  CE  LYS A  86      19.760  37.111  -1.365  1.00  1.36           C  
ATOM   1334  NZ  LYS A  86      18.648  37.765  -0.622  1.00  1.36           N  
ATOM   1335  H   LYS A  86      20.711  33.507  -4.905  1.00  1.36           H  
ATOM   1336  HA  LYS A  86      22.631  33.201  -2.830  1.00  1.36           H  
ATOM   1337 1HB  LYS A  86      19.612  33.188  -2.769  1.00  1.36           H  
ATOM   1338 2HB  LYS A  86      20.578  33.059  -1.311  1.00  1.36           H  
ATOM   1339 1HG  LYS A  86      21.643  35.229  -1.800  1.00  1.36           H  
ATOM   1340 2HG  LYS A  86      20.702  35.367  -3.281  1.00  1.36           H  
ATOM   1341 1HD  LYS A  86      18.615  35.412  -2.005  1.00  1.36           H  
ATOM   1342 2HD  LYS A  86      19.508  35.164  -0.493  1.00  1.36           H  
ATOM   1343 1HE  LYS A  86      20.693  37.299  -0.838  1.00  1.36           H  
ATOM   1344 2HE  LYS A  86      19.826  37.544  -2.358  1.00  1.36           H  
ATOM   1345 1HZ  LYS A  86      18.822  38.758  -0.560  1.00  1.36           H  
ATOM   1346 2HZ  LYS A  86      17.777  37.607  -1.109  1.00  1.36           H  
ATOM   1347 3HZ  LYS A  86      18.589  37.376   0.308  1.00  1.36           H  
ATOM   1348  N   TYR A  87      21.104  30.432  -3.560  1.00  1.47           N  
ATOM   1349  CA  TYR A  87      21.136  28.994  -3.332  1.00  1.47           C  
ATOM   1350  C   TYR A  87      22.240  28.299  -4.130  1.00  1.47           C  
ATOM   1351  O   TYR A  87      22.295  27.068  -4.176  1.00  1.47           O  
ATOM   1352  CB  TYR A  87      19.765  28.382  -3.597  1.00  1.47           C  
ATOM   1353  CG  TYR A  87      18.776  28.692  -2.480  1.00  1.47           C  
ATOM   1354  CD1 TYR A  87      17.834  29.692  -2.592  1.00  1.47           C  
ATOM   1355  CD2 TYR A  87      18.838  27.953  -1.320  1.00  1.47           C  
ATOM   1356  CE1 TYR A  87      16.959  29.947  -1.563  1.00  1.47           C  
ATOM   1357  CE2 TYR A  87      17.967  28.197  -0.287  1.00  1.47           C  
ATOM   1358  CZ  TYR A  87      17.027  29.191  -0.401  1.00  1.47           C  
ATOM   1359  OH  TYR A  87      16.163  29.438   0.649  1.00  1.47           O  
ATOM   1360  H   TYR A  87      20.533  30.812  -4.317  1.00  1.47           H  
ATOM   1361  HA  TYR A  87      21.362  28.827  -2.279  1.00  1.47           H  
ATOM   1362 1HB  TYR A  87      19.362  28.784  -4.535  1.00  1.47           H  
ATOM   1363 2HB  TYR A  87      19.847  27.301  -3.704  1.00  1.47           H  
ATOM   1364  HD1 TYR A  87      17.773  30.276  -3.485  1.00  1.47           H  
ATOM   1365  HD2 TYR A  87      19.581  27.176  -1.221  1.00  1.47           H  
ATOM   1366  HE1 TYR A  87      16.218  30.740  -1.663  1.00  1.47           H  
ATOM   1367  HE2 TYR A  87      18.027  27.606   0.626  1.00  1.47           H  
ATOM   1368  HH  TYR A  87      15.472  30.087   0.372  1.00  1.47           H  
ATOM   1369  N   PHE A  88      23.137  29.091  -4.736  1.00  1.58           N  
ATOM   1370  CA  PHE A  88      24.282  28.592  -5.488  1.00  1.58           C  
ATOM   1371  C   PHE A  88      23.895  27.682  -6.636  1.00  1.58           C  
ATOM   1372  O   PHE A  88      24.481  26.617  -6.815  1.00  1.58           O  
ATOM   1373  CB  PHE A  88      25.240  27.853  -4.563  1.00  1.58           C  
ATOM   1374  CG  PHE A  88      25.651  28.677  -3.384  1.00  1.58           C  
ATOM   1375  CD1 PHE A  88      25.167  28.383  -2.119  1.00  1.58           C  
ATOM   1376  CD2 PHE A  88      26.502  29.759  -3.536  1.00  1.58           C  
ATOM   1377  CE1 PHE A  88      25.530  29.150  -1.030  1.00  1.58           C  
ATOM   1378  CE2 PHE A  88      26.865  30.528  -2.449  1.00  1.58           C  
ATOM   1379  CZ  PHE A  88      26.378  30.221  -1.194  1.00  1.58           C  
ATOM   1380  H   PHE A  88      23.041  30.101  -4.671  1.00  1.58           H  
ATOM   1381  HA  PHE A  88      24.805  29.457  -5.902  1.00  1.58           H  
ATOM   1382 1HB  PHE A  88      24.783  26.933  -4.202  1.00  1.58           H  
ATOM   1383 2HB  PHE A  88      26.135  27.577  -5.116  1.00  1.58           H  
ATOM   1384  HD1 PHE A  88      24.490  27.537  -1.993  1.00  1.58           H  
ATOM   1385  HD2 PHE A  88      26.882  30.004  -4.529  1.00  1.58           H  
ATOM   1386  HE1 PHE A  88      25.141  28.909  -0.042  1.00  1.58           H  
ATOM   1387  HE2 PHE A  88      27.532  31.378  -2.581  1.00  1.58           H  
ATOM   1388  HZ  PHE A  88      26.661  30.827  -0.336  1.00  1.58           H  
ATOM   1389  N   LEU A  89      22.933  28.112  -7.440  1.00  1.67           N  
ATOM   1390  CA  LEU A  89      22.449  27.282  -8.526  1.00  1.67           C  
ATOM   1391  C   LEU A  89      22.976  27.579  -9.938  1.00  1.67           C  
ATOM   1392  O   LEU A  89      22.337  27.223 -10.928  1.00  1.67           O  
ATOM   1393  CB  LEU A  89      20.944  27.324  -8.477  1.00  1.67           C  
ATOM   1394  CG  LEU A  89      20.371  26.789  -7.160  1.00  1.67           C  
ATOM   1395  CD1 LEU A  89      18.878  26.861  -7.141  1.00  1.67           C  
ATOM   1396  CD2 LEU A  89      20.834  25.384  -6.976  1.00  1.67           C  
ATOM   1397  H   LEU A  89      22.466  29.002  -7.257  1.00  1.67           H  
ATOM   1398  HA  LEU A  89      22.737  26.257  -8.298  1.00  1.67           H  
ATOM   1399 1HB  LEU A  89      20.604  28.351  -8.620  1.00  1.67           H  
ATOM   1400 2HB  LEU A  89      20.599  26.743  -9.250  1.00  1.67           H  
ATOM   1401  HG  LEU A  89      20.733  27.401  -6.346  1.00  1.67           H  
ATOM   1402 1HD1 LEU A  89      18.525  26.480  -6.186  1.00  1.67           H  
ATOM   1403 2HD1 LEU A  89      18.567  27.889  -7.262  1.00  1.67           H  
ATOM   1404 3HD1 LEU A  89      18.468  26.255  -7.939  1.00  1.67           H  
ATOM   1405 1HD2 LEU A  89      20.456  25.008  -6.049  1.00  1.67           H  
ATOM   1406 2HD2 LEU A  89      20.468  24.782  -7.786  1.00  1.67           H  
ATOM   1407 3HD2 LEU A  89      21.924  25.354  -6.960  1.00  1.67           H  
ATOM   1408  N   ASP A  90      24.143  28.219 -10.036  1.00  1.73           N  
ATOM   1409  CA  ASP A  90      24.784  28.481 -11.333  1.00  1.73           C  
ATOM   1410  C   ASP A  90      23.911  29.183 -12.369  1.00  1.73           C  
ATOM   1411  O   ASP A  90      23.787  28.707 -13.499  1.00  1.73           O  
ATOM   1412  CB  ASP A  90      25.306  27.187 -11.975  1.00  1.73           C  
ATOM   1413  CG  ASP A  90      26.425  26.503 -11.190  1.00  1.73           C  
ATOM   1414  OD1 ASP A  90      27.271  27.190 -10.663  1.00  1.73           O  
ATOM   1415  OD2 ASP A  90      26.428  25.293 -11.141  1.00  1.73           O  
ATOM   1416  H   ASP A  90      24.611  28.499  -9.186  1.00  1.73           H  
ATOM   1417  HA  ASP A  90      25.640  29.123 -11.143  1.00  1.73           H  
ATOM   1418 1HB  ASP A  90      24.486  26.485 -12.099  1.00  1.73           H  
ATOM   1419 2HB  ASP A  90      25.683  27.419 -12.973  1.00  1.73           H  
ATOM   1420  N   VAL A  91      23.295  30.298 -12.000  1.00  1.74           N  
ATOM   1421  CA  VAL A  91      22.449  30.992 -12.953  1.00  1.74           C  
ATOM   1422  C   VAL A  91      23.281  31.406 -14.162  1.00  1.74           C  
ATOM   1423  O   VAL A  91      24.334  32.032 -14.024  1.00  1.74           O  
ATOM   1424  CB  VAL A  91      21.867  32.249 -12.293  1.00  1.74           C  
ATOM   1425  CG1 VAL A  91      21.089  33.080 -13.280  1.00  1.74           C  
ATOM   1426  CG2 VAL A  91      20.996  31.850 -11.134  1.00  1.74           C  
ATOM   1427  H   VAL A  91      23.414  30.662 -11.066  1.00  1.74           H  
ATOM   1428  HA  VAL A  91      21.644  30.324 -13.267  1.00  1.74           H  
ATOM   1429  HB  VAL A  91      22.676  32.845 -11.950  1.00  1.74           H  
ATOM   1430 1HG1 VAL A  91      20.720  33.976 -12.780  1.00  1.74           H  
ATOM   1431 2HG1 VAL A  91      21.736  33.375 -14.109  1.00  1.74           H  
ATOM   1432 3HG1 VAL A  91      20.258  32.508 -13.652  1.00  1.74           H  
ATOM   1433 1HG2 VAL A  91      20.611  32.755 -10.649  1.00  1.74           H  
ATOM   1434 2HG2 VAL A  91      20.171  31.246 -11.506  1.00  1.74           H  
ATOM   1435 3HG2 VAL A  91      21.579  31.273 -10.413  1.00  1.74           H  
ATOM   1436  N   ASP A  92      22.809  31.041 -15.344  1.00  1.70           N  
ATOM   1437  CA  ASP A  92      23.488  31.343 -16.595  1.00  1.70           C  
ATOM   1438  C   ASP A  92      23.003  32.652 -17.193  1.00  1.70           C  
ATOM   1439  O   ASP A  92      21.858  32.761 -17.629  1.00  1.70           O  
ATOM   1440  CB  ASP A  92      23.351  30.178 -17.575  1.00  1.70           C  
ATOM   1441  CG  ASP A  92      24.079  30.354 -18.935  1.00  1.70           C  
ATOM   1442  OD1 ASP A  92      24.368  31.482 -19.351  1.00  1.70           O  
ATOM   1443  OD2 ASP A  92      24.345  29.345 -19.548  1.00  1.70           O  
ATOM   1444  H   ASP A  92      21.943  30.518 -15.378  1.00  1.70           H  
ATOM   1445  HA  ASP A  92      24.550  31.458 -16.377  1.00  1.70           H  
ATOM   1446 1HB  ASP A  92      23.724  29.275 -17.090  1.00  1.70           H  
ATOM   1447 2HB  ASP A  92      22.293  30.013 -17.784  1.00  1.70           H  
ATOM   1448  N   ASP A  93      23.873  33.654 -17.204  1.00  1.63           N  
ATOM   1449  CA  ASP A  93      23.534  34.999 -17.670  1.00  1.63           C  
ATOM   1450  C   ASP A  93      23.035  35.066 -19.127  1.00  1.63           C  
ATOM   1451  O   ASP A  93      22.407  36.054 -19.513  1.00  1.63           O  
ATOM   1452  CB  ASP A  93      24.746  35.928 -17.535  1.00  1.63           C  
ATOM   1453  CG  ASP A  93      25.095  36.317 -16.089  1.00  1.63           C  
ATOM   1454  OD1 ASP A  93      24.297  36.101 -15.206  1.00  1.63           O  
ATOM   1455  OD2 ASP A  93      26.170  36.829 -15.892  1.00  1.63           O  
ATOM   1456  H   ASP A  93      24.803  33.475 -16.849  1.00  1.63           H  
ATOM   1457  HA  ASP A  93      22.736  35.378 -17.032  1.00  1.63           H  
ATOM   1458 1HB  ASP A  93      25.615  35.451 -17.988  1.00  1.63           H  
ATOM   1459 2HB  ASP A  93      24.551  36.841 -18.094  1.00  1.63           H  
ATOM   1460  N   SER A  94      23.366  34.068 -19.962  1.00  1.55           N  
ATOM   1461  CA  SER A  94      22.936  34.097 -21.363  1.00  1.55           C  
ATOM   1462  C   SER A  94      21.522  33.524 -21.564  1.00  1.55           C  
ATOM   1463  O   SER A  94      20.981  33.559 -22.674  1.00  1.55           O  
ATOM   1464  CB  SER A  94      23.935  33.371 -22.258  1.00  1.55           C  
ATOM   1465  OG  SER A  94      23.960  31.988 -22.034  1.00  1.55           O  
ATOM   1466  H   SER A  94      23.868  33.239 -19.616  1.00  1.55           H  
ATOM   1467  HA  SER A  94      22.913  35.138 -21.680  1.00  1.55           H  
ATOM   1468 1HB  SER A  94      23.689  33.561 -23.298  1.00  1.55           H  
ATOM   1469 2HB  SER A  94      24.928  33.776 -22.080  1.00  1.55           H  
ATOM   1470  HG  SER A  94      24.155  31.858 -21.074  1.00  1.55           H  
ATOM   1471  N   LYS A  95      20.947  32.957 -20.502  1.00  1.47           N  
ATOM   1472  CA  LYS A  95      19.631  32.312 -20.528  1.00  1.47           C  
ATOM   1473  C   LYS A  95      18.572  33.120 -19.790  1.00  1.47           C  
ATOM   1474  O   LYS A  95      18.887  34.030 -19.024  1.00  1.47           O  
ATOM   1475  CB  LYS A  95      19.718  30.917 -19.923  1.00  1.47           C  
ATOM   1476  CG  LYS A  95      20.698  29.977 -20.609  1.00  1.47           C  
ATOM   1477  CD  LYS A  95      20.264  29.680 -22.036  1.00  1.47           C  
ATOM   1478  CE  LYS A  95      21.177  28.653 -22.687  1.00  1.47           C  
ATOM   1479  NZ  LYS A  95      20.787  28.386 -24.099  1.00  1.47           N  
ATOM   1480  H   LYS A  95      21.438  32.970 -19.608  1.00  1.47           H  
ATOM   1481  HA  LYS A  95      19.308  32.216 -21.566  1.00  1.47           H  
ATOM   1482 1HB  LYS A  95      20.029  31.007 -18.885  1.00  1.47           H  
ATOM   1483 2HB  LYS A  95      18.737  30.453 -19.929  1.00  1.47           H  
ATOM   1484 1HG  LYS A  95      21.689  30.435 -20.627  1.00  1.47           H  
ATOM   1485 2HG  LYS A  95      20.761  29.046 -20.046  1.00  1.47           H  
ATOM   1486 1HD  LYS A  95      19.235  29.305 -22.036  1.00  1.47           H  
ATOM   1487 2HD  LYS A  95      20.294  30.602 -22.620  1.00  1.47           H  
ATOM   1488 1HE  LYS A  95      22.204  29.026 -22.665  1.00  1.47           H  
ATOM   1489 2HE  LYS A  95      21.128  27.722 -22.124  1.00  1.47           H  
ATOM   1490 1HZ  LYS A  95      21.412  27.703 -24.502  1.00  1.47           H  
ATOM   1491 2HZ  LYS A  95      19.835  28.034 -24.123  1.00  1.47           H  
ATOM   1492 3HZ  LYS A  95      20.840  29.249 -24.624  1.00  1.47           H  
ATOM   1493  N   THR A  96      17.304  32.798 -20.018  1.00  1.39           N  
ATOM   1494  CA  THR A  96      16.249  33.482 -19.292  1.00  1.39           C  
ATOM   1495  C   THR A  96      16.068  32.844 -17.916  1.00  1.39           C  
ATOM   1496  O   THR A  96      16.382  31.664 -17.756  1.00  1.39           O  
ATOM   1497  CB  THR A  96      14.935  33.357 -20.065  1.00  1.39           C  
ATOM   1498  OG1 THR A  96      14.607  31.957 -20.173  1.00  1.39           O  
ATOM   1499  CG2 THR A  96      15.086  33.948 -21.452  1.00  1.39           C  
ATOM   1500  H   THR A  96      17.065  32.051 -20.682  1.00  1.39           H  
ATOM   1501  HA  THR A  96      16.526  34.526 -19.206  1.00  1.39           H  
ATOM   1502  HB  THR A  96      14.139  33.867 -19.539  1.00  1.39           H  
ATOM   1503  HG1 THR A  96      15.268  31.532 -20.790  1.00  1.39           H  
ATOM   1504 1HG2 THR A  96      14.150  33.838 -22.000  1.00  1.39           H  
ATOM   1505 2HG2 THR A  96      15.340  35.003 -21.371  1.00  1.39           H  
ATOM   1506 3HG2 THR A  96      15.882  33.419 -21.982  1.00  1.39           H  
ATOM   1507  N   PRO A  97      15.517  33.558 -16.913  1.00  1.32           N  
ATOM   1508  CA  PRO A  97      15.158  33.025 -15.611  1.00  1.32           C  
ATOM   1509  C   PRO A  97      14.296  31.774 -15.712  1.00  1.32           C  
ATOM   1510  O   PRO A  97      14.419  30.871 -14.893  1.00  1.32           O  
ATOM   1511  CB  PRO A  97      14.382  34.186 -14.985  1.00  1.32           C  
ATOM   1512  CG  PRO A  97      14.992  35.419 -15.617  1.00  1.32           C  
ATOM   1513  CD  PRO A  97      15.288  35.018 -17.048  1.00  1.32           C  
ATOM   1514  HA  PRO A  97      16.077  32.819 -15.044  1.00  1.32           H  
ATOM   1515 1HB  PRO A  97      13.300  34.078 -15.191  1.00  1.32           H  
ATOM   1516 2HB  PRO A  97      14.499  34.166 -13.890  1.00  1.32           H  
ATOM   1517 1HG  PRO A  97      14.291  36.265 -15.548  1.00  1.32           H  
ATOM   1518 2HG  PRO A  97      15.904  35.718 -15.076  1.00  1.32           H  
ATOM   1519 1HD  PRO A  97      14.435  35.243 -17.698  1.00  1.32           H  
ATOM   1520 2HD  PRO A  97      16.207  35.541 -17.351  1.00  1.32           H  
ATOM   1521  N   LYS A  98      13.443  31.681 -16.738  1.00  1.27           N  
ATOM   1522  CA  LYS A  98      12.608  30.492 -16.866  1.00  1.27           C  
ATOM   1523  C   LYS A  98      13.438  29.292 -17.293  1.00  1.27           C  
ATOM   1524  O   LYS A  98      13.246  28.189 -16.785  1.00  1.27           O  
ATOM   1525  CB  LYS A  98      11.456  30.730 -17.834  1.00  1.27           C  
ATOM   1526  CG  LYS A  98      10.391  31.671 -17.298  1.00  1.27           C  
ATOM   1527  CD  LYS A  98       9.256  31.863 -18.290  1.00  1.27           C  
ATOM   1528  CE  LYS A  98       8.178  32.778 -17.712  1.00  1.27           C  
ATOM   1529  NZ  LYS A  98       7.062  33.014 -18.670  1.00  1.27           N  
ATOM   1530  H   LYS A  98      13.353  32.427 -17.411  1.00  1.27           H  
ATOM   1531  HA  LYS A  98      12.178  30.269 -15.890  1.00  1.27           H  
ATOM   1532 1HB  LYS A  98      11.846  31.150 -18.763  1.00  1.27           H  
ATOM   1533 2HB  LYS A  98      10.982  29.781 -18.077  1.00  1.27           H  
ATOM   1534 1HG  LYS A  98       9.979  31.265 -16.369  1.00  1.27           H  
ATOM   1535 2HG  LYS A  98      10.837  32.641 -17.070  1.00  1.27           H  
ATOM   1536 1HD  LYS A  98       9.640  32.292 -19.215  1.00  1.27           H  
ATOM   1537 2HD  LYS A  98       8.806  30.894 -18.509  1.00  1.27           H  
ATOM   1538 1HE  LYS A  98       7.772  32.320 -16.815  1.00  1.27           H  
ATOM   1539 2HE  LYS A  98       8.626  33.735 -17.443  1.00  1.27           H  
ATOM   1540 1HZ  LYS A  98       6.374  33.612 -18.227  1.00  1.27           H  
ATOM   1541 2HZ  LYS A  98       7.415  33.454 -19.503  1.00  1.27           H  
ATOM   1542 3HZ  LYS A  98       6.630  32.134 -18.909  1.00  1.27           H  
ATOM   1543  N   GLU A  99      14.381  29.493 -18.214  1.00  1.24           N  
ATOM   1544  CA  GLU A  99      15.249  28.389 -18.631  1.00  1.24           C  
ATOM   1545  C   GLU A  99      16.155  27.933 -17.486  1.00  1.24           C  
ATOM   1546  O   GLU A  99      16.410  26.735 -17.304  1.00  1.24           O  
ATOM   1547  CB  GLU A  99      16.079  28.815 -19.835  1.00  1.24           C  
ATOM   1548  CG  GLU A  99      15.287  28.953 -21.133  1.00  1.24           C  
ATOM   1549  CD  GLU A  99      16.049  29.673 -22.207  1.00  1.24           C  
ATOM   1550  OE1 GLU A  99      16.570  30.733 -21.904  1.00  1.24           O  
ATOM   1551  OE2 GLU A  99      16.134  29.181 -23.309  1.00  1.24           O  
ATOM   1552  H   GLU A  99      14.505  30.416 -18.642  1.00  1.24           H  
ATOM   1553  HA  GLU A  99      14.620  27.548 -18.923  1.00  1.24           H  
ATOM   1554 1HB  GLU A  99      16.527  29.782 -19.625  1.00  1.24           H  
ATOM   1555 2HB  GLU A  99      16.890  28.106 -19.996  1.00  1.24           H  
ATOM   1556 1HG  GLU A  99      15.033  27.957 -21.492  1.00  1.24           H  
ATOM   1557 2HG  GLU A  99      14.357  29.478 -20.927  1.00  1.24           H  
ATOM   1558  N   ASN A 100      16.623  28.896 -16.688  1.00  1.24           N  
ATOM   1559  CA  ASN A 100      17.511  28.577 -15.580  1.00  1.24           C  
ATOM   1560  C   ASN A 100      16.737  27.861 -14.499  1.00  1.24           C  
ATOM   1561  O   ASN A 100      17.148  26.801 -14.024  1.00  1.24           O  
ATOM   1562  CB  ASN A 100      18.109  29.854 -15.032  1.00  1.24           C  
ATOM   1563  CG  ASN A 100      19.135  30.440 -15.933  1.00  1.24           C  
ATOM   1564  OD1 ASN A 100      19.867  29.715 -16.617  1.00  1.24           O  
ATOM   1565  ND2 ASN A 100      19.187  31.739 -15.969  1.00  1.24           N  
ATOM   1566  H   ASN A 100      16.388  29.869 -16.894  1.00  1.24           H  
ATOM   1567  HA  ASN A 100      18.298  27.912 -15.932  1.00  1.24           H  
ATOM   1568 1HB  ASN A 100      17.315  30.588 -14.883  1.00  1.24           H  
ATOM   1569 2HB  ASN A 100      18.561  29.659 -14.058  1.00  1.24           H  
ATOM   1570 1HD2 ASN A 100      19.857  32.213 -16.558  1.00  1.24           H  
ATOM   1571 2HD2 ASN A 100      18.555  32.276 -15.411  1.00  1.24           H  
ATOM   1572  N   LEU A 101      15.570  28.388 -14.175  1.00  1.26           N  
ATOM   1573  CA  LEU A 101      14.722  27.809 -13.168  1.00  1.26           C  
ATOM   1574  C   LEU A 101      14.302  26.414 -13.571  1.00  1.26           C  
ATOM   1575  O   LEU A 101      14.353  25.497 -12.755  1.00  1.26           O  
ATOM   1576  CB  LEU A 101      13.497  28.671 -12.972  1.00  1.26           C  
ATOM   1577  CG  LEU A 101      12.521  28.189 -11.985  1.00  1.26           C  
ATOM   1578  CD1 LEU A 101      13.180  28.141 -10.600  1.00  1.26           C  
ATOM   1579  CD2 LEU A 101      11.331  29.102 -12.040  1.00  1.26           C  
ATOM   1580  H   LEU A 101      15.258  29.253 -14.611  1.00  1.26           H  
ATOM   1581  HA  LEU A 101      15.276  27.757 -12.234  1.00  1.26           H  
ATOM   1582 1HB  LEU A 101      13.819  29.665 -12.662  1.00  1.26           H  
ATOM   1583 2HB  LEU A 101      12.984  28.763 -13.930  1.00  1.26           H  
ATOM   1584  HG  LEU A 101      12.213  27.188 -12.250  1.00  1.26           H  
ATOM   1585 1HD1 LEU A 101      12.469  27.783  -9.869  1.00  1.26           H  
ATOM   1586 2HD1 LEU A 101      14.039  27.473 -10.626  1.00  1.26           H  
ATOM   1587 3HD1 LEU A 101      13.511  29.143 -10.329  1.00  1.26           H  
ATOM   1588 1HD2 LEU A 101      10.568  28.772 -11.356  1.00  1.26           H  
ATOM   1589 2HD2 LEU A 101      11.636  30.120 -11.791  1.00  1.26           H  
ATOM   1590 3HD2 LEU A 101      10.948  29.089 -13.044  1.00  1.26           H  
ATOM   1591  N   ALA A 102      13.872  26.244 -14.825  1.00  1.31           N  
ATOM   1592  CA  ALA A 102      13.427  24.943 -15.276  1.00  1.31           C  
ATOM   1593  C   ALA A 102      14.512  23.908 -15.157  1.00  1.31           C  
ATOM   1594  O   ALA A 102      14.270  22.822 -14.636  1.00  1.31           O  
ATOM   1595  CB  ALA A 102      12.994  25.020 -16.726  1.00  1.31           C  
ATOM   1596  H   ALA A 102      13.832  27.026 -15.475  1.00  1.31           H  
ATOM   1597  HA  ALA A 102      12.609  24.637 -14.645  1.00  1.31           H  
ATOM   1598 1HB  ALA A 102      12.640  24.049 -17.057  1.00  1.31           H  
ATOM   1599 2HB  ALA A 102      12.205  25.757 -16.833  1.00  1.31           H  
ATOM   1600 3HB  ALA A 102      13.844  25.327 -17.336  1.00  1.31           H  
ATOM   1601  N   ARG A 103      15.737  24.252 -15.550  1.00  1.40           N  
ATOM   1602  CA  ARG A 103      16.823  23.296 -15.431  1.00  1.40           C  
ATOM   1603  C   ARG A 103      16.984  22.880 -13.979  1.00  1.40           C  
ATOM   1604  O   ARG A 103      17.124  21.703 -13.650  1.00  1.40           O  
ATOM   1605  CB  ARG A 103      18.126  23.898 -15.934  1.00  1.40           C  
ATOM   1606  CG  ARG A 103      19.329  22.951 -15.922  1.00  1.40           C  
ATOM   1607  CD  ARG A 103      20.576  23.645 -16.370  1.00  1.40           C  
ATOM   1608  NE  ARG A 103      21.025  24.651 -15.412  1.00  1.40           N  
ATOM   1609  CZ  ARG A 103      21.750  24.380 -14.307  1.00  1.40           C  
ATOM   1610  NH1 ARG A 103      22.115  23.144 -14.045  1.00  1.40           N  
ATOM   1611  NH2 ARG A 103      22.103  25.335 -13.484  1.00  1.40           N  
ATOM   1612  H   ARG A 103      15.919  25.167 -15.971  1.00  1.40           H  
ATOM   1613  HA  ARG A 103      16.583  22.416 -16.027  1.00  1.40           H  
ATOM   1614 1HB  ARG A 103      17.988  24.254 -16.954  1.00  1.40           H  
ATOM   1615 2HB  ARG A 103      18.380  24.768 -15.323  1.00  1.40           H  
ATOM   1616 1HG  ARG A 103      19.483  22.587 -14.904  1.00  1.40           H  
ATOM   1617 2HG  ARG A 103      19.140  22.107 -16.586  1.00  1.40           H  
ATOM   1618 1HD  ARG A 103      21.374  22.914 -16.497  1.00  1.40           H  
ATOM   1619 2HD  ARG A 103      20.386  24.144 -17.320  1.00  1.40           H  
ATOM   1620  HE  ARG A 103      20.759  25.613 -15.576  1.00  1.40           H  
ATOM   1621 1HH1 ARG A 103      21.852  22.395 -14.669  1.00  1.40           H  
ATOM   1622 2HH1 ARG A 103      22.664  22.949 -13.218  1.00  1.40           H  
ATOM   1623 1HH2 ARG A 103      21.822  26.296 -13.657  1.00  1.40           H  
ATOM   1624 2HH2 ARG A 103      22.637  25.091 -12.661  1.00  1.40           H  
ATOM   1625  N   LEU A 104      16.957  23.865 -13.099  1.00  1.53           N  
ATOM   1626  CA  LEU A 104      17.145  23.651 -11.680  1.00  1.53           C  
ATOM   1627  C   LEU A 104      16.017  22.868 -10.996  1.00  1.53           C  
ATOM   1628  O   LEU A 104      16.270  22.025 -10.136  1.00  1.53           O  
ATOM   1629  CB  LEU A 104      17.317  25.027 -11.077  1.00  1.53           C  
ATOM   1630  CG  LEU A 104      18.602  25.681 -11.536  1.00  1.53           C  
ATOM   1631  CD1 LEU A 104      18.625  27.118 -11.118  1.00  1.53           C  
ATOM   1632  CD2 LEU A 104      19.711  24.901 -10.974  1.00  1.53           C  
ATOM   1633  H   LEU A 104      16.827  24.824 -13.429  1.00  1.53           H  
ATOM   1634  HA  LEU A 104      18.066  23.088 -11.549  1.00  1.53           H  
ATOM   1635 1HB  LEU A 104      16.486  25.656 -11.379  1.00  1.53           H  
ATOM   1636 2HB  LEU A 104      17.328  24.948  -9.990  1.00  1.53           H  
ATOM   1637  HG  LEU A 104      18.681  25.652 -12.615  1.00  1.53           H  
ATOM   1638 1HD1 LEU A 104      19.557  27.585 -11.445  1.00  1.53           H  
ATOM   1639 2HD1 LEU A 104      17.782  27.635 -11.569  1.00  1.53           H  
ATOM   1640 3HD1 LEU A 104      18.550  27.167 -10.063  1.00  1.53           H  
ATOM   1641 1HD2 LEU A 104      20.653  25.333 -11.268  1.00  1.53           H  
ATOM   1642 2HD2 LEU A 104      19.623  24.914  -9.909  1.00  1.53           H  
ATOM   1643 3HD2 LEU A 104      19.648  23.878 -11.335  1.00  1.53           H  
ATOM   1644  N   LEU A 105      14.769  23.115 -11.387  1.00  1.69           N  
ATOM   1645  CA  LEU A 105      13.647  22.415 -10.770  1.00  1.69           C  
ATOM   1646  C   LEU A 105      13.473  20.995 -11.316  1.00  1.69           C  
ATOM   1647  O   LEU A 105      13.035  20.095 -10.599  1.00  1.69           O  
ATOM   1648  CB  LEU A 105      12.338  23.182 -10.980  1.00  1.69           C  
ATOM   1649  CG  LEU A 105      12.163  24.557 -10.278  1.00  1.69           C  
ATOM   1650  CD1 LEU A 105      10.831  25.193 -10.708  1.00  1.69           C  
ATOM   1651  CD2 LEU A 105      12.176  24.375  -8.787  1.00  1.69           C  
ATOM   1652  H   LEU A 105      14.600  23.824 -12.096  1.00  1.69           H  
ATOM   1653  HA  LEU A 105      13.838  22.348  -9.701  1.00  1.69           H  
ATOM   1654 1HB  LEU A 105      12.227  23.354 -12.054  1.00  1.69           H  
ATOM   1655 2HB  LEU A 105      11.542  22.549 -10.652  1.00  1.69           H  
ATOM   1656  HG  LEU A 105      12.972  25.215 -10.576  1.00  1.69           H  
ATOM   1657 1HD1 LEU A 105      10.708  26.161 -10.229  1.00  1.69           H  
ATOM   1658 2HD1 LEU A 105      10.839  25.319 -11.779  1.00  1.69           H  
ATOM   1659 3HD1 LEU A 105      10.004  24.551 -10.423  1.00  1.69           H  
ATOM   1660 1HD2 LEU A 105      12.053  25.345  -8.312  1.00  1.69           H  
ATOM   1661 2HD2 LEU A 105      11.361  23.714  -8.485  1.00  1.69           H  
ATOM   1662 3HD2 LEU A 105      13.126  23.940  -8.495  1.00  1.69           H  
ATOM   1663  N   LYS A 106      13.831  20.789 -12.583  1.00  1.86           N  
ATOM   1664  CA  LYS A 106      13.651  19.508 -13.261  1.00  1.86           C  
ATOM   1665  C   LYS A 106      14.836  18.544 -13.139  1.00  1.86           C  
ATOM   1666  O   LYS A 106      14.787  17.438 -13.694  1.00  1.86           O  
ATOM   1667  CB  LYS A 106      13.362  19.755 -14.742  1.00  1.86           C  
ATOM   1668  CG  LYS A 106      12.039  20.458 -15.019  1.00  1.86           C  
ATOM   1669  CD  LYS A 106      11.860  20.746 -16.506  1.00  1.86           C  
ATOM   1670  CE  LYS A 106      10.510  21.383 -16.772  1.00  1.86           C  
ATOM   1671  NZ  LYS A 106       9.405  20.386 -16.694  1.00  1.86           N  
ATOM   1672  H   LYS A 106      14.197  21.565 -13.136  1.00  1.86           H  
ATOM   1673  HA  LYS A 106      12.783  19.019 -12.819  1.00  1.86           H  
ATOM   1674 1HB  LYS A 106      14.166  20.359 -15.168  1.00  1.86           H  
ATOM   1675 2HB  LYS A 106      13.355  18.809 -15.272  1.00  1.86           H  
ATOM   1676 1HG  LYS A 106      11.210  19.845 -14.666  1.00  1.86           H  
ATOM   1677 2HG  LYS A 106      12.024  21.408 -14.477  1.00  1.86           H  
ATOM   1678 1HD  LYS A 106      12.651  21.424 -16.835  1.00  1.86           H  
ATOM   1679 2HD  LYS A 106      11.935  19.820 -17.072  1.00  1.86           H  
ATOM   1680 1HE  LYS A 106      10.336  22.147 -16.016  1.00  1.86           H  
ATOM   1681 2HE  LYS A 106      10.502  21.851 -17.754  1.00  1.86           H  
ATOM   1682 1HZ  LYS A 106       8.511  20.863 -16.841  1.00  1.86           H  
ATOM   1683 2HZ  LYS A 106       9.523  19.675 -17.393  1.00  1.86           H  
ATOM   1684 3HZ  LYS A 106       9.384  19.959 -15.790  1.00  1.86           H  
ATOM   1685  N   ARG A 107      15.899  18.949 -12.443  1.00  1.99           N  
ATOM   1686  CA  ARG A 107      17.089  18.104 -12.328  1.00  1.99           C  
ATOM   1687  C   ARG A 107      17.651  18.009 -10.912  1.00  1.99           C  
ATOM   1688  O   ARG A 107      17.599  18.947 -10.122  1.00  1.99           O  
ATOM   1689  CB  ARG A 107      18.204  18.619 -13.237  1.00  1.99           C  
ATOM   1690  CG  ARG A 107      17.907  18.576 -14.738  1.00  1.99           C  
ATOM   1691  CD  ARG A 107      17.878  17.171 -15.238  1.00  1.99           C  
ATOM   1692  NE  ARG A 107      17.678  17.099 -16.674  1.00  1.99           N  
ATOM   1693  CZ  ARG A 107      16.477  17.057 -17.293  1.00  1.99           C  
ATOM   1694  NH1 ARG A 107      15.354  17.065 -16.601  1.00  1.99           N  
ATOM   1695  NH2 ARG A 107      16.429  17.000 -18.616  1.00  1.99           N  
ATOM   1696  H   ARG A 107      15.887  19.863 -12.007  1.00  1.99           H  
ATOM   1697  HA  ARG A 107      16.823  17.099 -12.652  1.00  1.99           H  
ATOM   1698 1HB  ARG A 107      18.440  19.646 -12.970  1.00  1.99           H  
ATOM   1699 2HB  ARG A 107      19.107  18.027 -13.063  1.00  1.99           H  
ATOM   1700 1HG  ARG A 107      16.952  19.055 -14.949  1.00  1.99           H  
ATOM   1701 2HG  ARG A 107      18.695  19.110 -15.267  1.00  1.99           H  
ATOM   1702 1HD  ARG A 107      18.825  16.686 -15.001  1.00  1.99           H  
ATOM   1703 2HD  ARG A 107      17.066  16.631 -14.754  1.00  1.99           H  
ATOM   1704  HE  ARG A 107      18.502  17.087 -17.257  1.00  1.99           H  
ATOM   1705 1HH1 ARG A 107      15.360  17.104 -15.568  1.00  1.99           H  
ATOM   1706 2HH1 ARG A 107      14.470  17.028 -17.082  1.00  1.99           H  
ATOM   1707 1HH2 ARG A 107      17.286  16.990 -19.152  1.00  1.99           H  
ATOM   1708 2HH2 ARG A 107      15.539  16.965 -19.087  1.00  1.99           H  
ATOM   1709  N   ASP A 108      18.180  16.832 -10.594  1.00  2.06           N  
ATOM   1710  CA  ASP A 108      18.889  16.473  -9.350  1.00  2.06           C  
ATOM   1711  C   ASP A 108      18.061  16.461  -8.048  1.00  2.06           C  
ATOM   1712  O   ASP A 108      18.550  16.019  -7.010  1.00  2.06           O  
ATOM   1713  CB  ASP A 108      20.044  17.459  -9.121  1.00  2.06           C  
ATOM   1714  CG  ASP A 108      21.009  17.536 -10.300  1.00  2.06           C  
ATOM   1715  OD1 ASP A 108      20.958  16.674 -11.144  1.00  2.06           O  
ATOM   1716  OD2 ASP A 108      21.797  18.475 -10.343  1.00  2.06           O  
ATOM   1717  H   ASP A 108      18.124  16.108 -11.296  1.00  2.06           H  
ATOM   1718  HA  ASP A 108      19.301  15.473  -9.486  1.00  2.06           H  
ATOM   1719 1HB  ASP A 108      19.656  18.453  -8.910  1.00  2.06           H  
ATOM   1720 2HB  ASP A 108      20.605  17.145  -8.241  1.00  2.06           H  
ATOM   1721  N   ASP A 109      16.837  16.984  -8.082  1.00  2.04           N  
ATOM   1722  CA  ASP A 109      15.837  17.025  -6.990  1.00  2.04           C  
ATOM   1723  C   ASP A 109      16.205  17.796  -5.707  1.00  2.04           C  
ATOM   1724  O   ASP A 109      15.340  18.447  -5.131  1.00  2.04           O  
ATOM   1725  CB  ASP A 109      15.385  15.608  -6.604  1.00  2.04           C  
ATOM   1726  CG  ASP A 109      14.444  14.961  -7.647  1.00  2.04           C  
ATOM   1727  OD1 ASP A 109      13.446  15.594  -7.985  1.00  2.04           O  
ATOM   1728  OD2 ASP A 109      14.713  13.875  -8.100  1.00  2.04           O  
ATOM   1729  H   ASP A 109      16.554  17.388  -8.966  1.00  2.04           H  
ATOM   1730  HA  ASP A 109      14.957  17.516  -7.405  1.00  2.04           H  
ATOM   1731 1HB  ASP A 109      16.256  14.962  -6.470  1.00  2.04           H  
ATOM   1732 2HB  ASP A 109      14.868  15.640  -5.644  1.00  2.04           H  
ATOM   1733  N   SER A 110      17.479  17.849  -5.335  1.00  1.93           N  
ATOM   1734  CA  SER A 110      17.927  18.583  -4.153  1.00  1.93           C  
ATOM   1735  C   SER A 110      17.691  20.071  -4.333  1.00  1.93           C  
ATOM   1736  O   SER A 110      17.296  20.785  -3.409  1.00  1.93           O  
ATOM   1737  CB  SER A 110      19.400  18.323  -3.916  1.00  1.93           C  
ATOM   1738  OG  SER A 110      19.626  16.978  -3.590  1.00  1.93           O  
ATOM   1739  H   SER A 110      18.139  17.282  -5.850  1.00  1.93           H  
ATOM   1740  HA  SER A 110      17.354  18.240  -3.290  1.00  1.93           H  
ATOM   1741 1HB  SER A 110      19.962  18.580  -4.814  1.00  1.93           H  
ATOM   1742 2HB  SER A 110      19.757  18.962  -3.112  1.00  1.93           H  
ATOM   1743  HG  SER A 110      19.345  16.465  -4.365  1.00  1.93           H  
ATOM   1744  N   LYS A 111      17.932  20.522  -5.553  1.00  1.78           N  
ATOM   1745  CA  LYS A 111      17.815  21.914  -5.929  1.00  1.78           C  
ATOM   1746  C   LYS A 111      16.351  22.319  -5.865  1.00  1.78           C  
ATOM   1747  O   LYS A 111      16.010  23.409  -5.395  1.00  1.78           O  
ATOM   1748  CB  LYS A 111      18.379  22.054  -7.333  1.00  1.78           C  
ATOM   1749  CG  LYS A 111      19.897  21.809  -7.407  1.00  1.78           C  
ATOM   1750  CD  LYS A 111      20.398  21.915  -8.832  1.00  1.78           C  
ATOM   1751  CE  LYS A 111      21.929  21.901  -8.927  1.00  1.78           C  
ATOM   1752  NZ  LYS A 111      22.514  20.565  -8.590  1.00  1.78           N  
ATOM   1753  H   LYS A 111      18.231  19.856  -6.252  1.00  1.78           H  
ATOM   1754  HA  LYS A 111      18.379  22.528  -5.233  1.00  1.78           H  
ATOM   1755 1HB  LYS A 111      17.887  21.340  -8.005  1.00  1.78           H  
ATOM   1756 2HB  LYS A 111      18.174  23.055  -7.719  1.00  1.78           H  
ATOM   1757 1HG  LYS A 111      20.423  22.516  -6.772  1.00  1.78           H  
ATOM   1758 2HG  LYS A 111      20.107  20.803  -7.046  1.00  1.78           H  
ATOM   1759 1HD  LYS A 111      20.009  21.065  -9.409  1.00  1.78           H  
ATOM   1760 2HD  LYS A 111      20.019  22.803  -9.260  1.00  1.78           H  
ATOM   1761 1HE  LYS A 111      22.221  22.167  -9.943  1.00  1.78           H  
ATOM   1762 2HE  LYS A 111      22.331  22.644  -8.237  1.00  1.78           H  
ATOM   1763 1HZ  LYS A 111      23.515  20.602  -8.668  1.00  1.78           H  
ATOM   1764 2HZ  LYS A 111      22.262  20.307  -7.655  1.00  1.78           H  
ATOM   1765 3HZ  LYS A 111      22.160  19.840  -9.242  1.00  1.78           H  
ATOM   1766  N   SER A 112      15.488  21.400  -6.305  1.00  1.62           N  
ATOM   1767  CA  SER A 112      14.049  21.587  -6.294  1.00  1.62           C  
ATOM   1768  C   SER A 112      13.589  21.721  -4.858  1.00  1.62           C  
ATOM   1769  O   SER A 112      12.789  22.599  -4.539  1.00  1.62           O  
ATOM   1770  CB  SER A 112      13.348  20.446  -6.991  1.00  1.62           C  
ATOM   1771  OG  SER A 112      11.967  20.636  -6.994  1.00  1.62           O  
ATOM   1772  H   SER A 112      15.855  20.530  -6.659  1.00  1.62           H  
ATOM   1773  HA  SER A 112      13.813  22.509  -6.818  1.00  1.62           H  
ATOM   1774 1HB  SER A 112      13.712  20.370  -8.017  1.00  1.62           H  
ATOM   1775 2HB  SER A 112      13.579  19.514  -6.497  1.00  1.62           H  
ATOM   1776  HG  SER A 112      11.626  20.032  -7.659  1.00  1.62           H  
ATOM   1777  N   VAL A 113      14.122  20.865  -3.980  1.00  1.48           N  
ATOM   1778  CA  VAL A 113      13.753  20.933  -2.580  1.00  1.48           C  
ATOM   1779  C   VAL A 113      14.119  22.291  -2.008  1.00  1.48           C  
ATOM   1780  O   VAL A 113      13.307  22.899  -1.315  1.00  1.48           O  
ATOM   1781  CB  VAL A 113      14.441  19.834  -1.744  1.00  1.48           C  
ATOM   1782  CG1 VAL A 113      14.191  20.108  -0.270  1.00  1.48           C  
ATOM   1783  CG2 VAL A 113      13.889  18.453  -2.117  1.00  1.48           C  
ATOM   1784  H   VAL A 113      14.761  20.141  -4.304  1.00  1.48           H  
ATOM   1785  HA  VAL A 113      12.682  20.808  -2.501  1.00  1.48           H  
ATOM   1786  HB  VAL A 113      15.510  19.864  -1.922  1.00  1.48           H  
ATOM   1787 1HG1 VAL A 113      14.681  19.347   0.332  1.00  1.48           H  
ATOM   1788 2HG1 VAL A 113      14.589  21.091  -0.004  1.00  1.48           H  
ATOM   1789 3HG1 VAL A 113      13.117  20.093  -0.069  1.00  1.48           H  
ATOM   1790 1HG2 VAL A 113      14.389  17.694  -1.519  1.00  1.48           H  
ATOM   1791 2HG2 VAL A 113      12.834  18.419  -1.921  1.00  1.48           H  
ATOM   1792 3HG2 VAL A 113      14.063  18.259  -3.156  1.00  1.48           H  
ATOM   1793  N   MET A 114      15.308  22.812  -2.329  1.00  1.38           N  
ATOM   1794  CA  MET A 114      15.655  24.127  -1.800  1.00  1.38           C  
ATOM   1795  C   MET A 114      14.685  25.196  -2.310  1.00  1.38           C  
ATOM   1796  O   MET A 114      14.252  26.064  -1.545  1.00  1.38           O  
ATOM   1797  CB  MET A 114      17.079  24.516  -2.173  1.00  1.38           C  
ATOM   1798  CG  MET A 114      18.161  23.720  -1.473  1.00  1.38           C  
ATOM   1799  SD  MET A 114      19.806  24.416  -1.738  1.00  1.38           S  
ATOM   1800  CE  MET A 114      20.069  24.087  -3.452  1.00  1.38           C  
ATOM   1801  H   MET A 114      15.969  22.276  -2.898  1.00  1.38           H  
ATOM   1802  HA  MET A 114      15.572  24.092  -0.714  1.00  1.38           H  
ATOM   1803 1HB  MET A 114      17.214  24.385  -3.248  1.00  1.38           H  
ATOM   1804 2HB  MET A 114      17.233  25.568  -1.956  1.00  1.38           H  
ATOM   1805 1HG  MET A 114      17.960  23.691  -0.403  1.00  1.38           H  
ATOM   1806 2HG  MET A 114      18.151  22.696  -1.851  1.00  1.38           H  
ATOM   1807 1HE  MET A 114      21.047  24.477  -3.751  1.00  1.38           H  
ATOM   1808 2HE  MET A 114      20.037  23.012  -3.625  1.00  1.38           H  
ATOM   1809 3HE  MET A 114      19.287  24.577  -4.035  1.00  1.38           H  
ATOM   1810  N   MET A 115      14.279  25.102  -3.581  1.00  1.30           N  
ATOM   1811  CA  MET A 115      13.317  26.064  -4.112  1.00  1.30           C  
ATOM   1812  C   MET A 115      11.954  25.954  -3.442  1.00  1.30           C  
ATOM   1813  O   MET A 115      11.347  26.977  -3.123  1.00  1.30           O  
ATOM   1814  CB  MET A 115      13.199  25.889  -5.618  1.00  1.30           C  
ATOM   1815  CG  MET A 115      14.440  26.295  -6.387  1.00  1.30           C  
ATOM   1816  SD  MET A 115      14.765  28.051  -6.197  1.00  1.30           S  
ATOM   1817  CE  MET A 115      15.928  28.150  -4.876  1.00  1.30           C  
ATOM   1818  H   MET A 115      14.667  24.377  -4.188  1.00  1.30           H  
ATOM   1819  HA  MET A 115      13.696  27.065  -3.912  1.00  1.30           H  
ATOM   1820 1HB  MET A 115      13.006  24.842  -5.836  1.00  1.30           H  
ATOM   1821 2HB  MET A 115      12.355  26.456  -5.988  1.00  1.30           H  
ATOM   1822 1HG  MET A 115      15.298  25.742  -6.011  1.00  1.30           H  
ATOM   1823 2HG  MET A 115      14.325  26.072  -7.447  1.00  1.30           H  
ATOM   1824 1HE  MET A 115      16.167  29.195  -4.722  1.00  1.30           H  
ATOM   1825 2HE  MET A 115      15.491  27.737  -3.965  1.00  1.30           H  
ATOM   1826 3HE  MET A 115      16.825  27.604  -5.125  1.00  1.30           H  
ATOM   1827  N   ILE A 116      11.505  24.739  -3.135  1.00  1.23           N  
ATOM   1828  CA  ILE A 116      10.208  24.607  -2.491  1.00  1.23           C  
ATOM   1829  C   ILE A 116      10.280  25.064  -1.053  1.00  1.23           C  
ATOM   1830  O   ILE A 116       9.374  25.754  -0.578  1.00  1.23           O  
ATOM   1831  CB  ILE A 116       9.642  23.198  -2.539  1.00  1.23           C  
ATOM   1832  CG1 ILE A 116       9.408  22.750  -4.006  1.00  1.23           C  
ATOM   1833  CG2 ILE A 116       8.357  23.130  -1.721  1.00  1.23           C  
ATOM   1834  CD1 ILE A 116       8.526  23.643  -4.810  1.00  1.23           C  
ATOM   1835  H   ILE A 116      12.042  23.913  -3.405  1.00  1.23           H  
ATOM   1836  HA  ILE A 116       9.507  25.251  -3.012  1.00  1.23           H  
ATOM   1837  HB  ILE A 116      10.379  22.516  -2.112  1.00  1.23           H  
ATOM   1838 1HG1 ILE A 116      10.360  22.665  -4.507  1.00  1.23           H  
ATOM   1839 2HG1 ILE A 116       8.935  21.782  -3.987  1.00  1.23           H  
ATOM   1840 1HG2 ILE A 116       7.984  22.120  -1.735  1.00  1.23           H  
ATOM   1841 2HG2 ILE A 116       8.572  23.421  -0.692  1.00  1.23           H  
ATOM   1842 3HG2 ILE A 116       7.615  23.804  -2.140  1.00  1.23           H  
ATOM   1843 1HD1 ILE A 116       8.412  23.231  -5.813  1.00  1.23           H  
ATOM   1844 2HD1 ILE A 116       7.558  23.719  -4.341  1.00  1.23           H  
ATOM   1845 3HD1 ILE A 116       8.983  24.626  -4.871  1.00  1.23           H  
ATOM   1846  N   ASP A 117      11.358  24.707  -0.345  1.00  1.17           N  
ATOM   1847  CA  ASP A 117      11.472  25.163   1.027  1.00  1.17           C  
ATOM   1848  C   ASP A 117      11.434  26.676   1.044  1.00  1.17           C  
ATOM   1849  O   ASP A 117      10.746  27.258   1.872  1.00  1.17           O  
ATOM   1850  CB  ASP A 117      12.779  24.713   1.692  1.00  1.17           C  
ATOM   1851  CG  ASP A 117      12.862  23.223   2.069  1.00  1.17           C  
ATOM   1852  OD1 ASP A 117      11.859  22.557   2.053  1.00  1.17           O  
ATOM   1853  OD2 ASP A 117      13.940  22.781   2.419  1.00  1.17           O  
ATOM   1854  H   ASP A 117      12.087  24.130  -0.760  1.00  1.17           H  
ATOM   1855  HA  ASP A 117      10.627  24.783   1.601  1.00  1.17           H  
ATOM   1856 1HB  ASP A 117      13.605  24.934   1.010  1.00  1.17           H  
ATOM   1857 2HB  ASP A 117      12.941  25.313   2.595  1.00  1.17           H  
ATOM   1858  N   ASP A 118      12.097  27.318   0.074  1.00  1.11           N  
ATOM   1859  CA  ASP A 118      12.111  28.769   0.006  1.00  1.11           C  
ATOM   1860  C   ASP A 118      10.692  29.320  -0.232  1.00  1.11           C  
ATOM   1861  O   ASP A 118      10.315  30.355   0.341  1.00  1.11           O  
ATOM   1862  CB  ASP A 118      13.053  29.219  -1.118  1.00  1.11           C  
ATOM   1863  CG  ASP A 118      13.439  30.681  -1.068  1.00  1.11           C  
ATOM   1864  OD1 ASP A 118      14.162  31.073  -0.167  1.00  1.11           O  
ATOM   1865  OD2 ASP A 118      13.035  31.390  -1.932  1.00  1.11           O  
ATOM   1866  H   ASP A 118      12.657  26.790  -0.596  1.00  1.11           H  
ATOM   1867  HA  ASP A 118      12.487  29.153   0.951  1.00  1.11           H  
ATOM   1868 1HB  ASP A 118      13.959  28.611  -1.092  1.00  1.11           H  
ATOM   1869 2HB  ASP A 118      12.574  29.025  -2.081  1.00  1.11           H  
ATOM   1870  N   LEU A 119       9.870  28.604  -1.025  1.00  1.05           N  
ATOM   1871  CA  LEU A 119       8.517  29.091  -1.287  1.00  1.05           C  
ATOM   1872  C   LEU A 119       7.715  29.094   0.022  1.00  1.05           C  
ATOM   1873  O   LEU A 119       6.951  30.022   0.322  1.00  1.05           O  
ATOM   1874  CB  LEU A 119       7.747  28.165  -2.256  1.00  1.05           C  
ATOM   1875  CG  LEU A 119       8.208  28.006  -3.720  1.00  1.05           C  
ATOM   1876  CD1 LEU A 119       7.317  26.997  -4.374  1.00  1.05           C  
ATOM   1877  CD2 LEU A 119       8.175  29.260  -4.449  1.00  1.05           C  
ATOM   1878  H   LEU A 119      10.218  27.765  -1.492  1.00  1.05           H  
ATOM   1879  HA  LEU A 119       8.579  30.097  -1.689  1.00  1.05           H  
ATOM   1880 1HB  LEU A 119       7.742  27.168  -1.825  1.00  1.05           H  
ATOM   1881 2HB  LEU A 119       6.735  28.495  -2.285  1.00  1.05           H  
ATOM   1882  HG  LEU A 119       9.202  27.628  -3.728  1.00  1.05           H  
ATOM   1883 1HD1 LEU A 119       7.647  26.841  -5.390  1.00  1.05           H  
ATOM   1884 2HD1 LEU A 119       7.362  26.070  -3.823  1.00  1.05           H  
ATOM   1885 3HD1 LEU A 119       6.292  27.365  -4.375  1.00  1.05           H  
ATOM   1886 1HD2 LEU A 119       8.508  29.104  -5.467  1.00  1.05           H  
ATOM   1887 2HD2 LEU A 119       7.177  29.623  -4.455  1.00  1.05           H  
ATOM   1888 3HD2 LEU A 119       8.831  29.961  -3.953  1.00  1.05           H  
ATOM   1889  N   LEU A 120       7.942  28.055   0.824  1.00  0.99           N  
ATOM   1890  CA  LEU A 120       7.226  27.878   2.077  1.00  0.99           C  
ATOM   1891  C   LEU A 120       7.782  28.804   3.174  1.00  0.99           C  
ATOM   1892  O   LEU A 120       7.029  29.398   3.950  1.00  0.99           O  
ATOM   1893  CB  LEU A 120       7.344  26.407   2.488  1.00  0.99           C  
ATOM   1894  CG  LEU A 120       6.676  25.375   1.516  1.00  0.99           C  
ATOM   1895  CD1 LEU A 120       7.001  23.963   1.962  1.00  0.99           C  
ATOM   1896  CD2 LEU A 120       5.211  25.571   1.502  1.00  0.99           C  
ATOM   1897  H   LEU A 120       8.599  27.333   0.512  1.00  0.99           H  
ATOM   1898  HA  LEU A 120       6.177  28.118   1.911  1.00  0.99           H  
ATOM   1899 1HB  LEU A 120       8.405  26.154   2.562  1.00  0.99           H  
ATOM   1900 2HB  LEU A 120       6.895  26.287   3.464  1.00  0.99           H  
ATOM   1901  HG  LEU A 120       7.074  25.517   0.509  1.00  0.99           H  
ATOM   1902 1HD1 LEU A 120       6.544  23.251   1.275  1.00  0.99           H  
ATOM   1903 2HD1 LEU A 120       8.085  23.822   1.960  1.00  0.99           H  
ATOM   1904 3HD1 LEU A 120       6.617  23.793   2.962  1.00  0.99           H  
ATOM   1905 1HD2 LEU A 120       4.759  24.850   0.827  1.00  0.99           H  
ATOM   1906 2HD2 LEU A 120       4.842  25.418   2.497  1.00  0.99           H  
ATOM   1907 3HD2 LEU A 120       4.974  26.583   1.172  1.00  0.99           H  
ATOM   1908  N   ASP A 121       9.102  28.998   3.190  1.00  0.93           N  
ATOM   1909  CA  ASP A 121       9.786  29.855   4.163  1.00  0.93           C  
ATOM   1910  C   ASP A 121       9.406  31.316   3.968  1.00  0.93           C  
ATOM   1911  O   ASP A 121       9.411  32.102   4.916  1.00  0.93           O  
ATOM   1912  CB  ASP A 121      11.305  29.677   4.078  1.00  0.93           C  
ATOM   1913  CG  ASP A 121      11.830  28.333   4.676  1.00  0.93           C  
ATOM   1914  OD1 ASP A 121      11.122  27.713   5.469  1.00  0.93           O  
ATOM   1915  OD2 ASP A 121      12.926  27.948   4.341  1.00  0.93           O  
ATOM   1916  H   ASP A 121       9.672  28.497   2.520  1.00  0.93           H  
ATOM   1917  HA  ASP A 121       9.468  29.559   5.158  1.00  0.93           H  
ATOM   1918 1HB  ASP A 121      11.605  29.729   3.036  1.00  0.93           H  
ATOM   1919 2HB  ASP A 121      11.794  30.502   4.593  1.00  0.93           H  
ATOM   1920  N   SER A 122       8.999  31.655   2.744  1.00  0.87           N  
ATOM   1921  CA  SER A 122       8.569  32.996   2.385  1.00  0.87           C  
ATOM   1922  C   SER A 122       7.145  33.283   2.867  1.00  0.87           C  
ATOM   1923  O   SER A 122       6.652  34.402   2.707  1.00  0.87           O  
ATOM   1924  CB  SER A 122       8.641  33.186   0.887  1.00  0.87           C  
ATOM   1925  OG  SER A 122       9.962  33.101   0.441  1.00  0.87           O  
ATOM   1926  H   SER A 122       9.059  30.962   1.998  1.00  0.87           H  
ATOM   1927  HA  SER A 122       9.242  33.709   2.861  1.00  0.87           H  
ATOM   1928 1HB  SER A 122       8.042  32.420   0.397  1.00  0.87           H  
ATOM   1929 2HB  SER A 122       8.221  34.153   0.618  1.00  0.87           H  
ATOM   1930  HG  SER A 122      10.210  32.145   0.501  1.00  0.87           H  
ATOM   1931  N   GLY A 123       6.472  32.278   3.444  1.00  0.82           N  
ATOM   1932  CA  GLY A 123       5.123  32.460   3.954  1.00  0.82           C  
ATOM   1933  C   GLY A 123       4.025  32.300   2.917  1.00  0.82           C  
ATOM   1934  O   GLY A 123       2.949  32.871   3.072  1.00  0.82           O  
ATOM   1935  H   GLY A 123       6.898  31.361   3.561  1.00  0.82           H  
ATOM   1936 1HA  GLY A 123       4.955  31.740   4.757  1.00  0.82           H  
ATOM   1937 2HA  GLY A 123       5.045  33.445   4.411  1.00  0.82           H  
ATOM   1938  N   MET A 124       4.267  31.558   1.840  1.00  0.79           N  
ATOM   1939  CA  MET A 124       3.192  31.432   0.871  1.00  0.79           C  
ATOM   1940  C   MET A 124       2.073  30.563   1.421  1.00  0.79           C  
ATOM   1941  O   MET A 124       2.326  29.541   2.062  1.00  0.79           O  
ATOM   1942  CB  MET A 124       3.726  30.805  -0.390  1.00  0.79           C  
ATOM   1943  CG  MET A 124       4.673  31.651  -1.104  1.00  0.79           C  
ATOM   1944  SD  MET A 124       5.240  30.893  -2.550  1.00  0.79           S  
ATOM   1945  CE  MET A 124       6.591  31.963  -2.742  1.00  0.79           C  
ATOM   1946  H   MET A 124       5.161  31.089   1.675  1.00  0.79           H  
ATOM   1947  HA  MET A 124       2.786  32.421   0.657  1.00  0.79           H  
ATOM   1948 1HB  MET A 124       4.242  29.890  -0.132  1.00  0.79           H  
ATOM   1949 2HB  MET A 124       2.900  30.551  -1.050  1.00  0.79           H  
ATOM   1950 1HG  MET A 124       4.204  32.589  -1.365  1.00  0.79           H  
ATOM   1951 2HG  MET A 124       5.527  31.874  -0.467  1.00  0.79           H  
ATOM   1952 1HE  MET A 124       7.171  31.696  -3.582  1.00  0.79           H  
ATOM   1953 2HE  MET A 124       6.229  32.917  -2.868  1.00  0.79           H  
ATOM   1954 3HE  MET A 124       7.208  31.924  -1.854  1.00  0.79           H  
ATOM   1955  N   ARG A 125       0.840  30.939   1.136  1.00  0.76           N  
ATOM   1956  CA  ARG A 125      -0.308  30.152   1.534  1.00  0.76           C  
ATOM   1957  C   ARG A 125      -0.612  29.139   0.437  1.00  0.76           C  
ATOM   1958  O   ARG A 125      -0.707  29.490  -0.748  1.00  0.76           O  
ATOM   1959  CB  ARG A 125      -1.473  31.079   1.830  1.00  0.76           C  
ATOM   1960  CG  ARG A 125      -2.767  30.454   2.279  1.00  0.76           C  
ATOM   1961  CD  ARG A 125      -3.742  31.512   2.710  1.00  0.76           C  
ATOM   1962  NE  ARG A 125      -5.014  30.957   3.162  1.00  0.76           N  
ATOM   1963  CZ  ARG A 125      -6.074  31.669   3.614  1.00  0.76           C  
ATOM   1964  NH1 ARG A 125      -6.075  32.972   3.689  1.00  0.76           N  
ATOM   1965  NH2 ARG A 125      -7.153  31.041   3.995  1.00  0.76           N  
ATOM   1966  H   ARG A 125       0.675  31.805   0.621  1.00  0.76           H  
ATOM   1967  HA  ARG A 125      -0.059  29.617   2.449  1.00  0.76           H  
ATOM   1968 1HB  ARG A 125      -1.166  31.769   2.613  1.00  0.76           H  
ATOM   1969 2HB  ARG A 125      -1.678  31.676   0.951  1.00  0.76           H  
ATOM   1970 1HG  ARG A 125      -3.188  29.919   1.449  1.00  0.76           H  
ATOM   1971 2HG  ARG A 125      -2.599  29.769   3.094  1.00  0.76           H  
ATOM   1972 1HD  ARG A 125      -3.309  32.074   3.535  1.00  0.76           H  
ATOM   1973 2HD  ARG A 125      -3.934  32.185   1.881  1.00  0.76           H  
ATOM   1974  HE  ARG A 125      -5.142  29.937   3.144  1.00  0.76           H  
ATOM   1975 1HH1 ARG A 125      -5.271  33.511   3.407  1.00  0.76           H  
ATOM   1976 2HH1 ARG A 125      -6.931  33.415   4.037  1.00  0.76           H  
ATOM   1977 1HH2 ARG A 125      -7.179  30.018   3.937  1.00  0.76           H  
ATOM   1978 2HH2 ARG A 125      -7.938  31.584   4.343  1.00  0.76           H  
ATOM   1979  N   MET A 126      -0.694  27.871   0.822  1.00  0.73           N  
ATOM   1980  CA  MET A 126      -0.889  26.806  -0.159  1.00  0.73           C  
ATOM   1981  C   MET A 126      -1.997  25.846   0.242  1.00  0.73           C  
ATOM   1982  O   MET A 126      -2.249  25.606   1.419  1.00  0.73           O  
ATOM   1983  CB  MET A 126       0.421  26.047  -0.386  1.00  0.73           C  
ATOM   1984  CG  MET A 126       1.564  26.897  -0.957  1.00  0.73           C  
ATOM   1985  SD  MET A 126       3.006  25.915  -1.349  1.00  0.73           S  
ATOM   1986  CE  MET A 126       4.216  27.133  -1.852  1.00  0.73           C  
ATOM   1987  H   MET A 126      -0.636  27.663   1.821  1.00  0.73           H  
ATOM   1988  HA  MET A 126      -1.186  27.258  -1.105  1.00  0.73           H  
ATOM   1989 1HB  MET A 126       0.761  25.627   0.559  1.00  0.73           H  
ATOM   1990 2HB  MET A 126       0.240  25.219  -1.076  1.00  0.73           H  
ATOM   1991 1HG  MET A 126       1.225  27.396  -1.863  1.00  0.73           H  
ATOM   1992 2HG  MET A 126       1.858  27.660  -0.231  1.00  0.73           H  
ATOM   1993 1HE  MET A 126       5.141  26.623  -2.116  1.00  0.73           H  
ATOM   1994 2HE  MET A 126       3.847  27.692  -2.712  1.00  0.73           H  
ATOM   1995 3HE  MET A 126       4.409  27.814  -1.031  1.00  0.73           H  
ATOM   1996  N   LEU A 127      -2.643  25.259  -0.745  1.00  0.73           N  
ATOM   1997  CA  LEU A 127      -3.720  24.322  -0.463  1.00  0.73           C  
ATOM   1998  C   LEU A 127      -3.609  23.044  -1.250  1.00  0.73           C  
ATOM   1999  O   LEU A 127      -3.346  23.041  -2.447  1.00  0.73           O  
ATOM   2000  CB  LEU A 127      -5.068  25.009  -0.744  1.00  0.73           C  
ATOM   2001  CG  LEU A 127      -6.355  24.224  -0.528  1.00  0.73           C  
ATOM   2002  CD1 LEU A 127      -7.461  25.211  -0.147  1.00  0.73           C  
ATOM   2003  CD2 LEU A 127      -6.727  23.491  -1.820  1.00  0.73           C  
ATOM   2004  H   LEU A 127      -2.387  25.480  -1.706  1.00  0.73           H  
ATOM   2005  HA  LEU A 127      -3.680  24.062   0.587  1.00  0.73           H  
ATOM   2006 1HB  LEU A 127      -5.134  25.851  -0.070  1.00  0.73           H  
ATOM   2007 2HB  LEU A 127      -5.072  25.387  -1.750  1.00  0.73           H  
ATOM   2008  HG  LEU A 127      -6.224  23.504   0.286  1.00  0.73           H  
ATOM   2009 1HD1 LEU A 127      -8.392  24.681   0.008  1.00  0.73           H  
ATOM   2010 2HD1 LEU A 127      -7.180  25.731   0.774  1.00  0.73           H  
ATOM   2011 3HD1 LEU A 127      -7.591  25.936  -0.948  1.00  0.73           H  
ATOM   2012 1HD2 LEU A 127      -7.654  22.939  -1.679  1.00  0.73           H  
ATOM   2013 2HD2 LEU A 127      -6.852  24.220  -2.609  1.00  0.73           H  
ATOM   2014 3HD2 LEU A 127      -5.939  22.800  -2.093  1.00  0.73           H  
ATOM   2015  N   ALA A 128      -3.787  21.936  -0.567  1.00  0.73           N  
ATOM   2016  CA  ALA A 128      -3.790  20.669  -1.241  1.00  0.73           C  
ATOM   2017  C   ALA A 128      -5.184  20.091  -1.157  1.00  0.73           C  
ATOM   2018  O   ALA A 128      -5.904  20.275  -0.172  1.00  0.73           O  
ATOM   2019  CB  ALA A 128      -2.749  19.741  -0.667  1.00  0.73           C  
ATOM   2020  H   ALA A 128      -3.962  21.980   0.429  1.00  0.73           H  
ATOM   2021  HA  ALA A 128      -3.564  20.834  -2.286  1.00  0.73           H  
ATOM   2022 1HB  ALA A 128      -2.785  18.821  -1.197  1.00  0.73           H  
ATOM   2023 2HB  ALA A 128      -1.767  20.194  -0.770  1.00  0.73           H  
ATOM   2024 3HB  ALA A 128      -2.940  19.559   0.351  1.00  0.73           H  
ATOM   2025  N   LYS A 129      -5.560  19.379  -2.193  1.00  0.74           N  
ATOM   2026  CA  LYS A 129      -6.860  18.751  -2.265  1.00  0.74           C  
ATOM   2027  C   LYS A 129      -6.719  17.295  -2.631  1.00  0.74           C  
ATOM   2028  O   LYS A 129      -6.134  16.970  -3.662  1.00  0.74           O  
ATOM   2029  CB  LYS A 129      -7.714  19.508  -3.294  1.00  0.74           C  
ATOM   2030  CG  LYS A 129      -9.114  19.007  -3.519  1.00  0.74           C  
ATOM   2031  CD  LYS A 129      -9.880  19.960  -4.447  1.00  0.74           C  
ATOM   2032  CE  LYS A 129     -11.325  19.551  -4.539  1.00  0.74           C  
ATOM   2033  NZ  LYS A 129     -11.494  18.262  -5.239  1.00  0.74           N  
ATOM   2034  H   LYS A 129      -4.916  19.294  -2.976  1.00  0.74           H  
ATOM   2035  HA  LYS A 129      -7.336  18.809  -1.288  1.00  0.74           H  
ATOM   2036 1HB  LYS A 129      -7.791  20.553  -2.989  1.00  0.74           H  
ATOM   2037 2HB  LYS A 129      -7.203  19.494  -4.256  1.00  0.74           H  
ATOM   2038 1HG  LYS A 129      -9.072  18.024  -3.992  1.00  0.74           H  
ATOM   2039 2HG  LYS A 129      -9.640  18.889  -2.588  1.00  0.74           H  
ATOM   2040 1HD  LYS A 129      -9.823  20.973  -4.054  1.00  0.74           H  
ATOM   2041 2HD  LYS A 129      -9.441  19.947  -5.442  1.00  0.74           H  
ATOM   2042 1HE  LYS A 129     -11.711  19.445  -3.525  1.00  0.74           H  
ATOM   2043 2HE  LYS A 129     -11.899  20.317  -5.059  1.00  0.74           H  
ATOM   2044 1HZ  LYS A 129     -12.496  18.008  -5.219  1.00  0.74           H  
ATOM   2045 2HZ  LYS A 129     -11.174  18.298  -6.188  1.00  0.74           H  
ATOM   2046 3HZ  LYS A 129     -10.984  17.539  -4.749  1.00  0.74           H  
ATOM   2047  N   ILE A 130      -7.219  16.414  -1.772  1.00  0.76           N  
ATOM   2048  CA  ILE A 130      -7.127  14.991  -2.030  1.00  0.76           C  
ATOM   2049  C   ILE A 130      -8.485  14.327  -2.224  1.00  0.76           C  
ATOM   2050  O   ILE A 130      -9.372  14.411  -1.371  1.00  0.76           O  
ATOM   2051  CB  ILE A 130      -6.315  14.268  -0.938  1.00  0.76           C  
ATOM   2052  CG1 ILE A 130      -4.893  14.798  -0.929  1.00  0.76           C  
ATOM   2053  CG2 ILE A 130      -6.330  12.786  -1.189  1.00  0.76           C  
ATOM   2054  CD1 ILE A 130      -4.039  14.289   0.206  1.00  0.76           C  
ATOM   2055  H   ILE A 130      -7.664  16.744  -0.921  1.00  0.76           H  
ATOM   2056  HA  ILE A 130      -6.574  14.866  -2.948  1.00  0.76           H  
ATOM   2057  HB  ILE A 130      -6.742  14.479   0.032  1.00  0.76           H  
ATOM   2058 1HG1 ILE A 130      -4.432  14.511  -1.870  1.00  0.76           H  
ATOM   2059 2HG1 ILE A 130      -4.920  15.884  -0.868  1.00  0.76           H  
ATOM   2060 1HG2 ILE A 130      -5.752  12.271  -0.424  1.00  0.76           H  
ATOM   2061 2HG2 ILE A 130      -7.354  12.417  -1.178  1.00  0.76           H  
ATOM   2062 3HG2 ILE A 130      -5.893  12.616  -2.159  1.00  0.76           H  
ATOM   2063 1HD1 ILE A 130      -3.039  14.717   0.126  1.00  0.76           H  
ATOM   2064 2HD1 ILE A 130      -4.480  14.577   1.156  1.00  0.76           H  
ATOM   2065 3HD1 ILE A 130      -3.974  13.202   0.150  1.00  0.76           H  
ATOM   2066  N   THR A 131      -8.631  13.675  -3.374  1.00  0.79           N  
ATOM   2067  CA  THR A 131      -9.854  12.985  -3.774  1.00  0.79           C  
ATOM   2068  C   THR A 131      -9.608  11.491  -3.913  1.00  0.79           C  
ATOM   2069  O   THR A 131      -8.980  11.075  -4.887  1.00  0.79           O  
ATOM   2070  CB  THR A 131     -10.376  13.504  -5.113  1.00  0.79           C  
ATOM   2071  OG1 THR A 131     -10.675  14.887  -4.999  1.00  0.79           O  
ATOM   2072  CG2 THR A 131     -11.610  12.726  -5.537  1.00  0.79           C  
ATOM   2073  H   THR A 131      -7.821  13.644  -3.991  1.00  0.79           H  
ATOM   2074  HA  THR A 131     -10.633  13.197  -3.049  1.00  0.79           H  
ATOM   2075  HB  THR A 131      -9.603  13.380  -5.869  1.00  0.79           H  
ATOM   2076  HG1 THR A 131     -11.498  14.975  -4.465  1.00  0.79           H  
ATOM   2077 1HG2 THR A 131     -11.965  13.101  -6.488  1.00  0.79           H  
ATOM   2078 2HG2 THR A 131     -11.365  11.664  -5.629  1.00  0.79           H  
ATOM   2079 3HG2 THR A 131     -12.393  12.850  -4.779  1.00  0.79           H  
ATOM   2080  N   PRO A 132     -10.067  10.656  -2.977  1.00  0.84           N  
ATOM   2081  CA  PRO A 132      -9.854   9.229  -2.961  1.00  0.84           C  
ATOM   2082  C   PRO A 132     -10.431   8.546  -4.195  1.00  0.84           C  
ATOM   2083  O   PRO A 132     -11.426   8.983  -4.762  1.00  0.84           O  
ATOM   2084  CB  PRO A 132     -10.603   8.790  -1.692  1.00  0.84           C  
ATOM   2085  CG  PRO A 132     -10.672  10.010  -0.830  1.00  0.84           C  
ATOM   2086  CD  PRO A 132     -10.806  11.158  -1.793  1.00  0.84           C  
ATOM   2087  HA  PRO A 132      -8.786   9.013  -2.858  1.00  0.84           H  
ATOM   2088 1HB  PRO A 132     -11.576   8.399  -1.948  1.00  0.84           H  
ATOM   2089 2HB  PRO A 132     -10.060   7.960  -1.209  1.00  0.84           H  
ATOM   2090 1HG  PRO A 132     -11.545   9.929  -0.170  1.00  0.84           H  
ATOM   2091 2HG  PRO A 132      -9.787  10.080  -0.185  1.00  0.84           H  
ATOM   2092 1HD  PRO A 132     -11.872  11.349  -2.035  1.00  0.84           H  
ATOM   2093 2HD  PRO A 132     -10.322  12.019  -1.320  1.00  0.84           H  
ATOM   2094  N   VAL A 133      -9.803   7.458  -4.583  1.00  0.89           N  
ATOM   2095  CA  VAL A 133     -10.282   6.565  -5.627  1.00  0.89           C  
ATOM   2096  C   VAL A 133     -11.106   5.510  -4.925  1.00  0.89           C  
ATOM   2097  O   VAL A 133     -12.158   5.077  -5.395  1.00  0.89           O  
ATOM   2098  CB  VAL A 133      -9.125   5.882  -6.350  1.00  0.89           C  
ATOM   2099  CG1 VAL A 133      -9.635   4.868  -7.332  1.00  0.89           C  
ATOM   2100  CG2 VAL A 133      -8.320   6.883  -7.054  1.00  0.89           C  
ATOM   2101  H   VAL A 133      -8.953   7.213  -4.096  1.00  0.89           H  
ATOM   2102  HA  VAL A 133     -10.905   7.117  -6.334  1.00  0.89           H  
ATOM   2103  HB  VAL A 133      -8.518   5.361  -5.623  1.00  0.89           H  
ATOM   2104 1HG1 VAL A 133      -8.787   4.385  -7.824  1.00  0.89           H  
ATOM   2105 2HG1 VAL A 133     -10.222   4.119  -6.805  1.00  0.89           H  
ATOM   2106 3HG1 VAL A 133     -10.254   5.365  -8.078  1.00  0.89           H  
ATOM   2107 1HG2 VAL A 133      -7.508   6.378  -7.540  1.00  0.89           H  
ATOM   2108 2HG2 VAL A 133      -8.937   7.374  -7.791  1.00  0.89           H  
ATOM   2109 3HG2 VAL A 133      -7.942   7.604  -6.357  1.00  0.89           H  
ATOM   2110  N   ARG A 134     -10.558   5.066  -3.802  1.00  0.94           N  
ATOM   2111  CA  ARG A 134     -11.164   4.035  -2.975  1.00  0.94           C  
ATOM   2112  C   ARG A 134     -11.626   4.620  -1.640  1.00  0.94           C  
ATOM   2113  O   ARG A 134     -10.918   5.432  -1.036  1.00  0.94           O  
ATOM   2114  CB  ARG A 134     -10.164   2.909  -2.764  1.00  0.94           C  
ATOM   2115  CG  ARG A 134     -10.663   1.704  -1.962  1.00  0.94           C  
ATOM   2116  CD  ARG A 134      -9.621   0.630  -1.860  1.00  0.94           C  
ATOM   2117  NE  ARG A 134      -8.438   1.077  -1.126  1.00  0.94           N  
ATOM   2118  CZ  ARG A 134      -7.257   0.419  -1.090  1.00  0.94           C  
ATOM   2119  NH1 ARG A 134      -7.109  -0.708  -1.752  1.00  0.94           N  
ATOM   2120  NH2 ARG A 134      -6.246   0.911  -0.391  1.00  0.94           N  
ATOM   2121  H   ARG A 134      -9.669   5.483  -3.519  1.00  0.94           H  
ATOM   2122  HA  ARG A 134     -12.033   3.633  -3.496  1.00  0.94           H  
ATOM   2123 1HB  ARG A 134      -9.838   2.546  -3.734  1.00  0.94           H  
ATOM   2124 2HB  ARG A 134      -9.285   3.302  -2.253  1.00  0.94           H  
ATOM   2125 1HG  ARG A 134     -10.919   2.018  -0.954  1.00  0.94           H  
ATOM   2126 2HG  ARG A 134     -11.545   1.285  -2.445  1.00  0.94           H  
ATOM   2127 1HD  ARG A 134     -10.045  -0.218  -1.323  1.00  0.94           H  
ATOM   2128 2HD  ARG A 134      -9.319   0.308  -2.844  1.00  0.94           H  
ATOM   2129  HE  ARG A 134      -8.513   1.940  -0.600  1.00  0.94           H  
ATOM   2130 1HH1 ARG A 134      -7.878  -1.084  -2.289  1.00  0.94           H  
ATOM   2131 2HH1 ARG A 134      -6.227  -1.198  -1.726  1.00  0.94           H  
ATOM   2132 1HH2 ARG A 134      -6.357   1.779   0.120  1.00  0.94           H  
ATOM   2133 2HH2 ARG A 134      -5.365   0.420  -0.364  1.00  0.94           H  
ATOM   2134  N   ASN A 135     -12.802   4.195  -1.161  1.00  0.99           N  
ATOM   2135  CA  ASN A 135     -13.269   4.683   0.138  1.00  0.99           C  
ATOM   2136  C   ASN A 135     -12.139   4.385   1.126  1.00  0.99           C  
ATOM   2137  O   ASN A 135     -11.612   3.269   1.135  1.00  0.99           O  
ATOM   2138  CB  ASN A 135     -14.555   3.983   0.563  1.00  0.99           C  
ATOM   2139  CG  ASN A 135     -15.801   4.262  -0.323  1.00  0.99           C  
ATOM   2140  OD1 ASN A 135     -15.989   5.289  -1.004  1.00  0.99           O  
ATOM   2141  ND2 ASN A 135     -16.685   3.297  -0.307  1.00  0.99           N  
ATOM   2142  H   ASN A 135     -13.361   3.541  -1.689  1.00  0.99           H  
ATOM   2143  HA  ASN A 135     -13.415   5.764   0.102  1.00  0.99           H  
ATOM   2144 1HB  ASN A 135     -14.382   2.907   0.590  1.00  0.99           H  
ATOM   2145 2HB  ASN A 135     -14.791   4.295   1.583  1.00  0.99           H  
ATOM   2146 1HD2 ASN A 135     -17.525   3.376  -0.846  1.00  0.99           H  
ATOM   2147 2HD2 ASN A 135     -16.522   2.476   0.243  1.00  0.99           H  
ATOM   2148  N   THR A 136     -11.753   5.377   1.923  1.00  1.05           N  
ATOM   2149  CA  THR A 136     -10.616   5.227   2.824  1.00  1.05           C  
ATOM   2150  C   THR A 136     -10.891   5.603   4.283  1.00  1.05           C  
ATOM   2151  O   THR A 136     -11.434   6.663   4.570  1.00  1.05           O  
ATOM   2152  CB  THR A 136      -9.443   6.070   2.275  1.00  1.05           C  
ATOM   2153  OG1 THR A 136      -9.072   5.605   0.958  1.00  1.05           O  
ATOM   2154  CG2 THR A 136      -8.269   5.983   3.160  1.00  1.05           C  
ATOM   2155  H   THR A 136     -12.267   6.256   1.894  1.00  1.05           H  
ATOM   2156  HA  THR A 136     -10.313   4.181   2.809  1.00  1.05           H  
ATOM   2157  HB  THR A 136      -9.759   7.113   2.203  1.00  1.05           H  
ATOM   2158  HG1 THR A 136      -9.847   5.615   0.340  1.00  1.05           H  
ATOM   2159 1HG2 THR A 136      -7.475   6.591   2.749  1.00  1.05           H  
ATOM   2160 2HG2 THR A 136      -8.532   6.347   4.135  1.00  1.05           H  
ATOM   2161 3HG2 THR A 136      -7.945   4.950   3.229  1.00  1.05           H  
ATOM   2162  N   ASP A 137     -10.484   4.731   5.207  1.00  1.09           N  
ATOM   2163  CA  ASP A 137     -10.630   4.956   6.655  1.00  1.09           C  
ATOM   2164  C   ASP A 137      -9.871   6.216   7.068  1.00  1.09           C  
ATOM   2165  O   ASP A 137      -8.767   6.459   6.566  1.00  1.09           O  
ATOM   2166  CB  ASP A 137     -10.099   3.763   7.467  1.00  1.09           C  
ATOM   2167  CG  ASP A 137     -10.540   3.776   8.963  1.00  1.09           C  
ATOM   2168  OD1 ASP A 137      -9.927   4.447   9.788  1.00  1.09           O  
ATOM   2169  OD2 ASP A 137     -11.472   3.066   9.262  1.00  1.09           O  
ATOM   2170  H   ASP A 137     -10.052   3.873   4.891  1.00  1.09           H  
ATOM   2171  HA  ASP A 137     -11.681   5.092   6.890  1.00  1.09           H  
ATOM   2172 1HB  ASP A 137     -10.449   2.837   7.015  1.00  1.09           H  
ATOM   2173 2HB  ASP A 137      -9.012   3.753   7.426  1.00  1.09           H  
ATOM   2174  N   PHE A 138     -10.415   6.994   8.010  1.00  1.11           N  
ATOM   2175  CA  PHE A 138      -9.690   8.194   8.439  1.00  1.11           C  
ATOM   2176  C   PHE A 138      -8.311   7.812   8.989  1.00  1.11           C  
ATOM   2177  O   PHE A 138      -7.348   8.561   8.806  1.00  1.11           O  
ATOM   2178  CB  PHE A 138     -10.424   8.963   9.550  1.00  1.11           C  
ATOM   2179  CG  PHE A 138     -11.674   9.700   9.146  1.00  1.11           C  
ATOM   2180  CD1 PHE A 138     -12.855   9.304   9.663  1.00  1.11           C  
ATOM   2181  CD2 PHE A 138     -11.674  10.766   8.281  1.00  1.11           C  
ATOM   2182  CE1 PHE A 138     -14.035   9.912   9.327  1.00  1.11           C  
ATOM   2183  CE2 PHE A 138     -12.873  11.389   7.947  1.00  1.11           C  
ATOM   2184  CZ  PHE A 138     -14.041  10.949   8.463  1.00  1.11           C  
ATOM   2185  H   PHE A 138     -11.322   6.753   8.424  1.00  1.11           H  
ATOM   2186  HA  PHE A 138      -9.556   8.848   7.575  1.00  1.11           H  
ATOM   2187 1HB  PHE A 138     -10.700   8.261  10.343  1.00  1.11           H  
ATOM   2188 2HB  PHE A 138      -9.742   9.684  10.000  1.00  1.11           H  
ATOM   2189  HD1 PHE A 138     -12.845   8.475  10.357  1.00  1.11           H  
ATOM   2190  HD2 PHE A 138     -10.734  11.112   7.857  1.00  1.11           H  
ATOM   2191  HE1 PHE A 138     -14.970   9.556   9.758  1.00  1.11           H  
ATOM   2192  HE2 PHE A 138     -12.891  12.218   7.262  1.00  1.11           H  
ATOM   2193  HZ  PHE A 138     -14.977  11.429   8.190  1.00  1.11           H  
ATOM   2194  N   LYS A 139      -8.204   6.649   9.660  1.00  1.13           N  
ATOM   2195  CA  LYS A 139      -6.941   6.208  10.243  1.00  1.13           C  
ATOM   2196  C   LYS A 139      -5.879   6.103   9.170  1.00  1.13           C  
ATOM   2197  O   LYS A 139      -4.742   6.522   9.373  1.00  1.13           O  
ATOM   2198  CB  LYS A 139      -7.103   4.852  10.937  1.00  1.13           C  
ATOM   2199  CG  LYS A 139      -5.839   4.299  11.639  1.00  1.13           C  
ATOM   2200  CD  LYS A 139      -6.149   2.957  12.339  1.00  1.13           C  
ATOM   2201  CE  LYS A 139      -4.970   2.431  13.177  1.00  1.13           C  
ATOM   2202  NZ  LYS A 139      -3.789   2.060  12.344  1.00  1.13           N  
ATOM   2203  H   LYS A 139      -9.010   6.022   9.750  1.00  1.13           H  
ATOM   2204  HA  LYS A 139      -6.619   6.948  10.974  1.00  1.13           H  
ATOM   2205 1HB  LYS A 139      -7.904   4.919  11.673  1.00  1.13           H  
ATOM   2206 2HB  LYS A 139      -7.416   4.112  10.199  1.00  1.13           H  
ATOM   2207 1HG  LYS A 139      -5.048   4.142  10.900  1.00  1.13           H  
ATOM   2208 2HG  LYS A 139      -5.485   5.013  12.377  1.00  1.13           H  
ATOM   2209 1HD  LYS A 139      -7.017   3.080  12.987  1.00  1.13           H  
ATOM   2210 2HD  LYS A 139      -6.393   2.212  11.581  1.00  1.13           H  
ATOM   2211 1HE  LYS A 139      -4.669   3.199  13.887  1.00  1.13           H  
ATOM   2212 2HE  LYS A 139      -5.298   1.550  13.727  1.00  1.13           H  
ATOM   2213 1HZ  LYS A 139      -3.039   1.725  12.925  1.00  1.13           H  
ATOM   2214 2HZ  LYS A 139      -4.034   1.346  11.684  1.00  1.13           H  
ATOM   2215 3HZ  LYS A 139      -3.435   2.876  11.828  1.00  1.13           H  
ATOM   2216  N   HIS A 140      -6.243   5.544   8.020  1.00  1.14           N  
ATOM   2217  CA  HIS A 140      -5.295   5.385   6.927  1.00  1.14           C  
ATOM   2218  C   HIS A 140      -4.778   6.742   6.497  1.00  1.14           C  
ATOM   2219  O   HIS A 140      -3.573   6.927   6.329  1.00  1.14           O  
ATOM   2220  CB  HIS A 140      -5.915   4.687   5.720  1.00  1.14           C  
ATOM   2221  CG  HIS A 140      -4.941   4.473   4.581  1.00  1.14           C  
ATOM   2222  ND1 HIS A 140      -3.978   3.482   4.604  1.00  1.14           N  
ATOM   2223  CD2 HIS A 140      -4.770   5.134   3.407  1.00  1.14           C  
ATOM   2224  CE1 HIS A 140      -3.268   3.535   3.487  1.00  1.14           C  
ATOM   2225  NE2 HIS A 140      -3.728   4.525   2.744  1.00  1.14           N  
ATOM   2226  H   HIS A 140      -7.203   5.245   7.902  1.00  1.14           H  
ATOM   2227  HA  HIS A 140      -4.444   4.793   7.262  1.00  1.14           H  
ATOM   2228 1HB  HIS A 140      -6.315   3.722   6.021  1.00  1.14           H  
ATOM   2229 2HB  HIS A 140      -6.738   5.281   5.365  1.00  1.14           H  
ATOM   2230  HD1 HIS A 140      -3.822   2.826   5.344  1.00  1.14           H  
ATOM   2231  HD2 HIS A 140      -5.273   5.982   2.954  1.00  1.14           H  
ATOM   2232  HE1 HIS A 140      -2.456   2.829   3.313  1.00  1.14           H  
ATOM   2233  N   LEU A 141      -5.687   7.697   6.299  1.00  1.14           N  
ATOM   2234  CA  LEU A 141      -5.247   9.013   5.848  1.00  1.14           C  
ATOM   2235  C   LEU A 141      -4.339   9.661   6.897  1.00  1.14           C  
ATOM   2236  O   LEU A 141      -3.329  10.293   6.557  1.00  1.14           O  
ATOM   2237  CB  LEU A 141      -6.462   9.891   5.562  1.00  1.14           C  
ATOM   2238  CG  LEU A 141      -7.283   9.426   4.354  1.00  1.14           C  
ATOM   2239  CD1 LEU A 141      -8.532  10.235   4.248  1.00  1.14           C  
ATOM   2240  CD2 LEU A 141      -6.444   9.540   3.087  1.00  1.14           C  
ATOM   2241  H   LEU A 141      -6.677   7.490   6.459  1.00  1.14           H  
ATOM   2242  HA  LEU A 141      -4.682   8.891   4.928  1.00  1.14           H  
ATOM   2243 1HB  LEU A 141      -7.114   9.879   6.438  1.00  1.14           H  
ATOM   2244 2HB  LEU A 141      -6.131  10.915   5.387  1.00  1.14           H  
ATOM   2245  HG  LEU A 141      -7.573   8.398   4.511  1.00  1.14           H  
ATOM   2246 1HD1 LEU A 141      -9.129   9.882   3.404  1.00  1.14           H  
ATOM   2247 2HD1 LEU A 141      -9.093  10.113   5.171  1.00  1.14           H  
ATOM   2248 3HD1 LEU A 141      -8.272  11.280   4.098  1.00  1.14           H  
ATOM   2249 1HD2 LEU A 141      -7.028   9.194   2.232  1.00  1.14           H  
ATOM   2250 2HD2 LEU A 141      -6.155  10.580   2.933  1.00  1.14           H  
ATOM   2251 3HD2 LEU A 141      -5.549   8.924   3.188  1.00  1.14           H  
ATOM   2252  N   LYS A 142      -4.658   9.459   8.177  1.00  1.13           N  
ATOM   2253  CA  LYS A 142      -3.831   9.976   9.260  1.00  1.13           C  
ATOM   2254  C   LYS A 142      -2.432   9.381   9.157  1.00  1.13           C  
ATOM   2255  O   LYS A 142      -1.435  10.111   9.141  1.00  1.13           O  
ATOM   2256  CB  LYS A 142      -4.449   9.632  10.612  1.00  1.13           C  
ATOM   2257  CG  LYS A 142      -3.710  10.144  11.838  1.00  1.13           C  
ATOM   2258  CD  LYS A 142      -4.460   9.741  13.118  1.00  1.13           C  
ATOM   2259  CE  LYS A 142      -4.341   8.252  13.396  1.00  1.13           C  
ATOM   2260  NZ  LYS A 142      -4.973   7.881  14.702  1.00  1.13           N  
ATOM   2261  H   LYS A 142      -5.511   8.945   8.406  1.00  1.13           H  
ATOM   2262  HA  LYS A 142      -3.756  11.060   9.160  1.00  1.13           H  
ATOM   2263 1HB  LYS A 142      -5.473   9.986  10.641  1.00  1.13           H  
ATOM   2264 2HB  LYS A 142      -4.492   8.559  10.716  1.00  1.13           H  
ATOM   2265 1HG  LYS A 142      -2.706   9.714  11.866  1.00  1.13           H  
ATOM   2266 2HG  LYS A 142      -3.618  11.228  11.797  1.00  1.13           H  
ATOM   2267 1HD  LYS A 142      -4.071  10.281  13.971  1.00  1.13           H  
ATOM   2268 2HD  LYS A 142      -5.516   9.993  13.009  1.00  1.13           H  
ATOM   2269 1HE  LYS A 142      -4.830   7.699  12.593  1.00  1.13           H  
ATOM   2270 2HE  LYS A 142      -3.286   7.978  13.420  1.00  1.13           H  
ATOM   2271 1HZ  LYS A 142      -4.877   6.890  14.858  1.00  1.13           H  
ATOM   2272 2HZ  LYS A 142      -4.519   8.383  15.451  1.00  1.13           H  
ATOM   2273 3HZ  LYS A 142      -5.954   8.126  14.684  1.00  1.13           H  
ATOM   2274  N   GLU A 143      -2.351   8.045   9.051  1.00  1.12           N  
ATOM   2275  CA  GLU A 143      -1.055   7.387   8.956  1.00  1.12           C  
ATOM   2276  C   GLU A 143      -0.321   7.816   7.702  1.00  1.12           C  
ATOM   2277  O   GLU A 143       0.894   7.968   7.717  1.00  1.12           O  
ATOM   2278  CB  GLU A 143      -1.166   5.856   8.976  1.00  1.12           C  
ATOM   2279  CG  GLU A 143      -1.549   5.239  10.326  1.00  1.12           C  
ATOM   2280  CD  GLU A 143      -1.475   3.712  10.326  1.00  1.12           C  
ATOM   2281  OE1 GLU A 143      -1.144   3.137   9.306  1.00  1.12           O  
ATOM   2282  OE2 GLU A 143      -1.745   3.121  11.360  1.00  1.12           O  
ATOM   2283  H   GLU A 143      -3.203   7.487   9.051  1.00  1.12           H  
ATOM   2284  HA  GLU A 143      -0.459   7.688   9.814  1.00  1.12           H  
ATOM   2285 1HB  GLU A 143      -1.937   5.556   8.262  1.00  1.12           H  
ATOM   2286 2HB  GLU A 143      -0.240   5.426   8.639  1.00  1.12           H  
ATOM   2287 1HG  GLU A 143      -0.879   5.627  11.091  1.00  1.12           H  
ATOM   2288 2HG  GLU A 143      -2.564   5.553  10.578  1.00  1.12           H  
ATOM   2289  N   GLY A 144      -1.045   8.033   6.615  1.00  1.12           N  
ATOM   2290  CA  GLY A 144      -0.435   8.468   5.377  1.00  1.12           C  
ATOM   2291  C   GLY A 144       0.328   9.764   5.612  1.00  1.12           C  
ATOM   2292  O   GLY A 144       1.524   9.867   5.306  1.00  1.12           O  
ATOM   2293  H   GLY A 144      -2.047   7.868   6.638  1.00  1.12           H  
ATOM   2294 1HA  GLY A 144       0.237   7.697   5.005  1.00  1.12           H  
ATOM   2295 2HA  GLY A 144      -1.214   8.623   4.630  1.00  1.12           H  
ATOM   2296  N   LEU A 145      -0.356  10.761   6.175  1.00  1.12           N  
ATOM   2297  CA  LEU A 145       0.281  12.048   6.410  1.00  1.12           C  
ATOM   2298  C   LEU A 145       1.448  11.913   7.404  1.00  1.12           C  
ATOM   2299  O   LEU A 145       2.533  12.442   7.166  1.00  1.12           O  
ATOM   2300  CB  LEU A 145      -0.764  13.016   6.980  1.00  1.12           C  
ATOM   2301  CG  LEU A 145      -1.940  13.442   6.037  1.00  1.12           C  
ATOM   2302  CD1 LEU A 145      -2.959  14.189   6.851  1.00  1.12           C  
ATOM   2303  CD2 LEU A 145      -1.452  14.329   4.917  1.00  1.12           C  
ATOM   2304  H   LEU A 145      -1.340  10.618   6.421  1.00  1.12           H  
ATOM   2305  HA  LEU A 145       0.664  12.429   5.465  1.00  1.12           H  
ATOM   2306 1HB  LEU A 145      -1.208  12.552   7.865  1.00  1.12           H  
ATOM   2307 2HB  LEU A 145      -0.254  13.920   7.289  1.00  1.12           H  
ATOM   2308  HG  LEU A 145      -2.408  12.546   5.623  1.00  1.12           H  
ATOM   2309 1HD1 LEU A 145      -3.795  14.478   6.216  1.00  1.12           H  
ATOM   2310 2HD1 LEU A 145      -3.318  13.542   7.654  1.00  1.12           H  
ATOM   2311 3HD1 LEU A 145      -2.499  15.073   7.272  1.00  1.12           H  
ATOM   2312 1HD2 LEU A 145      -2.296  14.609   4.287  1.00  1.12           H  
ATOM   2313 2HD2 LEU A 145      -1.012  15.219   5.339  1.00  1.12           H  
ATOM   2314 3HD2 LEU A 145      -0.711  13.796   4.322  1.00  1.12           H  
ATOM   2315  N   VAL A 146       1.266  11.137   8.478  1.00  1.12           N  
ATOM   2316  CA  VAL A 146       2.322  11.002   9.487  1.00  1.12           C  
ATOM   2317  C   VAL A 146       3.552  10.263   8.987  1.00  1.12           C  
ATOM   2318  O   VAL A 146       4.687  10.691   9.224  1.00  1.12           O  
ATOM   2319  CB  VAL A 146       1.798  10.278  10.731  1.00  1.12           C  
ATOM   2320  CG1 VAL A 146       2.958   9.982  11.679  1.00  1.12           C  
ATOM   2321  CG2 VAL A 146       0.758  11.149  11.434  1.00  1.12           C  
ATOM   2322  H   VAL A 146       0.365  10.677   8.628  1.00  1.12           H  
ATOM   2323  HA  VAL A 146       2.624  12.001   9.788  1.00  1.12           H  
ATOM   2324  HB  VAL A 146       1.345   9.332  10.431  1.00  1.12           H  
ATOM   2325 1HG1 VAL A 146       2.584   9.462  12.559  1.00  1.12           H  
ATOM   2326 2HG1 VAL A 146       3.692   9.355  11.171  1.00  1.12           H  
ATOM   2327 3HG1 VAL A 146       3.427  10.906  11.980  1.00  1.12           H  
ATOM   2328 1HG2 VAL A 146       0.388  10.623  12.307  1.00  1.12           H  
ATOM   2329 2HG2 VAL A 146       1.204  12.076  11.742  1.00  1.12           H  
ATOM   2330 3HG2 VAL A 146      -0.068  11.356  10.761  1.00  1.12           H  
ATOM   2331  N   LYS A 147       3.341   9.137   8.313  1.00  1.13           N  
ATOM   2332  CA  LYS A 147       4.445   8.347   7.807  1.00  1.13           C  
ATOM   2333  C   LYS A 147       5.198   9.141   6.755  1.00  1.13           C  
ATOM   2334  O   LYS A 147       6.428   9.149   6.744  1.00  1.13           O  
ATOM   2335  CB  LYS A 147       3.939   7.012   7.262  1.00  1.13           C  
ATOM   2336  CG  LYS A 147       3.434   6.057   8.370  1.00  1.13           C  
ATOM   2337  CD  LYS A 147       2.859   4.759   7.808  1.00  1.13           C  
ATOM   2338  CE  LYS A 147       2.315   3.861   8.932  1.00  1.13           C  
ATOM   2339  NZ  LYS A 147       1.646   2.637   8.398  1.00  1.13           N  
ATOM   2340  H   LYS A 147       2.393   8.819   8.141  1.00  1.13           H  
ATOM   2341  HA  LYS A 147       5.126   8.139   8.630  1.00  1.13           H  
ATOM   2342 1HB  LYS A 147       3.117   7.193   6.563  1.00  1.13           H  
ATOM   2343 2HB  LYS A 147       4.736   6.515   6.715  1.00  1.13           H  
ATOM   2344 1HG  LYS A 147       4.259   5.819   9.042  1.00  1.13           H  
ATOM   2345 2HG  LYS A 147       2.657   6.562   8.947  1.00  1.13           H  
ATOM   2346 1HD  LYS A 147       2.041   4.998   7.124  1.00  1.13           H  
ATOM   2347 2HD  LYS A 147       3.628   4.220   7.259  1.00  1.13           H  
ATOM   2348 1HE  LYS A 147       3.132   3.560   9.583  1.00  1.13           H  
ATOM   2349 2HE  LYS A 147       1.597   4.426   9.516  1.00  1.13           H  
ATOM   2350 1HZ  LYS A 147       1.285   2.086   9.170  1.00  1.13           H  
ATOM   2351 2HZ  LYS A 147       0.873   2.911   7.796  1.00  1.13           H  
ATOM   2352 3HZ  LYS A 147       2.304   2.092   7.868  1.00  1.13           H  
ATOM   2353  N   THR A 148       4.475   9.905   5.925  1.00  1.14           N  
ATOM   2354  CA  THR A 148       5.128  10.731   4.921  1.00  1.14           C  
ATOM   2355  C   THR A 148       6.074  11.713   5.609  1.00  1.14           C  
ATOM   2356  O   THR A 148       7.251  11.825   5.257  1.00  1.14           O  
ATOM   2357  CB  THR A 148       4.073  11.501   4.094  1.00  1.14           C  
ATOM   2358  OG1 THR A 148       3.240  10.571   3.389  1.00  1.14           O  
ATOM   2359  CG2 THR A 148       4.717  12.452   3.131  1.00  1.14           C  
ATOM   2360  H   THR A 148       3.453   9.892   5.952  1.00  1.14           H  
ATOM   2361  HA  THR A 148       5.710  10.092   4.259  1.00  1.14           H  
ATOM   2362  HB  THR A 148       3.444  12.074   4.774  1.00  1.14           H  
ATOM   2363  HG1 THR A 148       2.691  10.084   4.044  1.00  1.14           H  
ATOM   2364 1HG2 THR A 148       3.946  12.988   2.581  1.00  1.14           H  
ATOM   2365 2HG2 THR A 148       5.306  13.150   3.702  1.00  1.14           H  
ATOM   2366 3HG2 THR A 148       5.354  11.908   2.433  1.00  1.14           H  
ATOM   2367  N   ILE A 149       5.584  12.367   6.654  1.00  1.17           N  
ATOM   2368  CA  ILE A 149       6.373  13.331   7.397  1.00  1.17           C  
ATOM   2369  C   ILE A 149       7.603  12.718   8.030  1.00  1.17           C  
ATOM   2370  O   ILE A 149       8.702  13.272   7.931  1.00  1.17           O  
ATOM   2371  CB  ILE A 149       5.554  13.942   8.524  1.00  1.17           C  
ATOM   2372  CG1 ILE A 149       4.483  14.789   7.988  1.00  1.17           C  
ATOM   2373  CG2 ILE A 149       6.431  14.748   9.352  1.00  1.17           C  
ATOM   2374  CD1 ILE A 149       3.492  15.123   9.039  1.00  1.17           C  
ATOM   2375  H   ILE A 149       4.606  12.226   6.916  1.00  1.17           H  
ATOM   2376  HA  ILE A 149       6.689  14.118   6.712  1.00  1.17           H  
ATOM   2377  HB  ILE A 149       5.090  13.164   9.122  1.00  1.17           H  
ATOM   2378 1HG1 ILE A 149       4.906  15.713   7.601  1.00  1.17           H  
ATOM   2379 2HG1 ILE A 149       4.007  14.276   7.180  1.00  1.17           H  
ATOM   2380 1HG2 ILE A 149       5.846  15.201  10.127  1.00  1.17           H  
ATOM   2381 2HG2 ILE A 149       7.226  14.139   9.785  1.00  1.17           H  
ATOM   2382 3HG2 ILE A 149       6.845  15.488   8.717  1.00  1.17           H  
ATOM   2383 1HD1 ILE A 149       2.715  15.728   8.641  1.00  1.17           H  
ATOM   2384 2HD1 ILE A 149       3.059  14.209   9.420  1.00  1.17           H  
ATOM   2385 3HD1 ILE A 149       3.997  15.648   9.835  1.00  1.17           H  
ATOM   2386  N   SER A 150       7.432  11.538   8.631  1.00  1.21           N  
ATOM   2387  CA  SER A 150       8.492  10.841   9.349  1.00  1.21           C  
ATOM   2388  C   SER A 150       9.681  10.469   8.463  1.00  1.21           C  
ATOM   2389  O   SER A 150      10.726  10.072   8.979  1.00  1.21           O  
ATOM   2390  CB  SER A 150       7.968   9.570   9.999  1.00  1.21           C  
ATOM   2391  OG  SER A 150       7.706   8.544   9.058  1.00  1.21           O  
ATOM   2392  H   SER A 150       6.495  11.130   8.642  1.00  1.21           H  
ATOM   2393  HA  SER A 150       8.846  11.498  10.142  1.00  1.21           H  
ATOM   2394 1HB  SER A 150       8.681   9.216  10.739  1.00  1.21           H  
ATOM   2395 2HB  SER A 150       7.042   9.810  10.524  1.00  1.21           H  
ATOM   2396  HG  SER A 150       7.286   8.956   8.267  1.00  1.21           H  
ATOM   2397  N   LYS A 151       9.508  10.501   7.139  1.00  1.24           N  
ATOM   2398  CA  LYS A 151      10.586  10.148   6.238  1.00  1.24           C  
ATOM   2399  C   LYS A 151      11.441  11.348   5.816  1.00  1.24           C  
ATOM   2400  O   LYS A 151      12.454  11.175   5.136  1.00  1.24           O  
ATOM   2401  CB  LYS A 151      10.017   9.421   5.022  1.00  1.24           C  
ATOM   2402  CG  LYS A 151       9.417   8.060   5.369  1.00  1.24           C  
ATOM   2403  CD  LYS A 151       8.847   7.354   4.157  1.00  1.24           C  
ATOM   2404  CE  LYS A 151       8.262   6.003   4.547  1.00  1.24           C  
ATOM   2405  NZ  LYS A 151       7.690   5.287   3.379  1.00  1.24           N  
ATOM   2406  H   LYS A 151       8.629  10.827   6.733  1.00  1.24           H  
ATOM   2407  HA  LYS A 151      11.243   9.454   6.759  1.00  1.24           H  
ATOM   2408 1HB  LYS A 151       9.226  10.032   4.578  1.00  1.24           H  
ATOM   2409 2HB  LYS A 151      10.794   9.283   4.274  1.00  1.24           H  
ATOM   2410 1HG  LYS A 151      10.190   7.433   5.812  1.00  1.24           H  
ATOM   2411 2HG  LYS A 151       8.629   8.195   6.104  1.00  1.24           H  
ATOM   2412 1HD  LYS A 151       8.057   7.972   3.724  1.00  1.24           H  
ATOM   2413 2HD  LYS A 151       9.626   7.209   3.411  1.00  1.24           H  
ATOM   2414 1HE  LYS A 151       9.046   5.390   4.989  1.00  1.24           H  
ATOM   2415 2HE  LYS A 151       7.474   6.160   5.288  1.00  1.24           H  
ATOM   2416 1HZ  LYS A 151       7.311   4.400   3.678  1.00  1.24           H  
ATOM   2417 2HZ  LYS A 151       6.955   5.848   2.974  1.00  1.24           H  
ATOM   2418 3HZ  LYS A 151       8.412   5.129   2.691  1.00  1.24           H  
ATOM   2419  N   HIS A 152      11.041  12.568   6.182  1.00  1.25           N  
ATOM   2420  CA  HIS A 152      11.835  13.724   5.783  1.00  1.25           C  
ATOM   2421  C   HIS A 152      13.171  13.672   6.557  1.00  1.25           C  
ATOM   2422  O   HIS A 152      13.160  13.456   7.756  1.00  1.25           O  
ATOM   2423  CB  HIS A 152      11.088  15.034   6.095  1.00  1.25           C  
ATOM   2424  CG  HIS A 152      11.721  16.246   5.480  1.00  1.25           C  
ATOM   2425  ND1 HIS A 152      12.902  16.786   5.941  1.00  1.25           N  
ATOM   2426  CD2 HIS A 152      11.326  17.032   4.449  1.00  1.25           C  
ATOM   2427  CE1 HIS A 152      13.216  17.844   5.208  1.00  1.25           C  
ATOM   2428  NE2 HIS A 152      12.276  18.015   4.300  1.00  1.25           N  
ATOM   2429  H   HIS A 152      10.201  12.694   6.751  1.00  1.25           H  
ATOM   2430  HA  HIS A 152      12.006  13.688   4.714  1.00  1.25           H  
ATOM   2431 1HB  HIS A 152      10.058  14.961   5.734  1.00  1.25           H  
ATOM   2432 2HB  HIS A 152      11.035  15.193   7.159  1.00  1.25           H  
ATOM   2433  HD2 HIS A 152      10.425  16.910   3.851  1.00  1.25           H  
ATOM   2434  HE1 HIS A 152      14.098  18.472   5.338  1.00  1.25           H  
ATOM   2435  HE2 HIS A 152      12.256  18.756   3.605  1.00  1.25           H  
ATOM   2436  N   PRO A 153      14.344  13.907   5.957  1.00  1.25           N  
ATOM   2437  CA  PRO A 153      15.630  13.940   6.651  1.00  1.25           C  
ATOM   2438  C   PRO A 153      15.699  14.814   7.920  1.00  1.25           C  
ATOM   2439  O   PRO A 153      16.384  14.462   8.887  1.00  1.25           O  
ATOM   2440  CB  PRO A 153      16.546  14.508   5.565  1.00  1.25           C  
ATOM   2441  CG  PRO A 153      15.934  14.024   4.264  1.00  1.25           C  
ATOM   2442  CD  PRO A 153      14.439  14.080   4.488  1.00  1.25           C  
ATOM   2443  HA  PRO A 153      15.919  12.906   6.890  1.00  1.25           H  
ATOM   2444 1HB  PRO A 153      16.574  15.611   5.645  1.00  1.25           H  
ATOM   2445 2HB  PRO A 153      17.574  14.153   5.718  1.00  1.25           H  
ATOM   2446 1HG  PRO A 153      16.261  14.667   3.433  1.00  1.25           H  
ATOM   2447 2HG  PRO A 153      16.287  13.007   4.037  1.00  1.25           H  
ATOM   2448 1HD  PRO A 153      14.035  15.041   4.158  1.00  1.25           H  
ATOM   2449 2HD  PRO A 153      13.984  13.225   3.964  1.00  1.25           H  
ATOM   2450  N   ASP A 154      14.936  15.910   7.975  1.00  1.21           N  
ATOM   2451  CA  ASP A 154      15.036  16.804   9.127  1.00  1.21           C  
ATOM   2452  C   ASP A 154      14.292  16.339  10.360  1.00  1.21           C  
ATOM   2453  O   ASP A 154      14.450  16.934  11.433  1.00  1.21           O  
ATOM   2454  CB  ASP A 154      14.600  18.221   8.769  1.00  1.21           C  
ATOM   2455  CG  ASP A 154      15.601  18.935   7.869  1.00  1.21           C  
ATOM   2456  OD1 ASP A 154      16.762  18.589   7.897  1.00  1.21           O  
ATOM   2457  OD2 ASP A 154      15.200  19.828   7.167  1.00  1.21           O  
ATOM   2458  H   ASP A 154      14.310  16.164   7.210  1.00  1.21           H  
ATOM   2459  HA  ASP A 154      16.090  16.865   9.396  1.00  1.21           H  
ATOM   2460 1HB  ASP A 154      13.659  18.177   8.254  1.00  1.21           H  
ATOM   2461 2HB  ASP A 154      14.455  18.803   9.674  1.00  1.21           H  
ATOM   2462  N   VAL A 155      13.537  15.251  10.263  1.00  1.14           N  
ATOM   2463  CA  VAL A 155      12.803  14.785  11.428  1.00  1.14           C  
ATOM   2464  C   VAL A 155      13.797  14.332  12.491  1.00  1.14           C  
ATOM   2465  O   VAL A 155      13.470  14.272  13.672  1.00  1.14           O  
ATOM   2466  CB  VAL A 155      11.900  13.593  11.071  1.00  1.14           C  
ATOM   2467  CG1 VAL A 155      10.943  14.005   9.972  1.00  1.14           C  
ATOM   2468  CG2 VAL A 155      12.745  12.375  10.699  1.00  1.14           C  
ATOM   2469  H   VAL A 155      13.453  14.744   9.376  1.00  1.14           H  
ATOM   2470  HA  VAL A 155      12.196  15.603  11.819  1.00  1.14           H  
ATOM   2471  HB  VAL A 155      11.302  13.328  11.925  1.00  1.14           H  
ATOM   2472 1HG1 VAL A 155      10.313  13.180   9.741  1.00  1.14           H  
ATOM   2473 2HG1 VAL A 155      10.345  14.835  10.264  1.00  1.14           H  
ATOM   2474 3HG1 VAL A 155      11.494  14.278   9.117  1.00  1.14           H  
ATOM   2475 1HG2 VAL A 155      12.088  11.548  10.459  1.00  1.14           H  
ATOM   2476 2HG2 VAL A 155      13.370  12.582   9.861  1.00  1.14           H  
ATOM   2477 3HG2 VAL A 155      13.369  12.088  11.535  1.00  1.14           H  
ATOM   2478  N   ALA A 156      15.029  14.013  12.066  1.00  1.04           N  
ATOM   2479  CA  ALA A 156      16.068  13.562  12.967  1.00  1.04           C  
ATOM   2480  C   ALA A 156      16.742  14.710  13.716  1.00  1.04           C  
ATOM   2481  O   ALA A 156      17.496  14.469  14.661  1.00  1.04           O  
ATOM   2482  CB  ALA A 156      17.107  12.800  12.180  1.00  1.04           C  
ATOM   2483  H   ALA A 156      15.261  14.102  11.073  1.00  1.04           H  
ATOM   2484  HA  ALA A 156      15.610  12.902  13.698  1.00  1.04           H  
ATOM   2485 1HB  ALA A 156      17.876  12.430  12.854  1.00  1.04           H  
ATOM   2486 2HB  ALA A 156      16.635  11.963  11.667  1.00  1.04           H  
ATOM   2487 3HB  ALA A 156      17.558  13.471  11.444  1.00  1.04           H  
ATOM   2488  N   ASN A 157      16.492  15.950  13.288  1.00  0.94           N  
ATOM   2489  CA  ASN A 157      17.117  17.113  13.903  1.00  0.94           C  
ATOM   2490  C   ASN A 157      16.109  17.891  14.736  1.00  0.94           C  
ATOM   2491  O   ASN A 157      16.461  18.560  15.706  1.00  0.94           O  
ATOM   2492  CB  ASN A 157      17.706  18.014  12.832  1.00  0.94           C  
ATOM   2493  CG  ASN A 157      18.822  17.358  12.051  1.00  0.94           C  
ATOM   2494  OD1 ASN A 157      19.646  16.623  12.609  1.00  0.94           O  
ATOM   2495  ND2 ASN A 157      18.875  17.625  10.768  1.00  0.94           N  
ATOM   2496  H   ASN A 157      15.845  16.103  12.521  1.00  0.94           H  
ATOM   2497  HA  ASN A 157      17.911  16.779  14.571  1.00  0.94           H  
ATOM   2498 1HB  ASN A 157      16.913  18.297  12.133  1.00  0.94           H  
ATOM   2499 2HB  ASN A 157      18.078  18.929  13.291  1.00  0.94           H  
ATOM   2500 1HD2 ASN A 157      19.595  17.223  10.201  1.00  0.94           H  
ATOM   2501 2HD2 ASN A 157      18.200  18.241  10.344  1.00  0.94           H  
ATOM   2502  N   ASN A 158      14.839  17.759  14.373  1.00  0.86           N  
ATOM   2503  CA  ASN A 158      13.755  18.501  14.996  1.00  0.86           C  
ATOM   2504  C   ASN A 158      12.726  17.552  15.602  1.00  0.86           C  
ATOM   2505  O   ASN A 158      11.521  17.794  15.512  1.00  0.86           O  
ATOM   2506  CB  ASN A 158      13.104  19.400  13.962  1.00  0.86           C  
ATOM   2507  CG  ASN A 158      14.008  20.484  13.442  1.00  0.86           C  
ATOM   2508  OD1 ASN A 158      14.229  21.503  14.108  1.00  0.86           O  
ATOM   2509  ND2 ASN A 158      14.534  20.290  12.260  1.00  0.86           N  
ATOM   2510  H   ASN A 158      14.622  17.181  13.564  1.00  0.86           H  
ATOM   2511  HA  ASN A 158      14.160  19.111  15.803  1.00  0.86           H  
ATOM   2512 1HB  ASN A 158      12.767  18.792  13.118  1.00  0.86           H  
ATOM   2513 2HB  ASN A 158      12.237  19.864  14.404  1.00  0.86           H  
ATOM   2514 1HD2 ASN A 158      15.142  20.979  11.860  1.00  0.86           H  
ATOM   2515 2HD2 ASN A 158      14.330  19.446  11.752  1.00  0.86           H  
ATOM   2516  N   LYS A 159      13.220  16.492  16.249  1.00  0.79           N  
ATOM   2517  CA  LYS A 159      12.389  15.419  16.805  1.00  0.79           C  
ATOM   2518  C   LYS A 159      11.346  15.863  17.833  1.00  0.79           C  
ATOM   2519  O   LYS A 159      10.223  15.363  17.820  1.00  0.79           O  
ATOM   2520  CB  LYS A 159      13.288  14.393  17.500  1.00  0.79           C  
ATOM   2521  CG  LYS A 159      14.163  13.547  16.585  1.00  0.79           C  
ATOM   2522  CD  LYS A 159      15.033  12.584  17.397  1.00  0.79           C  
ATOM   2523  CE  LYS A 159      15.944  11.750  16.508  1.00  0.79           C  
ATOM   2524  NZ  LYS A 159      16.811  10.841  17.306  1.00  0.79           N  
ATOM   2525  H   LYS A 159      14.226  16.398  16.297  1.00  0.79           H  
ATOM   2526  HA  LYS A 159      11.867  14.938  15.976  1.00  0.79           H  
ATOM   2527 1HB  LYS A 159      13.948  14.908  18.196  1.00  0.79           H  
ATOM   2528 2HB  LYS A 159      12.669  13.714  18.085  1.00  0.79           H  
ATOM   2529 1HG  LYS A 159      13.537  12.976  15.899  1.00  0.79           H  
ATOM   2530 2HG  LYS A 159      14.807  14.204  15.999  1.00  0.79           H  
ATOM   2531 1HD  LYS A 159      15.650  13.155  18.091  1.00  0.79           H  
ATOM   2532 2HD  LYS A 159      14.394  11.916  17.971  1.00  0.79           H  
ATOM   2533 1HE  LYS A 159      15.337  11.157  15.826  1.00  0.79           H  
ATOM   2534 2HE  LYS A 159      16.580  12.412  15.930  1.00  0.79           H  
ATOM   2535 1HZ  LYS A 159      17.404  10.310  16.684  1.00  0.79           H  
ATOM   2536 2HZ  LYS A 159      17.386  11.391  17.929  1.00  0.79           H  
ATOM   2537 3HZ  LYS A 159      16.236  10.209  17.845  1.00  0.79           H  
ATOM   2538  N   ASP A 160      11.685  16.801  18.722  1.00  0.74           N  
ATOM   2539  CA  ASP A 160      10.696  17.230  19.723  1.00  0.74           C  
ATOM   2540  C   ASP A 160       9.634  18.115  19.106  1.00  0.74           C  
ATOM   2541  O   ASP A 160       8.434  17.946  19.354  1.00  0.74           O  
ATOM   2542  CB  ASP A 160      11.341  17.945  20.910  1.00  0.74           C  
ATOM   2543  CG  ASP A 160      10.290  18.363  21.959  1.00  0.74           C  
ATOM   2544  OD1 ASP A 160       9.571  17.523  22.476  1.00  0.74           O  
ATOM   2545  OD2 ASP A 160      10.181  19.538  22.256  1.00  0.74           O  
ATOM   2546  H   ASP A 160      12.613  17.201  18.706  1.00  0.74           H  
ATOM   2547  HA  ASP A 160      10.202  16.340  20.112  1.00  0.74           H  
ATOM   2548 1HB  ASP A 160      12.073  17.288  21.381  1.00  0.74           H  
ATOM   2549 2HB  ASP A 160      11.866  18.834  20.562  1.00  0.74           H  
ATOM   2550  N   THR A 161      10.071  19.047  18.268  1.00  0.71           N  
ATOM   2551  CA  THR A 161       9.142  19.944  17.615  1.00  0.71           C  
ATOM   2552  C   THR A 161       8.191  19.100  16.790  1.00  0.71           C  
ATOM   2553  O   THR A 161       6.971  19.309  16.817  1.00  0.71           O  
ATOM   2554  CB  THR A 161       9.885  20.953  16.720  1.00  0.71           C  
ATOM   2555  OG1 THR A 161      10.740  21.780  17.527  1.00  0.71           O  
ATOM   2556  CG2 THR A 161       8.917  21.815  15.948  1.00  0.71           C  
ATOM   2557  H   THR A 161      11.058  19.130  18.092  1.00  0.71           H  
ATOM   2558  HA  THR A 161       8.570  20.481  18.370  1.00  0.71           H  
ATOM   2559  HB  THR A 161      10.502  20.404  16.014  1.00  0.71           H  
ATOM   2560  HG1 THR A 161      11.208  22.402  16.961  1.00  0.71           H  
ATOM   2561 1HG2 THR A 161       9.471  22.507  15.315  1.00  0.71           H  
ATOM   2562 2HG2 THR A 161       8.295  21.178  15.326  1.00  0.71           H  
ATOM   2563 3HG2 THR A 161       8.291  22.376  16.638  1.00  0.71           H  
ATOM   2564  N   LEU A 162       8.750  18.130  16.080  1.00  0.69           N  
ATOM   2565  CA  LEU A 162       7.973  17.255  15.250  1.00  0.69           C  
ATOM   2566  C   LEU A 162       7.010  16.402  16.040  1.00  0.69           C  
ATOM   2567  O   LEU A 162       5.852  16.297  15.658  1.00  0.69           O  
ATOM   2568  CB  LEU A 162       8.866  16.345  14.445  1.00  0.69           C  
ATOM   2569  CG  LEU A 162       8.110  15.441  13.595  1.00  0.69           C  
ATOM   2570  CD1 LEU A 162       7.282  16.266  12.668  1.00  0.69           C  
ATOM   2571  CD2 LEU A 162       9.029  14.592  12.864  1.00  0.69           C  
ATOM   2572  H   LEU A 162       9.761  18.003  16.093  1.00  0.69           H  
ATOM   2573  HA  LEU A 162       7.389  17.870  14.567  1.00  0.69           H  
ATOM   2574 1HB  LEU A 162       9.535  16.931  13.829  1.00  0.69           H  
ATOM   2575 2HB  LEU A 162       9.466  15.747  15.132  1.00  0.69           H  
ATOM   2576  HG  LEU A 162       7.451  14.834  14.202  1.00  0.69           H  
ATOM   2577 1HD1 LEU A 162       6.713  15.614  12.054  1.00  0.69           H  
ATOM   2578 2HD1 LEU A 162       6.615  16.888  13.253  1.00  0.69           H  
ATOM   2579 3HD1 LEU A 162       7.917  16.891  12.059  1.00  0.69           H  
ATOM   2580 1HD2 LEU A 162       8.477  13.918  12.208  1.00  0.69           H  
ATOM   2581 2HD2 LEU A 162       9.666  15.234  12.289  1.00  0.69           H  
ATOM   2582 3HD2 LEU A 162       9.626  14.014  13.570  1.00  0.69           H  
ATOM   2583  N   ALA A 163       7.468  15.780  17.130  1.00  0.68           N  
ATOM   2584  CA  ALA A 163       6.595  14.919  17.914  1.00  0.68           C  
ATOM   2585  C   ALA A 163       5.377  15.680  18.414  1.00  0.68           C  
ATOM   2586  O   ALA A 163       4.254  15.154  18.424  1.00  0.68           O  
ATOM   2587  CB  ALA A 163       7.357  14.354  19.095  1.00  0.68           C  
ATOM   2588  H   ALA A 163       8.442  15.877  17.415  1.00  0.68           H  
ATOM   2589  HA  ALA A 163       6.254  14.106  17.273  1.00  0.68           H  
ATOM   2590 1HB  ALA A 163       6.709  13.697  19.669  1.00  0.68           H  
ATOM   2591 2HB  ALA A 163       8.221  13.796  18.735  1.00  0.68           H  
ATOM   2592 3HB  ALA A 163       7.697  15.179  19.727  1.00  0.68           H  
ATOM   2593  N   LYS A 164       5.580  16.936  18.804  1.00  0.68           N  
ATOM   2594  CA  LYS A 164       4.459  17.721  19.277  1.00  0.68           C  
ATOM   2595  C   LYS A 164       3.522  18.037  18.108  1.00  0.68           C  
ATOM   2596  O   LYS A 164       2.298  17.918  18.234  1.00  0.68           O  
ATOM   2597  CB  LYS A 164       4.965  18.988  19.961  1.00  0.68           C  
ATOM   2598  CG  LYS A 164       5.663  18.736  21.330  1.00  0.68           C  
ATOM   2599  CD  LYS A 164       6.086  20.046  21.993  1.00  0.68           C  
ATOM   2600  CE  LYS A 164       6.548  19.850  23.464  1.00  0.68           C  
ATOM   2601  NZ  LYS A 164       7.917  19.226  23.605  1.00  0.68           N  
ATOM   2602  H   LYS A 164       6.524  17.335  18.803  1.00  0.68           H  
ATOM   2603  HA  LYS A 164       3.904  17.132  20.007  1.00  0.68           H  
ATOM   2604 1HB  LYS A 164       5.695  19.476  19.308  1.00  0.68           H  
ATOM   2605 2HB  LYS A 164       4.139  19.680  20.112  1.00  0.68           H  
ATOM   2606 1HG  LYS A 164       4.990  18.197  21.994  1.00  0.68           H  
ATOM   2607 2HG  LYS A 164       6.558  18.124  21.172  1.00  0.68           H  
ATOM   2608 1HD  LYS A 164       6.928  20.459  21.428  1.00  0.68           H  
ATOM   2609 2HD  LYS A 164       5.265  20.758  21.964  1.00  0.68           H  
ATOM   2610 1HE  LYS A 164       6.560  20.823  23.952  1.00  0.68           H  
ATOM   2611 2HE  LYS A 164       5.823  19.213  23.968  1.00  0.68           H  
ATOM   2612 1HZ  LYS A 164       8.150  19.136  24.569  1.00  0.68           H  
ATOM   2613 2HZ  LYS A 164       8.012  18.301  23.178  1.00  0.68           H  
ATOM   2614 3HZ  LYS A 164       8.644  19.787  23.157  1.00  0.68           H  
ATOM   2615  N   GLY A 165       4.093  18.379  16.951  1.00  0.68           N  
ATOM   2616  CA  GLY A 165       3.295  18.682  15.768  1.00  0.68           C  
ATOM   2617  C   GLY A 165       2.490  17.476  15.314  1.00  0.68           C  
ATOM   2618  O   GLY A 165       1.316  17.600  14.960  1.00  0.68           O  
ATOM   2619  H   GLY A 165       5.110  18.464  16.890  1.00  0.68           H  
ATOM   2620 1HA  GLY A 165       2.621  19.510  15.985  1.00  0.68           H  
ATOM   2621 2HA  GLY A 165       3.960  18.998  14.967  1.00  0.68           H  
ATOM   2622  N   LEU A 166       3.118  16.303  15.338  1.00  0.68           N  
ATOM   2623  CA  LEU A 166       2.451  15.082  14.939  1.00  0.68           C  
ATOM   2624  C   LEU A 166       1.342  14.764  15.913  1.00  0.68           C  
ATOM   2625  O   LEU A 166       0.292  14.269  15.514  1.00  0.68           O  
ATOM   2626  CB  LEU A 166       3.431  13.917  14.835  1.00  0.68           C  
ATOM   2627  CG  LEU A 166       4.425  14.030  13.690  1.00  0.68           C  
ATOM   2628  CD1 LEU A 166       5.401  12.883  13.755  1.00  0.68           C  
ATOM   2629  CD2 LEU A 166       3.692  14.051  12.390  1.00  0.68           C  
ATOM   2630  H   LEU A 166       4.088  16.269  15.628  1.00  0.68           H  
ATOM   2631  HA  LEU A 166       2.014  15.237  13.956  1.00  0.68           H  
ATOM   2632 1HB  LEU A 166       3.997  13.860  15.767  1.00  0.68           H  
ATOM   2633 2HB  LEU A 166       2.868  12.992  14.708  1.00  0.68           H  
ATOM   2634  HG  LEU A 166       4.980  14.948  13.789  1.00  0.68           H  
ATOM   2635 1HD1 LEU A 166       6.120  12.972  12.941  1.00  0.68           H  
ATOM   2636 2HD1 LEU A 166       5.925  12.910  14.710  1.00  0.68           H  
ATOM   2637 3HD1 LEU A 166       4.865  11.944  13.662  1.00  0.68           H  
ATOM   2638 1HD2 LEU A 166       4.412  14.132  11.597  1.00  0.68           H  
ATOM   2639 2HD2 LEU A 166       3.134  13.145  12.276  1.00  0.68           H  
ATOM   2640 3HD2 LEU A 166       3.012  14.903  12.363  1.00  0.68           H  
ATOM   2641  N   SER A 167       1.538  15.069  17.197  1.00  0.69           N  
ATOM   2642  CA  SER A 167       0.476  14.818  18.146  1.00  0.69           C  
ATOM   2643  C   SER A 167      -0.736  15.679  17.768  1.00  0.69           C  
ATOM   2644  O   SER A 167      -1.862  15.179  17.727  1.00  0.69           O  
ATOM   2645  CB  SER A 167       0.950  15.126  19.555  1.00  0.69           C  
ATOM   2646  OG  SER A 167       1.991  14.254  19.935  1.00  0.69           O  
ATOM   2647  H   SER A 167       2.431  15.441  17.523  1.00  0.69           H  
ATOM   2648  HA  SER A 167       0.192  13.768  18.089  1.00  0.69           H  
ATOM   2649 1HB  SER A 167       1.291  16.151  19.614  1.00  0.69           H  
ATOM   2650 2HB  SER A 167       0.113  15.022  20.244  1.00  0.69           H  
ATOM   2651  HG  SER A 167       2.757  14.472  19.346  1.00  0.69           H  
ATOM   2652  N   GLU A 168      -0.508  16.954  17.412  1.00  0.71           N  
ATOM   2653  CA  GLU A 168      -1.633  17.804  17.011  1.00  0.71           C  
ATOM   2654  C   GLU A 168      -2.290  17.295  15.718  1.00  0.71           C  
ATOM   2655  O   GLU A 168      -3.519  17.312  15.589  1.00  0.71           O  
ATOM   2656  CB  GLU A 168      -1.220  19.268  16.846  1.00  0.71           C  
ATOM   2657  CG  GLU A 168      -0.872  20.007  18.139  1.00  0.71           C  
ATOM   2658  CD  GLU A 168      -0.614  21.487  17.903  1.00  0.71           C  
ATOM   2659  OE1 GLU A 168      -0.631  21.892  16.762  1.00  0.71           O  
ATOM   2660  OE2 GLU A 168      -0.412  22.205  18.852  1.00  0.71           O  
ATOM   2661  H   GLU A 168       0.444  17.328  17.462  1.00  0.71           H  
ATOM   2662  HA  GLU A 168      -2.383  17.761  17.802  1.00  0.71           H  
ATOM   2663 1HB  GLU A 168      -0.340  19.309  16.218  1.00  0.71           H  
ATOM   2664 2HB  GLU A 168      -2.013  19.816  16.339  1.00  0.71           H  
ATOM   2665 1HG  GLU A 168      -1.693  19.892  18.847  1.00  0.71           H  
ATOM   2666 2HG  GLU A 168       0.018  19.548  18.573  1.00  0.71           H  
ATOM   2667  N   LEU A 169      -1.479  16.791  14.785  1.00  0.73           N  
ATOM   2668  CA  LEU A 169      -1.991  16.239  13.532  1.00  0.73           C  
ATOM   2669  C   LEU A 169      -2.881  15.043  13.851  1.00  0.73           C  
ATOM   2670  O   LEU A 169      -3.994  14.924  13.325  1.00  0.73           O  
ATOM   2671  CB  LEU A 169      -0.817  15.845  12.612  1.00  0.73           C  
ATOM   2672  CG  LEU A 169      -1.143  15.243  11.236  1.00  0.73           C  
ATOM   2673  CD1 LEU A 169      -1.930  16.223  10.436  1.00  0.73           C  
ATOM   2674  CD2 LEU A 169       0.162  14.921  10.510  1.00  0.73           C  
ATOM   2675  H   LEU A 169      -0.472  16.830  14.941  1.00  0.73           H  
ATOM   2676  HA  LEU A 169      -2.600  16.984  13.032  1.00  0.73           H  
ATOM   2677 1HB  LEU A 169      -0.188  16.721  12.463  1.00  0.73           H  
ATOM   2678 2HB  LEU A 169      -0.229  15.101  13.137  1.00  0.73           H  
ATOM   2679  HG  LEU A 169      -1.735  14.331  11.363  1.00  0.73           H  
ATOM   2680 1HD1 LEU A 169      -2.151  15.791   9.469  1.00  0.73           H  
ATOM   2681 2HD1 LEU A 169      -2.860  16.461  10.953  1.00  0.73           H  
ATOM   2682 3HD1 LEU A 169      -1.341  17.128  10.305  1.00  0.73           H  
ATOM   2683 1HD2 LEU A 169      -0.055  14.493   9.538  1.00  0.73           H  
ATOM   2684 2HD2 LEU A 169       0.740  15.831  10.384  1.00  0.73           H  
ATOM   2685 3HD2 LEU A 169       0.733  14.213  11.094  1.00  0.73           H  
ATOM   2686  N   ASN A 170      -2.404  14.174  14.737  1.00  0.77           N  
ATOM   2687  CA  ASN A 170      -3.155  12.999  15.131  1.00  0.77           C  
ATOM   2688  C   ASN A 170      -4.472  13.377  15.798  1.00  0.77           C  
ATOM   2689  O   ASN A 170      -5.482  12.708  15.576  1.00  0.77           O  
ATOM   2690  CB  ASN A 170      -2.320  12.130  16.049  1.00  0.77           C  
ATOM   2691  CG  ASN A 170      -1.224  11.422  15.313  1.00  0.77           C  
ATOM   2692  OD1 ASN A 170      -1.296  11.250  14.095  1.00  0.77           O  
ATOM   2693  ND2 ASN A 170      -0.208  11.009  16.025  1.00  0.77           N  
ATOM   2694  H   ASN A 170      -1.482  14.324  15.138  1.00  0.77           H  
ATOM   2695  HA  ASN A 170      -3.395  12.440  14.231  1.00  0.77           H  
ATOM   2696 1HB  ASN A 170      -1.876  12.751  16.826  1.00  0.77           H  
ATOM   2697 2HB  ASN A 170      -2.957  11.399  16.539  1.00  0.77           H  
ATOM   2698 1HD2 ASN A 170       0.551  10.534  15.584  1.00  0.77           H  
ATOM   2699 2HD2 ASN A 170      -0.192  11.173  17.010  1.00  0.77           H  
ATOM   2700  N   ASP A 171      -4.480  14.462  16.589  1.00  0.82           N  
ATOM   2701  CA  ASP A 171      -5.718  14.909  17.216  1.00  0.82           C  
ATOM   2702  C   ASP A 171      -6.690  15.429  16.157  1.00  0.82           C  
ATOM   2703  O   ASP A 171      -7.889  15.111  16.194  1.00  0.82           O  
ATOM   2704  CB  ASP A 171      -5.467  16.000  18.269  1.00  0.82           C  
ATOM   2705  CG  ASP A 171      -4.821  15.488  19.581  1.00  0.82           C  
ATOM   2706  OD1 ASP A 171      -4.782  14.295  19.796  1.00  0.82           O  
ATOM   2707  OD2 ASP A 171      -4.407  16.314  20.367  1.00  0.82           O  
ATOM   2708  H   ASP A 171      -3.605  14.955  16.774  1.00  0.82           H  
ATOM   2709  HA  ASP A 171      -6.172  14.059  17.718  1.00  0.82           H  
ATOM   2710 1HB  ASP A 171      -4.811  16.758  17.839  1.00  0.82           H  
ATOM   2711 2HB  ASP A 171      -6.408  16.486  18.512  1.00  0.82           H  
ATOM   2712  N   ALA A 172      -6.165  16.164  15.157  1.00  0.87           N  
ATOM   2713  CA  ALA A 172      -7.000  16.706  14.079  1.00  0.87           C  
ATOM   2714  C   ALA A 172      -7.702  15.560  13.358  1.00  0.87           C  
ATOM   2715  O   ALA A 172      -8.884  15.636  13.027  1.00  0.87           O  
ATOM   2716  CB  ALA A 172      -6.155  17.525  13.092  1.00  0.87           C  
ATOM   2717  H   ALA A 172      -5.169  16.390  15.176  1.00  0.87           H  
ATOM   2718  HA  ALA A 172      -7.761  17.350  14.522  1.00  0.87           H  
ATOM   2719 1HB  ALA A 172      -6.799  17.928  12.308  1.00  0.87           H  
ATOM   2720 2HB  ALA A 172      -5.666  18.344  13.624  1.00  0.87           H  
ATOM   2721 3HB  ALA A 172      -5.398  16.888  12.642  1.00  0.87           H  
ATOM   2722  N   PHE A 173      -6.993  14.449  13.213  1.00  0.92           N  
ATOM   2723  CA  PHE A 173      -7.528  13.258  12.578  1.00  0.92           C  
ATOM   2724  C   PHE A 173      -7.961  12.166  13.550  1.00  0.92           C  
ATOM   2725  O   PHE A 173      -7.961  10.986  13.197  1.00  0.92           O  
ATOM   2726  CB  PHE A 173      -6.546  12.703  11.578  1.00  0.92           C  
ATOM   2727  CG  PHE A 173      -6.424  13.531  10.368  1.00  0.92           C  
ATOM   2728  CD1 PHE A 173      -5.421  14.457  10.231  1.00  0.92           C  
ATOM   2729  CD2 PHE A 173      -7.340  13.371   9.333  1.00  0.92           C  
ATOM   2730  CE1 PHE A 173      -5.338  15.201   9.097  1.00  0.92           C  
ATOM   2731  CE2 PHE A 173      -7.247  14.117   8.197  1.00  0.92           C  
ATOM   2732  CZ  PHE A 173      -6.253  15.025   8.078  1.00  0.92           C  
ATOM   2733  H   PHE A 173      -6.013  14.455  13.506  1.00  0.92           H  
ATOM   2734  HA  PHE A 173      -8.413  13.558  12.017  1.00  0.92           H  
ATOM   2735 1HB  PHE A 173      -5.564  12.635  12.046  1.00  0.92           H  
ATOM   2736 2HB  PHE A 173      -6.855  11.708  11.285  1.00  0.92           H  
ATOM   2737  HD1 PHE A 173      -4.697  14.592  11.032  1.00  0.92           H  
ATOM   2738  HD2 PHE A 173      -8.140  12.634   9.435  1.00  0.92           H  
ATOM   2739  HE1 PHE A 173      -4.546  15.928   8.996  1.00  0.92           H  
ATOM   2740  HE2 PHE A 173      -7.961  13.987   7.390  1.00  0.92           H  
ATOM   2741  HZ  PHE A 173      -6.185  15.603   7.178  1.00  0.92           H  
ATOM   2742  N   SER A 174      -8.385  12.550  14.755  1.00  0.96           N  
ATOM   2743  CA  SER A 174      -8.887  11.597  15.744  1.00  0.96           C  
ATOM   2744  C   SER A 174     -10.292  11.075  15.420  1.00  0.96           C  
ATOM   2745  O   SER A 174     -10.798  10.173  16.090  1.00  0.96           O  
ATOM   2746  CB  SER A 174      -8.876  12.216  17.126  1.00  0.96           C  
ATOM   2747  OG  SER A 174      -9.748  13.314  17.211  1.00  0.96           O  
ATOM   2748  H   SER A 174      -8.328  13.534  15.025  1.00  0.96           H  
ATOM   2749  HA  SER A 174      -8.208  10.744  15.754  1.00  0.96           H  
ATOM   2750 1HB  SER A 174      -9.169  11.463  17.854  1.00  0.96           H  
ATOM   2751 2HB  SER A 174      -7.868  12.528  17.371  1.00  0.96           H  
ATOM   2752  HG  SER A 174      -9.289  14.050  16.736  1.00  0.96           H  
ATOM   2753  N   ARG A 175     -10.935  11.668  14.419  1.00  0.98           N  
ATOM   2754  CA  ARG A 175     -12.276  11.289  13.994  1.00  0.98           C  
ATOM   2755  C   ARG A 175     -12.353   9.834  13.536  1.00  0.98           C  
ATOM   2756  O   ARG A 175     -11.480   9.357  12.810  1.00  0.98           O  
ATOM   2757  CB  ARG A 175     -12.751  12.180  12.858  1.00  0.98           C  
ATOM   2758  CG  ARG A 175     -14.163  11.912  12.440  1.00  0.98           C  
ATOM   2759  CD  ARG A 175     -14.629  12.828  11.413  1.00  0.98           C  
ATOM   2760  NE  ARG A 175     -15.977  12.498  11.008  1.00  0.98           N  
ATOM   2761  CZ  ARG A 175     -16.652  13.109  10.026  1.00  0.98           C  
ATOM   2762  NH1 ARG A 175     -16.109  14.054   9.325  1.00  0.98           N  
ATOM   2763  NH2 ARG A 175     -17.887  12.777   9.742  1.00  0.98           N  
ATOM   2764  H   ARG A 175     -10.455  12.407  13.931  1.00  0.98           H  
ATOM   2765  HA  ARG A 175     -12.951  11.418  14.842  1.00  0.98           H  
ATOM   2766 1HB  ARG A 175     -12.671  13.228  13.144  1.00  0.98           H  
ATOM   2767 2HB  ARG A 175     -12.114  12.027  11.982  1.00  0.98           H  
ATOM   2768 1HG  ARG A 175     -14.230  10.911  12.036  1.00  0.98           H  
ATOM   2769 2HG  ARG A 175     -14.822  11.995  13.302  1.00  0.98           H  
ATOM   2770 1HD  ARG A 175     -14.635  13.837  11.815  1.00  0.98           H  
ATOM   2771 2HD  ARG A 175     -13.979  12.790  10.550  1.00  0.98           H  
ATOM   2772  HE  ARG A 175     -16.453  11.765  11.520  1.00  0.98           H  
ATOM   2773 1HH1 ARG A 175     -15.165  14.353   9.497  1.00  0.98           H  
ATOM   2774 2HH1 ARG A 175     -16.691  14.495   8.606  1.00  0.98           H  
ATOM   2775 1HH2 ARG A 175     -18.362  12.053  10.258  1.00  0.98           H  
ATOM   2776 2HH2 ARG A 175     -18.360  13.312   8.996  1.00  0.98           H  
ATOM   2777  N   LYS A 176     -13.399   9.137  13.977  1.00  0.97           N  
ATOM   2778  CA  LYS A 176     -13.636   7.746  13.607  1.00  0.97           C  
ATOM   2779  C   LYS A 176     -14.548   7.647  12.387  1.00  0.97           C  
ATOM   2780  O   LYS A 176     -15.334   8.559  12.119  1.00  0.97           O  
ATOM   2781  CB  LYS A 176     -14.236   6.990  14.785  1.00  0.97           C  
ATOM   2782  CG  LYS A 176     -13.304   6.896  15.989  1.00  0.97           C  
ATOM   2783  CD  LYS A 176     -13.941   6.125  17.135  1.00  0.97           C  
ATOM   2784  CE  LYS A 176     -13.002   6.045  18.332  1.00  0.97           C  
ATOM   2785  NZ  LYS A 176     -13.615   5.308  19.473  1.00  0.97           N  
ATOM   2786  H   LYS A 176     -14.057   9.593  14.591  1.00  0.97           H  
ATOM   2787  HA  LYS A 176     -12.680   7.288  13.348  1.00  0.97           H  
ATOM   2788 1HB  LYS A 176     -15.155   7.479  15.104  1.00  0.97           H  
ATOM   2789 2HB  LYS A 176     -14.492   5.977  14.476  1.00  0.97           H  
ATOM   2790 1HG  LYS A 176     -12.383   6.393  15.692  1.00  0.97           H  
ATOM   2791 2HG  LYS A 176     -13.048   7.903  16.330  1.00  0.97           H  
ATOM   2792 1HD  LYS A 176     -14.864   6.622  17.439  1.00  0.97           H  
ATOM   2793 2HD  LYS A 176     -14.185   5.115  16.806  1.00  0.97           H  
ATOM   2794 1HE  LYS A 176     -12.087   5.537  18.032  1.00  0.97           H  
ATOM   2795 2HE  LYS A 176     -12.753   7.057  18.657  1.00  0.97           H  
ATOM   2796 1HZ  LYS A 176     -12.962   5.278  20.244  1.00  0.97           H  
ATOM   2797 2HZ  LYS A 176     -14.459   5.780  19.766  1.00  0.97           H  
ATOM   2798 3HZ  LYS A 176     -13.839   4.367  19.185  1.00  0.97           H  
ATOM   2799  N   GLY A 177     -14.483   6.514  11.687  1.00  0.95           N  
ATOM   2800  CA  GLY A 177     -15.295   6.298  10.491  1.00  0.95           C  
ATOM   2801  C   GLY A 177     -14.427   6.443   9.245  1.00  0.95           C  
ATOM   2802  O   GLY A 177     -13.210   6.239   9.313  1.00  0.95           O  
ATOM   2803  H   GLY A 177     -13.829   5.796  11.967  1.00  0.95           H  
ATOM   2804 1HA  GLY A 177     -15.736   5.301  10.520  1.00  0.95           H  
ATOM   2805 2HA  GLY A 177     -16.114   7.016  10.460  1.00  0.95           H  
ATOM   2806  N   SER A 178     -15.044   6.768   8.113  1.00  0.92           N  
ATOM   2807  CA  SER A 178     -14.317   6.766   6.849  1.00  0.92           C  
ATOM   2808  C   SER A 178     -14.691   7.899   5.909  1.00  0.92           C  
ATOM   2809  O   SER A 178     -15.711   8.568   6.087  1.00  0.92           O  
ATOM   2810  CB  SER A 178     -14.555   5.442   6.147  1.00  0.92           C  
ATOM   2811  OG  SER A 178     -15.909   5.285   5.819  1.00  0.92           O  
ATOM   2812  H   SER A 178     -16.034   6.972   8.122  1.00  0.92           H  
ATOM   2813  HA  SER A 178     -13.255   6.868   7.064  1.00  0.92           H  
ATOM   2814 1HB  SER A 178     -13.951   5.401   5.237  1.00  0.92           H  
ATOM   2815 2HB  SER A 178     -14.232   4.623   6.790  1.00  0.92           H  
ATOM   2816  HG  SER A 178     -16.141   6.049   5.285  1.00  0.92           H  
ATOM   2817  N   VAL A 179     -13.840   8.077   4.900  1.00  0.89           N  
ATOM   2818  CA  VAL A 179     -13.958   9.066   3.837  1.00  0.89           C  
ATOM   2819  C   VAL A 179     -14.351   8.389   2.532  1.00  0.89           C  
ATOM   2820  O   VAL A 179     -13.692   7.449   2.078  1.00  0.89           O  
ATOM   2821  CB  VAL A 179     -12.593   9.731   3.653  1.00  0.89           C  
ATOM   2822  CG1 VAL A 179     -12.629  10.771   2.564  1.00  0.89           C  
ATOM   2823  CG2 VAL A 179     -12.200  10.282   4.931  1.00  0.89           C  
ATOM   2824  H   VAL A 179     -13.017   7.484   4.868  1.00  0.89           H  
ATOM   2825  HA  VAL A 179     -14.713   9.805   4.110  1.00  0.89           H  
ATOM   2826  HB  VAL A 179     -11.868   8.973   3.347  1.00  0.89           H  
ATOM   2827 1HG1 VAL A 179     -11.645  11.212   2.440  1.00  0.89           H  
ATOM   2828 2HG1 VAL A 179     -12.934  10.309   1.628  1.00  0.89           H  
ATOM   2829 3HG1 VAL A 179     -13.340  11.546   2.832  1.00  0.89           H  
ATOM   2830 1HG2 VAL A 179     -11.243  10.726   4.850  1.00  0.89           H  
ATOM   2831 2HG2 VAL A 179     -12.933  11.025   5.215  1.00  0.89           H  
ATOM   2832 3HG2 VAL A 179     -12.164   9.485   5.674  1.00  0.89           H  
ATOM   2833  N   ARG A 180     -15.429   8.832   1.914  1.00  0.87           N  
ATOM   2834  CA  ARG A 180     -15.867   8.171   0.702  1.00  0.87           C  
ATOM   2835  C   ARG A 180     -15.105   8.675  -0.513  1.00  0.87           C  
ATOM   2836  O   ARG A 180     -14.530   9.762  -0.506  1.00  0.87           O  
ATOM   2837  CB  ARG A 180     -17.355   8.373   0.497  1.00  0.87           C  
ATOM   2838  CG  ARG A 180     -18.213   7.766   1.589  1.00  0.87           C  
ATOM   2839  CD  ARG A 180     -19.622   8.188   1.453  1.00  0.87           C  
ATOM   2840  NE  ARG A 180     -19.715   9.630   1.604  1.00  0.87           N  
ATOM   2841  CZ  ARG A 180     -20.831  10.372   1.560  1.00  0.87           C  
ATOM   2842  NH1 ARG A 180     -22.024   9.816   1.404  1.00  0.87           N  
ATOM   2843  NH2 ARG A 180     -20.692  11.672   1.674  1.00  0.87           N  
ATOM   2844  H   ARG A 180     -15.975   9.638   2.257  1.00  0.87           H  
ATOM   2845  HA  ARG A 180     -15.683   7.105   0.811  1.00  0.87           H  
ATOM   2846 1HB  ARG A 180     -17.582   9.432   0.431  1.00  0.87           H  
ATOM   2847 2HB  ARG A 180     -17.654   7.916  -0.444  1.00  0.87           H  
ATOM   2848 1HG  ARG A 180     -18.161   6.678   1.534  1.00  0.87           H  
ATOM   2849 2HG  ARG A 180     -17.845   8.105   2.561  1.00  0.87           H  
ATOM   2850 1HD  ARG A 180     -19.999   7.917   0.468  1.00  0.87           H  
ATOM   2851 2HD  ARG A 180     -20.229   7.719   2.225  1.00  0.87           H  
ATOM   2852  HE  ARG A 180     -18.827  10.152   1.746  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 180     -22.107   8.813   1.316  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 180     -22.849  10.398   1.373  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 180     -19.739  12.078   1.746  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 180     -21.481  12.319   1.647  1.00  0.87           H  
ATOM   2857  N   LYS A 181     -15.181   7.912  -1.585  1.00  0.86           N  
ATOM   2858  CA  LYS A 181     -14.610   8.257  -2.887  1.00  0.86           C  
ATOM   2859  C   LYS A 181     -14.882   9.710  -3.335  1.00  0.86           C  
ATOM   2860  O   LYS A 181     -14.065  10.332  -4.006  1.00  0.86           O  
ATOM   2861  CB  LYS A 181     -15.170   7.283  -3.917  1.00  0.86           C  
ATOM   2862  CG  LYS A 181     -14.681   7.476  -5.315  1.00  0.86           C  
ATOM   2863  CD  LYS A 181     -15.264   6.405  -6.206  1.00  0.86           C  
ATOM   2864  CE  LYS A 181     -14.822   6.564  -7.634  1.00  0.86           C  
ATOM   2865  NZ  LYS A 181     -15.431   5.528  -8.500  1.00  0.86           N  
ATOM   2866  H   LYS A 181     -15.628   7.008  -1.482  1.00  0.86           H  
ATOM   2867  HA  LYS A 181     -13.537   8.120  -2.837  1.00  0.86           H  
ATOM   2868 1HB  LYS A 181     -14.914   6.263  -3.620  1.00  0.86           H  
ATOM   2869 2HB  LYS A 181     -16.254   7.357  -3.933  1.00  0.86           H  
ATOM   2870 1HG  LYS A 181     -14.986   8.459  -5.681  1.00  0.86           H  
ATOM   2871 2HG  LYS A 181     -13.592   7.418  -5.341  1.00  0.86           H  
ATOM   2872 1HD  LYS A 181     -14.931   5.430  -5.846  1.00  0.86           H  
ATOM   2873 2HD  LYS A 181     -16.350   6.443  -6.161  1.00  0.86           H  
ATOM   2874 1HE  LYS A 181     -15.112   7.549  -7.996  1.00  0.86           H  
ATOM   2875 2HE  LYS A 181     -13.733   6.474  -7.684  1.00  0.86           H  
ATOM   2876 1HZ  LYS A 181     -15.122   5.651  -9.449  1.00  0.86           H  
ATOM   2877 2HZ  LYS A 181     -15.152   4.615  -8.170  1.00  0.86           H  
ATOM   2878 3HZ  LYS A 181     -16.433   5.610  -8.462  1.00  0.86           H  
ATOM   2879  N   ASN A 182     -16.060  10.245  -3.021  1.00  0.85           N  
ATOM   2880  CA  ASN A 182     -16.404  11.588  -3.473  1.00  0.85           C  
ATOM   2881  C   ASN A 182     -16.335  12.661  -2.363  1.00  0.85           C  
ATOM   2882  O   ASN A 182     -16.899  13.760  -2.518  1.00  0.85           O  
ATOM   2883  CB  ASN A 182     -17.750  11.546  -4.144  1.00  0.85           C  
ATOM   2884  CG  ASN A 182     -17.715  10.758  -5.438  1.00  0.85           C  
ATOM   2885  OD1 ASN A 182     -17.256  11.254  -6.473  1.00  0.85           O  
ATOM   2886  ND2 ASN A 182     -18.188   9.536  -5.393  1.00  0.85           N  
ATOM   2887  H   ASN A 182     -16.712   9.720  -2.458  1.00  0.85           H  
ATOM   2888  HA  ASN A 182     -15.675  11.887  -4.228  1.00  0.85           H  
ATOM   2889 1HB  ASN A 182     -18.481  11.095  -3.470  1.00  0.85           H  
ATOM   2890 2HB  ASN A 182     -18.084  12.559  -4.356  1.00  0.85           H  
ATOM   2891 1HD2 ASN A 182     -18.188   8.969  -6.218  1.00  0.85           H  
ATOM   2892 2HD2 ASN A 182     -18.551   9.171  -4.537  1.00  0.85           H  
ATOM   2893  N   ASP A 183     -15.648  12.331  -1.260  1.00  0.85           N  
ATOM   2894  CA  ASP A 183     -15.411  13.259  -0.154  1.00  0.85           C  
ATOM   2895  C   ASP A 183     -13.973  13.776  -0.226  1.00  0.85           C  
ATOM   2896  O   ASP A 183     -13.022  13.006  -0.091  1.00  0.85           O  
ATOM   2897  CB  ASP A 183     -15.600  12.574   1.189  1.00  0.85           C  
ATOM   2898  CG  ASP A 183     -17.026  12.174   1.540  1.00  0.85           C  
ATOM   2899  OD1 ASP A 183     -17.942  12.852   1.191  1.00  0.85           O  
ATOM   2900  OD2 ASP A 183     -17.197  11.121   2.131  1.00  0.85           O  
ATOM   2901  H   ASP A 183     -15.229  11.406  -1.190  1.00  0.85           H  
ATOM   2902  HA  ASP A 183     -16.094  14.097  -0.240  1.00  0.85           H  
ATOM   2903 1HB  ASP A 183     -15.000  11.677   1.191  1.00  0.85           H  
ATOM   2904 2HB  ASP A 183     -15.216  13.228   1.976  1.00  0.85           H  
ATOM   2905  N   ASP A 184     -13.799  15.063  -0.448  1.00  0.84           N  
ATOM   2906  CA  ASP A 184     -12.449  15.572  -0.611  1.00  0.84           C  
ATOM   2907  C   ASP A 184     -11.822  16.009   0.702  1.00  0.84           C  
ATOM   2908  O   ASP A 184     -12.495  16.588   1.556  1.00  0.84           O  
ATOM   2909  CB  ASP A 184     -12.440  16.755  -1.577  1.00  0.84           C  
ATOM   2910  CG  ASP A 184     -12.823  16.363  -3.005  1.00  0.84           C  
ATOM   2911  OD1 ASP A 184     -12.762  15.213  -3.336  1.00  0.84           O  
ATOM   2912  OD2 ASP A 184     -13.127  17.239  -3.789  1.00  0.84           O  
ATOM   2913  H   ASP A 184     -14.606  15.680  -0.500  1.00  0.84           H  
ATOM   2914  HA  ASP A 184     -11.831  14.779  -1.032  1.00  0.84           H  
ATOM   2915 1HB  ASP A 184     -13.129  17.519  -1.223  1.00  0.84           H  
ATOM   2916 2HB  ASP A 184     -11.439  17.192  -1.584  1.00  0.84           H  
ATOM   2917  N   LEU A 185     -10.527  15.764   0.845  1.00  0.82           N  
ATOM   2918  CA  LEU A 185      -9.768  16.266   1.983  1.00  0.82           C  
ATOM   2919  C   LEU A 185      -8.998  17.499   1.587  1.00  0.82           C  
ATOM   2920  O   LEU A 185      -8.223  17.481   0.627  1.00  0.82           O  
ATOM   2921  CB  LEU A 185      -8.802  15.216   2.550  1.00  0.82           C  
ATOM   2922  CG  LEU A 185      -7.796  15.738   3.665  1.00  0.82           C  
ATOM   2923  CD1 LEU A 185      -8.514  16.217   4.911  1.00  0.82           C  
ATOM   2924  CD2 LEU A 185      -6.815  14.605   4.022  1.00  0.82           C  
ATOM   2925  H   LEU A 185     -10.047  15.240   0.113  1.00  0.82           H  
ATOM   2926  HA  LEU A 185     -10.464  16.543   2.774  1.00  0.82           H  
ATOM   2927 1HB  LEU A 185      -9.361  14.409   2.954  1.00  0.82           H  
ATOM   2928 2HB  LEU A 185      -8.208  14.830   1.734  1.00  0.82           H  
ATOM   2929  HG  LEU A 185      -7.266  16.582   3.273  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 185      -7.793  16.582   5.625  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 185      -9.184  17.012   4.653  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 185      -9.056  15.429   5.340  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 185      -6.102  14.963   4.762  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 185      -7.370  13.759   4.429  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 185      -6.281  14.290   3.125  1.00  0.82           H  
ATOM   2936  N   ILE A 186      -9.240  18.579   2.295  1.00  0.81           N  
ATOM   2937  CA  ILE A 186      -8.558  19.819   2.035  1.00  0.81           C  
ATOM   2938  C   ILE A 186      -7.534  20.033   3.120  1.00  0.81           C  
ATOM   2939  O   ILE A 186      -7.825  19.895   4.315  1.00  0.81           O  
ATOM   2940  CB  ILE A 186      -9.518  21.015   1.977  1.00  0.81           C  
ATOM   2941  CG1 ILE A 186     -10.613  20.776   0.943  1.00  0.81           C  
ATOM   2942  CG2 ILE A 186      -8.733  22.271   1.631  1.00  0.81           C  
ATOM   2943  CD1 ILE A 186     -10.082  20.588  -0.440  1.00  0.81           C  
ATOM   2944  H   ILE A 186      -9.906  18.532   3.059  1.00  0.81           H  
ATOM   2945  HA  ILE A 186      -8.036  19.751   1.082  1.00  0.81           H  
ATOM   2946  HB  ILE A 186      -9.999  21.141   2.943  1.00  0.81           H  
ATOM   2947 1HG1 ILE A 186     -11.176  19.883   1.225  1.00  0.81           H  
ATOM   2948 2HG1 ILE A 186     -11.293  21.627   0.943  1.00  0.81           H  
ATOM   2949 1HG2 ILE A 186      -9.407  23.123   1.594  1.00  0.81           H  
ATOM   2950 2HG2 ILE A 186      -7.966  22.457   2.382  1.00  0.81           H  
ATOM   2951 3HG2 ILE A 186      -8.261  22.132   0.659  1.00  0.81           H  
ATOM   2952 1HD1 ILE A 186     -10.910  20.419  -1.127  1.00  0.81           H  
ATOM   2953 2HD1 ILE A 186      -9.529  21.477  -0.749  1.00  0.81           H  
ATOM   2954 3HD1 ILE A 186      -9.419  19.732  -0.444  1.00  0.81           H  
ATOM   2955  N   ILE A 187      -6.320  20.313   2.693  1.00  0.80           N  
ATOM   2956  CA  ILE A 187      -5.199  20.557   3.571  1.00  0.80           C  
ATOM   2957  C   ILE A 187      -4.706  21.971   3.269  1.00  0.80           C  
ATOM   2958  O   ILE A 187      -4.269  22.227   2.147  1.00  0.80           O  
ATOM   2959  CB  ILE A 187      -4.103  19.531   3.252  1.00  0.80           C  
ATOM   2960  CG1 ILE A 187      -4.627  18.114   3.334  1.00  0.80           C  
ATOM   2961  CG2 ILE A 187      -2.940  19.727   4.056  1.00  0.80           C  
ATOM   2962  CD1 ILE A 187      -5.015  17.573   1.951  1.00  0.80           C  
ATOM   2963  H   ILE A 187      -6.170  20.375   1.684  1.00  0.80           H  
ATOM   2964  HA  ILE A 187      -5.512  20.491   4.616  1.00  0.80           H  
ATOM   2965  HB  ILE A 187      -3.829  19.668   2.243  1.00  0.80           H  
ATOM   2966 1HG1 ILE A 187      -3.863  17.466   3.752  1.00  0.80           H  
ATOM   2967 2HG1 ILE A 187      -5.499  18.089   3.974  1.00  0.80           H  
ATOM   2968 1HG2 ILE A 187      -2.161  19.020   3.776  1.00  0.80           H  
ATOM   2969 2HG2 ILE A 187      -2.625  20.714   3.863  1.00  0.80           H  
ATOM   2970 3HG2 ILE A 187      -3.182  19.612   5.094  1.00  0.80           H  
ATOM   2971 1HD1 ILE A 187      -5.379  16.561   2.038  1.00  0.80           H  
ATOM   2972 2HD1 ILE A 187      -5.791  18.194   1.508  1.00  0.80           H  
ATOM   2973 3HD1 ILE A 187      -4.140  17.578   1.305  1.00  0.80           H  
ATOM   2974  N   GLU A 188      -4.777  22.905   4.212  1.00  0.81           N  
ATOM   2975  CA  GLU A 188      -4.389  24.276   3.869  1.00  0.81           C  
ATOM   2976  C   GLU A 188      -3.317  24.868   4.763  1.00  0.81           C  
ATOM   2977  O   GLU A 188      -3.498  25.022   5.975  1.00  0.81           O  
ATOM   2978  CB  GLU A 188      -5.617  25.175   3.873  1.00  0.81           C  
ATOM   2979  CG  GLU A 188      -5.332  26.595   3.487  1.00  0.81           C  
ATOM   2980  CD  GLU A 188      -6.548  27.412   3.417  1.00  0.81           C  
ATOM   2981  OE1 GLU A 188      -7.619  26.884   3.562  1.00  0.81           O  
ATOM   2982  OE2 GLU A 188      -6.418  28.593   3.234  1.00  0.81           O  
ATOM   2983  H   GLU A 188      -5.129  22.673   5.140  1.00  0.81           H  
ATOM   2984  HA  GLU A 188      -3.986  24.277   2.861  1.00  0.81           H  
ATOM   2985 1HB  GLU A 188      -6.356  24.780   3.175  1.00  0.81           H  
ATOM   2986 2HB  GLU A 188      -6.066  25.174   4.868  1.00  0.81           H  
ATOM   2987 1HG  GLU A 188      -4.649  27.033   4.214  1.00  0.81           H  
ATOM   2988 2HG  GLU A 188      -4.833  26.602   2.515  1.00  0.81           H  
ATOM   2989  N   LEU A 189      -2.189  25.205   4.150  1.00  0.82           N  
ATOM   2990  CA  LEU A 189      -1.048  25.733   4.869  1.00  0.82           C  
ATOM   2991  C   LEU A 189      -1.104  27.236   4.822  1.00  0.82           C  
ATOM   2992  O   LEU A 189      -1.074  27.849   3.751  1.00  0.82           O  
ATOM   2993  CB  LEU A 189       0.256  25.220   4.265  1.00  0.82           C  
ATOM   2994  CG  LEU A 189       1.517  25.652   4.941  1.00  0.82           C  
ATOM   2995  CD1 LEU A 189       1.522  25.090   6.327  1.00  0.82           C  
ATOM   2996  CD2 LEU A 189       2.683  25.119   4.173  1.00  0.82           C  
ATOM   2997  H   LEU A 189      -2.127  25.104   3.143  1.00  0.82           H  
ATOM   2998  HA  LEU A 189      -1.102  25.418   5.909  1.00  0.82           H  
ATOM   2999 1HB  LEU A 189       0.237  24.161   4.318  1.00  0.82           H  
ATOM   3000 2HB  LEU A 189       0.304  25.516   3.216  1.00  0.82           H  
ATOM   3001  HG  LEU A 189       1.566  26.747   4.996  1.00  0.82           H  
ATOM   3002 1HD1 LEU A 189       2.438  25.376   6.835  1.00  0.82           H  
ATOM   3003 2HD1 LEU A 189       0.673  25.469   6.874  1.00  0.82           H  
ATOM   3004 3HD1 LEU A 189       1.459  24.012   6.267  1.00  0.82           H  
ATOM   3005 1HD2 LEU A 189       3.610  25.418   4.663  1.00  0.82           H  
ATOM   3006 2HD2 LEU A 189       2.625  24.040   4.141  1.00  0.82           H  
ATOM   3007 3HD2 LEU A 189       2.646  25.524   3.163  1.00  0.82           H  
ATOM   3008  N   LEU A 190      -1.199  27.833   5.986  1.00  0.84           N  
ATOM   3009  CA  LEU A 190      -1.361  29.258   6.100  1.00  0.84           C  
ATOM   3010  C   LEU A 190      -0.021  29.960   6.032  1.00  0.84           C  
ATOM   3011  O   LEU A 190       1.024  29.356   6.254  1.00  0.84           O  
ATOM   3012  CB  LEU A 190      -2.101  29.566   7.391  1.00  0.84           C  
ATOM   3013  CG  LEU A 190      -3.500  28.918   7.498  1.00  0.84           C  
ATOM   3014  CD1 LEU A 190      -4.104  29.262   8.842  1.00  0.84           C  
ATOM   3015  CD2 LEU A 190      -4.383  29.393   6.344  1.00  0.84           C  
ATOM   3016  H   LEU A 190      -1.186  27.268   6.837  1.00  0.84           H  
ATOM   3017  HA  LEU A 190      -1.971  29.602   5.272  1.00  0.84           H  
ATOM   3018 1HB  LEU A 190      -1.509  29.173   8.214  1.00  0.84           H  
ATOM   3019 2HB  LEU A 190      -2.200  30.641   7.510  1.00  0.84           H  
ATOM   3020  HG  LEU A 190      -3.401  27.826   7.446  1.00  0.84           H  
ATOM   3021 1HD1 LEU A 190      -5.073  28.798   8.927  1.00  0.84           H  
ATOM   3022 2HD1 LEU A 190      -3.468  28.902   9.628  1.00  0.84           H  
ATOM   3023 3HD1 LEU A 190      -4.211  30.340   8.927  1.00  0.84           H  
ATOM   3024 1HD2 LEU A 190      -5.372  28.922   6.417  1.00  0.84           H  
ATOM   3025 2HD2 LEU A 190      -4.495  30.475   6.387  1.00  0.84           H  
ATOM   3026 3HD2 LEU A 190      -3.924  29.113   5.396  1.00  0.84           H  
ATOM   3027  N   ALA A 191      -0.042  31.257   5.762  1.00  0.84           N  
ATOM   3028  CA  ALA A 191       1.186  32.046   5.696  1.00  0.84           C  
ATOM   3029  C   ALA A 191       1.976  31.986   7.011  1.00  0.84           C  
ATOM   3030  O   ALA A 191       3.200  32.113   7.018  1.00  0.84           O  
ATOM   3031  CB  ALA A 191       0.858  33.484   5.348  1.00  0.84           C  
ATOM   3032  H   ALA A 191      -0.923  31.710   5.580  1.00  0.84           H  
ATOM   3033  HA  ALA A 191       1.812  31.622   4.910  1.00  0.84           H  
ATOM   3034 1HB  ALA A 191       1.785  34.052   5.266  1.00  0.84           H  
ATOM   3035 2HB  ALA A 191       0.331  33.511   4.391  1.00  0.84           H  
ATOM   3036 3HB  ALA A 191       0.232  33.915   6.125  1.00  0.84           H  
ATOM   3037  N   ASN A 192       1.278  31.784   8.133  1.00  0.85           N  
ATOM   3038  CA  ASN A 192       1.932  31.704   9.437  1.00  0.85           C  
ATOM   3039  C   ASN A 192       2.441  30.283   9.732  1.00  0.85           C  
ATOM   3040  O   ASN A 192       2.920  29.994  10.831  1.00  0.85           O  
ATOM   3041  CB  ASN A 192       0.983  32.191  10.522  1.00  0.85           C  
ATOM   3042  CG  ASN A 192      -0.241  31.309  10.732  1.00  0.85           C  
ATOM   3043  OD1 ASN A 192      -0.362  30.183  10.236  1.00  0.85           O  
ATOM   3044  ND2 ASN A 192      -1.181  31.833  11.485  1.00  0.85           N  
ATOM   3045  H   ASN A 192       0.277  31.687   8.074  1.00  0.85           H  
ATOM   3046  HA  ASN A 192       2.805  32.360   9.426  1.00  0.85           H  
ATOM   3047 1HB  ASN A 192       1.526  32.257  11.466  1.00  0.85           H  
ATOM   3048 2HB  ASN A 192       0.645  33.198  10.274  1.00  0.85           H  
ATOM   3049 1HD2 ASN A 192      -2.018  31.318  11.671  1.00  0.85           H  
ATOM   3050 2HD2 ASN A 192      -1.059  32.748  11.875  1.00  0.85           H  
ATOM   3051  N   GLY A 193       2.326  29.397   8.741  1.00  0.84           N  
ATOM   3052  CA  GLY A 193       2.793  28.019   8.767  1.00  0.84           C  
ATOM   3053  C   GLY A 193       1.833  27.018   9.405  1.00  0.84           C  
ATOM   3054  O   GLY A 193       2.114  25.819   9.399  1.00  0.84           O  
ATOM   3055  H   GLY A 193       1.899  29.688   7.868  1.00  0.84           H  
ATOM   3056 1HA  GLY A 193       2.969  27.713   7.736  1.00  0.84           H  
ATOM   3057 2HA  GLY A 193       3.759  27.975   9.250  1.00  0.84           H  
ATOM   3058  N   ALA A 194       0.713  27.489   9.953  1.00  0.84           N  
ATOM   3059  CA  ALA A 194      -0.251  26.577  10.570  1.00  0.84           C  
ATOM   3060  C   ALA A 194      -0.925  25.764   9.485  1.00  0.84           C  
ATOM   3061  O   ALA A 194      -1.110  26.243   8.363  1.00  0.84           O  
ATOM   3062  CB  ALA A 194      -1.281  27.320  11.391  1.00  0.84           C  
ATOM   3063  H   ALA A 194       0.518  28.489   9.945  1.00  0.84           H  
ATOM   3064  HA  ALA A 194       0.290  25.892  11.224  1.00  0.84           H  
ATOM   3065 1HB  ALA A 194      -1.970  26.602  11.839  1.00  0.84           H  
ATOM   3066 2HB  ALA A 194      -0.782  27.884  12.177  1.00  0.84           H  
ATOM   3067 3HB  ALA A 194      -1.820  27.992  10.758  1.00  0.84           H  
ATOM   3068  N   LEU A 195      -1.313  24.537   9.805  1.00  0.83           N  
ATOM   3069  CA  LEU A 195      -1.966  23.709   8.808  1.00  0.83           C  
ATOM   3070  C   LEU A 195      -3.375  23.261   9.197  1.00  0.83           C  
ATOM   3071  O   LEU A 195      -3.575  22.560  10.191  1.00  0.83           O  
ATOM   3072  CB  LEU A 195      -1.067  22.512   8.515  1.00  0.83           C  
ATOM   3073  CG  LEU A 195      -1.596  21.597   7.545  1.00  0.83           C  
ATOM   3074  CD1 LEU A 195      -1.747  22.332   6.366  1.00  0.83           C  
ATOM   3075  CD2 LEU A 195      -0.666  20.471   7.322  1.00  0.83           C  
ATOM   3076  H   LEU A 195      -1.146  24.183  10.741  1.00  0.83           H  
ATOM   3077  HA  LEU A 195      -2.052  24.288   7.894  1.00  0.83           H  
ATOM   3078 1HB  LEU A 195      -0.125  22.890   8.137  1.00  0.83           H  
ATOM   3079 2HB  LEU A 195      -0.881  21.970   9.434  1.00  0.83           H  
ATOM   3080  HG  LEU A 195      -2.569  21.240   7.863  1.00  0.83           H  
ATOM   3081 1HD1 LEU A 195      -2.157  21.746   5.632  1.00  0.83           H  
ATOM   3082 2HD1 LEU A 195      -2.396  23.107   6.587  1.00  0.83           H  
ATOM   3083 3HD1 LEU A 195      -0.787  22.723   6.044  1.00  0.83           H  
ATOM   3084 1HD2 LEU A 195      -1.074  19.815   6.561  1.00  0.83           H  
ATOM   3085 2HD2 LEU A 195       0.281  20.837   6.978  1.00  0.83           H  
ATOM   3086 3HD2 LEU A 195      -0.536  19.928   8.257  1.00  0.83           H  
ATOM   3087  N   GLN A 196      -4.363  23.707   8.420  1.00  0.84           N  
ATOM   3088  CA  GLN A 196      -5.759  23.390   8.700  1.00  0.84           C  
ATOM   3089  C   GLN A 196      -6.249  22.230   7.849  1.00  0.84           C  
ATOM   3090  O   GLN A 196      -5.916  22.134   6.667  1.00  0.84           O  
ATOM   3091  CB  GLN A 196      -6.641  24.623   8.453  1.00  0.84           C  
ATOM   3092  CG  GLN A 196      -6.355  25.793   9.400  1.00  0.84           C  
ATOM   3093  CD  GLN A 196      -7.227  27.019   9.151  1.00  0.84           C  
ATOM   3094  OE1 GLN A 196      -7.329  27.517   8.035  1.00  0.84           O  
ATOM   3095  NE2 GLN A 196      -7.863  27.518  10.203  1.00  0.84           N  
ATOM   3096  H   GLN A 196      -4.132  24.274   7.602  1.00  0.84           H  
ATOM   3097  HA  GLN A 196      -5.854  23.100   9.742  1.00  0.84           H  
ATOM   3098 1HB  GLN A 196      -6.492  24.976   7.430  1.00  0.84           H  
ATOM   3099 2HB  GLN A 196      -7.690  24.345   8.557  1.00  0.84           H  
ATOM   3100 1HG  GLN A 196      -6.545  25.459  10.408  1.00  0.84           H  
ATOM   3101 2HG  GLN A 196      -5.309  26.087   9.292  1.00  0.84           H  
ATOM   3102 1HE2 GLN A 196      -8.451  28.323  10.095  1.00  0.84           H  
ATOM   3103 2HE2 GLN A 196      -7.763  27.093  11.102  1.00  0.84           H  
ATOM   3104  N   PHE A 197      -7.104  21.387   8.425  1.00  0.85           N  
ATOM   3105  CA  PHE A 197      -7.681  20.293   7.653  1.00  0.85           C  
ATOM   3106  C   PHE A 197      -9.204  20.255   7.729  1.00  0.85           C  
ATOM   3107  O   PHE A 197      -9.805  20.468   8.797  1.00  0.85           O  
ATOM   3108  CB  PHE A 197      -7.165  18.948   8.159  1.00  0.85           C  
ATOM   3109  CG  PHE A 197      -5.699  18.713   8.054  1.00  0.85           C  
ATOM   3110  CD1 PHE A 197      -4.847  19.130   9.061  1.00  0.85           C  
ATOM   3111  CD2 PHE A 197      -5.174  18.039   6.977  1.00  0.85           C  
ATOM   3112  CE1 PHE A 197      -3.513  18.863   8.978  1.00  0.85           C  
ATOM   3113  CE2 PHE A 197      -3.842  17.765   6.903  1.00  0.85           C  
ATOM   3114  CZ  PHE A 197      -3.015  18.172   7.898  1.00  0.85           C  
ATOM   3115  H   PHE A 197      -7.331  21.493   9.412  1.00  0.85           H  
ATOM   3116  HA  PHE A 197      -7.393  20.415   6.613  1.00  0.85           H  
ATOM   3117 1HB  PHE A 197      -7.436  18.844   9.207  1.00  0.85           H  
ATOM   3118 2HB  PHE A 197      -7.672  18.151   7.620  1.00  0.85           H  
ATOM   3119  HD1 PHE A 197      -5.251  19.667   9.925  1.00  0.85           H  
ATOM   3120  HD2 PHE A 197      -5.844  17.708   6.189  1.00  0.85           H  
ATOM   3121  HE1 PHE A 197      -2.844  19.190   9.768  1.00  0.85           H  
ATOM   3122  HE2 PHE A 197      -3.440  17.218   6.053  1.00  0.85           H  
ATOM   3123  HZ  PHE A 197      -1.959  17.951   7.840  1.00  0.85           H  
ATOM   3124  N   SER A 198      -9.826  19.896   6.605  1.00  0.88           N  
ATOM   3125  CA  SER A 198     -11.280  19.742   6.543  1.00  0.88           C  
ATOM   3126  C   SER A 198     -11.731  18.771   5.457  1.00  0.88           C  
ATOM   3127  O   SER A 198     -11.019  18.538   4.481  1.00  0.88           O  
ATOM   3128  CB  SER A 198     -11.923  21.096   6.273  1.00  0.88           C  
ATOM   3129  OG  SER A 198     -11.598  21.561   5.003  1.00  0.88           O  
ATOM   3130  H   SER A 198      -9.257  19.764   5.764  1.00  0.88           H  
ATOM   3131  HA  SER A 198     -11.631  19.360   7.500  1.00  0.88           H  
ATOM   3132 1HB  SER A 198     -13.006  21.004   6.362  1.00  0.88           H  
ATOM   3133 2HB  SER A 198     -11.594  21.816   7.021  1.00  0.88           H  
ATOM   3134  HG  SER A 198     -11.783  20.824   4.413  1.00  0.88           H  
ATOM   3135  N   TYR A 199     -12.945  18.254   5.587  1.00  0.93           N  
ATOM   3136  CA  TYR A 199     -13.513  17.406   4.547  1.00  0.93           C  
ATOM   3137  C   TYR A 199     -14.692  18.064   3.846  1.00  0.93           C  
ATOM   3138  O   TYR A 199     -15.457  18.811   4.460  1.00  0.93           O  
ATOM   3139  CB  TYR A 199     -13.919  16.031   5.080  1.00  0.93           C  
ATOM   3140  CG  TYR A 199     -12.766  15.117   5.385  1.00  0.93           C  
ATOM   3141  CD1 TYR A 199     -12.220  15.080   6.629  1.00  0.93           C  
ATOM   3142  CD2 TYR A 199     -12.259  14.312   4.385  1.00  0.93           C  
ATOM   3143  CE1 TYR A 199     -11.163  14.234   6.897  1.00  0.93           C  
ATOM   3144  CE2 TYR A 199     -11.216  13.483   4.651  1.00  0.93           C  
ATOM   3145  CZ  TYR A 199     -10.670  13.437   5.898  1.00  0.93           C  
ATOM   3146  OH  TYR A 199      -9.625  12.604   6.150  1.00  0.93           O  
ATOM   3147  H   TYR A 199     -13.487  18.471   6.423  1.00  0.93           H  
ATOM   3148  HA  TYR A 199     -12.747  17.244   3.800  1.00  0.93           H  
ATOM   3149 1HB  TYR A 199     -14.505  16.157   5.993  1.00  0.93           H  
ATOM   3150 2HB  TYR A 199     -14.557  15.538   4.345  1.00  0.93           H  
ATOM   3151  HD1 TYR A 199     -12.627  15.714   7.396  1.00  0.93           H  
ATOM   3152  HD2 TYR A 199     -12.692  14.344   3.381  1.00  0.93           H  
ATOM   3153  HE1 TYR A 199     -10.724  14.190   7.888  1.00  0.93           H  
ATOM   3154  HE2 TYR A 199     -10.814  12.854   3.864  1.00  0.93           H  
ATOM   3155  HH  TYR A 199      -9.331  12.224   5.325  1.00  0.93           H  
ATOM   3156  N   HIS A 200     -14.845  17.751   2.559  1.00  0.99           N  
ATOM   3157  CA  HIS A 200     -15.946  18.255   1.740  1.00  0.99           C  
ATOM   3158  C   HIS A 200     -16.692  17.178   0.964  1.00  0.99           C  
ATOM   3159  O   HIS A 200     -16.137  16.499   0.099  1.00  0.99           O  
ATOM   3160  CB  HIS A 200     -15.414  19.284   0.746  1.00  0.99           C  
ATOM   3161  CG  HIS A 200     -16.451  19.886  -0.193  1.00  0.99           C  
ATOM   3162  ND1 HIS A 200     -16.149  20.205  -1.502  1.00  0.99           N  
ATOM   3163  CD2 HIS A 200     -17.752  20.241  -0.018  1.00  0.99           C  
ATOM   3164  CE1 HIS A 200     -17.210  20.736  -2.084  1.00  0.99           C  
ATOM   3165  NE2 HIS A 200     -18.186  20.779  -1.212  1.00  0.99           N  
ATOM   3166  H   HIS A 200     -14.141  17.156   2.126  1.00  0.99           H  
ATOM   3167  HA  HIS A 200     -16.672  18.753   2.381  1.00  0.99           H  
ATOM   3168 1HB  HIS A 200     -14.944  20.095   1.296  1.00  0.99           H  
ATOM   3169 2HB  HIS A 200     -14.638  18.822   0.140  1.00  0.99           H  
ATOM   3170  HD2 HIS A 200     -18.337  20.148   0.894  1.00  0.99           H  
ATOM   3171  HE1 HIS A 200     -17.261  21.094  -3.110  1.00  0.99           H  
ATOM   3172  HE2 HIS A 200     -19.115  21.173  -1.395  1.00  0.99           H  
ATOM   3173  N   ASP A 201     -17.974  17.047   1.261  1.00  1.06           N  
ATOM   3174  CA  ASP A 201     -18.858  16.100   0.603  1.00  1.06           C  
ATOM   3175  C   ASP A 201     -19.430  16.696  -0.658  1.00  1.06           C  
ATOM   3176  O   ASP A 201     -20.422  17.437  -0.594  1.00  1.06           O  
ATOM   3177  CB  ASP A 201     -19.986  15.695   1.542  1.00  1.06           C  
ATOM   3178  CG  ASP A 201     -21.019  14.753   0.908  1.00  1.06           C  
ATOM   3179  OD1 ASP A 201     -21.081  14.660  -0.305  1.00  1.06           O  
ATOM   3180  OD2 ASP A 201     -21.792  14.159   1.633  1.00  1.06           O  
ATOM   3181  H   ASP A 201     -18.367  17.652   1.977  1.00  1.06           H  
ATOM   3182  HA  ASP A 201     -18.284  15.208   0.339  1.00  1.06           H  
ATOM   3183 1HB  ASP A 201     -19.551  15.190   2.408  1.00  1.06           H  
ATOM   3184 2HB  ASP A 201     -20.491  16.588   1.910  1.00  1.06           H  
ATOM   3185  N   SER A 202     -18.855  16.335  -1.808  1.00  1.13           N  
ATOM   3186  CA  SER A 202     -19.202  16.926  -3.094  1.00  1.13           C  
ATOM   3187  C   SER A 202     -20.582  16.510  -3.608  1.00  1.13           C  
ATOM   3188  O   SER A 202     -21.033  17.009  -4.641  1.00  1.13           O  
ATOM   3189  CB  SER A 202     -18.140  16.598  -4.127  1.00  1.13           C  
ATOM   3190  OG  SER A 202     -18.095  15.227  -4.397  1.00  1.13           O  
ATOM   3191  H   SER A 202     -18.099  15.640  -1.794  1.00  1.13           H  
ATOM   3192  HA  SER A 202     -19.210  18.012  -2.965  1.00  1.13           H  
ATOM   3193 1HB  SER A 202     -18.349  17.144  -5.044  1.00  1.13           H  
ATOM   3194 2HB  SER A 202     -17.164  16.929  -3.762  1.00  1.13           H  
ATOM   3195  HG  SER A 202     -17.744  14.812  -3.576  1.00  1.13           H  
ATOM   3196  N   LYS A 203     -21.234  15.566  -2.926  1.00  1.19           N  
ATOM   3197  CA  LYS A 203     -22.554  15.111  -3.333  1.00  1.19           C  
ATOM   3198  C   LYS A 203     -23.655  15.879  -2.598  1.00  1.19           C  
ATOM   3199  O   LYS A 203     -24.800  15.921  -3.056  1.00  1.19           O  
ATOM   3200  CB  LYS A 203     -22.679  13.601  -3.123  1.00  1.19           C  
ATOM   3201  CG  LYS A 203     -21.684  12.792  -3.962  1.00  1.19           C  
ATOM   3202  CD  LYS A 203     -21.944  13.010  -5.457  1.00  1.19           C  
ATOM   3203  CE  LYS A 203     -21.005  12.194  -6.331  1.00  1.19           C  
ATOM   3204  NZ  LYS A 203     -21.260  12.425  -7.784  1.00  1.19           N  
ATOM   3205  H   LYS A 203     -20.839  15.182  -2.060  1.00  1.19           H  
ATOM   3206  HA  LYS A 203     -22.673  15.309  -4.396  1.00  1.19           H  
ATOM   3207 1HB  LYS A 203     -22.504  13.372  -2.065  1.00  1.19           H  
ATOM   3208 2HB  LYS A 203     -23.689  13.278  -3.367  1.00  1.19           H  
ATOM   3209 1HG  LYS A 203     -20.666  13.115  -3.728  1.00  1.19           H  
ATOM   3210 2HG  LYS A 203     -21.775  11.733  -3.727  1.00  1.19           H  
ATOM   3211 1HD  LYS A 203     -22.974  12.736  -5.690  1.00  1.19           H  
ATOM   3212 2HD  LYS A 203     -21.808  14.068  -5.692  1.00  1.19           H  
ATOM   3213 1HE  LYS A 203     -19.982  12.481  -6.109  1.00  1.19           H  
ATOM   3214 2HE  LYS A 203     -21.132  11.134  -6.110  1.00  1.19           H  
ATOM   3215 1HZ  LYS A 203     -20.613  11.874  -8.332  1.00  1.19           H  
ATOM   3216 2HZ  LYS A 203     -22.208  12.155  -8.010  1.00  1.19           H  
ATOM   3217 3HZ  LYS A 203     -21.128  13.406  -7.991  1.00  1.19           H  
ATOM   3218  N   ASN A 204     -23.310  16.481  -1.455  1.00  1.23           N  
ATOM   3219  CA  ASN A 204     -24.269  17.241  -0.651  1.00  1.23           C  
ATOM   3220  C   ASN A 204     -23.807  18.682  -0.419  1.00  1.23           C  
ATOM   3221  O   ASN A 204     -24.572  19.517   0.063  1.00  1.23           O  
ATOM   3222  CB  ASN A 204     -24.564  16.552   0.673  1.00  1.23           C  
ATOM   3223  CG  ASN A 204     -25.298  15.232   0.512  1.00  1.23           C  
ATOM   3224  OD1 ASN A 204     -26.504  15.221   0.225  1.00  1.23           O  
ATOM   3225  ND2 ASN A 204     -24.615  14.133   0.705  1.00  1.23           N  
ATOM   3226  H   ASN A 204     -22.342  16.421  -1.131  1.00  1.23           H  
ATOM   3227  HA  ASN A 204     -25.206  17.301  -1.207  1.00  1.23           H  
ATOM   3228 1HB  ASN A 204     -23.624  16.369   1.201  1.00  1.23           H  
ATOM   3229 2HB  ASN A 204     -25.164  17.209   1.300  1.00  1.23           H  
ATOM   3230 1HD2 ASN A 204     -25.061  13.246   0.616  1.00  1.23           H  
ATOM   3231 2HD2 ASN A 204     -23.624  14.176   0.956  1.00  1.23           H  
ATOM   3232  N   ASN A 205     -22.556  18.970  -0.785  1.00  1.23           N  
ATOM   3233  CA  ASN A 205     -21.889  20.251  -0.556  1.00  1.23           C  
ATOM   3234  C   ASN A 205     -21.835  20.593   0.928  1.00  1.23           C  
ATOM   3235  O   ASN A 205     -22.085  21.730   1.338  1.00  1.23           O  
ATOM   3236  CB  ASN A 205     -22.550  21.366  -1.352  1.00  1.23           C  
ATOM   3237  CG  ASN A 205     -21.666  22.604  -1.516  1.00  1.23           C  
ATOM   3238  OD1 ASN A 205     -20.428  22.531  -1.608  1.00  1.23           O  
ATOM   3239  ND2 ASN A 205     -22.302  23.754  -1.566  1.00  1.23           N  
ATOM   3240  H   ASN A 205     -21.984  18.237  -1.184  1.00  1.23           H  
ATOM   3241  HA  ASN A 205     -20.861  20.152  -0.896  1.00  1.23           H  
ATOM   3242 1HB  ASN A 205     -22.818  20.992  -2.339  1.00  1.23           H  
ATOM   3243 2HB  ASN A 205     -23.472  21.667  -0.855  1.00  1.23           H  
ATOM   3244 1HD2 ASN A 205     -21.791  24.606  -1.679  1.00  1.23           H  
ATOM   3245 2HD2 ASN A 205     -23.300  23.775  -1.493  1.00  1.23           H  
ATOM   3246  N   GLU A 206     -21.488  19.588   1.726  1.00  1.20           N  
ATOM   3247  CA  GLU A 206     -21.353  19.789   3.165  1.00  1.20           C  
ATOM   3248  C   GLU A 206     -19.895  19.725   3.566  1.00  1.20           C  
ATOM   3249  O   GLU A 206     -19.117  18.937   3.025  1.00  1.20           O  
ATOM   3250  CB  GLU A 206     -22.170  18.774   3.975  1.00  1.20           C  
ATOM   3251  CG  GLU A 206     -23.690  18.899   3.813  1.00  1.20           C  
ATOM   3252  CD  GLU A 206     -24.475  17.934   4.700  1.00  1.20           C  
ATOM   3253  OE1 GLU A 206     -23.860  17.162   5.396  1.00  1.20           O  
ATOM   3254  OE2 GLU A 206     -25.684  17.981   4.678  1.00  1.20           O  
ATOM   3255  H   GLU A 206     -21.288  18.691   1.281  1.00  1.20           H  
ATOM   3256  HA  GLU A 206     -21.721  20.784   3.414  1.00  1.20           H  
ATOM   3257 1HB  GLU A 206     -21.889  17.763   3.677  1.00  1.20           H  
ATOM   3258 2HB  GLU A 206     -21.934  18.881   5.034  1.00  1.20           H  
ATOM   3259 1HG  GLU A 206     -23.984  19.919   4.056  1.00  1.20           H  
ATOM   3260 2HG  GLU A 206     -23.943  18.722   2.772  1.00  1.20           H  
ATOM   3261  N   PHE A 207     -19.523  20.541   4.536  1.00  1.14           N  
ATOM   3262  CA  PHE A 207     -18.142  20.572   4.988  1.00  1.14           C  
ATOM   3263  C   PHE A 207     -18.020  20.317   6.477  1.00  1.14           C  
ATOM   3264  O   PHE A 207     -18.887  20.724   7.259  1.00  1.14           O  
ATOM   3265  CB  PHE A 207     -17.566  21.942   4.738  1.00  1.14           C  
ATOM   3266  CG  PHE A 207     -17.488  22.419   3.319  1.00  1.14           C  
ATOM   3267  CD1 PHE A 207     -18.607  22.977   2.694  1.00  1.14           C  
ATOM   3268  CD2 PHE A 207     -16.293  22.419   2.645  1.00  1.14           C  
ATOM   3269  CE1 PHE A 207     -18.528  23.493   1.423  1.00  1.14           C  
ATOM   3270  CE2 PHE A 207     -16.205  22.947   1.371  1.00  1.14           C  
ATOM   3271  CZ  PHE A 207     -17.326  23.482   0.760  1.00  1.14           C  
ATOM   3272  H   PHE A 207     -20.200  21.161   4.956  1.00  1.14           H  
ATOM   3273  HA  PHE A 207     -17.582  19.816   4.452  1.00  1.14           H  
ATOM   3274 1HB  PHE A 207     -18.143  22.629   5.288  1.00  1.14           H  
ATOM   3275 2HB  PHE A 207     -16.559  21.973   5.154  1.00  1.14           H  
ATOM   3276  HD1 PHE A 207     -19.558  23.000   3.227  1.00  1.14           H  
ATOM   3277  HD2 PHE A 207     -15.407  22.006   3.133  1.00  1.14           H  
ATOM   3278  HE1 PHE A 207     -19.415  23.914   0.947  1.00  1.14           H  
ATOM   3279  HE2 PHE A 207     -15.250  22.941   0.842  1.00  1.14           H  
ATOM   3280  HZ  PHE A 207     -17.253  23.891  -0.246  1.00  1.14           H  
ATOM   3281  N   GLU A 208     -16.920  19.677   6.862  1.00  1.06           N  
ATOM   3282  CA  GLU A 208     -16.609  19.439   8.266  1.00  1.06           C  
ATOM   3283  C   GLU A 208     -15.147  19.766   8.557  1.00  1.06           C  
ATOM   3284  O   GLU A 208     -14.238  19.224   7.925  1.00  1.06           O  
ATOM   3285  CB  GLU A 208     -16.912  17.978   8.627  1.00  1.06           C  
ATOM   3286  CG  GLU A 208     -18.405  17.588   8.470  1.00  1.06           C  
ATOM   3287  CD  GLU A 208     -18.732  16.170   8.851  1.00  1.06           C  
ATOM   3288  OE1 GLU A 208     -18.354  15.259   8.133  1.00  1.06           O  
ATOM   3289  OE2 GLU A 208     -19.357  15.985   9.869  1.00  1.06           O  
ATOM   3290  H   GLU A 208     -16.284  19.355   6.133  1.00  1.06           H  
ATOM   3291  HA  GLU A 208     -17.231  20.091   8.878  1.00  1.06           H  
ATOM   3292 1HB  GLU A 208     -16.323  17.317   7.989  1.00  1.06           H  
ATOM   3293 2HB  GLU A 208     -16.617  17.787   9.660  1.00  1.06           H  
ATOM   3294 1HG  GLU A 208     -19.007  18.265   9.077  1.00  1.06           H  
ATOM   3295 2HG  GLU A 208     -18.694  17.731   7.432  1.00  1.06           H  
ATOM   3296  N   VAL A 209     -14.902  20.649   9.522  1.00  0.98           N  
ATOM   3297  CA  VAL A 209     -13.520  21.017   9.835  1.00  0.98           C  
ATOM   3298  C   VAL A 209     -12.956  20.032  10.832  1.00  0.98           C  
ATOM   3299  O   VAL A 209     -13.593  19.741  11.844  1.00  0.98           O  
ATOM   3300  CB  VAL A 209     -13.426  22.456  10.367  1.00  0.98           C  
ATOM   3301  CG1 VAL A 209     -11.972  22.783  10.739  1.00  0.98           C  
ATOM   3302  CG2 VAL A 209     -13.947  23.405   9.290  1.00  0.98           C  
ATOM   3303  H   VAL A 209     -15.669  21.069  10.030  1.00  0.98           H  
ATOM   3304  HA  VAL A 209     -12.925  20.959   8.930  1.00  0.98           H  
ATOM   3305  HB  VAL A 209     -14.030  22.555  11.268  1.00  0.98           H  
ATOM   3306 1HG1 VAL A 209     -11.911  23.803  11.114  1.00  0.98           H  
ATOM   3307 2HG1 VAL A 209     -11.631  22.096  11.509  1.00  0.98           H  
ATOM   3308 3HG1 VAL A 209     -11.338  22.682   9.853  1.00  0.98           H  
ATOM   3309 1HG2 VAL A 209     -13.892  24.431   9.653  1.00  0.98           H  
ATOM   3310 2HG2 VAL A 209     -13.335  23.298   8.396  1.00  0.98           H  
ATOM   3311 3HG2 VAL A 209     -14.982  23.157   9.054  1.00  0.98           H  
ATOM   3312  N   MET A 210     -11.798  19.463  10.511  1.00  0.91           N  
ATOM   3313  CA  MET A 210     -11.193  18.452  11.366  1.00  0.91           C  
ATOM   3314  C   MET A 210     -10.355  19.086  12.465  1.00  0.91           C  
ATOM   3315  O   MET A 210     -10.401  18.673  13.623  1.00  0.91           O  
ATOM   3316  CB  MET A 210     -10.338  17.523  10.515  1.00  0.91           C  
ATOM   3317  CG  MET A 210     -11.084  16.701   9.530  1.00  0.91           C  
ATOM   3318  SD  MET A 210     -12.280  15.573  10.299  1.00  0.91           S  
ATOM   3319  CE  MET A 210     -13.791  16.517  10.108  1.00  0.91           C  
ATOM   3320  H   MET A 210     -11.301  19.766   9.677  1.00  0.91           H  
ATOM   3321  HA  MET A 210     -11.986  17.876  11.841  1.00  0.91           H  
ATOM   3322 1HB  MET A 210      -9.615  18.111   9.967  1.00  0.91           H  
ATOM   3323 2HB  MET A 210      -9.784  16.854  11.152  1.00  0.91           H  
ATOM   3324 1HG  MET A 210     -11.617  17.357   8.847  1.00  0.91           H  
ATOM   3325 2HG  MET A 210     -10.364  16.124   8.964  1.00  0.91           H  
ATOM   3326 1HE  MET A 210     -14.621  15.979  10.541  1.00  0.91           H  
ATOM   3327 2HE  MET A 210     -13.692  17.452  10.618  1.00  0.91           H  
ATOM   3328 3HE  MET A 210     -13.985  16.702   9.051  1.00  0.91           H  
ATOM   3329  N   GLY A 211      -9.616  20.128  12.109  1.00  0.84           N  
ATOM   3330  CA  GLY A 211      -8.773  20.783  13.102  1.00  0.84           C  
ATOM   3331  C   GLY A 211      -7.559  21.461  12.501  1.00  0.84           C  
ATOM   3332  O   GLY A 211      -7.420  21.552  11.278  1.00  0.84           O  
ATOM   3333  H   GLY A 211      -9.623  20.425  11.134  1.00  0.84           H  
ATOM   3334 1HA  GLY A 211      -9.367  21.519  13.643  1.00  0.84           H  
ATOM   3335 2HA  GLY A 211      -8.444  20.047  13.835  1.00  0.84           H  
ATOM   3336  N   VAL A 212      -6.693  21.968  13.374  1.00  0.80           N  
ATOM   3337  CA  VAL A 212      -5.506  22.684  12.929  1.00  0.80           C  
ATOM   3338  C   VAL A 212      -4.271  22.269  13.701  1.00  0.80           C  
ATOM   3339  O   VAL A 212      -4.316  22.070  14.917  1.00  0.80           O  
ATOM   3340  CB  VAL A 212      -5.710  24.210  13.097  1.00  0.80           C  
ATOM   3341  CG1 VAL A 212      -5.902  24.536  14.560  1.00  0.80           C  
ATOM   3342  CG2 VAL A 212      -4.494  25.005  12.522  1.00  0.80           C  
ATOM   3343  H   VAL A 212      -6.861  21.856  14.364  1.00  0.80           H  
ATOM   3344  HA  VAL A 212      -5.340  22.458  11.881  1.00  0.80           H  
ATOM   3345  HB  VAL A 212      -6.614  24.497  12.569  1.00  0.80           H  
ATOM   3346 1HG1 VAL A 212      -6.069  25.608  14.674  1.00  0.80           H  
ATOM   3347 2HG1 VAL A 212      -6.759  23.991  14.949  1.00  0.80           H  
ATOM   3348 3HG1 VAL A 212      -5.003  24.249  15.111  1.00  0.80           H  
ATOM   3349 1HG2 VAL A 212      -4.674  26.070  12.640  1.00  0.80           H  
ATOM   3350 2HG2 VAL A 212      -3.590  24.751  13.055  1.00  0.80           H  
ATOM   3351 3HG2 VAL A 212      -4.364  24.778  11.473  1.00  0.80           H  
ATOM   3352  N   VAL A 213      -3.172  22.191  12.979  1.00  0.77           N  
ATOM   3353  CA  VAL A 213      -1.868  21.925  13.532  1.00  0.77           C  
ATOM   3354  C   VAL A 213      -1.124  23.250  13.536  1.00  0.77           C  
ATOM   3355  O   VAL A 213      -0.942  23.869  12.492  1.00  0.77           O  
ATOM   3356  CB  VAL A 213      -1.151  20.895  12.644  1.00  0.77           C  
ATOM   3357  CG1 VAL A 213       0.254  20.577  13.183  1.00  0.77           C  
ATOM   3358  CG2 VAL A 213      -2.002  19.672  12.556  1.00  0.77           C  
ATOM   3359  H   VAL A 213      -3.253  22.340  11.977  1.00  0.77           H  
ATOM   3360  HA  VAL A 213      -1.964  21.550  14.553  1.00  0.77           H  
ATOM   3361  HB  VAL A 213      -1.023  21.310  11.651  1.00  0.77           H  
ATOM   3362 1HG1 VAL A 213       0.736  19.855  12.534  1.00  0.77           H  
ATOM   3363 2HG1 VAL A 213       0.844  21.483  13.206  1.00  0.77           H  
ATOM   3364 3HG1 VAL A 213       0.182  20.162  14.184  1.00  0.77           H  
ATOM   3365 1HG2 VAL A 213      -1.516  18.945  11.918  1.00  0.77           H  
ATOM   3366 2HG2 VAL A 213      -2.129  19.267  13.552  1.00  0.77           H  
ATOM   3367 3HG2 VAL A 213      -2.977  19.929  12.141  1.00  0.77           H  
ATOM   3368  N   ASN A 214      -0.702  23.724  14.698  1.00  0.75           N  
ATOM   3369  CA  ASN A 214      -0.062  25.036  14.744  1.00  0.75           C  
ATOM   3370  C   ASN A 214       1.454  24.932  14.693  1.00  0.75           C  
ATOM   3371  O   ASN A 214       2.173  25.924  14.829  1.00  0.75           O  
ATOM   3372  CB  ASN A 214      -0.535  25.799  15.960  1.00  0.75           C  
ATOM   3373  CG  ASN A 214      -1.981  26.276  15.829  1.00  0.75           C  
ATOM   3374  OD1 ASN A 214      -2.410  26.729  14.761  1.00  0.75           O  
ATOM   3375  ND2 ASN A 214      -2.729  26.177  16.898  1.00  0.75           N  
ATOM   3376  H   ASN A 214      -0.825  23.178  15.556  1.00  0.75           H  
ATOM   3377  HA  ASN A 214      -0.368  25.599  13.864  1.00  0.75           H  
ATOM   3378 1HB  ASN A 214      -0.455  25.154  16.841  1.00  0.75           H  
ATOM   3379 2HB  ASN A 214       0.112  26.660  16.123  1.00  0.75           H  
ATOM   3380 1HD2 ASN A 214      -3.684  26.476  16.874  1.00  0.75           H  
ATOM   3381 2HD2 ASN A 214      -2.345  25.799  17.743  1.00  0.75           H  
ATOM   3382  N   ASN A 215       1.937  23.723  14.483  1.00  0.74           N  
ATOM   3383  CA  ASN A 215       3.356  23.471  14.384  1.00  0.74           C  
ATOM   3384  C   ASN A 215       3.803  23.636  12.938  1.00  0.74           C  
ATOM   3385  O   ASN A 215       3.443  22.837  12.060  1.00  0.74           O  
ATOM   3386  CB  ASN A 215       3.698  22.120  14.925  1.00  0.74           C  
ATOM   3387  CG  ASN A 215       5.153  21.892  15.033  1.00  0.74           C  
ATOM   3388  OD1 ASN A 215       6.018  22.306  14.239  1.00  0.74           O  
ATOM   3389  ND2 ASN A 215       5.452  21.214  16.088  1.00  0.74           N  
ATOM   3390  H   ASN A 215       1.283  22.958  14.401  1.00  0.74           H  
ATOM   3391  HA  ASN A 215       3.886  24.221  14.976  1.00  0.74           H  
ATOM   3392 1HB  ASN A 215       3.243  21.996  15.912  1.00  0.74           H  
ATOM   3393 2HB  ASN A 215       3.272  21.359  14.270  1.00  0.74           H  
ATOM   3394 1HD2 ASN A 215       6.406  20.968  16.302  1.00  0.74           H  
ATOM   3395 2HD2 ASN A 215       4.720  20.916  16.699  1.00  0.74           H  
ATOM   3396  N   GLN A 216       4.608  24.662  12.712  1.00  0.73           N  
ATOM   3397  CA  GLN A 216       5.078  25.047  11.391  1.00  0.73           C  
ATOM   3398  C   GLN A 216       5.924  23.961  10.728  1.00  0.73           C  
ATOM   3399  O   GLN A 216       6.019  23.898   9.502  1.00  0.73           O  
ATOM   3400  CB  GLN A 216       5.948  26.302  11.501  1.00  0.73           C  
ATOM   3401  CG  GLN A 216       5.219  27.558  11.946  1.00  0.73           C  
ATOM   3402  CD  GLN A 216       6.146  28.773  11.998  1.00  0.73           C  
ATOM   3403  OE1 GLN A 216       7.351  28.641  12.251  1.00  0.73           O  
ATOM   3404  NE2 GLN A 216       5.595  29.953  11.747  1.00  0.73           N  
ATOM   3405  H   GLN A 216       4.864  25.241  13.501  1.00  0.73           H  
ATOM   3406  HA  GLN A 216       4.212  25.248  10.761  1.00  0.73           H  
ATOM   3407 1HB  GLN A 216       6.757  26.117  12.206  1.00  0.73           H  
ATOM   3408 2HB  GLN A 216       6.400  26.510  10.533  1.00  0.73           H  
ATOM   3409 1HG  GLN A 216       4.395  27.770  11.301  1.00  0.73           H  
ATOM   3410 2HG  GLN A 216       4.842  27.385  12.956  1.00  0.73           H  
ATOM   3411 1HE2 GLN A 216       6.151  30.781  11.762  1.00  0.73           H  
ATOM   3412 2HE2 GLN A 216       4.599  30.013  11.528  1.00  0.73           H  
ATOM   3413  N   LEU A 217       6.576  23.118  11.533  1.00  0.74           N  
ATOM   3414  CA  LEU A 217       7.459  22.095  10.983  1.00  0.74           C  
ATOM   3415  C   LEU A 217       6.637  21.077  10.198  1.00  0.74           C  
ATOM   3416  O   LEU A 217       6.961  20.757   9.057  1.00  0.74           O  
ATOM   3417  CB  LEU A 217       8.207  21.399  12.106  1.00  0.74           C  
ATOM   3418  CG  LEU A 217       9.162  20.375  11.701  1.00  0.74           C  
ATOM   3419  CD1 LEU A 217      10.273  21.035  10.892  1.00  0.74           C  
ATOM   3420  CD2 LEU A 217       9.679  19.692  12.906  1.00  0.74           C  
ATOM   3421  H   LEU A 217       6.427  23.154  12.540  1.00  0.74           H  
ATOM   3422  HA  LEU A 217       8.171  22.565  10.306  1.00  0.74           H  
ATOM   3423 1HB  LEU A 217       8.739  22.146  12.690  1.00  0.74           H  
ATOM   3424 2HB  LEU A 217       7.485  20.909  12.751  1.00  0.74           H  
ATOM   3425  HG  LEU A 217       8.663  19.659  11.076  1.00  0.74           H  
ATOM   3426 1HD1 LEU A 217      10.993  20.303  10.580  1.00  0.74           H  
ATOM   3427 2HD1 LEU A 217       9.843  21.518  10.013  1.00  0.74           H  
ATOM   3428 3HD1 LEU A 217      10.773  21.779  11.509  1.00  0.74           H  
ATOM   3429 1HD2 LEU A 217      10.383  18.915  12.622  1.00  0.74           H  
ATOM   3430 2HD2 LEU A 217      10.168  20.416  13.541  1.00  0.74           H  
ATOM   3431 3HD2 LEU A 217       8.848  19.258  13.429  1.00  0.74           H  
ATOM   3432  N   VAL A 218       5.550  20.598  10.813  1.00  0.75           N  
ATOM   3433  CA  VAL A 218       4.631  19.656  10.181  1.00  0.75           C  
ATOM   3434  C   VAL A 218       3.957  20.283   8.990  1.00  0.75           C  
ATOM   3435  O   VAL A 218       3.826  19.655   7.935  1.00  0.75           O  
ATOM   3436  CB  VAL A 218       3.587  19.142  11.180  1.00  0.75           C  
ATOM   3437  CG1 VAL A 218       2.483  18.385  10.462  1.00  0.75           C  
ATOM   3438  CG2 VAL A 218       4.271  18.197  12.131  1.00  0.75           C  
ATOM   3439  H   VAL A 218       5.347  20.923  11.748  1.00  0.75           H  
ATOM   3440  HA  VAL A 218       5.209  18.797   9.838  1.00  0.75           H  
ATOM   3441  HB  VAL A 218       3.145  19.982  11.722  1.00  0.75           H  
ATOM   3442 1HG1 VAL A 218       1.762  18.011  11.191  1.00  0.75           H  
ATOM   3443 2HG1 VAL A 218       1.977  19.053   9.762  1.00  0.75           H  
ATOM   3444 3HG1 VAL A 218       2.904  17.585   9.934  1.00  0.75           H  
ATOM   3445 1HG2 VAL A 218       3.546  17.819  12.824  1.00  0.75           H  
ATOM   3446 2HG2 VAL A 218       4.697  17.366  11.570  1.00  0.75           H  
ATOM   3447 3HG2 VAL A 218       5.062  18.723  12.666  1.00  0.75           H  
ATOM   3448  N   GLY A 219       3.545  21.540   9.153  1.00  0.77           N  
ATOM   3449  CA  GLY A 219       2.914  22.265   8.069  1.00  0.77           C  
ATOM   3450  C   GLY A 219       3.799  22.210   6.826  1.00  0.77           C  
ATOM   3451  O   GLY A 219       3.374  21.768   5.748  1.00  0.77           O  
ATOM   3452  H   GLY A 219       3.666  22.004  10.058  1.00  0.77           H  
ATOM   3453 1HA  GLY A 219       1.948  21.836   7.862  1.00  0.77           H  
ATOM   3454 2HA  GLY A 219       2.758  23.301   8.373  1.00  0.77           H  
ATOM   3455  N   LYS A 220       5.045  22.650   6.992  1.00  0.79           N  
ATOM   3456  CA  LYS A 220       5.996  22.671   5.903  1.00  0.79           C  
ATOM   3457  C   LYS A 220       6.367  21.281   5.410  1.00  0.79           C  
ATOM   3458  O   LYS A 220       6.505  21.091   4.201  1.00  0.79           O  
ATOM   3459  CB  LYS A 220       7.257  23.408   6.330  1.00  0.79           C  
ATOM   3460  CG  LYS A 220       7.048  24.901   6.505  1.00  0.79           C  
ATOM   3461  CD  LYS A 220       8.322  25.584   6.939  1.00  0.79           C  
ATOM   3462  CE  LYS A 220       8.103  27.068   7.180  1.00  0.79           C  
ATOM   3463  NZ  LYS A 220       9.353  27.736   7.608  1.00  0.79           N  
ATOM   3464  H   LYS A 220       5.337  23.001   7.907  1.00  0.79           H  
ATOM   3465  HA  LYS A 220       5.542  23.209   5.072  1.00  0.79           H  
ATOM   3466 1HB  LYS A 220       7.606  22.999   7.285  1.00  0.79           H  
ATOM   3467 2HB  LYS A 220       8.044  23.252   5.592  1.00  0.79           H  
ATOM   3468 1HG  LYS A 220       6.711  25.332   5.569  1.00  0.79           H  
ATOM   3469 2HG  LYS A 220       6.277  25.070   7.256  1.00  0.79           H  
ATOM   3470 1HD  LYS A 220       8.682  25.123   7.861  1.00  0.79           H  
ATOM   3471 2HD  LYS A 220       9.089  25.471   6.167  1.00  0.79           H  
ATOM   3472 1HE  LYS A 220       7.748  27.538   6.261  1.00  0.79           H  
ATOM   3473 2HE  LYS A 220       7.350  27.194   7.959  1.00  0.79           H  
ATOM   3474 1HZ  LYS A 220       9.186  28.715   7.760  1.00  0.79           H  
ATOM   3475 2HZ  LYS A 220       9.695  27.316   8.455  1.00  0.79           H  
ATOM   3476 3HZ  LYS A 220      10.056  27.630   6.863  1.00  0.79           H  
ATOM   3477  N   PHE A 221       6.523  20.297   6.308  1.00  0.83           N  
ATOM   3478  CA  PHE A 221       6.897  18.958   5.860  1.00  0.83           C  
ATOM   3479  C   PHE A 221       5.856  18.342   4.931  1.00  0.83           C  
ATOM   3480  O   PHE A 221       6.207  17.767   3.895  1.00  0.83           O  
ATOM   3481  CB  PHE A 221       7.091  18.003   7.042  1.00  0.83           C  
ATOM   3482  CG  PHE A 221       8.424  18.066   7.790  1.00  0.83           C  
ATOM   3483  CD1 PHE A 221       9.555  18.555   7.192  1.00  0.83           C  
ATOM   3484  CD2 PHE A 221       8.539  17.584   9.094  1.00  0.83           C  
ATOM   3485  CE1 PHE A 221      10.756  18.552   7.866  1.00  0.83           C  
ATOM   3486  CE2 PHE A 221       9.740  17.569   9.745  1.00  0.83           C  
ATOM   3487  CZ  PHE A 221      10.843  18.045   9.134  1.00  0.83           C  
ATOM   3488  H   PHE A 221       6.419  20.480   7.305  1.00  0.83           H  
ATOM   3489  HA  PHE A 221       7.839  19.033   5.317  1.00  0.83           H  
ATOM   3490 1HB  PHE A 221       6.298  18.190   7.765  1.00  0.83           H  
ATOM   3491 2HB  PHE A 221       6.958  16.982   6.689  1.00  0.83           H  
ATOM   3492  HD1 PHE A 221       9.501  18.942   6.176  1.00  0.83           H  
ATOM   3493  HD2 PHE A 221       7.666  17.214   9.602  1.00  0.83           H  
ATOM   3494  HE1 PHE A 221      11.644  18.946   7.377  1.00  0.83           H  
ATOM   3495  HE2 PHE A 221       9.812  17.183  10.758  1.00  0.83           H  
ATOM   3496  HZ  PHE A 221      11.792  18.039   9.658  1.00  0.83           H  
ATOM   3497  N   LEU A 222       4.569  18.503   5.252  1.00  0.88           N  
ATOM   3498  CA  LEU A 222       3.545  17.941   4.378  1.00  0.88           C  
ATOM   3499  C   LEU A 222       3.532  18.606   3.009  1.00  0.88           C  
ATOM   3500  O   LEU A 222       3.462  17.921   1.983  1.00  0.88           O  
ATOM   3501  CB  LEU A 222       2.174  18.004   5.062  1.00  0.88           C  
ATOM   3502  CG  LEU A 222       2.006  17.003   6.187  1.00  0.88           C  
ATOM   3503  CD1 LEU A 222       0.721  17.246   6.948  1.00  0.88           C  
ATOM   3504  CD2 LEU A 222       2.011  15.609   5.567  1.00  0.88           C  
ATOM   3505  H   LEU A 222       4.306  18.991   6.114  1.00  0.88           H  
ATOM   3506  HA  LEU A 222       3.781  16.890   4.228  1.00  0.88           H  
ATOM   3507 1HB  LEU A 222       2.047  19.007   5.487  1.00  0.88           H  
ATOM   3508 2HB  LEU A 222       1.393  17.837   4.319  1.00  0.88           H  
ATOM   3509  HG  LEU A 222       2.831  17.105   6.883  1.00  0.88           H  
ATOM   3510 1HD1 LEU A 222       0.616  16.514   7.745  1.00  0.88           H  
ATOM   3511 2HD1 LEU A 222       0.775  18.225   7.372  1.00  0.88           H  
ATOM   3512 3HD1 LEU A 222      -0.128  17.174   6.278  1.00  0.88           H  
ATOM   3513 1HD2 LEU A 222       1.896  14.862   6.344  1.00  0.88           H  
ATOM   3514 2HD2 LEU A 222       1.196  15.525   4.864  1.00  0.88           H  
ATOM   3515 3HD2 LEU A 222       2.952  15.445   5.043  1.00  0.88           H  
ATOM   3516  N   PHE A 223       3.667  19.929   2.972  1.00  0.94           N  
ATOM   3517  CA  PHE A 223       3.685  20.607   1.685  1.00  0.94           C  
ATOM   3518  C   PHE A 223       4.964  20.376   0.921  1.00  0.94           C  
ATOM   3519  O   PHE A 223       4.951  20.282  -0.311  1.00  0.94           O  
ATOM   3520  CB  PHE A 223       3.338  22.060   1.855  1.00  0.94           C  
ATOM   3521  CG  PHE A 223       1.888  22.156   1.974  1.00  0.94           C  
ATOM   3522  CD1 PHE A 223       1.266  21.704   3.102  1.00  0.94           C  
ATOM   3523  CD2 PHE A 223       1.122  22.667   0.939  1.00  0.94           C  
ATOM   3524  CE1 PHE A 223      -0.077  21.751   3.208  1.00  0.94           C  
ATOM   3525  CE2 PHE A 223      -0.246  22.722   1.050  1.00  0.94           C  
ATOM   3526  CZ  PHE A 223      -0.846  22.264   2.185  1.00  0.94           C  
ATOM   3527  H   PHE A 223       3.729  20.470   3.841  1.00  0.94           H  
ATOM   3528  HA  PHE A 223       2.885  20.184   1.087  1.00  0.94           H  
ATOM   3529 1HB  PHE A 223       3.805  22.456   2.759  1.00  0.94           H  
ATOM   3530 2HB  PHE A 223       3.669  22.642   0.999  1.00  0.94           H  
ATOM   3531  HD1 PHE A 223       1.863  21.293   3.916  1.00  0.94           H  
ATOM   3532  HD2 PHE A 223       1.615  23.024   0.032  1.00  0.94           H  
ATOM   3533  HE1 PHE A 223      -0.528  21.382   4.103  1.00  0.94           H  
ATOM   3534  HE2 PHE A 223      -0.848  23.124   0.237  1.00  0.94           H  
ATOM   3535  HZ  PHE A 223      -1.917  22.306   2.275  1.00  0.94           H  
ATOM   3536  N   SER A 224       6.072  20.233   1.634  1.00  1.00           N  
ATOM   3537  CA  SER A 224       7.316  19.983   0.960  1.00  1.00           C  
ATOM   3538  C   SER A 224       7.191  18.657   0.235  1.00  1.00           C  
ATOM   3539  O   SER A 224       7.518  18.579  -0.939  1.00  1.00           O  
ATOM   3540  CB  SER A 224       8.452  19.920   1.955  1.00  1.00           C  
ATOM   3541  OG  SER A 224       8.629  21.150   2.589  1.00  1.00           O  
ATOM   3542  H   SER A 224       6.061  20.324   2.644  1.00  1.00           H  
ATOM   3543  HA  SER A 224       7.501  20.776   0.237  1.00  1.00           H  
ATOM   3544 1HB  SER A 224       8.243  19.154   2.699  1.00  1.00           H  
ATOM   3545 2HB  SER A 224       9.370  19.637   1.440  1.00  1.00           H  
ATOM   3546  HG  SER A 224       7.795  21.315   3.073  1.00  1.00           H  
ATOM   3547  N   GLN A 225       6.636  17.636   0.898  1.00  1.07           N  
ATOM   3548  CA  GLN A 225       6.495  16.331   0.259  1.00  1.07           C  
ATOM   3549  C   GLN A 225       5.490  16.340  -0.890  1.00  1.07           C  
ATOM   3550  O   GLN A 225       5.694  15.648  -1.892  1.00  1.07           O  
ATOM   3551  CB  GLN A 225       6.152  15.268   1.301  1.00  1.07           C  
ATOM   3552  CG  GLN A 225       7.324  14.975   2.235  1.00  1.07           C  
ATOM   3553  CD  GLN A 225       8.519  14.384   1.497  1.00  1.07           C  
ATOM   3554  OE1 GLN A 225       8.407  13.435   0.712  1.00  1.07           O  
ATOM   3555  NE2 GLN A 225       9.689  14.956   1.742  1.00  1.07           N  
ATOM   3556  H   GLN A 225       6.358  17.751   1.874  1.00  1.07           H  
ATOM   3557  HA  GLN A 225       7.463  16.064  -0.162  1.00  1.07           H  
ATOM   3558 1HB  GLN A 225       5.311  15.617   1.911  1.00  1.07           H  
ATOM   3559 2HB  GLN A 225       5.852  14.351   0.815  1.00  1.07           H  
ATOM   3560 1HG  GLN A 225       7.641  15.921   2.677  1.00  1.07           H  
ATOM   3561 2HG  GLN A 225       7.040  14.293   3.016  1.00  1.07           H  
ATOM   3562 1HE2 GLN A 225      10.513  14.625   1.290  1.00  1.07           H  
ATOM   3563 2HE2 GLN A 225       9.737  15.723   2.371  1.00  1.07           H  
ATOM   3564  N   TYR A 226       4.426  17.139  -0.795  1.00  1.16           N  
ATOM   3565  CA  TYR A 226       3.484  17.224  -1.907  1.00  1.16           C  
ATOM   3566  C   TYR A 226       4.184  17.767  -3.166  1.00  1.16           C  
ATOM   3567  O   TYR A 226       3.938  17.311  -4.284  1.00  1.16           O  
ATOM   3568  CB  TYR A 226       2.323  18.153  -1.577  1.00  1.16           C  
ATOM   3569  CG  TYR A 226       1.284  17.668  -0.565  1.00  1.16           C  
ATOM   3570  CD1 TYR A 226       0.614  18.602   0.231  1.00  1.16           C  
ATOM   3571  CD2 TYR A 226       0.991  16.325  -0.430  1.00  1.16           C  
ATOM   3572  CE1 TYR A 226      -0.323  18.192   1.155  1.00  1.16           C  
ATOM   3573  CE2 TYR A 226       0.042  15.914   0.496  1.00  1.16           C  
ATOM   3574  CZ  TYR A 226      -0.611  16.843   1.286  1.00  1.16           C  
ATOM   3575  OH  TYR A 226      -1.543  16.422   2.206  1.00  1.16           O  
ATOM   3576  H   TYR A 226       4.253  17.671   0.063  1.00  1.16           H  
ATOM   3577  HA  TYR A 226       3.111  16.221  -2.130  1.00  1.16           H  
ATOM   3578 1HB  TYR A 226       2.727  19.097  -1.210  1.00  1.16           H  
ATOM   3579 2HB  TYR A 226       1.831  18.369  -2.476  1.00  1.16           H  
ATOM   3580  HD1 TYR A 226       0.837  19.662   0.126  1.00  1.16           H  
ATOM   3581  HD2 TYR A 226       1.505  15.590  -1.050  1.00  1.16           H  
ATOM   3582  HE1 TYR A 226      -0.832  18.931   1.771  1.00  1.16           H  
ATOM   3583  HE2 TYR A 226      -0.188  14.854   0.603  1.00  1.16           H  
ATOM   3584  HH  TYR A 226      -1.576  15.462   2.206  1.00  1.16           H  
ATOM   3585  N   LEU A 227       5.044  18.774  -2.953  1.00  1.27           N  
ATOM   3586  CA  LEU A 227       5.789  19.482  -3.995  1.00  1.27           C  
ATOM   3587  C   LEU A 227       7.218  19.020  -4.331  1.00  1.27           C  
ATOM   3588  O   LEU A 227       7.752  19.442  -5.355  1.00  1.27           O  
ATOM   3589  CB  LEU A 227       5.866  20.942  -3.576  1.00  1.27           C  
ATOM   3590  CG  LEU A 227       4.548  21.699  -3.510  1.00  1.27           C  
ATOM   3591  CD1 LEU A 227       4.746  23.059  -2.870  1.00  1.27           C  
ATOM   3592  CD2 LEU A 227       4.064  21.910  -4.934  1.00  1.27           C  
ATOM   3593  H   LEU A 227       5.173  19.096  -1.992  1.00  1.27           H  
ATOM   3594  HA  LEU A 227       5.200  19.411  -4.908  1.00  1.27           H  
ATOM   3595 1HB  LEU A 227       6.294  20.963  -2.583  1.00  1.27           H  
ATOM   3596 2HB  LEU A 227       6.525  21.462  -4.254  1.00  1.27           H  
ATOM   3597  HG  LEU A 227       3.821  21.129  -2.928  1.00  1.27           H  
ATOM   3598 1HD1 LEU A 227       3.795  23.572  -2.857  1.00  1.27           H  
ATOM   3599 2HD1 LEU A 227       5.109  22.931  -1.846  1.00  1.27           H  
ATOM   3600 3HD1 LEU A 227       5.459  23.638  -3.438  1.00  1.27           H  
ATOM   3601 1HD2 LEU A 227       3.118  22.454  -4.929  1.00  1.27           H  
ATOM   3602 2HD2 LEU A 227       4.812  22.488  -5.478  1.00  1.27           H  
ATOM   3603 3HD2 LEU A 227       3.932  20.947  -5.423  1.00  1.27           H  
ATOM   3604  N   CYS A 228       7.873  18.218  -3.489  1.00  1.40           N  
ATOM   3605  CA  CYS A 228       9.265  17.837  -3.768  1.00  1.40           C  
ATOM   3606  C   CYS A 228       9.809  16.632  -2.999  1.00  1.40           C  
ATOM   3607  O   CYS A 228       9.196  16.113  -2.073  1.00  1.40           O  
ATOM   3608  CB  CYS A 228      10.194  19.015  -3.505  1.00  1.40           C  
ATOM   3609  SG  CYS A 228      10.215  19.580  -1.797  1.00  1.40           S  
ATOM   3610  H   CYS A 228       7.428  17.907  -2.632  1.00  1.40           H  
ATOM   3611  HA  CYS A 228       9.324  17.602  -4.827  1.00  1.40           H  
ATOM   3612 1HB  CYS A 228      11.211  18.754  -3.781  1.00  1.40           H  
ATOM   3613 2HB  CYS A 228       9.918  19.836  -4.135  1.00  1.40           H  
ATOM   3614  HG  CYS A 228       8.917  19.317  -1.560  1.00  1.40           H  
ATOM   3615  N   GLY A 229      11.019  16.225  -3.375  1.00  1.51           N  
ATOM   3616  CA  GLY A 229      11.741  15.156  -2.696  1.00  1.51           C  
ATOM   3617  C   GLY A 229      11.850  13.893  -3.539  1.00  1.51           C  
ATOM   3618  O   GLY A 229      10.932  13.531  -4.282  1.00  1.51           O  
ATOM   3619  H   GLY A 229      11.465  16.686  -4.155  1.00  1.51           H  
ATOM   3620 1HA  GLY A 229      12.741  15.509  -2.444  1.00  1.51           H  
ATOM   3621 2HA  GLY A 229      11.243  14.926  -1.755  1.00  1.51           H  
ATOM   3622  N   GLU A 230      12.958  13.177  -3.359  1.00  1.60           N  
ATOM   3623  CA  GLU A 230      13.251  11.951  -4.108  1.00  1.60           C  
ATOM   3624  C   GLU A 230      12.199  10.872  -3.885  1.00  1.60           C  
ATOM   3625  O   GLU A 230      11.925  10.059  -4.767  1.00  1.60           O  
ATOM   3626  CB  GLU A 230      14.606  11.386  -3.682  1.00  1.60           C  
ATOM   3627  CG  GLU A 230      15.825  12.205  -4.091  1.00  1.60           C  
ATOM   3628  CD  GLU A 230      17.122  11.589  -3.577  1.00  1.60           C  
ATOM   3629  OE1 GLU A 230      17.048  10.666  -2.801  1.00  1.60           O  
ATOM   3630  OE2 GLU A 230      18.173  12.039  -3.963  1.00  1.60           O  
ATOM   3631  H   GLU A 230      13.652  13.518  -2.707  1.00  1.60           H  
ATOM   3632  HA  GLU A 230      13.279  12.195  -5.172  1.00  1.60           H  
ATOM   3633 1HB  GLU A 230      14.626  11.281  -2.597  1.00  1.60           H  
ATOM   3634 2HB  GLU A 230      14.724  10.388  -4.103  1.00  1.60           H  
ATOM   3635 1HG  GLU A 230      15.865  12.268  -5.181  1.00  1.60           H  
ATOM   3636 2HG  GLU A 230      15.722  13.217  -3.701  1.00  1.60           H  
ATOM   3637  N   LYS A 231      11.641  10.862  -2.682  1.00  1.65           N  
ATOM   3638  CA  LYS A 231      10.657   9.879  -2.266  1.00  1.65           C  
ATOM   3639  C   LYS A 231       9.273  10.492  -2.079  1.00  1.65           C  
ATOM   3640  O   LYS A 231       8.462   9.973  -1.309  1.00  1.65           O  
ATOM   3641  CB  LYS A 231      11.124   9.181  -0.995  1.00  1.65           C  
ATOM   3642  CG  LYS A 231      12.410   8.377  -1.195  1.00  1.65           C  
ATOM   3643  CD  LYS A 231      12.832   7.631   0.058  1.00  1.65           C  
ATOM   3644  CE  LYS A 231      14.112   6.837  -0.192  1.00  1.65           C  
ATOM   3645  NZ  LYS A 231      14.567   6.107   1.025  1.00  1.65           N  
ATOM   3646  H   LYS A 231      11.919  11.576  -2.028  1.00  1.65           H  
ATOM   3647  HA  LYS A 231      10.571   9.127  -3.050  1.00  1.65           H  
ATOM   3648 1HB  LYS A 231      11.296   9.919  -0.212  1.00  1.65           H  
ATOM   3649 2HB  LYS A 231      10.347   8.501  -0.645  1.00  1.65           H  
ATOM   3650 1HG  LYS A 231      12.258   7.657  -2.001  1.00  1.65           H  
ATOM   3651 2HG  LYS A 231      13.215   9.052  -1.489  1.00  1.65           H  
ATOM   3652 1HD  LYS A 231      13.004   8.341   0.869  1.00  1.65           H  
ATOM   3653 2HD  LYS A 231      12.041   6.945   0.359  1.00  1.65           H  
ATOM   3654 1HE  LYS A 231      13.933   6.116  -0.989  1.00  1.65           H  
ATOM   3655 2HE  LYS A 231      14.899   7.523  -0.508  1.00  1.65           H  
ATOM   3656 1HZ  LYS A 231      15.414   5.598   0.815  1.00  1.65           H  
ATOM   3657 2HZ  LYS A 231      14.748   6.768   1.767  1.00  1.65           H  
ATOM   3658 3HZ  LYS A 231      13.850   5.460   1.318  1.00  1.65           H  
ATOM   3659  N   SER A 232       9.002  11.598  -2.776  1.00  1.66           N  
ATOM   3660  CA  SER A 232       7.696  12.238  -2.687  1.00  1.66           C  
ATOM   3661  C   SER A 232       6.599  11.228  -2.994  1.00  1.66           C  
ATOM   3662  O   SER A 232       6.786  10.400  -3.880  1.00  1.66           O  
ATOM   3663  CB  SER A 232       7.582  13.346  -3.730  1.00  1.66           C  
ATOM   3664  OG  SER A 232       6.266  13.862  -3.803  1.00  1.66           O  
ATOM   3665  H   SER A 232       9.712  12.018  -3.381  1.00  1.66           H  
ATOM   3666  HA  SER A 232       7.604  12.650  -1.686  1.00  1.66           H  
ATOM   3667 1HB  SER A 232       8.274  14.145  -3.483  1.00  1.66           H  
ATOM   3668 2HB  SER A 232       7.875  12.954  -4.703  1.00  1.66           H  
ATOM   3669  HG  SER A 232       6.162  14.445  -3.015  1.00  1.66           H  
ATOM   3670  N   PRO A 233       5.446  11.261  -2.296  1.00  1.61           N  
ATOM   3671  CA  PRO A 233       4.279  10.429  -2.543  1.00  1.61           C  
ATOM   3672  C   PRO A 233       3.581  10.809  -3.848  1.00  1.61           C  
ATOM   3673  O   PRO A 233       2.653  10.125  -4.299  1.00  1.61           O  
ATOM   3674  CB  PRO A 233       3.391  10.713  -1.325  1.00  1.61           C  
ATOM   3675  CG  PRO A 233       3.800  12.097  -0.862  1.00  1.61           C  
ATOM   3676  CD  PRO A 233       5.289  12.178  -1.143  1.00  1.61           C  
ATOM   3677  HA  PRO A 233       4.589   9.373  -2.567  1.00  1.61           H  
ATOM   3678 1HB  PRO A 233       2.333  10.652  -1.616  1.00  1.61           H  
ATOM   3679 2HB  PRO A 233       3.556   9.942  -0.557  1.00  1.61           H  
ATOM   3680 1HG  PRO A 233       3.228  12.864  -1.411  1.00  1.61           H  
ATOM   3681 2HG  PRO A 233       3.561  12.227   0.202  1.00  1.61           H  
ATOM   3682 1HD  PRO A 233       5.520  13.205  -1.413  1.00  1.61           H  
ATOM   3683 2HD  PRO A 233       5.881  11.823  -0.279  1.00  1.61           H  
ATOM   3684  N   SER A 234       3.916  11.978  -4.412  1.00  1.54           N  
ATOM   3685  CA  SER A 234       3.242  12.333  -5.636  1.00  1.54           C  
ATOM   3686  C   SER A 234       4.082  13.034  -6.735  1.00  1.54           C  
ATOM   3687  O   SER A 234       3.730  14.145  -7.135  1.00  1.54           O  
ATOM   3688  CB  SER A 234       2.010  13.122  -5.294  1.00  1.54           C  
ATOM   3689  OG  SER A 234       1.128  12.333  -4.521  1.00  1.54           O  
ATOM   3690  H   SER A 234       4.662  12.578  -4.058  1.00  1.54           H  
ATOM   3691  HA  SER A 234       2.879  11.412  -6.039  1.00  1.54           H  
ATOM   3692 1HB  SER A 234       2.285  14.026  -4.746  1.00  1.54           H  
ATOM   3693 2HB  SER A 234       1.516  13.430  -6.210  1.00  1.54           H  
ATOM   3694  HG  SER A 234       1.447  11.396  -4.614  1.00  1.54           H  
ATOM   3695  N   PRO A 235       5.125  12.383  -7.317  1.00  1.47           N  
ATOM   3696  CA  PRO A 235       6.008  12.910  -8.362  1.00  1.47           C  
ATOM   3697  C   PRO A 235       5.283  13.540  -9.559  1.00  1.47           C  
ATOM   3698  O   PRO A 235       5.765  14.512 -10.142  1.00  1.47           O  
ATOM   3699  CB  PRO A 235       6.755  11.647  -8.805  1.00  1.47           C  
ATOM   3700  CG  PRO A 235       6.813  10.801  -7.568  1.00  1.47           C  
ATOM   3701  CD  PRO A 235       5.492  11.021  -6.885  1.00  1.47           C  
ATOM   3702  HA  PRO A 235       6.703  13.623  -7.908  1.00  1.47           H  
ATOM   3703 1HB  PRO A 235       6.221  11.167  -9.643  1.00  1.47           H  
ATOM   3704 2HB  PRO A 235       7.749  11.919  -9.190  1.00  1.47           H  
ATOM   3705 1HG  PRO A 235       6.978   9.749  -7.843  1.00  1.47           H  
ATOM   3706 2HG  PRO A 235       7.665  11.099  -6.929  1.00  1.47           H  
ATOM   3707 1HD  PRO A 235       4.774  10.290  -7.181  1.00  1.47           H  
ATOM   3708 2HD  PRO A 235       5.691  10.989  -5.852  1.00  1.47           H  
ATOM   3709  N   GLN A 236       4.110  13.029  -9.922  1.00  1.41           N  
ATOM   3710  CA  GLN A 236       3.403  13.638 -11.044  1.00  1.41           C  
ATOM   3711  C   GLN A 236       3.046  15.066 -10.661  1.00  1.41           C  
ATOM   3712  O   GLN A 236       3.190  15.996 -11.460  1.00  1.41           O  
ATOM   3713  CB  GLN A 236       2.112  12.897 -11.393  1.00  1.41           C  
ATOM   3714  CG  GLN A 236       1.373  13.424 -12.631  1.00  1.41           C  
ATOM   3715  CD  GLN A 236       0.013  12.715 -12.910  1.00  1.41           C  
ATOM   3716  OE1 GLN A 236      -0.491  11.901 -12.124  1.00  1.41           O  
ATOM   3717  NE2 GLN A 236      -0.609  13.040 -14.027  1.00  1.41           N  
ATOM   3718  H   GLN A 236       3.724  12.234  -9.448  1.00  1.41           H  
ATOM   3719  HA  GLN A 236       4.061  13.657 -11.914  1.00  1.41           H  
ATOM   3720 1HB  GLN A 236       2.311  11.839 -11.534  1.00  1.41           H  
ATOM   3721 2HB  GLN A 236       1.442  13.004 -10.570  1.00  1.41           H  
ATOM   3722 1HG  GLN A 236       1.191  14.496 -12.519  1.00  1.41           H  
ATOM   3723 2HG  GLN A 236       2.012  13.232 -13.487  1.00  1.41           H  
ATOM   3724 1HE2 GLN A 236      -1.482  12.611 -14.252  1.00  1.41           H  
ATOM   3725 2HE2 GLN A 236      -0.203  13.678 -14.702  1.00  1.41           H  
ATOM   3726  N   ALA A 237       2.532  15.236  -9.428  1.00  1.36           N  
ATOM   3727  CA  ALA A 237       2.094  16.547  -8.979  1.00  1.36           C  
ATOM   3728  C   ALA A 237       3.293  17.456  -8.900  1.00  1.36           C  
ATOM   3729  O   ALA A 237       3.214  18.617  -9.309  1.00  1.36           O  
ATOM   3730  CB  ALA A 237       1.358  16.470  -7.654  1.00  1.36           C  
ATOM   3731  H   ALA A 237       2.512  14.463  -8.776  1.00  1.36           H  
ATOM   3732  HA  ALA A 237       1.420  16.951  -9.725  1.00  1.36           H  
ATOM   3733 1HB  ALA A 237       1.028  17.461  -7.367  1.00  1.36           H  
ATOM   3734 2HB  ALA A 237       0.494  15.818  -7.752  1.00  1.36           H  
ATOM   3735 3HB  ALA A 237       2.023  16.074  -6.889  1.00  1.36           H  
ATOM   3736  N   LYS A 238       4.424  16.896  -8.441  1.00  1.32           N  
ATOM   3737  CA  LYS A 238       5.677  17.641  -8.362  1.00  1.32           C  
ATOM   3738  C   LYS A 238       6.001  18.254  -9.708  1.00  1.32           C  
ATOM   3739  O   LYS A 238       6.215  19.461  -9.825  1.00  1.32           O  
ATOM   3740  CB  LYS A 238       6.836  16.717  -7.955  1.00  1.32           C  
ATOM   3741  CG  LYS A 238       8.221  17.364  -7.942  1.00  1.32           C  
ATOM   3742  CD  LYS A 238       9.353  16.362  -7.569  1.00  1.32           C  
ATOM   3743  CE  LYS A 238       9.674  15.400  -8.733  1.00  1.32           C  
ATOM   3744  NZ  LYS A 238      10.891  14.526  -8.451  1.00  1.32           N  
ATOM   3745  H   LYS A 238       4.384  15.927  -8.120  1.00  1.32           H  
ATOM   3746  HA  LYS A 238       5.571  18.441  -7.626  1.00  1.32           H  
ATOM   3747 1HB  LYS A 238       6.637  16.300  -6.965  1.00  1.32           H  
ATOM   3748 2HB  LYS A 238       6.907  15.907  -8.636  1.00  1.32           H  
ATOM   3749 1HG  LYS A 238       8.424  17.738  -8.940  1.00  1.32           H  
ATOM   3750 2HG  LYS A 238       8.240  18.192  -7.272  1.00  1.32           H  
ATOM   3751 1HD  LYS A 238      10.259  16.917  -7.311  1.00  1.32           H  
ATOM   3752 2HD  LYS A 238       9.049  15.774  -6.700  1.00  1.32           H  
ATOM   3753 1HE  LYS A 238       8.808  14.756  -8.903  1.00  1.32           H  
ATOM   3754 2HE  LYS A 238       9.859  15.984  -9.638  1.00  1.32           H  
ATOM   3755 1HZ  LYS A 238      11.061  13.916  -9.225  1.00  1.32           H  
ATOM   3756 2HZ  LYS A 238      11.747  15.087  -8.303  1.00  1.32           H  
ATOM   3757 3HZ  LYS A 238      10.733  13.971  -7.626  1.00  1.32           H  
ATOM   3758  N   LYS A 239       5.995  17.424 -10.743  1.00  1.28           N  
ATOM   3759  CA  LYS A 239       6.338  17.907 -12.065  1.00  1.28           C  
ATOM   3760  C   LYS A 239       5.340  18.924 -12.610  1.00  1.28           C  
ATOM   3761  O   LYS A 239       5.751  19.927 -13.203  1.00  1.28           O  
ATOM   3762  CB  LYS A 239       6.537  16.727 -12.989  1.00  1.28           C  
ATOM   3763  CG  LYS A 239       7.813  15.965 -12.654  1.00  1.28           C  
ATOM   3764  CD  LYS A 239       8.043  14.778 -13.556  1.00  1.28           C  
ATOM   3765  CE  LYS A 239       9.342  14.070 -13.191  1.00  1.28           C  
ATOM   3766  NZ  LYS A 239       9.597  12.881 -14.038  1.00  1.28           N  
ATOM   3767  H   LYS A 239       5.784  16.432 -10.599  1.00  1.28           H  
ATOM   3768  HA  LYS A 239       7.296  18.412 -11.991  1.00  1.28           H  
ATOM   3769 1HB  LYS A 239       5.700  16.031 -12.871  1.00  1.28           H  
ATOM   3770 2HB  LYS A 239       6.569  17.051 -14.030  1.00  1.28           H  
ATOM   3771 1HG  LYS A 239       8.664  16.639 -12.720  1.00  1.28           H  
ATOM   3772 2HG  LYS A 239       7.738  15.602 -11.628  1.00  1.28           H  
ATOM   3773 1HD  LYS A 239       7.212  14.074 -13.453  1.00  1.28           H  
ATOM   3774 2HD  LYS A 239       8.088  15.100 -14.595  1.00  1.28           H  
ATOM   3775 1HE  LYS A 239      10.165  14.770 -13.308  1.00  1.28           H  
ATOM   3776 2HE  LYS A 239       9.290  13.749 -12.148  1.00  1.28           H  
ATOM   3777 1HZ  LYS A 239      10.454  12.441 -13.770  1.00  1.28           H  
ATOM   3778 2HZ  LYS A 239       8.833  12.204 -13.915  1.00  1.28           H  
ATOM   3779 3HZ  LYS A 239       9.644  13.149 -14.999  1.00  1.28           H  
ATOM   3780  N   THR A 240       4.040  18.733 -12.363  1.00  1.24           N  
ATOM   3781  CA  THR A 240       3.106  19.729 -12.867  1.00  1.24           C  
ATOM   3782  C   THR A 240       3.279  21.052 -12.101  1.00  1.24           C  
ATOM   3783  O   THR A 240       3.214  22.126 -12.711  1.00  1.24           O  
ATOM   3784  CB  THR A 240       1.653  19.226 -12.741  1.00  1.24           C  
ATOM   3785  OG1 THR A 240       1.417  18.906 -11.392  1.00  1.24           O  
ATOM   3786  CG2 THR A 240       1.362  18.011 -13.616  1.00  1.24           C  
ATOM   3787  H   THR A 240       3.713  17.897 -11.872  1.00  1.24           H  
ATOM   3788  HA  THR A 240       3.321  19.909 -13.922  1.00  1.24           H  
ATOM   3789  HB  THR A 240       0.972  20.019 -13.034  1.00  1.24           H  
ATOM   3790  HG1 THR A 240       2.257  18.671 -10.947  1.00  1.24           H  
ATOM   3791 1HG2 THR A 240       0.325  17.697 -13.482  1.00  1.24           H  
ATOM   3792 2HG2 THR A 240       1.523  18.273 -14.653  1.00  1.24           H  
ATOM   3793 3HG2 THR A 240       2.020  17.192 -13.343  1.00  1.24           H  
ATOM   3794  N   ALA A 241       3.604  20.965 -10.791  1.00  1.21           N  
ATOM   3795  CA  ALA A 241       3.825  22.148  -9.961  1.00  1.21           C  
ATOM   3796  C   ALA A 241       5.012  22.910 -10.501  1.00  1.21           C  
ATOM   3797  O   ALA A 241       4.969  24.134 -10.633  1.00  1.21           O  
ATOM   3798  CB  ALA A 241       4.020  21.756  -8.503  1.00  1.21           C  
ATOM   3799  H   ALA A 241       3.660  20.055 -10.348  1.00  1.21           H  
ATOM   3800  HA  ALA A 241       2.969  22.791 -10.027  1.00  1.21           H  
ATOM   3801 1HB  ALA A 241       4.170  22.655  -7.910  1.00  1.21           H  
ATOM   3802 2HB  ALA A 241       3.134  21.225  -8.152  1.00  1.21           H  
ATOM   3803 3HB  ALA A 241       4.887  21.109  -8.408  1.00  1.21           H  
ATOM   3804  N   ILE A 242       6.042  22.180 -10.909  1.00  1.18           N  
ATOM   3805  CA  ILE A 242       7.207  22.796 -11.496  1.00  1.18           C  
ATOM   3806  C   ILE A 242       6.859  23.533 -12.775  1.00  1.18           C  
ATOM   3807  O   ILE A 242       7.206  24.702 -12.932  1.00  1.18           O  
ATOM   3808  CB  ILE A 242       8.300  21.738 -11.705  1.00  1.18           C  
ATOM   3809  CG1 ILE A 242       8.837  21.299 -10.337  1.00  1.18           C  
ATOM   3810  CG2 ILE A 242       9.363  22.206 -12.645  1.00  1.18           C  
ATOM   3811  CD1 ILE A 242       9.697  20.070 -10.399  1.00  1.18           C  
ATOM   3812  H   ILE A 242       6.025  21.168 -10.771  1.00  1.18           H  
ATOM   3813  HA  ILE A 242       7.595  23.528 -10.788  1.00  1.18           H  
ATOM   3814  HB  ILE A 242       7.843  20.856 -12.136  1.00  1.18           H  
ATOM   3815 1HG1 ILE A 242       9.419  22.111  -9.916  1.00  1.18           H  
ATOM   3816 2HG1 ILE A 242       8.004  21.105  -9.672  1.00  1.18           H  
ATOM   3817 1HG2 ILE A 242      10.101  21.420 -12.780  1.00  1.18           H  
ATOM   3818 2HG2 ILE A 242       8.907  22.441 -13.600  1.00  1.18           H  
ATOM   3819 3HG2 ILE A 242       9.830  23.074 -12.252  1.00  1.18           H  
ATOM   3820 1HD1 ILE A 242      10.048  19.821  -9.400  1.00  1.18           H  
ATOM   3821 2HD1 ILE A 242       9.118  19.243 -10.794  1.00  1.18           H  
ATOM   3822 3HD1 ILE A 242      10.546  20.255 -11.045  1.00  1.18           H  
ATOM   3823  N   ASP A 243       6.105  22.902 -13.672  1.00  1.17           N  
ATOM   3824  CA  ASP A 243       5.755  23.609 -14.897  1.00  1.17           C  
ATOM   3825  C   ASP A 243       4.962  24.893 -14.627  1.00  1.17           C  
ATOM   3826  O   ASP A 243       5.188  25.916 -15.292  1.00  1.17           O  
ATOM   3827  CB  ASP A 243       5.005  22.683 -15.860  1.00  1.17           C  
ATOM   3828  CG  ASP A 243       5.945  21.664 -16.541  1.00  1.17           C  
ATOM   3829  OD1 ASP A 243       7.149  21.847 -16.464  1.00  1.17           O  
ATOM   3830  OD2 ASP A 243       5.472  20.746 -17.157  1.00  1.17           O  
ATOM   3831  H   ASP A 243       5.814  21.937 -13.510  1.00  1.17           H  
ATOM   3832  HA  ASP A 243       6.678  23.897 -15.391  1.00  1.17           H  
ATOM   3833 1HB  ASP A 243       4.238  22.133 -15.303  1.00  1.17           H  
ATOM   3834 2HB  ASP A 243       4.499  23.275 -16.622  1.00  1.17           H  
ATOM   3835  N   LYS A 244       4.057  24.882 -13.644  1.00  1.17           N  
ATOM   3836  CA  LYS A 244       3.292  26.099 -13.374  1.00  1.17           C  
ATOM   3837  C   LYS A 244       4.160  27.181 -12.720  1.00  1.17           C  
ATOM   3838  O   LYS A 244       4.050  28.361 -13.063  1.00  1.17           O  
ATOM   3839  CB  LYS A 244       2.067  25.830 -12.520  1.00  1.17           C  
ATOM   3840  CG  LYS A 244       1.192  27.093 -12.293  1.00  1.17           C  
ATOM   3841  CD  LYS A 244       0.645  27.689 -13.599  1.00  1.17           C  
ATOM   3842  CE  LYS A 244      -0.406  26.780 -14.240  1.00  1.17           C  
ATOM   3843  NZ  LYS A 244      -1.066  27.432 -15.416  1.00  1.17           N  
ATOM   3844  H   LYS A 244       3.880  24.023 -13.113  1.00  1.17           H  
ATOM   3845  HA  LYS A 244       2.939  26.490 -14.327  1.00  1.17           H  
ATOM   3846 1HB  LYS A 244       1.456  25.056 -12.981  1.00  1.17           H  
ATOM   3847 2HB  LYS A 244       2.387  25.451 -11.544  1.00  1.17           H  
ATOM   3848 1HG  LYS A 244       0.334  26.847 -11.691  1.00  1.17           H  
ATOM   3849 2HG  LYS A 244       1.779  27.847 -11.766  1.00  1.17           H  
ATOM   3850 1HD  LYS A 244       0.193  28.659 -13.391  1.00  1.17           H  
ATOM   3851 2HD  LYS A 244       1.463  27.833 -14.302  1.00  1.17           H  
ATOM   3852 1HE  LYS A 244       0.073  25.861 -14.570  1.00  1.17           H  
ATOM   3853 2HE  LYS A 244      -1.168  26.537 -13.496  1.00  1.17           H  
ATOM   3854 1HZ  LYS A 244      -1.755  26.810 -15.817  1.00  1.17           H  
ATOM   3855 2HZ  LYS A 244      -1.519  28.281 -15.110  1.00  1.17           H  
ATOM   3856 3HZ  LYS A 244      -0.370  27.653 -16.114  1.00  1.17           H  
ATOM   3857  N   LEU A 245       5.043  26.789 -11.799  1.00  1.22           N  
ATOM   3858  CA  LEU A 245       5.919  27.746 -11.119  1.00  1.22           C  
ATOM   3859  C   LEU A 245       6.850  28.434 -12.121  1.00  1.22           C  
ATOM   3860  O   LEU A 245       7.188  29.607 -11.968  1.00  1.22           O  
ATOM   3861  CB  LEU A 245       6.732  27.026 -10.044  1.00  1.22           C  
ATOM   3862  CG  LEU A 245       5.947  26.529  -8.794  1.00  1.22           C  
ATOM   3863  CD1 LEU A 245       6.866  25.636  -7.970  1.00  1.22           C  
ATOM   3864  CD2 LEU A 245       5.469  27.722  -7.970  1.00  1.22           C  
ATOM   3865  H   LEU A 245       5.096  25.801 -11.540  1.00  1.22           H  
ATOM   3866  HA  LEU A 245       5.299  28.505 -10.644  1.00  1.22           H  
ATOM   3867 1HB  LEU A 245       7.197  26.151 -10.506  1.00  1.22           H  
ATOM   3868 2HB  LEU A 245       7.507  27.681  -9.716  1.00  1.22           H  
ATOM   3869  HG  LEU A 245       5.084  25.953  -9.103  1.00  1.22           H  
ATOM   3870 1HD1 LEU A 245       6.332  25.272  -7.091  1.00  1.22           H  
ATOM   3871 2HD1 LEU A 245       7.183  24.788  -8.579  1.00  1.22           H  
ATOM   3872 3HD1 LEU A 245       7.740  26.203  -7.658  1.00  1.22           H  
ATOM   3873 1HD2 LEU A 245       4.923  27.366  -7.096  1.00  1.22           H  
ATOM   3874 2HD2 LEU A 245       6.328  28.301  -7.645  1.00  1.22           H  
ATOM   3875 3HD2 LEU A 245       4.813  28.345  -8.578  1.00  1.22           H  
ATOM   3876  N   ILE A 246       7.274  27.688 -13.141  1.00  1.34           N  
ATOM   3877  CA  ILE A 246       8.125  28.211 -14.204  1.00  1.34           C  
ATOM   3878  C   ILE A 246       7.324  29.147 -15.095  1.00  1.34           C  
ATOM   3879  O   ILE A 246       7.781  30.227 -15.453  1.00  1.34           O  
ATOM   3880  CB  ILE A 246       8.679  27.072 -15.051  1.00  1.34           C  
ATOM   3881  CG1 ILE A 246       9.591  26.227 -14.219  1.00  1.34           C  
ATOM   3882  CG2 ILE A 246       9.462  27.657 -16.238  1.00  1.34           C  
ATOM   3883  CD1 ILE A 246       9.864  24.921 -14.850  1.00  1.34           C  
ATOM   3884  H   ILE A 246       7.007  26.703 -13.174  1.00  1.34           H  
ATOM   3885  HA  ILE A 246       8.933  28.773 -13.764  1.00  1.34           H  
ATOM   3886  HB  ILE A 246       7.862  26.442 -15.407  1.00  1.34           H  
ATOM   3887 1HG1 ILE A 246      10.538  26.745 -14.085  1.00  1.34           H  
ATOM   3888 2HG1 ILE A 246       9.145  26.074 -13.247  1.00  1.34           H  
ATOM   3889 1HG2 ILE A 246       9.865  26.848 -16.843  1.00  1.34           H  
ATOM   3890 2HG2 ILE A 246       8.796  28.267 -16.846  1.00  1.34           H  
ATOM   3891 3HG2 ILE A 246      10.285  28.275 -15.867  1.00  1.34           H  
ATOM   3892 1HD1 ILE A 246      10.515  24.344 -14.217  1.00  1.34           H  
ATOM   3893 2HD1 ILE A 246       8.928  24.390 -14.979  1.00  1.34           H  
ATOM   3894 3HD1 ILE A 246      10.313  25.065 -15.810  1.00  1.34           H  
ATOM   3895  N   THR A 247       6.115  28.724 -15.462  1.00  1.53           N  
ATOM   3896  CA  THR A 247       5.235  29.505 -16.317  1.00  1.53           C  
ATOM   3897  C   THR A 247       4.900  30.860 -15.699  1.00  1.53           C  
ATOM   3898  O   THR A 247       4.858  31.874 -16.405  1.00  1.53           O  
ATOM   3899  CB  THR A 247       3.930  28.746 -16.596  1.00  1.53           C  
ATOM   3900  OG1 THR A 247       4.226  27.512 -17.271  1.00  1.53           O  
ATOM   3901  CG2 THR A 247       3.008  29.588 -17.452  1.00  1.53           C  
ATOM   3902  H   THR A 247       5.790  27.805 -15.159  1.00  1.53           H  
ATOM   3903  HA  THR A 247       5.745  29.677 -17.263  1.00  1.53           H  
ATOM   3904  HB  THR A 247       3.440  28.523 -15.654  1.00  1.53           H  
ATOM   3905  HG1 THR A 247       4.739  26.930 -16.661  1.00  1.53           H  
ATOM   3906 1HG2 THR A 247       2.087  29.039 -17.638  1.00  1.53           H  
ATOM   3907 2HG2 THR A 247       2.780  30.517 -16.929  1.00  1.53           H  
ATOM   3908 3HG2 THR A 247       3.495  29.812 -18.399  1.00  1.53           H  
ATOM   3909  N   LEU A 248       4.661  30.860 -14.384  1.00  1.80           N  
ATOM   3910  CA  LEU A 248       4.287  32.031 -13.595  1.00  1.80           C  
ATOM   3911  C   LEU A 248       5.230  33.220 -13.863  1.00  1.80           C  
ATOM   3912  O   LEU A 248       4.752  34.329 -14.104  1.00  1.80           O  
ATOM   3913  CB  LEU A 248       4.284  31.613 -12.109  1.00  1.80           C  
ATOM   3914  CG  LEU A 248       3.777  32.576 -11.046  1.00  1.80           C  
ATOM   3915  CD1 LEU A 248       3.293  31.723  -9.840  1.00  1.80           C  
ATOM   3916  CD2 LEU A 248       4.889  33.519 -10.641  1.00  1.80           C  
ATOM   3917  H   LEU A 248       4.703  29.964 -13.895  1.00  1.80           H  
ATOM   3918  HA  LEU A 248       3.275  32.325 -13.881  1.00  1.80           H  
ATOM   3919 1HB  LEU A 248       3.697  30.701 -12.019  1.00  1.80           H  
ATOM   3920 2HB  LEU A 248       5.310  31.365 -11.838  1.00  1.80           H  
ATOM   3921  HG  LEU A 248       2.934  33.158 -11.426  1.00  1.80           H  
ATOM   3922 1HD1 LEU A 248       2.935  32.360  -9.040  1.00  1.80           H  
ATOM   3923 2HD1 LEU A 248       2.492  31.062 -10.166  1.00  1.80           H  
ATOM   3924 3HD1 LEU A 248       4.104  31.134  -9.480  1.00  1.80           H  
ATOM   3925 1HD2 LEU A 248       4.527  34.194  -9.876  1.00  1.80           H  
ATOM   3926 2HD2 LEU A 248       5.732  32.951 -10.260  1.00  1.80           H  
ATOM   3927 3HD2 LEU A 248       5.206  34.093 -11.508  1.00  1.80           H  
ATOM   3928  N   LEU A 249       6.553  32.988 -13.836  1.00  2.13           N  
ATOM   3929  CA  LEU A 249       7.545  34.024 -14.168  1.00  2.13           C  
ATOM   3930  C   LEU A 249       8.974  33.498 -14.113  1.00  2.13           C  
ATOM   3931  O   LEU A 249       9.822  33.954 -14.881  1.00  2.13           O  
ATOM   3932  OXT LEU A 249       9.340  32.850 -13.137  1.00  2.13           O  
ATOM   3933  CB  LEU A 249       7.460  35.277 -13.279  1.00  2.13           C  
ATOM   3934  CG  LEU A 249       8.432  36.417 -13.717  1.00  2.13           C  
ATOM   3935  CD1 LEU A 249       7.823  37.789 -13.393  1.00  2.13           C  
ATOM   3936  CD2 LEU A 249       9.787  36.235 -13.002  1.00  2.13           C  
ATOM   3937  H   LEU A 249       6.871  32.049 -13.621  1.00  2.13           H  
ATOM   3938  HA  LEU A 249       7.351  34.348 -15.188  1.00  2.13           H  
ATOM   3939 1HB  LEU A 249       6.464  35.694 -13.282  1.00  2.13           H  
ATOM   3940 2HB  LEU A 249       7.713  34.989 -12.268  1.00  2.13           H  
ATOM   3941  HG  LEU A 249       8.583  36.367 -14.795  1.00  2.13           H  
ATOM   3942 1HD1 LEU A 249       8.507  38.572 -13.721  1.00  2.13           H  
ATOM   3943 2HD1 LEU A 249       6.875  37.892 -13.922  1.00  2.13           H  
ATOM   3944 3HD1 LEU A 249       7.648  37.901 -12.345  1.00  2.13           H  
ATOM   3945 1HD2 LEU A 249      10.472  37.022 -13.317  1.00  2.13           H  
ATOM   3946 2HD2 LEU A 249       9.656  36.287 -11.922  1.00  2.13           H  
ATOM   3947 3HD2 LEU A 249      10.209  35.266 -13.262  1.00  2.13           H  
TER    3948
ENDMDL

REMARK ID 498736 MODEL 2 2023-03-18_00000217_1_19
PFRMAT TS
TARGET 2023-03-18_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.122   0.074   0.974  1.00  8.63           N  
ATOM      2  CA  ARG A   1       2.549   0.166   0.667  1.00  8.63           C  
ATOM      3  C   ARG A   1       3.105   1.561   1.015  1.00  8.63           C  
ATOM      4  O   ARG A   1       2.954   2.483   0.226  1.00  8.63           O  
ATOM      5  CB  ARG A   1       2.793  -0.131  -0.804  1.00  8.63           C  
ATOM      6  CG  ARG A   1       2.445  -1.542  -1.250  1.00  8.63           C  
ATOM      7  CD  ARG A   1       2.756  -1.762  -2.701  1.00  8.63           C  
ATOM      8  NE  ARG A   1       2.414  -3.125  -3.130  1.00  8.63           N  
ATOM      9  CZ  ARG A   1       2.664  -3.641  -4.354  1.00  8.63           C  
ATOM     10  NH1 ARG A   1       3.263  -2.917  -5.273  1.00  8.63           N  
ATOM     11  NH2 ARG A   1       2.306  -4.884  -4.630  1.00  8.63           N  
ATOM     12 1H   ARG A   1       0.824  -0.889   0.939  1.00  8.63           H  
ATOM     13 2H   ARG A   1       0.933   0.455   1.889  1.00  8.63           H  
ATOM     14 3H   ARG A   1       0.598   0.612   0.282  1.00  8.63           H  
ATOM     15  HA  ARG A   1       3.070  -0.605   1.225  1.00  8.63           H  
ATOM     16 1HB  ARG A   1       2.208   0.553  -1.403  1.00  8.63           H  
ATOM     17 2HB  ARG A   1       3.837   0.027  -1.039  1.00  8.63           H  
ATOM     18 1HG  ARG A   1       3.015  -2.259  -0.662  1.00  8.63           H  
ATOM     19 2HG  ARG A   1       1.379  -1.713  -1.100  1.00  8.63           H  
ATOM     20 1HD  ARG A   1       2.182  -1.054  -3.306  1.00  8.63           H  
ATOM     21 2HD  ARG A   1       3.820  -1.603  -2.874  1.00  8.63           H  
ATOM     22  HE  ARG A   1       1.952  -3.723  -2.457  1.00  8.63           H  
ATOM     23 1HH1 ARG A   1       3.542  -1.967  -5.067  1.00  8.63           H  
ATOM     24 2HH1 ARG A   1       3.447  -3.309  -6.184  1.00  8.63           H  
ATOM     25 1HH2 ARG A   1       1.846  -5.446  -3.927  1.00  8.63           H  
ATOM     26 2HH2 ARG A   1       2.492  -5.272  -5.543  1.00  8.63           H  
ATOM     27  N   PRO A   2       3.731   1.756   2.193  1.00  8.07           N  
ATOM     28  CA  PRO A   2       4.280   3.023   2.674  1.00  8.07           C  
ATOM     29  C   PRO A   2       5.328   3.643   1.752  1.00  8.07           C  
ATOM     30  O   PRO A   2       6.117   2.934   1.121  1.00  8.07           O  
ATOM     31  CB  PRO A   2       4.933   2.616   4.003  1.00  8.07           C  
ATOM     32  CG  PRO A   2       4.191   1.378   4.441  1.00  8.07           C  
ATOM     33  CD  PRO A   2       3.878   0.641   3.159  1.00  8.07           C  
ATOM     34  HA  PRO A   2       3.454   3.730   2.843  1.00  8.07           H  
ATOM     35 1HB  PRO A   2       6.008   2.442   3.851  1.00  8.07           H  
ATOM     36 2HB  PRO A   2       4.846   3.441   4.726  1.00  8.07           H  
ATOM     37 1HG  PRO A   2       4.817   0.786   5.129  1.00  8.07           H  
ATOM     38 2HG  PRO A   2       3.287   1.660   5.001  1.00  8.07           H  
ATOM     39 1HD  PRO A   2       4.717  -0.018   2.875  1.00  8.07           H  
ATOM     40 2HD  PRO A   2       2.939   0.097   3.309  1.00  8.07           H  
ATOM     41  N   VAL A   3       5.343   4.976   1.719  1.00  7.49           N  
ATOM     42  CA  VAL A   3       6.281   5.778   0.930  1.00  7.49           C  
ATOM     43  C   VAL A   3       7.613   6.047   1.598  1.00  7.49           C  
ATOM     44  O   VAL A   3       7.672   6.426   2.767  1.00  7.49           O  
ATOM     45  CB  VAL A   3       5.648   7.137   0.583  1.00  7.49           C  
ATOM     46  CG1 VAL A   3       6.674   8.061  -0.086  1.00  7.49           C  
ATOM     47  CG2 VAL A   3       4.508   6.904  -0.360  1.00  7.49           C  
ATOM     48  H   VAL A   3       4.657   5.468   2.273  1.00  7.49           H  
ATOM     49  HA  VAL A   3       6.472   5.245  -0.001  1.00  7.49           H  
ATOM     50  HB  VAL A   3       5.289   7.611   1.497  1.00  7.49           H  
ATOM     51 1HG1 VAL A   3       6.209   9.012  -0.331  1.00  7.49           H  
ATOM     52 2HG1 VAL A   3       7.508   8.248   0.586  1.00  7.49           H  
ATOM     53 3HG1 VAL A   3       7.046   7.596  -0.994  1.00  7.49           H  
ATOM     54 1HG2 VAL A   3       4.023   7.848  -0.604  1.00  7.49           H  
ATOM     55 2HG2 VAL A   3       4.889   6.458  -1.259  1.00  7.49           H  
ATOM     56 3HG2 VAL A   3       3.795   6.235   0.106  1.00  7.49           H  
ATOM     57  N   GLN A   4       8.681   5.855   0.835  1.00  6.96           N  
ATOM     58  CA  GLN A   4      10.022   6.154   1.292  1.00  6.96           C  
ATOM     59  C   GLN A   4      10.622   7.226   0.399  1.00  6.96           C  
ATOM     60  O   GLN A   4      10.769   7.033  -0.807  1.00  6.96           O  
ATOM     61  CB  GLN A   4      10.899   4.905   1.273  1.00  6.96           C  
ATOM     62  CG  GLN A   4      12.323   5.126   1.732  1.00  6.96           C  
ATOM     63  CD  GLN A   4      13.118   3.826   1.811  1.00  6.96           C  
ATOM     64  OE1 GLN A   4      12.708   2.759   1.306  1.00  6.96           O  
ATOM     65  NE2 GLN A   4      14.281   3.901   2.453  1.00  6.96           N  
ATOM     66  H   GLN A   4       8.549   5.522  -0.109  1.00  6.96           H  
ATOM     67  HA  GLN A   4       9.976   6.544   2.307  1.00  6.96           H  
ATOM     68 1HB  GLN A   4      10.461   4.151   1.922  1.00  6.96           H  
ATOM     69 2HB  GLN A   4      10.930   4.503   0.264  1.00  6.96           H  
ATOM     70 1HG  GLN A   4      12.823   5.795   1.024  1.00  6.96           H  
ATOM     71 2HG  GLN A   4      12.307   5.583   2.722  1.00  6.96           H  
ATOM     72 1HE2 GLN A   4      14.858   3.089   2.546  1.00  6.96           H  
ATOM     73 2HE2 GLN A   4      14.581   4.776   2.840  1.00  6.96           H  
ATOM     74  N   ASN A   5      10.949   8.356   1.001  1.00  6.55           N  
ATOM     75  CA  ASN A   5      11.539   9.487   0.301  1.00  6.55           C  
ATOM     76  C   ASN A   5      13.057   9.395   0.427  1.00  6.55           C  
ATOM     77  O   ASN A   5      13.557   8.897   1.441  1.00  6.55           O  
ATOM     78  CB  ASN A   5      10.997  10.768   0.903  1.00  6.55           C  
ATOM     79  CG  ASN A   5       9.515  10.974   0.636  1.00  6.55           C  
ATOM     80  OD1 ASN A   5       9.025  10.859  -0.494  1.00  6.55           O  
ATOM     81  ND2 ASN A   5       8.783  11.246   1.681  1.00  6.55           N  
ATOM     82  H   ASN A   5      10.780   8.439   1.995  1.00  6.55           H  
ATOM     83  HA  ASN A   5      11.282   9.434  -0.758  1.00  6.55           H  
ATOM     84 1HB  ASN A   5      11.163  10.759   1.984  1.00  6.55           H  
ATOM     85 2HB  ASN A   5      11.534  11.599   0.521  1.00  6.55           H  
ATOM     86 1HD2 ASN A   5       7.796  11.376   1.583  1.00  6.55           H  
ATOM     87 2HD2 ASN A   5       9.209  11.319   2.586  1.00  6.55           H  
ATOM     88  N   ASP A   6      13.822   9.910  -0.536  1.00  6.24           N  
ATOM     89  CA  ASP A   6      15.275   9.834  -0.387  1.00  6.24           C  
ATOM     90  C   ASP A   6      15.839  11.017   0.398  1.00  6.24           C  
ATOM     91  O   ASP A   6      16.608  11.834  -0.119  1.00  6.24           O  
ATOM     92  CB  ASP A   6      15.953   9.644  -1.746  1.00  6.24           C  
ATOM     93  CG  ASP A   6      15.807   8.233  -2.315  1.00  6.24           C  
ATOM     94  OD1 ASP A   6      15.916   7.292  -1.557  1.00  6.24           O  
ATOM     95  OD2 ASP A   6      15.608   8.106  -3.495  1.00  6.24           O  
ATOM     96  H   ASP A   6      13.433  10.386  -1.357  1.00  6.24           H  
ATOM     97  HA  ASP A   6      15.501   8.935   0.186  1.00  6.24           H  
ATOM     98 1HB  ASP A   6      15.514  10.301  -2.457  1.00  6.24           H  
ATOM     99 2HB  ASP A   6      16.998   9.889  -1.671  1.00  6.24           H  
ATOM    100  N   ASP A   7      15.506  11.049   1.690  1.00  5.99           N  
ATOM    101  CA  ASP A   7      15.900  12.128   2.609  1.00  5.99           C  
ATOM    102  C   ASP A   7      17.420  12.252   2.735  1.00  5.99           C  
ATOM    103  O   ASP A   7      17.958  13.316   3.047  1.00  5.99           O  
ATOM    104  CB  ASP A   7      15.286  11.933   3.992  1.00  5.99           C  
ATOM    105  CG  ASP A   7      13.775  12.221   4.043  1.00  5.99           C  
ATOM    106  OD1 ASP A   7      13.232  12.719   3.092  1.00  5.99           O  
ATOM    107  OD2 ASP A   7      13.200  12.093   5.112  1.00  5.99           O  
ATOM    108  H   ASP A   7      14.896  10.291   2.008  1.00  5.99           H  
ATOM    109  HA  ASP A   7      15.520  13.069   2.207  1.00  5.99           H  
ATOM    110 1HB  ASP A   7      15.441  10.899   4.302  1.00  5.99           H  
ATOM    111 2HB  ASP A   7      15.802  12.562   4.713  1.00  5.99           H  
ATOM    112  N   LYS A   8      18.101  11.155   2.435  1.00  5.72           N  
ATOM    113  CA  LYS A   8      19.549  11.012   2.435  1.00  5.72           C  
ATOM    114  C   LYS A   8      20.228  11.987   1.461  1.00  5.72           C  
ATOM    115  O   LYS A   8      21.438  12.203   1.536  1.00  5.72           O  
ATOM    116  CB  LYS A   8      19.889   9.568   2.071  1.00  5.72           C  
ATOM    117  CG  LYS A   8      19.521   9.209   0.636  1.00  5.72           C  
ATOM    118  CD  LYS A   8      19.717   7.735   0.333  1.00  5.72           C  
ATOM    119  CE  LYS A   8      19.353   7.444  -1.113  1.00  5.72           C  
ATOM    120  NZ  LYS A   8      19.355   5.995  -1.419  1.00  5.72           N  
ATOM    121  H   LYS A   8      17.556  10.344   2.183  1.00  5.72           H  
ATOM    122  HA  LYS A   8      19.918  11.226   3.439  1.00  5.72           H  
ATOM    123 1HB  LYS A   8      20.958   9.399   2.199  1.00  5.72           H  
ATOM    124 2HB  LYS A   8      19.363   8.886   2.738  1.00  5.72           H  
ATOM    125 1HG  LYS A   8      18.479   9.473   0.452  1.00  5.72           H  
ATOM    126 2HG  LYS A   8      20.146   9.785  -0.043  1.00  5.72           H  
ATOM    127 1HD  LYS A   8      20.756   7.458   0.507  1.00  5.72           H  
ATOM    128 2HD  LYS A   8      19.080   7.138   0.986  1.00  5.72           H  
ATOM    129 1HE  LYS A   8      18.376   7.841  -1.308  1.00  5.72           H  
ATOM    130 2HE  LYS A   8      20.070   7.942  -1.764  1.00  5.72           H  
ATOM    131 1HZ  LYS A   8      19.098   5.865  -2.388  1.00  5.72           H  
ATOM    132 2HZ  LYS A   8      20.268   5.604  -1.251  1.00  5.72           H  
ATOM    133 3HZ  LYS A   8      18.671   5.539  -0.828  1.00  5.72           H  
ATOM    134  N   THR A   9      19.447  12.562   0.536  1.00  5.37           N  
ATOM    135  CA  THR A   9      19.956  13.487  -0.460  1.00  5.37           C  
ATOM    136  C   THR A   9      19.921  14.953  -0.011  1.00  5.37           C  
ATOM    137  O   THR A   9      20.224  15.831  -0.818  1.00  5.37           O  
ATOM    138  CB  THR A   9      19.174  13.363  -1.784  1.00  5.37           C  
ATOM    139  OG1 THR A   9      17.795  13.717  -1.579  1.00  5.37           O  
ATOM    140  CG2 THR A   9      19.240  11.919  -2.274  1.00  5.37           C  
ATOM    141  H   THR A   9      18.451  12.342   0.511  1.00  5.37           H  
ATOM    142  HA  THR A   9      20.996  13.230  -0.657  1.00  5.37           H  
ATOM    143  HB  THR A   9      19.605  14.025  -2.524  1.00  5.37           H  
ATOM    144  HG1 THR A   9      17.421  13.158  -0.861  1.00  5.37           H  
ATOM    145 1HG2 THR A   9      18.684  11.820  -3.207  1.00  5.37           H  
ATOM    146 2HG2 THR A   9      20.278  11.635  -2.435  1.00  5.37           H  
ATOM    147 3HG2 THR A   9      18.803  11.277  -1.523  1.00  5.37           H  
ATOM    148  N   ASP A  10      19.560  15.247   1.263  1.00  4.97           N  
ATOM    149  CA  ASP A  10      19.515  16.656   1.719  1.00  4.97           C  
ATOM    150  C   ASP A  10      20.752  17.425   1.242  1.00  4.97           C  
ATOM    151  O   ASP A  10      20.657  18.534   0.710  1.00  4.97           O  
ATOM    152  CB  ASP A  10      19.443  16.802   3.254  1.00  4.97           C  
ATOM    153  CG  ASP A  10      20.620  16.165   4.080  1.00  4.97           C  
ATOM    154  OD1 ASP A  10      21.444  15.466   3.514  1.00  4.97           O  
ATOM    155  OD2 ASP A  10      20.732  16.502   5.270  1.00  4.97           O  
ATOM    156  H   ASP A  10      19.276  14.498   1.896  1.00  4.97           H  
ATOM    157  HA  ASP A  10      18.627  17.124   1.300  1.00  4.97           H  
ATOM    158 1HB  ASP A  10      19.366  17.861   3.507  1.00  4.97           H  
ATOM    159 2HB  ASP A  10      18.531  16.322   3.596  1.00  4.97           H  
ATOM    160  N   ALA A  11      21.914  16.793   1.377  1.00  4.51           N  
ATOM    161  CA  ALA A  11      23.193  17.373   1.000  1.00  4.51           C  
ATOM    162  C   ALA A  11      23.278  17.477  -0.514  1.00  4.51           C  
ATOM    163  O   ALA A  11      23.882  16.645  -1.196  1.00  4.51           O  
ATOM    164  CB  ALA A  11      24.332  16.530   1.538  1.00  4.51           C  
ATOM    165  H   ALA A  11      21.885  15.894   1.855  1.00  4.51           H  
ATOM    166  HA  ALA A  11      23.254  18.377   1.420  1.00  4.51           H  
ATOM    167 1HB  ALA A  11      25.281  16.984   1.259  1.00  4.51           H  
ATOM    168 2HB  ALA A  11      24.251  16.476   2.626  1.00  4.51           H  
ATOM    169 3HB  ALA A  11      24.266  15.529   1.118  1.00  4.51           H  
ATOM    170  N   PHE A  12      22.644  18.533  -0.998  1.00  4.03           N  
ATOM    171  CA  PHE A  12      22.449  18.875  -2.389  1.00  4.03           C  
ATOM    172  C   PHE A  12      23.784  18.750  -3.149  1.00  4.03           C  
ATOM    173  O   PHE A  12      24.802  19.235  -2.652  1.00  4.03           O  
ATOM    174  CB  PHE A  12      21.958  20.325  -2.419  1.00  4.03           C  
ATOM    175  CG  PHE A  12      21.575  20.893  -3.722  1.00  4.03           C  
ATOM    176  CD1 PHE A  12      20.294  20.745  -4.201  1.00  4.03           C  
ATOM    177  CD2 PHE A  12      22.486  21.584  -4.472  1.00  4.03           C  
ATOM    178  CE1 PHE A  12      19.935  21.297  -5.400  1.00  4.03           C  
ATOM    179  CE2 PHE A  12      22.132  22.133  -5.668  1.00  4.03           C  
ATOM    180  CZ  PHE A  12      20.857  21.996  -6.127  1.00  4.03           C  
ATOM    181  H   PHE A  12      22.175  19.104  -0.296  1.00  4.03           H  
ATOM    182  HA  PHE A  12      21.668  18.236  -2.776  1.00  4.03           H  
ATOM    183 1HB  PHE A  12      21.089  20.405  -1.755  1.00  4.03           H  
ATOM    184 2HB  PHE A  12      22.731  20.966  -1.994  1.00  4.03           H  
ATOM    185  HD1 PHE A  12      19.567  20.195  -3.607  1.00  4.03           H  
ATOM    186  HD2 PHE A  12      23.508  21.693  -4.103  1.00  4.03           H  
ATOM    187  HE1 PHE A  12      18.923  21.183  -5.764  1.00  4.03           H  
ATOM    188  HE2 PHE A  12      22.868  22.677  -6.247  1.00  4.03           H  
ATOM    189  HZ  PHE A  12      20.588  22.442  -7.063  1.00  4.03           H  
ATOM    190  N   PRO A  13      23.823  18.116  -4.343  1.00  3.50           N  
ATOM    191  CA  PRO A  13      25.006  17.931  -5.173  1.00  3.50           C  
ATOM    192  C   PRO A  13      25.664  19.236  -5.596  1.00  3.50           C  
ATOM    193  O   PRO A  13      25.014  20.263  -5.769  1.00  3.50           O  
ATOM    194  CB  PRO A  13      24.459  17.197  -6.402  1.00  3.50           C  
ATOM    195  CG  PRO A  13      23.218  16.502  -5.911  1.00  3.50           C  
ATOM    196  CD  PRO A  13      22.627  17.433  -4.872  1.00  3.50           C  
ATOM    197  HA  PRO A  13      25.722  17.301  -4.631  1.00  3.50           H  
ATOM    198 1HB  PRO A  13      24.291  17.904  -7.212  1.00  3.50           H  
ATOM    199 2HB  PRO A  13      25.214  16.482  -6.764  1.00  3.50           H  
ATOM    200 1HG  PRO A  13      22.530  16.292  -6.743  1.00  3.50           H  
ATOM    201 2HG  PRO A  13      23.485  15.528  -5.477  1.00  3.50           H  
ATOM    202 1HD  PRO A  13      21.920  18.149  -5.308  1.00  3.50           H  
ATOM    203 2HD  PRO A  13      22.172  16.768  -4.128  1.00  3.50           H  
ATOM    204  N   SER A  14      26.974  19.156  -5.795  1.00  2.96           N  
ATOM    205  CA  SER A  14      27.812  20.276  -6.217  1.00  2.96           C  
ATOM    206  C   SER A  14      28.054  20.305  -7.729  1.00  2.96           C  
ATOM    207  O   SER A  14      28.982  20.959  -8.202  1.00  2.96           O  
ATOM    208  CB  SER A  14      29.137  20.223  -5.484  1.00  2.96           C  
ATOM    209  OG  SER A  14      29.837  19.047  -5.790  1.00  2.96           O  
ATOM    210  H   SER A  14      27.429  18.270  -5.627  1.00  2.96           H  
ATOM    211  HA  SER A  14      27.303  21.200  -5.942  1.00  2.96           H  
ATOM    212 1HB  SER A  14      29.739  21.089  -5.757  1.00  2.96           H  
ATOM    213 2HB  SER A  14      28.957  20.273  -4.410  1.00  2.96           H  
ATOM    214  HG  SER A  14      30.041  19.095  -6.727  1.00  2.96           H  
ATOM    215  N   HIS A  15      27.255  19.549  -8.482  1.00  2.45           N  
ATOM    216  CA  HIS A  15      27.405  19.481  -9.934  1.00  2.45           C  
ATOM    217  C   HIS A  15      27.263  20.873 -10.526  1.00  2.45           C  
ATOM    218  O   HIS A  15      26.447  21.670 -10.074  1.00  2.45           O  
ATOM    219  CB  HIS A  15      26.371  18.537 -10.565  1.00  2.45           C  
ATOM    220  CG  HIS A  15      26.637  18.193 -12.046  1.00  2.45           C  
ATOM    221  ND1 HIS A  15      26.337  19.051 -13.114  1.00  2.45           N  
ATOM    222  CD2 HIS A  15      27.185  17.083 -12.601  1.00  2.45           C  
ATOM    223  CE1 HIS A  15      26.699  18.459 -14.251  1.00  2.45           C  
ATOM    224  NE2 HIS A  15      27.212  17.272 -13.963  1.00  2.45           N  
ATOM    225  H   HIS A  15      26.511  19.036  -8.034  1.00  2.45           H  
ATOM    226  HA  HIS A  15      28.400  19.111 -10.186  1.00  2.45           H  
ATOM    227 1HB  HIS A  15      26.333  17.606 -10.000  1.00  2.45           H  
ATOM    228 2HB  HIS A  15      25.386  18.996 -10.493  1.00  2.45           H  
ATOM    229  HD2 HIS A  15      27.540  16.203 -12.065  1.00  2.45           H  
ATOM    230  HE1 HIS A  15      26.591  18.874 -15.252  1.00  2.45           H  
ATOM    231  HE2 HIS A  15      27.570  16.602 -14.634  1.00  2.45           H  
ATOM    232  N   THR A  16      28.072  21.162 -11.531  1.00  1.99           N  
ATOM    233  CA  THR A  16      28.100  22.457 -12.200  1.00  1.99           C  
ATOM    234  C   THR A  16      26.829  22.880 -12.943  1.00  1.99           C  
ATOM    235  O   THR A  16      26.503  24.067 -12.972  1.00  1.99           O  
ATOM    236  CB  THR A  16      29.259  22.513 -13.206  1.00  1.99           C  
ATOM    237  OG1 THR A  16      30.507  22.330 -12.522  1.00  1.99           O  
ATOM    238  CG2 THR A  16      29.266  23.856 -13.913  1.00  1.99           C  
ATOM    239  H   THR A  16      28.710  20.445 -11.847  1.00  1.99           H  
ATOM    240  HA  THR A  16      28.287  23.209 -11.430  1.00  1.99           H  
ATOM    241  HB  THR A  16      29.134  21.718 -13.945  1.00  1.99           H  
ATOM    242  HG1 THR A  16      30.587  22.991 -11.826  1.00  1.99           H  
ATOM    243 1HG2 THR A  16      30.086  23.886 -14.629  1.00  1.99           H  
ATOM    244 2HG2 THR A  16      28.324  24.000 -14.437  1.00  1.99           H  
ATOM    245 3HG2 THR A  16      29.394  24.650 -13.180  1.00  1.99           H  
ATOM    246  N   GLU A  17      26.188  21.943 -13.650  1.00  1.63           N  
ATOM    247  CA  GLU A  17      25.066  22.309 -14.513  1.00  1.63           C  
ATOM    248  C   GLU A  17      23.707  21.721 -14.140  1.00  1.63           C  
ATOM    249  O   GLU A  17      22.682  22.360 -14.412  1.00  1.63           O  
ATOM    250  CB  GLU A  17      25.370  21.913 -15.962  1.00  1.63           C  
ATOM    251  CG  GLU A  17      26.579  22.609 -16.580  1.00  1.63           C  
ATOM    252  CD  GLU A  17      26.852  22.185 -18.008  1.00  1.63           C  
ATOM    253  OE1 GLU A  17      26.168  21.314 -18.492  1.00  1.63           O  
ATOM    254  OE2 GLU A  17      27.745  22.735 -18.608  1.00  1.63           O  
ATOM    255  H   GLU A  17      26.450  20.969 -13.552  1.00  1.63           H  
ATOM    256  HA  GLU A  17      24.963  23.393 -14.478  1.00  1.63           H  
ATOM    257 1HB  GLU A  17      25.532  20.842 -16.016  1.00  1.63           H  
ATOM    258 2HB  GLU A  17      24.504  22.138 -16.583  1.00  1.63           H  
ATOM    259 1HG  GLU A  17      26.427  23.687 -16.546  1.00  1.63           H  
ATOM    260 2HG  GLU A  17      27.451  22.373 -15.978  1.00  1.63           H  
ATOM    261  N   SER A  18      23.667  20.509 -13.572  1.00  1.37           N  
ATOM    262  CA  SER A  18      22.359  19.881 -13.327  1.00  1.37           C  
ATOM    263  C   SER A  18      22.309  18.847 -12.204  1.00  1.37           C  
ATOM    264  O   SER A  18      23.324  18.286 -11.791  1.00  1.37           O  
ATOM    265  CB  SER A  18      21.863  19.240 -14.612  1.00  1.37           C  
ATOM    266  OG  SER A  18      22.690  18.179 -14.994  1.00  1.37           O  
ATOM    267  H   SER A  18      24.536  20.023 -13.346  1.00  1.37           H  
ATOM    268  HA  SER A  18      21.659  20.665 -13.054  1.00  1.37           H  
ATOM    269 1HB  SER A  18      20.848  18.873 -14.469  1.00  1.37           H  
ATOM    270 2HB  SER A  18      21.830  19.986 -15.405  1.00  1.37           H  
ATOM    271  HG  SER A  18      22.643  17.539 -14.278  1.00  1.37           H  
ATOM    272  N   ILE A  19      21.089  18.605 -11.729  1.00  1.21           N  
ATOM    273  CA  ILE A  19      20.799  17.646 -10.673  1.00  1.21           C  
ATOM    274  C   ILE A  19      19.967  16.449 -11.133  1.00  1.21           C  
ATOM    275  O   ILE A  19      18.880  16.603 -11.708  1.00  1.21           O  
ATOM    276  CB  ILE A  19      20.057  18.348  -9.537  1.00  1.21           C  
ATOM    277  CG1 ILE A  19      20.870  19.543  -9.011  1.00  1.21           C  
ATOM    278  CG2 ILE A  19      19.749  17.409  -8.452  1.00  1.21           C  
ATOM    279  CD1 ILE A  19      22.194  19.222  -8.469  1.00  1.21           C  
ATOM    280  H   ILE A  19      20.306  19.107 -12.145  1.00  1.21           H  
ATOM    281  HA  ILE A  19      21.745  17.269 -10.288  1.00  1.21           H  
ATOM    282  HB  ILE A  19      19.120  18.749  -9.929  1.00  1.21           H  
ATOM    283 1HG1 ILE A  19      20.979  20.283  -9.807  1.00  1.21           H  
ATOM    284 2HG1 ILE A  19      20.328  19.972  -8.192  1.00  1.21           H  
ATOM    285 1HG2 ILE A  19      19.224  17.954  -7.722  1.00  1.21           H  
ATOM    286 2HG2 ILE A  19      19.130  16.589  -8.817  1.00  1.21           H  
ATOM    287 3HG2 ILE A  19      20.666  17.010  -8.033  1.00  1.21           H  
ATOM    288 1HD1 ILE A  19      22.676  20.129  -8.092  1.00  1.21           H  
ATOM    289 2HD1 ILE A  19      22.063  18.526  -7.664  1.00  1.21           H  
ATOM    290 3HD1 ILE A  19      22.820  18.779  -9.239  1.00  1.21           H  
ATOM    291  N   GLN A  20      20.455  15.242 -10.859  1.00  1.13           N  
ATOM    292  CA  GLN A  20      19.697  14.066 -11.264  1.00  1.13           C  
ATOM    293  C   GLN A  20      18.727  13.701 -10.152  1.00  1.13           C  
ATOM    294  O   GLN A  20      19.078  13.789  -8.976  1.00  1.13           O  
ATOM    295  CB  GLN A  20      20.629  12.902 -11.590  1.00  1.13           C  
ATOM    296  CG  GLN A  20      21.571  13.230 -12.735  1.00  1.13           C  
ATOM    297  CD  GLN A  20      22.289  12.048 -13.320  1.00  1.13           C  
ATOM    298  OE1 GLN A  20      23.065  11.338 -12.663  1.00  1.13           O  
ATOM    299  NE2 GLN A  20      22.021  11.831 -14.608  1.00  1.13           N  
ATOM    300  H   GLN A  20      21.340  15.145 -10.382  1.00  1.13           H  
ATOM    301  HA  GLN A  20      19.120  14.301 -12.160  1.00  1.13           H  
ATOM    302 1HB  GLN A  20      21.215  12.636 -10.714  1.00  1.13           H  
ATOM    303 2HB  GLN A  20      20.036  12.034 -11.877  1.00  1.13           H  
ATOM    304 1HG  GLN A  20      21.015  13.697 -13.513  1.00  1.13           H  
ATOM    305 2HG  GLN A  20      22.323  13.926 -12.367  1.00  1.13           H  
ATOM    306 1HE2 GLN A  20      22.443  11.073 -15.095  1.00  1.13           H  
ATOM    307 2HE2 GLN A  20      21.356  12.466 -15.103  1.00  1.13           H  
ATOM    308  N   VAL A  21      17.519  13.274 -10.519  1.00  1.11           N  
ATOM    309  CA  VAL A  21      16.518  12.908  -9.513  1.00  1.11           C  
ATOM    310  C   VAL A  21      16.141  11.427  -9.551  1.00  1.11           C  
ATOM    311  O   VAL A  21      16.150  10.744  -8.527  1.00  1.11           O  
ATOM    312  CB  VAL A  21      15.250  13.763  -9.699  1.00  1.11           C  
ATOM    313  CG1 VAL A  21      14.180  13.351  -8.676  1.00  1.11           C  
ATOM    314  CG2 VAL A  21      15.623  15.222  -9.562  1.00  1.11           C  
ATOM    315  H   VAL A  21      17.295  13.222 -11.506  1.00  1.11           H  
ATOM    316  HA  VAL A  21      16.929  13.129  -8.528  1.00  1.11           H  
ATOM    317  HB  VAL A  21      14.830  13.588 -10.690  1.00  1.11           H  
ATOM    318 1HG1 VAL A  21      13.285  13.950  -8.812  1.00  1.11           H  
ATOM    319 2HG1 VAL A  21      13.932  12.300  -8.811  1.00  1.11           H  
ATOM    320 3HG1 VAL A  21      14.563  13.507  -7.666  1.00  1.11           H  
ATOM    321 1HG2 VAL A  21      14.736  15.831  -9.683  1.00  1.11           H  
ATOM    322 2HG2 VAL A  21      16.038  15.389  -8.604  1.00  1.11           H  
ATOM    323 3HG2 VAL A  21      16.362  15.491 -10.319  1.00  1.11           H  
ATOM    324  N   ASP A  22      15.763  10.963 -10.735  1.00  1.11           N  
ATOM    325  CA  ASP A  22      15.292   9.603 -10.976  1.00  1.11           C  
ATOM    326  C   ASP A  22      15.453   9.292 -12.455  1.00  1.11           C  
ATOM    327  O   ASP A  22      15.143  10.123 -13.300  1.00  1.11           O  
ATOM    328  CB  ASP A  22      13.831   9.445 -10.537  1.00  1.11           C  
ATOM    329  CG  ASP A  22      13.300   8.003 -10.512  1.00  1.11           C  
ATOM    330  OD1 ASP A  22      13.250   7.405 -11.582  1.00  1.11           O  
ATOM    331  OD2 ASP A  22      12.830   7.520  -9.480  1.00  1.11           O  
ATOM    332  H   ASP A  22      15.799  11.593 -11.522  1.00  1.11           H  
ATOM    333  HA  ASP A  22      15.910   8.908 -10.405  1.00  1.11           H  
ATOM    334 1HB  ASP A  22      13.742   9.857  -9.552  1.00  1.11           H  
ATOM    335 2HB  ASP A  22      13.184  10.019 -11.168  1.00  1.11           H  
ATOM    336  N   SER A  23      15.883   8.085 -12.795  1.00  1.12           N  
ATOM    337  CA  SER A  23      16.053   7.732 -14.207  1.00  1.12           C  
ATOM    338  C   SER A  23      14.755   7.806 -15.035  1.00  1.12           C  
ATOM    339  O   SER A  23      14.809   7.864 -16.266  1.00  1.12           O  
ATOM    340  CB  SER A  23      16.645   6.342 -14.321  1.00  1.12           C  
ATOM    341  OG  SER A  23      15.752   5.375 -13.852  1.00  1.12           O  
ATOM    342  H   SER A  23      16.101   7.410 -12.075  1.00  1.12           H  
ATOM    343  HA  SER A  23      16.761   8.440 -14.642  1.00  1.12           H  
ATOM    344 1HB  SER A  23      16.887   6.139 -15.364  1.00  1.12           H  
ATOM    345 2HB  SER A  23      17.572   6.291 -13.754  1.00  1.12           H  
ATOM    346  HG  SER A  23      14.927   5.535 -14.320  1.00  1.12           H  
ATOM    347  N   SER A  24      13.594   7.790 -14.371  1.00  1.12           N  
ATOM    348  CA  SER A  24      12.309   7.882 -15.058  1.00  1.12           C  
ATOM    349  C   SER A  24      11.870   9.312 -15.426  1.00  1.12           C  
ATOM    350  O   SER A  24      10.863   9.466 -16.118  1.00  1.12           O  
ATOM    351  CB  SER A  24      11.223   7.211 -14.230  1.00  1.12           C  
ATOM    352  OG  SER A  24      11.028   7.877 -13.018  1.00  1.12           O  
ATOM    353  H   SER A  24      13.600   7.729 -13.348  1.00  1.12           H  
ATOM    354  HA  SER A  24      12.401   7.323 -15.988  1.00  1.12           H  
ATOM    355 1HB  SER A  24      10.290   7.194 -14.792  1.00  1.12           H  
ATOM    356 2HB  SER A  24      11.512   6.180 -14.034  1.00  1.12           H  
ATOM    357  HG  SER A  24      11.925   7.943 -12.619  1.00  1.12           H  
ATOM    358  N   VAL A  25      12.580  10.345 -14.957  1.00  1.09           N  
ATOM    359  CA  VAL A  25      12.190  11.734 -15.237  1.00  1.09           C  
ATOM    360  C   VAL A  25      13.351  12.543 -15.792  1.00  1.09           C  
ATOM    361  O   VAL A  25      14.508  12.153 -15.683  1.00  1.09           O  
ATOM    362  CB  VAL A  25      11.678  12.457 -13.970  1.00  1.09           C  
ATOM    363  CG1 VAL A  25      10.421  11.749 -13.396  1.00  1.09           C  
ATOM    364  CG2 VAL A  25      12.818  12.520 -12.951  1.00  1.09           C  
ATOM    365  H   VAL A  25      13.419  10.172 -14.402  1.00  1.09           H  
ATOM    366  HA  VAL A  25      11.389  11.728 -15.978  1.00  1.09           H  
ATOM    367  HB  VAL A  25      11.383  13.468 -14.231  1.00  1.09           H  
ATOM    368 1HG1 VAL A  25      10.063  12.285 -12.519  1.00  1.09           H  
ATOM    369 2HG1 VAL A  25       9.630  11.741 -14.155  1.00  1.09           H  
ATOM    370 3HG1 VAL A  25      10.663  10.726 -13.116  1.00  1.09           H  
ATOM    371 1HG2 VAL A  25      12.503  13.039 -12.064  1.00  1.09           H  
ATOM    372 2HG2 VAL A  25      13.109  11.526 -12.704  1.00  1.09           H  
ATOM    373 3HG2 VAL A  25      13.670  13.045 -13.391  1.00  1.09           H  
ATOM    374  N   SER A  26      13.051  13.690 -16.376  1.00  1.04           N  
ATOM    375  CA  SER A  26      14.119  14.570 -16.823  1.00  1.04           C  
ATOM    376  C   SER A  26      14.959  15.051 -15.659  1.00  1.04           C  
ATOM    377  O   SER A  26      14.444  15.341 -14.579  1.00  1.04           O  
ATOM    378  CB  SER A  26      13.580  15.791 -17.534  1.00  1.04           C  
ATOM    379  OG  SER A  26      14.632  16.683 -17.875  1.00  1.04           O  
ATOM    380  H   SER A  26      12.086  13.964 -16.488  1.00  1.04           H  
ATOM    381  HA  SER A  26      14.764  14.016 -17.505  1.00  1.04           H  
ATOM    382 1HB  SER A  26      13.047  15.488 -18.434  1.00  1.04           H  
ATOM    383 2HB  SER A  26      12.866  16.302 -16.886  1.00  1.04           H  
ATOM    384  HG  SER A  26      15.083  16.962 -17.019  1.00  1.04           H  
ATOM    385  N   ASP A  27      16.250  15.172 -15.897  1.00  0.97           N  
ATOM    386  CA  ASP A  27      17.138  15.779 -14.926  1.00  0.97           C  
ATOM    387  C   ASP A  27      16.695  17.226 -14.794  1.00  0.97           C  
ATOM    388  O   ASP A  27      16.064  17.756 -15.724  1.00  0.97           O  
ATOM    389  CB  ASP A  27      18.594  15.673 -15.385  1.00  0.97           C  
ATOM    390  CG  ASP A  27      19.122  14.231 -15.289  1.00  0.97           C  
ATOM    391  OD1 ASP A  27      18.464  13.430 -14.671  1.00  0.97           O  
ATOM    392  OD2 ASP A  27      20.179  13.943 -15.822  1.00  0.97           O  
ATOM    393  H   ASP A  27      16.614  14.871 -16.790  1.00  0.97           H  
ATOM    394  HA  ASP A  27      17.024  15.288 -13.959  1.00  0.97           H  
ATOM    395 1HB  ASP A  27      18.686  16.024 -16.411  1.00  0.97           H  
ATOM    396 2HB  ASP A  27      19.219  16.319 -14.757  1.00  0.97           H  
ATOM    397  N   PHE A  28      16.957  17.844 -13.643  1.00  0.92           N  
ATOM    398  CA  PHE A  28      16.605  19.242 -13.468  1.00  0.92           C  
ATOM    399  C   PHE A  28      17.835  20.110 -13.629  1.00  0.92           C  
ATOM    400  O   PHE A  28      18.903  19.767 -13.125  1.00  0.92           O  
ATOM    401  CB  PHE A  28      15.982  19.445 -12.084  1.00  0.92           C  
ATOM    402  CG  PHE A  28      14.575  18.946 -11.999  1.00  0.92           C  
ATOM    403  CD1 PHE A  28      14.303  17.609 -11.837  1.00  0.92           C  
ATOM    404  CD2 PHE A  28      13.513  19.836 -12.045  1.00  0.92           C  
ATOM    405  CE1 PHE A  28      13.005  17.152 -11.746  1.00  0.92           C  
ATOM    406  CE2 PHE A  28      12.214  19.382 -11.947  1.00  0.92           C  
ATOM    407  CZ  PHE A  28      11.955  18.041 -11.799  1.00  0.92           C  
ATOM    408  H   PHE A  28      17.467  17.355 -12.904  1.00  0.92           H  
ATOM    409  HA  PHE A  28      15.861  19.478 -14.218  1.00  0.92           H  
ATOM    410 1HB  PHE A  28      16.578  18.911 -11.339  1.00  0.92           H  
ATOM    411 2HB  PHE A  28      15.996  20.499 -11.818  1.00  0.92           H  
ATOM    412  HD1 PHE A  28      15.129  16.906 -11.803  1.00  0.92           H  
ATOM    413  HD2 PHE A  28      13.719  20.904 -12.159  1.00  0.92           H  
ATOM    414  HE1 PHE A  28      12.823  16.091 -11.639  1.00  0.92           H  
ATOM    415  HE2 PHE A  28      11.396  20.080 -11.984  1.00  0.92           H  
ATOM    416  HZ  PHE A  28      10.925  17.690 -11.727  1.00  0.92           H  
ATOM    417  N   PRO A  29      17.742  21.258 -14.295  1.00  0.87           N  
ATOM    418  CA  PRO A  29      18.844  22.163 -14.446  1.00  0.87           C  
ATOM    419  C   PRO A  29      19.151  22.767 -13.109  1.00  0.87           C  
ATOM    420  O   PRO A  29      18.244  23.008 -12.310  1.00  0.87           O  
ATOM    421  CB  PRO A  29      18.308  23.185 -15.451  1.00  0.87           C  
ATOM    422  CG  PRO A  29      16.801  23.125 -15.293  1.00  0.87           C  
ATOM    423  CD  PRO A  29      16.497  21.678 -14.955  1.00  0.87           C  
ATOM    424  HA  PRO A  29      19.717  21.628 -14.846  1.00  0.87           H  
ATOM    425 1HB  PRO A  29      18.713  24.174 -15.214  1.00  0.87           H  
ATOM    426 2HB  PRO A  29      18.652  22.935 -16.463  1.00  0.87           H  
ATOM    427 1HG  PRO A  29      16.492  23.804 -14.497  1.00  0.87           H  
ATOM    428 2HG  PRO A  29      16.307  23.470 -16.213  1.00  0.87           H  
ATOM    429 1HD  PRO A  29      15.641  21.649 -14.270  1.00  0.87           H  
ATOM    430 2HD  PRO A  29      16.327  21.086 -15.872  1.00  0.87           H  
ATOM    431  N   LEU A  30      20.413  23.083 -12.890  1.00  0.85           N  
ATOM    432  CA  LEU A  30      20.821  23.790 -11.693  1.00  0.85           C  
ATOM    433  C   LEU A  30      20.298  25.221 -11.796  1.00  0.85           C  
ATOM    434  O   LEU A  30      19.862  25.830 -10.817  1.00  0.85           O  
ATOM    435  CB  LEU A  30      22.340  23.772 -11.575  1.00  0.85           C  
ATOM    436  CG  LEU A  30      22.913  24.328 -10.321  1.00  0.85           C  
ATOM    437  CD1 LEU A  30      22.384  23.515  -9.155  1.00  0.85           C  
ATOM    438  CD2 LEU A  30      24.410  24.265 -10.407  1.00  0.85           C  
ATOM    439  H   LEU A  30      21.130  22.821 -13.566  1.00  0.85           H  
ATOM    440  HA  LEU A  30      20.378  23.306 -10.822  1.00  0.85           H  
ATOM    441 1HB  LEU A  30      22.673  22.741 -11.645  1.00  0.85           H  
ATOM    442 2HB  LEU A  30      22.768  24.328 -12.412  1.00  0.85           H  
ATOM    443  HG  LEU A  30      22.596  25.363 -10.192  1.00  0.85           H  
ATOM    444 1HD1 LEU A  30      22.788  23.911  -8.229  1.00  0.85           H  
ATOM    445 2HD1 LEU A  30      21.311  23.577  -9.140  1.00  0.85           H  
ATOM    446 3HD1 LEU A  30      22.687  22.472  -9.269  1.00  0.85           H  
ATOM    447 1HD2 LEU A  30      24.855  24.656  -9.496  1.00  0.85           H  
ATOM    448 2HD2 LEU A  30      24.707  23.236 -10.543  1.00  0.85           H  
ATOM    449 3HD2 LEU A  30      24.749  24.855 -11.258  1.00  0.85           H  
ATOM    450  N   THR A  31      20.392  25.774 -13.004  1.00  0.87           N  
ATOM    451  CA  THR A  31      19.946  27.133 -13.266  1.00  0.87           C  
ATOM    452  C   THR A  31      18.983  27.197 -14.451  1.00  0.87           C  
ATOM    453  O   THR A  31      19.233  26.601 -15.502  1.00  0.87           O  
ATOM    454  CB  THR A  31      21.148  28.064 -13.529  1.00  0.87           C  
ATOM    455  OG1 THR A  31      22.004  28.065 -12.383  1.00  0.87           O  
ATOM    456  CG2 THR A  31      20.684  29.497 -13.821  1.00  0.87           C  
ATOM    457  H   THR A  31      20.766  25.224 -13.761  1.00  0.87           H  
ATOM    458  HA  THR A  31      19.420  27.494 -12.388  1.00  0.87           H  
ATOM    459  HB  THR A  31      21.706  27.690 -14.384  1.00  0.87           H  
ATOM    460  HG1 THR A  31      21.523  28.428 -11.635  1.00  0.87           H  
ATOM    461 1HG2 THR A  31      21.550  30.131 -14.000  1.00  0.87           H  
ATOM    462 2HG2 THR A  31      20.046  29.511 -14.701  1.00  0.87           H  
ATOM    463 3HG2 THR A  31      20.131  29.879 -12.966  1.00  0.87           H  
ATOM    464  N   ILE A  32      17.894  27.940 -14.278  1.00  0.94           N  
ATOM    465  CA  ILE A  32      16.932  28.183 -15.347  1.00  0.94           C  
ATOM    466  C   ILE A  32      17.021  29.623 -15.783  1.00  0.94           C  
ATOM    467  O   ILE A  32      16.836  30.529 -14.980  1.00  0.94           O  
ATOM    468  CB  ILE A  32      15.477  27.870 -14.922  1.00  0.94           C  
ATOM    469  CG1 ILE A  32      15.324  26.429 -14.587  1.00  0.94           C  
ATOM    470  CG2 ILE A  32      14.469  28.304 -15.988  1.00  0.94           C  
ATOM    471  CD1 ILE A  32      13.983  26.110 -13.986  1.00  0.94           C  
ATOM    472  H   ILE A  32      17.770  28.391 -13.372  1.00  0.94           H  
ATOM    473  HA  ILE A  32      17.183  27.553 -16.199  1.00  0.94           H  
ATOM    474  HB  ILE A  32      15.260  28.419 -14.013  1.00  0.94           H  
ATOM    475 1HG1 ILE A  32      15.445  25.846 -15.496  1.00  0.94           H  
ATOM    476 2HG1 ILE A  32      16.103  26.142 -13.889  1.00  0.94           H  
ATOM    477 1HG2 ILE A  32      13.457  28.096 -15.644  1.00  0.94           H  
ATOM    478 2HG2 ILE A  32      14.571  29.370 -16.167  1.00  0.94           H  
ATOM    479 3HG2 ILE A  32      14.655  27.763 -16.916  1.00  0.94           H  
ATOM    480 1HD1 ILE A  32      13.928  25.047 -13.773  1.00  0.94           H  
ATOM    481 2HD1 ILE A  32      13.860  26.675 -13.065  1.00  0.94           H  
ATOM    482 3HD1 ILE A  32      13.193  26.377 -14.684  1.00  0.94           H  
ATOM    483  N   THR A  33      17.333  29.840 -17.047  1.00  1.07           N  
ATOM    484  CA  THR A  33      17.463  31.192 -17.570  1.00  1.07           C  
ATOM    485  C   THR A  33      16.093  31.701 -17.958  1.00  1.07           C  
ATOM    486  O   THR A  33      15.143  30.927 -17.973  1.00  1.07           O  
ATOM    487  CB  THR A  33      18.424  31.220 -18.756  1.00  1.07           C  
ATOM    488  OG1 THR A  33      17.879  30.440 -19.830  1.00  1.07           O  
ATOM    489  CG2 THR A  33      19.770  30.632 -18.324  1.00  1.07           C  
ATOM    490  H   THR A  33      17.483  29.051 -17.661  1.00  1.07           H  
ATOM    491  HA  THR A  33      17.853  31.847 -16.797  1.00  1.07           H  
ATOM    492  HB  THR A  33      18.562  32.245 -19.095  1.00  1.07           H  
ATOM    493  HG1 THR A  33      17.083  30.885 -20.176  1.00  1.07           H  
ATOM    494 1HG2 THR A  33      20.463  30.645 -19.167  1.00  1.07           H  
ATOM    495 2HG2 THR A  33      20.179  31.227 -17.506  1.00  1.07           H  
ATOM    496 3HG2 THR A  33      19.628  29.605 -17.986  1.00  1.07           H  
ATOM    497  N   ALA A  34      15.970  32.982 -18.273  1.00  1.24           N  
ATOM    498  CA  ALA A  34      14.659  33.465 -18.678  1.00  1.24           C  
ATOM    499  C   ALA A  34      14.204  32.687 -19.902  1.00  1.24           C  
ATOM    500  O   ALA A  34      15.018  32.357 -20.775  1.00  1.24           O  
ATOM    501  CB  ALA A  34      14.678  34.953 -18.961  1.00  1.24           C  
ATOM    502  H   ALA A  34      16.761  33.607 -18.229  1.00  1.24           H  
ATOM    503  HA  ALA A  34      13.956  33.268 -17.866  1.00  1.24           H  
ATOM    504 1HB  ALA A  34      13.676  35.273 -19.248  1.00  1.24           H  
ATOM    505 2HB  ALA A  34      14.991  35.488 -18.068  1.00  1.24           H  
ATOM    506 3HB  ALA A  34      15.369  35.162 -19.769  1.00  1.24           H  
ATOM    507  N   LEU A  35      12.915  32.395 -19.951  1.00  1.43           N  
ATOM    508  CA  LEU A  35      12.286  31.637 -21.025  1.00  1.43           C  
ATOM    509  C   LEU A  35      11.410  32.550 -21.889  1.00  1.43           C  
ATOM    510  O   LEU A  35      11.388  33.762 -21.686  1.00  1.43           O  
ATOM    511  CB  LEU A  35      11.510  30.468 -20.408  1.00  1.43           C  
ATOM    512  CG  LEU A  35      12.398  29.580 -19.452  1.00  1.43           C  
ATOM    513  CD1 LEU A  35      11.588  28.501 -18.805  1.00  1.43           C  
ATOM    514  CD2 LEU A  35      13.537  28.971 -20.236  1.00  1.43           C  
ATOM    515  H   LEU A  35      12.332  32.722 -19.179  1.00  1.43           H  
ATOM    516  HA  LEU A  35      13.070  31.223 -21.658  1.00  1.43           H  
ATOM    517 1HB  LEU A  35      10.665  30.858 -19.848  1.00  1.43           H  
ATOM    518 2HB  LEU A  35      11.139  29.832 -21.201  1.00  1.43           H  
ATOM    519  HG  LEU A  35      12.797  30.214 -18.656  1.00  1.43           H  
ATOM    520 1HD1 LEU A  35      12.224  27.922 -18.138  1.00  1.43           H  
ATOM    521 2HD1 LEU A  35      10.778  28.939 -18.240  1.00  1.43           H  
ATOM    522 3HD1 LEU A  35      11.199  27.852 -19.574  1.00  1.43           H  
ATOM    523 1HD2 LEU A  35      14.159  28.379 -19.564  1.00  1.43           H  
ATOM    524 2HD2 LEU A  35      13.136  28.333 -21.022  1.00  1.43           H  
ATOM    525 3HD2 LEU A  35      14.142  29.761 -20.680  1.00  1.43           H  
ATOM    526  N   ASN A  36      10.704  31.977 -22.872  1.00  1.58           N  
ATOM    527  CA  ASN A  36       9.864  32.756 -23.802  1.00  1.58           C  
ATOM    528  C   ASN A  36       8.408  32.879 -23.323  1.00  1.58           C  
ATOM    529  O   ASN A  36       7.523  33.331 -24.049  1.00  1.58           O  
ATOM    530  CB  ASN A  36       9.904  32.123 -25.177  1.00  1.58           C  
ATOM    531  CG  ASN A  36      11.253  32.260 -25.831  1.00  1.58           C  
ATOM    532  OD1 ASN A  36      11.913  33.298 -25.710  1.00  1.58           O  
ATOM    533  ND2 ASN A  36      11.682  31.228 -26.515  1.00  1.58           N  
ATOM    534  H   ASN A  36      10.759  30.977 -22.996  1.00  1.58           H  
ATOM    535  HA  ASN A  36      10.270  33.768 -23.866  1.00  1.58           H  
ATOM    536 1HB  ASN A  36       9.653  31.064 -25.096  1.00  1.58           H  
ATOM    537 2HB  ASN A  36       9.154  32.591 -25.813  1.00  1.58           H  
ATOM    538 1HD2 ASN A  36      12.574  31.263 -26.968  1.00  1.58           H  
ATOM    539 2HD2 ASN A  36      11.119  30.405 -26.587  1.00  1.58           H  
ATOM    540  N   PHE A  37       8.198  32.454 -22.095  1.00  1.62           N  
ATOM    541  CA  PHE A  37       6.928  32.439 -21.388  1.00  1.62           C  
ATOM    542  C   PHE A  37       7.189  33.129 -20.041  1.00  1.62           C  
ATOM    543  O   PHE A  37       8.346  33.401 -19.755  1.00  1.62           O  
ATOM    544  CB  PHE A  37       6.388  31.006 -21.391  1.00  1.62           C  
ATOM    545  CG  PHE A  37       7.131  29.929 -20.741  1.00  1.62           C  
ATOM    546  CD1 PHE A  37       6.917  29.550 -19.431  1.00  1.62           C  
ATOM    547  CD2 PHE A  37       8.020  29.209 -21.506  1.00  1.62           C  
ATOM    548  CE1 PHE A  37       7.587  28.480 -18.911  1.00  1.62           C  
ATOM    549  CE2 PHE A  37       8.679  28.147 -20.991  1.00  1.62           C  
ATOM    550  CZ  PHE A  37       8.462  27.780 -19.696  1.00  1.62           C  
ATOM    551  H   PHE A  37       9.009  32.118 -21.602  1.00  1.62           H  
ATOM    552  HA  PHE A  37       6.214  33.045 -21.947  1.00  1.62           H  
ATOM    553 1HB  PHE A  37       5.349  30.933 -21.135  1.00  1.62           H  
ATOM    554 2HB  PHE A  37       6.431  30.745 -22.411  1.00  1.62           H  
ATOM    555  HD1 PHE A  37       6.211  30.085 -18.812  1.00  1.62           H  
ATOM    556  HD2 PHE A  37       8.176  29.494 -22.547  1.00  1.62           H  
ATOM    557  HE1 PHE A  37       7.413  28.182 -17.876  1.00  1.62           H  
ATOM    558  HE2 PHE A  37       9.375  27.580 -21.608  1.00  1.62           H  
ATOM    559  HZ  PHE A  37       8.994  26.925 -19.298  1.00  1.62           H  
ATOM    560  N   PRO A  38       6.191  33.416 -19.176  1.00  1.54           N  
ATOM    561  CA  PRO A  38       6.283  34.242 -17.959  1.00  1.54           C  
ATOM    562  C   PRO A  38       7.542  34.114 -17.076  1.00  1.54           C  
ATOM    563  O   PRO A  38       7.803  35.002 -16.253  1.00  1.54           O  
ATOM    564  CB  PRO A  38       5.021  33.820 -17.212  1.00  1.54           C  
ATOM    565  CG  PRO A  38       4.042  33.447 -18.296  1.00  1.54           C  
ATOM    566  CD  PRO A  38       4.863  32.820 -19.366  1.00  1.54           C  
ATOM    567  HA  PRO A  38       6.174  35.291 -18.267  1.00  1.54           H  
ATOM    568 1HB  PRO A  38       5.248  32.988 -16.525  1.00  1.54           H  
ATOM    569 2HB  PRO A  38       4.671  34.651 -16.594  1.00  1.54           H  
ATOM    570 1HG  PRO A  38       3.283  32.757 -17.888  1.00  1.54           H  
ATOM    571 2HG  PRO A  38       3.501  34.339 -18.643  1.00  1.54           H  
ATOM    572 1HD  PRO A  38       4.872  31.760 -19.162  1.00  1.54           H  
ATOM    573 2HD  PRO A  38       4.453  33.067 -20.355  1.00  1.54           H  
ATOM    574  N   VAL A  39       8.351  33.071 -17.240  1.00  1.36           N  
ATOM    575  CA  VAL A  39       9.563  32.948 -16.444  1.00  1.36           C  
ATOM    576  C   VAL A  39      10.570  33.943 -17.020  1.00  1.36           C  
ATOM    577  O   VAL A  39      11.457  33.590 -17.800  1.00  1.36           O  
ATOM    578  CB  VAL A  39      10.126  31.518 -16.578  1.00  1.36           C  
ATOM    579  CG1 VAL A  39      11.372  31.338 -15.728  1.00  1.36           C  
ATOM    580  CG2 VAL A  39       9.048  30.508 -16.198  1.00  1.36           C  
ATOM    581  H   VAL A  39       8.147  32.374 -17.940  1.00  1.36           H  
ATOM    582  HA  VAL A  39       9.349  33.189 -15.398  1.00  1.36           H  
ATOM    583  HB  VAL A  39      10.417  31.362 -17.607  1.00  1.36           H  
ATOM    584 1HG1 VAL A  39      11.767  30.329 -15.858  1.00  1.36           H  
ATOM    585 2HG1 VAL A  39      12.138  32.063 -16.021  1.00  1.36           H  
ATOM    586 3HG1 VAL A  39      11.100  31.489 -14.698  1.00  1.36           H  
ATOM    587 1HG2 VAL A  39       9.429  29.498 -16.315  1.00  1.36           H  
ATOM    588 2HG2 VAL A  39       8.754  30.670 -15.158  1.00  1.36           H  
ATOM    589 3HG2 VAL A  39       8.182  30.648 -16.842  1.00  1.36           H  
ATOM    590  N   SER A  40      10.422  35.201 -16.614  1.00  1.16           N  
ATOM    591  CA  SER A  40      11.154  36.345 -17.165  1.00  1.16           C  
ATOM    592  C   SER A  40      12.552  36.573 -16.608  1.00  1.16           C  
ATOM    593  O   SER A  40      13.258  37.468 -17.073  1.00  1.16           O  
ATOM    594  CB  SER A  40      10.336  37.625 -17.026  1.00  1.16           C  
ATOM    595  OG  SER A  40      10.160  38.036 -15.679  1.00  1.16           O  
ATOM    596  H   SER A  40       9.647  35.354 -15.974  1.00  1.16           H  
ATOM    597  HA  SER A  40      11.266  36.160 -18.235  1.00  1.16           H  
ATOM    598 1HB  SER A  40      10.822  38.421 -17.584  1.00  1.16           H  
ATOM    599 2HB  SER A  40       9.357  37.463 -17.482  1.00  1.16           H  
ATOM    600  HG  SER A  40       9.540  38.776 -15.719  1.00  1.16           H  
ATOM    601  N   THR A  41      12.950  35.801 -15.609  1.00  0.99           N  
ATOM    602  CA  THR A  41      14.265  36.004 -15.027  1.00  0.99           C  
ATOM    603  C   THR A  41      14.988  34.680 -14.860  1.00  0.99           C  
ATOM    604  O   THR A  41      14.503  33.640 -15.305  1.00  0.99           O  
ATOM    605  CB  THR A  41      14.181  36.747 -13.668  1.00  0.99           C  
ATOM    606  OG1 THR A  41      15.505  37.148 -13.274  1.00  0.99           O  
ATOM    607  CG2 THR A  41      13.578  35.848 -12.576  1.00  0.99           C  
ATOM    608  H   THR A  41      12.338  35.077 -15.266  1.00  0.99           H  
ATOM    609  HA  THR A  41      14.859  36.615 -15.705  1.00  0.99           H  
ATOM    610  HB  THR A  41      13.559  37.633 -13.785  1.00  0.99           H  
ATOM    611  HG1 THR A  41      15.831  37.810 -13.899  1.00  0.99           H  
ATOM    612 1HG2 THR A  41      13.526  36.400 -11.643  1.00  0.99           H  
ATOM    613 2HG2 THR A  41      12.582  35.551 -12.876  1.00  0.99           H  
ATOM    614 3HG2 THR A  41      14.184  34.959 -12.425  1.00  0.99           H  
ATOM    615  N   THR A  42      16.146  34.743 -14.217  1.00  0.86           N  
ATOM    616  CA  THR A  42      16.995  33.588 -14.023  1.00  0.86           C  
ATOM    617  C   THR A  42      16.864  33.080 -12.593  1.00  0.86           C  
ATOM    618  O   THR A  42      16.867  33.869 -11.645  1.00  0.86           O  
ATOM    619  CB  THR A  42      18.465  33.914 -14.354  1.00  0.86           C  
ATOM    620  OG1 THR A  42      18.572  34.345 -15.726  1.00  0.86           O  
ATOM    621  CG2 THR A  42      19.329  32.673 -14.172  1.00  0.86           C  
ATOM    622  H   THR A  42      16.410  35.644 -13.844  1.00  0.86           H  
ATOM    623  HA  THR A  42      16.659  32.812 -14.697  1.00  0.86           H  
ATOM    624  HB  THR A  42      18.826  34.705 -13.695  1.00  0.86           H  
ATOM    625  HG1 THR A  42      19.506  34.428 -15.949  1.00  0.86           H  
ATOM    626 1HG2 THR A  42      20.364  32.913 -14.410  1.00  0.86           H  
ATOM    627 2HG2 THR A  42      19.272  32.332 -13.142  1.00  0.86           H  
ATOM    628 3HG2 THR A  42      18.989  31.885 -14.821  1.00  0.86           H  
ATOM    629  N   PHE A  43      16.689  31.768 -12.463  1.00  0.79           N  
ATOM    630  CA  PHE A  43      16.491  31.094 -11.188  1.00  0.79           C  
ATOM    631  C   PHE A  43      17.546  30.038 -10.839  1.00  0.79           C  
ATOM    632  O   PHE A  43      17.990  29.282 -11.705  1.00  0.79           O  
ATOM    633  CB  PHE A  43      15.136  30.408 -11.241  1.00  0.79           C  
ATOM    634  CG  PHE A  43      13.932  31.276 -11.270  1.00  0.79           C  
ATOM    635  CD1 PHE A  43      13.462  31.848 -12.441  1.00  0.79           C  
ATOM    636  CD2 PHE A  43      13.214  31.463 -10.108  1.00  0.79           C  
ATOM    637  CE1 PHE A  43      12.316  32.616 -12.415  1.00  0.79           C  
ATOM    638  CE2 PHE A  43      12.081  32.218 -10.087  1.00  0.79           C  
ATOM    639  CZ  PHE A  43      11.634  32.797 -11.241  1.00  0.79           C  
ATOM    640  H   PHE A  43      16.691  31.218 -13.318  1.00  0.79           H  
ATOM    641  HA  PHE A  43      16.508  31.835 -10.403  1.00  0.79           H  
ATOM    642 1HB  PHE A  43      15.092  29.730 -12.084  1.00  0.79           H  
ATOM    643 2HB  PHE A  43      15.064  29.848 -10.383  1.00  0.79           H  
ATOM    644  HD1 PHE A  43      14.004  31.698 -13.385  1.00  0.79           H  
ATOM    645  HD2 PHE A  43      13.561  30.988  -9.193  1.00  0.79           H  
ATOM    646  HE1 PHE A  43      11.946  33.077 -13.326  1.00  0.79           H  
ATOM    647  HE2 PHE A  43      11.533  32.353  -9.157  1.00  0.79           H  
ATOM    648  HZ  PHE A  43      10.734  33.391 -11.228  1.00  0.79           H  
ATOM    649  N   LYS A  44      17.879  29.926  -9.547  1.00  0.76           N  
ATOM    650  CA  LYS A  44      18.804  28.893  -9.058  1.00  0.76           C  
ATOM    651  C   LYS A  44      18.084  27.821  -8.256  1.00  0.76           C  
ATOM    652  O   LYS A  44      17.244  28.112  -7.406  1.00  0.76           O  
ATOM    653  CB  LYS A  44      19.899  29.491  -8.168  1.00  0.76           C  
ATOM    654  CG  LYS A  44      20.921  30.380  -8.850  1.00  0.76           C  
ATOM    655  CD  LYS A  44      21.958  30.892  -7.810  1.00  0.76           C  
ATOM    656  CE  LYS A  44      23.078  31.744  -8.442  1.00  0.76           C  
ATOM    657  NZ  LYS A  44      24.055  32.230  -7.417  1.00  0.76           N  
ATOM    658  H   LYS A  44      17.475  30.580  -8.881  1.00  0.76           H  
ATOM    659  HA  LYS A  44      19.272  28.405  -9.913  1.00  0.76           H  
ATOM    660 1HB  LYS A  44      19.429  30.088  -7.381  1.00  0.76           H  
ATOM    661 2HB  LYS A  44      20.437  28.679  -7.678  1.00  0.76           H  
ATOM    662 1HG  LYS A  44      21.437  29.816  -9.628  1.00  0.76           H  
ATOM    663 2HG  LYS A  44      20.408  31.209  -9.310  1.00  0.76           H  
ATOM    664 1HD  LYS A  44      21.446  31.512  -7.066  1.00  0.76           H  
ATOM    665 2HD  LYS A  44      22.410  30.046  -7.297  1.00  0.76           H  
ATOM    666 1HE  LYS A  44      23.607  31.145  -9.179  1.00  0.76           H  
ATOM    667 2HE  LYS A  44      22.648  32.605  -8.934  1.00  0.76           H  
ATOM    668 1HZ  LYS A  44      24.766  32.782  -7.860  1.00  0.76           H  
ATOM    669 2HZ  LYS A  44      23.564  32.813  -6.715  1.00  0.76           H  
ATOM    670 3HZ  LYS A  44      24.480  31.451  -6.947  1.00  0.76           H  
ATOM    671  N   LEU A  45      18.427  26.571  -8.505  1.00  0.76           N  
ATOM    672  CA  LEU A  45      17.795  25.465  -7.807  1.00  0.76           C  
ATOM    673  C   LEU A  45      18.115  25.475  -6.314  1.00  0.76           C  
ATOM    674  O   LEU A  45      19.279  25.508  -5.909  1.00  0.76           O  
ATOM    675  CB  LEU A  45      18.238  24.160  -8.492  1.00  0.76           C  
ATOM    676  CG  LEU A  45      17.642  22.825  -8.028  1.00  0.76           C  
ATOM    677  CD1 LEU A  45      16.192  22.751  -8.272  1.00  0.76           C  
ATOM    678  CD2 LEU A  45      18.275  21.752  -8.840  1.00  0.76           C  
ATOM    679  H   LEU A  45      19.111  26.360  -9.230  1.00  0.76           H  
ATOM    680  HA  LEU A  45      16.719  25.549  -7.914  1.00  0.76           H  
ATOM    681 1HB  LEU A  45      18.060  24.244  -9.554  1.00  0.76           H  
ATOM    682 2HB  LEU A  45      19.299  24.087  -8.353  1.00  0.76           H  
ATOM    683  HG  LEU A  45      17.829  22.696  -6.972  1.00  0.76           H  
ATOM    684 1HD1 LEU A  45      15.819  21.787  -7.965  1.00  0.76           H  
ATOM    685 2HD1 LEU A  45      15.690  23.520  -7.737  1.00  0.76           H  
ATOM    686 3HD1 LEU A  45      16.024  22.864  -9.300  1.00  0.76           H  
ATOM    687 1HD2 LEU A  45      17.892  20.776  -8.532  1.00  0.76           H  
ATOM    688 2HD2 LEU A  45      18.055  21.915  -9.899  1.00  0.76           H  
ATOM    689 3HD2 LEU A  45      19.320  21.805  -8.698  1.00  0.76           H  
ATOM    690  N   LEU A  46      17.063  25.443  -5.504  1.00  0.78           N  
ATOM    691  CA  LEU A  46      17.158  25.361  -4.057  1.00  0.78           C  
ATOM    692  C   LEU A  46      17.130  23.902  -3.653  1.00  0.78           C  
ATOM    693  O   LEU A  46      17.849  23.478  -2.759  1.00  0.78           O  
ATOM    694  CB  LEU A  46      15.999  26.074  -3.332  1.00  0.78           C  
ATOM    695  CG  LEU A  46      15.862  27.573  -3.457  1.00  0.78           C  
ATOM    696  CD1 LEU A  46      14.554  27.996  -2.719  1.00  0.78           C  
ATOM    697  CD2 LEU A  46      17.106  28.241  -2.844  1.00  0.78           C  
ATOM    698  H   LEU A  46      16.151  25.452  -5.920  1.00  0.78           H  
ATOM    699  HA  LEU A  46      18.084  25.807  -3.742  1.00  0.78           H  
ATOM    700 1HB  LEU A  46      15.065  25.639  -3.687  1.00  0.78           H  
ATOM    701 2HB  LEU A  46      16.085  25.849  -2.266  1.00  0.78           H  
ATOM    702  HG  LEU A  46      15.777  27.858  -4.506  1.00  0.78           H  
ATOM    703 1HD1 LEU A  46      14.408  29.067  -2.776  1.00  0.78           H  
ATOM    704 2HD1 LEU A  46      13.702  27.494  -3.182  1.00  0.78           H  
ATOM    705 3HD1 LEU A  46      14.623  27.703  -1.670  1.00  0.78           H  
ATOM    706 1HD2 LEU A  46      17.023  29.319  -2.914  1.00  0.78           H  
ATOM    707 2HD2 LEU A  46      17.196  27.954  -1.797  1.00  0.78           H  
ATOM    708 3HD2 LEU A  46      17.994  27.911  -3.386  1.00  0.78           H  
ATOM    709  N   GLY A  47      16.321  23.116  -4.343  1.00  0.83           N  
ATOM    710  CA  GLY A  47      16.200  21.722  -3.949  1.00  0.83           C  
ATOM    711  C   GLY A  47      15.358  20.886  -4.889  1.00  0.83           C  
ATOM    712  O   GLY A  47      14.798  21.384  -5.863  1.00  0.83           O  
ATOM    713  H   GLY A  47      15.755  23.518  -5.087  1.00  0.83           H  
ATOM    714 1HA  GLY A  47      17.191  21.281  -3.857  1.00  0.83           H  
ATOM    715 2HA  GLY A  47      15.754  21.690  -2.959  1.00  0.83           H  
ATOM    716  N   TYR A  48      15.295  19.595  -4.608  1.00  0.91           N  
ATOM    717  CA  TYR A  48      14.569  18.670  -5.458  1.00  0.91           C  
ATOM    718  C   TYR A  48      14.148  17.394  -4.744  1.00  0.91           C  
ATOM    719  O   TYR A  48      14.803  16.942  -3.808  1.00  0.91           O  
ATOM    720  CB  TYR A  48      15.468  18.273  -6.611  1.00  0.91           C  
ATOM    721  CG  TYR A  48      16.671  17.524  -6.078  1.00  0.91           C  
ATOM    722  CD1 TYR A  48      16.674  16.143  -6.080  1.00  0.91           C  
ATOM    723  CD2 TYR A  48      17.751  18.216  -5.547  1.00  0.91           C  
ATOM    724  CE1 TYR A  48      17.756  15.449  -5.604  1.00  0.91           C  
ATOM    725  CE2 TYR A  48      18.839  17.517  -5.052  1.00  0.91           C  
ATOM    726  CZ  TYR A  48      18.844  16.140  -5.095  1.00  0.91           C  
ATOM    727  OH  TYR A  48      19.925  15.443  -4.634  1.00  0.91           O  
ATOM    728  H   TYR A  48      15.734  19.274  -3.761  1.00  0.91           H  
ATOM    729  HA  TYR A  48      13.681  19.175  -5.813  1.00  0.91           H  
ATOM    730 1HB  TYR A  48      14.926  17.629  -7.308  1.00  0.91           H  
ATOM    731 2HB  TYR A  48      15.810  19.155  -7.154  1.00  0.91           H  
ATOM    732  HD1 TYR A  48      15.816  15.602  -6.469  1.00  0.91           H  
ATOM    733  HD2 TYR A  48      17.742  19.295  -5.527  1.00  0.91           H  
ATOM    734  HE1 TYR A  48      17.756  14.359  -5.626  1.00  0.91           H  
ATOM    735  HE2 TYR A  48      19.688  18.043  -4.643  1.00  0.91           H  
ATOM    736  HH  TYR A  48      19.842  14.525  -4.908  1.00  0.91           H  
ATOM    737  N   GLY A  49      13.120  16.749  -5.265  1.00  1.03           N  
ATOM    738  CA  GLY A  49      12.692  15.463  -4.725  1.00  1.03           C  
ATOM    739  C   GLY A  49      11.488  14.933  -5.473  1.00  1.03           C  
ATOM    740  O   GLY A  49      11.203  15.371  -6.587  1.00  1.03           O  
ATOM    741  H   GLY A  49      12.604  17.206  -6.016  1.00  1.03           H  
ATOM    742 1HA  GLY A  49      13.511  14.747  -4.790  1.00  1.03           H  
ATOM    743 2HA  GLY A  49      12.444  15.576  -3.674  1.00  1.03           H  
ATOM    744  N   GLN A  50      10.806  13.946  -4.903  1.00  1.23           N  
ATOM    745  CA  GLN A  50       9.658  13.365  -5.592  1.00  1.23           C  
ATOM    746  C   GLN A  50       8.413  13.319  -4.721  1.00  1.23           C  
ATOM    747  O   GLN A  50       8.500  13.352  -3.486  1.00  1.23           O  
ATOM    748  CB  GLN A  50       9.958  11.952  -6.110  1.00  1.23           C  
ATOM    749  CG  GLN A  50      11.093  11.864  -7.111  1.00  1.23           C  
ATOM    750  CD  GLN A  50      11.188  10.488  -7.739  1.00  1.23           C  
ATOM    751  OE1 GLN A  50      10.285  10.132  -8.501  1.00  1.23           O  
ATOM    752  NE2 GLN A  50      12.240   9.725  -7.440  1.00  1.23           N  
ATOM    753  H   GLN A  50      11.084  13.599  -3.995  1.00  1.23           H  
ATOM    754  HA  GLN A  50       9.414  13.990  -6.446  1.00  1.23           H  
ATOM    755 1HB  GLN A  50      10.200  11.303  -5.275  1.00  1.23           H  
ATOM    756 2HB  GLN A  50       9.057  11.548  -6.586  1.00  1.23           H  
ATOM    757 1HG  GLN A  50      10.927  12.590  -7.901  1.00  1.23           H  
ATOM    758 2HG  GLN A  50      12.033  12.072  -6.603  1.00  1.23           H  
ATOM    759 1HE2 GLN A  50      12.346   8.793  -7.880  1.00  1.23           H  
ATOM    760 2HE2 GLN A  50      12.952  10.057  -6.816  1.00  1.23           H  
ATOM    761  N   ALA A  51       7.260  13.291  -5.397  1.00  1.53           N  
ATOM    762  CA  ALA A  51       5.949  13.122  -4.781  1.00  1.53           C  
ATOM    763  C   ALA A  51       5.435  11.725  -5.099  1.00  1.53           C  
ATOM    764  O   ALA A  51       5.607  11.245  -6.229  1.00  1.53           O  
ATOM    765  CB  ALA A  51       4.988  14.165  -5.289  1.00  1.53           C  
ATOM    766  H   ALA A  51       7.309  13.342  -6.414  1.00  1.53           H  
ATOM    767  HA  ALA A  51       6.052  13.217  -3.699  1.00  1.53           H  
ATOM    768 1HB  ALA A  51       4.016  14.028  -4.821  1.00  1.53           H  
ATOM    769 2HB  ALA A  51       5.372  15.154  -5.044  1.00  1.53           H  
ATOM    770 3HB  ALA A  51       4.894  14.057  -6.362  1.00  1.53           H  
ATOM    771  N   HIS A  52       4.770  11.097  -4.122  1.00  1.94           N  
ATOM    772  CA  HIS A  52       4.261   9.725  -4.245  1.00  1.94           C  
ATOM    773  C   HIS A  52       2.827   9.530  -3.760  1.00  1.94           C  
ATOM    774  O   HIS A  52       2.338  10.290  -2.923  1.00  1.94           O  
ATOM    775  CB  HIS A  52       5.086   8.775  -3.374  1.00  1.94           C  
ATOM    776  CG  HIS A  52       6.544   8.686  -3.634  1.00  1.94           C  
ATOM    777  ND1 HIS A  52       7.431   9.664  -3.230  1.00  1.94           N  
ATOM    778  CD2 HIS A  52       7.291   7.703  -4.177  1.00  1.94           C  
ATOM    779  CE1 HIS A  52       8.656   9.295  -3.540  1.00  1.94           C  
ATOM    780  NE2 HIS A  52       8.598   8.108  -4.120  1.00  1.94           N  
ATOM    781  H   HIS A  52       4.652  11.576  -3.238  1.00  1.94           H  
ATOM    782  HA  HIS A  52       4.297   9.415  -5.280  1.00  1.94           H  
ATOM    783 1HB  HIS A  52       4.961   9.077  -2.350  1.00  1.94           H  
ATOM    784 2HB  HIS A  52       4.673   7.766  -3.465  1.00  1.94           H  
ATOM    785  HD1 HIS A  52       7.201  10.497  -2.718  1.00  1.94           H  
ATOM    786  HD2 HIS A  52       7.040   6.732  -4.602  1.00  1.94           H  
ATOM    787  HE1 HIS A  52       9.503   9.940  -3.301  1.00  1.94           H  
ATOM    788  N   VAL A  53       2.190   8.458  -4.232  1.00  2.41           N  
ATOM    789  CA  VAL A  53       0.901   8.008  -3.716  1.00  2.41           C  
ATOM    790  C   VAL A  53       1.123   7.144  -2.479  1.00  2.41           C  
ATOM    791  O   VAL A  53       1.797   6.105  -2.567  1.00  2.41           O  
ATOM    792  CB  VAL A  53       0.166   7.147  -4.759  1.00  2.41           C  
ATOM    793  CG1 VAL A  53      -1.149   6.622  -4.189  1.00  2.41           C  
ATOM    794  CG2 VAL A  53      -0.047   7.932  -5.988  1.00  2.41           C  
ATOM    795  H   VAL A  53       2.637   7.931  -4.971  1.00  2.41           H  
ATOM    796  HA  VAL A  53       0.297   8.878  -3.453  1.00  2.41           H  
ATOM    797  HB  VAL A  53       0.781   6.292  -4.997  1.00  2.41           H  
ATOM    798 1HG1 VAL A  53      -1.647   5.999  -4.932  1.00  2.41           H  
ATOM    799 2HG1 VAL A  53      -0.953   6.039  -3.311  1.00  2.41           H  
ATOM    800 3HG1 VAL A  53      -1.793   7.461  -3.934  1.00  2.41           H  
ATOM    801 1HG2 VAL A  53      -0.537   7.318  -6.743  1.00  2.41           H  
ATOM    802 2HG2 VAL A  53      -0.660   8.807  -5.771  1.00  2.41           H  
ATOM    803 3HG2 VAL A  53       0.917   8.233  -6.332  1.00  2.41           H  
ATOM    804  N   THR A  54       0.517   7.546  -1.353  1.00  2.80           N  
ATOM    805  CA  THR A  54       0.681   6.864  -0.062  1.00  2.80           C  
ATOM    806  C   THR A  54       0.223   5.415  -0.076  1.00  2.80           C  
ATOM    807  O   THR A  54       0.868   4.537   0.485  1.00  2.80           O  
ATOM    808  CB  THR A  54      -0.083   7.582   1.062  1.00  2.80           C  
ATOM    809  OG1 THR A  54       0.423   8.913   1.234  1.00  2.80           O  
ATOM    810  CG2 THR A  54       0.092   6.809   2.356  1.00  2.80           C  
ATOM    811  H   THR A  54      -0.030   8.396  -1.386  1.00  2.80           H  
ATOM    812  HA  THR A  54       1.728   6.881   0.196  1.00  2.80           H  
ATOM    813  HB  THR A  54      -1.143   7.634   0.812  1.00  2.80           H  
ATOM    814  HG1 THR A  54      -0.071   9.355   1.931  1.00  2.80           H  
ATOM    815 1HG2 THR A  54      -0.449   7.311   3.156  1.00  2.80           H  
ATOM    816 2HG2 THR A  54      -0.299   5.798   2.232  1.00  2.80           H  
ATOM    817 3HG2 THR A  54       1.151   6.758   2.608  1.00  2.80           H  
ATOM    818  N   PHE A  55      -0.925   5.166  -0.677  1.00  2.96           N  
ATOM    819  CA  PHE A  55      -1.476   3.820  -0.753  1.00  2.96           C  
ATOM    820  C   PHE A  55      -0.550   2.843  -1.494  1.00  2.96           C  
ATOM    821  O   PHE A  55      -0.341   1.700  -1.059  1.00  2.96           O  
ATOM    822  CB  PHE A  55      -2.860   3.863  -1.410  1.00  2.96           C  
ATOM    823  CG  PHE A  55      -3.516   2.522  -1.575  1.00  2.96           C  
ATOM    824  CD1 PHE A  55      -4.087   1.870  -0.492  1.00  2.96           C  
ATOM    825  CD2 PHE A  55      -3.586   1.926  -2.813  1.00  2.96           C  
ATOM    826  CE1 PHE A  55      -4.699   0.640  -0.654  1.00  2.96           C  
ATOM    827  CE2 PHE A  55      -4.194   0.701  -2.984  1.00  2.96           C  
ATOM    828  CZ  PHE A  55      -4.750   0.054  -1.902  1.00  2.96           C  
ATOM    829  H   PHE A  55      -1.420   5.931  -1.107  1.00  2.96           H  
ATOM    830  HA  PHE A  55      -1.601   3.452   0.266  1.00  2.96           H  
ATOM    831 1HB  PHE A  55      -3.522   4.493  -0.819  1.00  2.96           H  
ATOM    832 2HB  PHE A  55      -2.775   4.316  -2.396  1.00  2.96           H  
ATOM    833  HD1 PHE A  55      -4.047   2.335   0.492  1.00  2.96           H  
ATOM    834  HD2 PHE A  55      -3.158   2.436  -3.658  1.00  2.96           H  
ATOM    835  HE1 PHE A  55      -5.141   0.135   0.205  1.00  2.96           H  
ATOM    836  HE2 PHE A  55      -4.236   0.245  -3.973  1.00  2.96           H  
ATOM    837  HZ  PHE A  55      -5.232  -0.914  -2.032  1.00  2.96           H  
ATOM    838  N   LEU A  56      -0.062   3.287  -2.654  1.00  2.82           N  
ATOM    839  CA  LEU A  56       0.722   2.471  -3.571  1.00  2.82           C  
ATOM    840  C   LEU A  56       2.244   2.485  -3.429  1.00  2.82           C  
ATOM    841  O   LEU A  56       2.894   1.622  -4.018  1.00  2.82           O  
ATOM    842  CB  LEU A  56       0.474   2.949  -4.996  1.00  2.82           C  
ATOM    843  CG  LEU A  56      -0.910   2.888  -5.531  1.00  2.82           C  
ATOM    844  CD1 LEU A  56      -0.908   3.527  -6.913  1.00  2.82           C  
ATOM    845  CD2 LEU A  56      -1.360   1.444  -5.587  1.00  2.82           C  
ATOM    846  H   LEU A  56      -0.249   4.242  -2.910  1.00  2.82           H  
ATOM    847  HA  LEU A  56       0.383   1.443  -3.462  1.00  2.82           H  
ATOM    848 1HB  LEU A  56       0.787   3.977  -5.045  1.00  2.82           H  
ATOM    849 2HB  LEU A  56       1.106   2.369  -5.659  1.00  2.82           H  
ATOM    850  HG  LEU A  56      -1.576   3.460  -4.894  1.00  2.82           H  
ATOM    851 1HD1 LEU A  56      -1.914   3.504  -7.328  1.00  2.82           H  
ATOM    852 2HD1 LEU A  56      -0.571   4.562  -6.836  1.00  2.82           H  
ATOM    853 3HD1 LEU A  56      -0.232   2.977  -7.569  1.00  2.82           H  
ATOM    854 1HD2 LEU A  56      -2.374   1.393  -5.986  1.00  2.82           H  
ATOM    855 2HD2 LEU A  56      -0.688   0.880  -6.233  1.00  2.82           H  
ATOM    856 3HD2 LEU A  56      -1.341   1.015  -4.585  1.00  2.82           H  
ATOM    857  N   ARG A  57       2.829   3.459  -2.714  1.00  2.44           N  
ATOM    858  CA  ARG A  57       4.296   3.640  -2.711  1.00  2.44           C  
ATOM    859  C   ARG A  57       4.712   3.910  -4.141  1.00  2.44           C  
ATOM    860  O   ARG A  57       5.705   3.373  -4.635  1.00  2.44           O  
ATOM    861  CB  ARG A  57       5.061   2.415  -2.204  1.00  2.44           C  
ATOM    862  CG  ARG A  57       6.562   2.535  -2.122  1.00  2.44           C  
ATOM    863  CD  ARG A  57       7.137   1.256  -1.596  1.00  2.44           C  
ATOM    864  NE  ARG A  57       8.595   1.258  -1.559  1.00  2.44           N  
ATOM    865  CZ  ARG A  57       9.341   1.699  -0.522  1.00  2.44           C  
ATOM    866  NH1 ARG A  57       8.753   2.178   0.554  1.00  2.44           N  
ATOM    867  NH2 ARG A  57      10.667   1.646  -0.595  1.00  2.44           N  
ATOM    868  H   ARG A  57       2.259   4.143  -2.220  1.00  2.44           H  
ATOM    869  HA  ARG A  57       4.546   4.488  -2.090  1.00  2.44           H  
ATOM    870 1HB  ARG A  57       4.765   2.200  -1.217  1.00  2.44           H  
ATOM    871 2HB  ARG A  57       4.872   1.540  -2.803  1.00  2.44           H  
ATOM    872 1HG  ARG A  57       6.975   2.731  -3.109  1.00  2.44           H  
ATOM    873 2HG  ARG A  57       6.830   3.339  -1.442  1.00  2.44           H  
ATOM    874 1HD  ARG A  57       6.771   1.094  -0.581  1.00  2.44           H  
ATOM    875 2HD  ARG A  57       6.814   0.431  -2.228  1.00  2.44           H  
ATOM    876  HE  ARG A  57       9.082   0.896  -2.367  1.00  2.44           H  
ATOM    877 1HH1 ARG A  57       7.728   2.243   0.615  1.00  2.44           H  
ATOM    878 2HH1 ARG A  57       9.295   2.492   1.339  1.00  2.44           H  
ATOM    879 1HH2 ARG A  57      11.113   1.275  -1.422  1.00  2.44           H  
ATOM    880 2HH2 ARG A  57      11.251   2.000   0.179  1.00  2.44           H  
ATOM    881  N   PHE A  58       3.933   4.756  -4.806  1.00  1.98           N  
ATOM    882  CA  PHE A  58       4.170   5.039  -6.214  1.00  1.98           C  
ATOM    883  C   PHE A  58       4.448   6.485  -6.554  1.00  1.98           C  
ATOM    884  O   PHE A  58       3.619   7.363  -6.344  1.00  1.98           O  
ATOM    885  CB  PHE A  58       2.958   4.554  -7.013  1.00  1.98           C  
ATOM    886  CG  PHE A  58       3.028   4.757  -8.463  1.00  1.98           C  
ATOM    887  CD1 PHE A  58       3.457   3.752  -9.307  1.00  1.98           C  
ATOM    888  CD2 PHE A  58       2.648   5.956  -8.997  1.00  1.98           C  
ATOM    889  CE1 PHE A  58       3.512   3.963 -10.673  1.00  1.98           C  
ATOM    890  CE2 PHE A  58       2.700   6.174 -10.344  1.00  1.98           C  
ATOM    891  CZ  PHE A  58       3.133   5.184 -11.192  1.00  1.98           C  
ATOM    892  H   PHE A  58       3.155   5.180  -4.298  1.00  1.98           H  
ATOM    893  HA  PHE A  58       5.035   4.456  -6.531  1.00  1.98           H  
ATOM    894 1HB  PHE A  58       2.823   3.492  -6.833  1.00  1.98           H  
ATOM    895 2HB  PHE A  58       2.073   5.063  -6.658  1.00  1.98           H  
ATOM    896  HD1 PHE A  58       3.756   2.792  -8.884  1.00  1.98           H  
ATOM    897  HD2 PHE A  58       2.312   6.744  -8.332  1.00  1.98           H  
ATOM    898  HE1 PHE A  58       3.857   3.170 -11.335  1.00  1.98           H  
ATOM    899  HE2 PHE A  58       2.412   7.140 -10.734  1.00  1.98           H  
ATOM    900  HZ  PHE A  58       3.180   5.363 -12.264  1.00  1.98           H  
ATOM    901  N   LYS A  59       5.644   6.737  -7.061  1.00  1.57           N  
ATOM    902  CA  LYS A  59       6.027   8.077  -7.480  1.00  1.57           C  
ATOM    903  C   LYS A  59       5.144   8.594  -8.603  1.00  1.57           C  
ATOM    904  O   LYS A  59       4.969   7.923  -9.614  1.00  1.57           O  
ATOM    905  CB  LYS A  59       7.491   8.062  -7.875  1.00  1.57           C  
ATOM    906  CG  LYS A  59       7.781   7.039  -8.928  1.00  1.57           C  
ATOM    907  CD  LYS A  59       9.209   7.090  -9.381  1.00  1.57           C  
ATOM    908  CE  LYS A  59       9.563   5.875 -10.192  1.00  1.57           C  
ATOM    909  NZ  LYS A  59      10.885   5.999 -10.765  1.00  1.57           N  
ATOM    910  H   LYS A  59       6.295   5.973  -7.188  1.00  1.57           H  
ATOM    911  HA  LYS A  59       5.923   8.751  -6.638  1.00  1.57           H  
ATOM    912 1HB  LYS A  59       7.781   9.045  -8.252  1.00  1.57           H  
ATOM    913 2HB  LYS A  59       8.115   7.852  -7.010  1.00  1.57           H  
ATOM    914 1HG  LYS A  59       7.584   6.049  -8.515  1.00  1.57           H  
ATOM    915 2HG  LYS A  59       7.120   7.187  -9.761  1.00  1.57           H  
ATOM    916 1HD  LYS A  59       9.372   7.976  -9.997  1.00  1.57           H  
ATOM    917 2HD  LYS A  59       9.879   7.152  -8.519  1.00  1.57           H  
ATOM    918 1HE  LYS A  59       9.559   5.022  -9.518  1.00  1.57           H  
ATOM    919 2HE  LYS A  59       8.837   5.705 -10.986  1.00  1.57           H  
ATOM    920 1HZ  LYS A  59      11.142   5.176 -11.272  1.00  1.57           H  
ATOM    921 2HZ  LYS A  59      10.867   6.788 -11.410  1.00  1.57           H  
ATOM    922 3HZ  LYS A  59      11.605   6.197 -10.043  1.00  1.57           H  
ATOM    923  N   VAL A  60       4.683   9.830  -8.473  1.00  1.26           N  
ATOM    924  CA  VAL A  60       3.845  10.436  -9.501  1.00  1.26           C  
ATOM    925  C   VAL A  60       4.503  11.610 -10.188  1.00  1.26           C  
ATOM    926  O   VAL A  60       4.189  11.901 -11.346  1.00  1.26           O  
ATOM    927  CB  VAL A  60       2.489  10.847  -8.914  1.00  1.26           C  
ATOM    928  CG1 VAL A  60       1.773   9.642  -8.486  1.00  1.26           C  
ATOM    929  CG2 VAL A  60       2.690  11.728  -7.689  1.00  1.26           C  
ATOM    930  H   VAL A  60       4.896  10.335  -7.619  1.00  1.26           H  
ATOM    931  HA  VAL A  60       3.646   9.677 -10.257  1.00  1.26           H  
ATOM    932  HB  VAL A  60       1.905  11.367  -9.672  1.00  1.26           H  
ATOM    933 1HG1 VAL A  60       0.812   9.926  -8.067  1.00  1.26           H  
ATOM    934 2HG1 VAL A  60       1.624   8.989  -9.335  1.00  1.26           H  
ATOM    935 3HG1 VAL A  60       2.373   9.139  -7.738  1.00  1.26           H  
ATOM    936 1HG2 VAL A  60       1.720  11.999  -7.273  1.00  1.26           H  
ATOM    937 2HG2 VAL A  60       3.252  11.175  -6.951  1.00  1.26           H  
ATOM    938 3HG2 VAL A  60       3.226  12.617  -7.950  1.00  1.26           H  
ATOM    939  N   TYR A  61       5.431  12.267  -9.508  1.00  1.05           N  
ATOM    940  CA  TYR A  61       6.156  13.351 -10.162  1.00  1.05           C  
ATOM    941  C   TYR A  61       7.437  13.729  -9.460  1.00  1.05           C  
ATOM    942  O   TYR A  61       7.595  13.556  -8.247  1.00  1.05           O  
ATOM    943  CB  TYR A  61       5.324  14.623 -10.364  1.00  1.05           C  
ATOM    944  CG  TYR A  61       4.755  15.346  -9.147  1.00  1.05           C  
ATOM    945  CD1 TYR A  61       5.536  16.260  -8.429  1.00  1.05           C  
ATOM    946  CD2 TYR A  61       3.422  15.191  -8.822  1.00  1.05           C  
ATOM    947  CE1 TYR A  61       4.989  16.977  -7.390  1.00  1.05           C  
ATOM    948  CE2 TYR A  61       2.874  15.909  -7.782  1.00  1.05           C  
ATOM    949  CZ  TYR A  61       3.654  16.799  -7.067  1.00  1.05           C  
ATOM    950  OH  TYR A  61       3.108  17.517  -6.037  1.00  1.05           O  
ATOM    951  H   TYR A  61       5.633  12.000  -8.544  1.00  1.05           H  
ATOM    952  HA  TYR A  61       6.444  13.020 -11.157  1.00  1.05           H  
ATOM    953 1HB  TYR A  61       5.946  15.318 -10.909  1.00  1.05           H  
ATOM    954 2HB  TYR A  61       4.488  14.400 -11.011  1.00  1.05           H  
ATOM    955  HD1 TYR A  61       6.579  16.408  -8.697  1.00  1.05           H  
ATOM    956  HD2 TYR A  61       2.799  14.502  -9.396  1.00  1.05           H  
ATOM    957  HE1 TYR A  61       5.595  17.685  -6.833  1.00  1.05           H  
ATOM    958  HE2 TYR A  61       1.821  15.782  -7.529  1.00  1.05           H  
ATOM    959  HH  TYR A  61       3.810  17.971  -5.568  1.00  1.05           H  
ATOM    960  N   ALA A  62       8.335  14.333 -10.223  1.00  0.92           N  
ATOM    961  CA  ALA A  62       9.522  14.920  -9.644  1.00  0.92           C  
ATOM    962  C   ALA A  62       9.292  16.408  -9.512  1.00  0.92           C  
ATOM    963  O   ALA A  62       8.659  17.018 -10.373  1.00  0.92           O  
ATOM    964  CB  ALA A  62      10.732  14.608 -10.471  1.00  0.92           C  
ATOM    965  H   ALA A  62       8.174  14.409 -11.226  1.00  0.92           H  
ATOM    966  HA  ALA A  62       9.670  14.516  -8.649  1.00  0.92           H  
ATOM    967 1HB  ALA A  62      11.598  15.060 -10.001  1.00  0.92           H  
ATOM    968 2HB  ALA A  62      10.856  13.529 -10.513  1.00  0.92           H  
ATOM    969 3HB  ALA A  62      10.606  15.005 -11.476  1.00  0.92           H  
ATOM    970  N   LEU A  63       9.826  16.990  -8.455  1.00  0.82           N  
ATOM    971  CA  LEU A  63       9.684  18.412  -8.179  1.00  0.82           C  
ATOM    972  C   LEU A  63      10.999  19.127  -7.918  1.00  0.82           C  
ATOM    973  O   LEU A  63      11.763  18.737  -7.032  1.00  0.82           O  
ATOM    974  CB  LEU A  63       8.812  18.564  -6.921  1.00  0.82           C  
ATOM    975  CG  LEU A  63       8.633  19.980  -6.303  1.00  0.82           C  
ATOM    976  CD1 LEU A  63       7.872  20.878  -7.220  1.00  0.82           C  
ATOM    977  CD2 LEU A  63       7.919  19.845  -4.963  1.00  0.82           C  
ATOM    978  H   LEU A  63      10.338  16.412  -7.796  1.00  0.82           H  
ATOM    979  HA  LEU A  63       9.193  18.880  -9.026  1.00  0.82           H  
ATOM    980 1HB  LEU A  63       7.825  18.198  -7.164  1.00  0.82           H  
ATOM    981 2HB  LEU A  63       9.227  17.919  -6.144  1.00  0.82           H  
ATOM    982  HG  LEU A  63       9.617  20.427  -6.148  1.00  0.82           H  
ATOM    983 1HD1 LEU A  63       7.779  21.833  -6.749  1.00  0.82           H  
ATOM    984 2HD1 LEU A  63       8.399  20.980  -8.172  1.00  0.82           H  
ATOM    985 3HD1 LEU A  63       6.894  20.466  -7.378  1.00  0.82           H  
ATOM    986 1HD2 LEU A  63       7.810  20.821  -4.509  1.00  0.82           H  
ATOM    987 2HD2 LEU A  63       6.934  19.403  -5.115  1.00  0.82           H  
ATOM    988 3HD2 LEU A  63       8.507  19.207  -4.304  1.00  0.82           H  
ATOM    989  N   GLY A  64      11.266  20.177  -8.690  1.00  0.76           N  
ATOM    990  CA  GLY A  64      12.424  21.024  -8.444  1.00  0.76           C  
ATOM    991  C   GLY A  64      11.917  22.332  -7.849  1.00  0.76           C  
ATOM    992  O   GLY A  64      10.863  22.824  -8.257  1.00  0.76           O  
ATOM    993  H   GLY A  64      10.625  20.405  -9.443  1.00  0.76           H  
ATOM    994 1HA  GLY A  64      13.116  20.540  -7.758  1.00  0.76           H  
ATOM    995 2HA  GLY A  64      12.957  21.214  -9.375  1.00  0.76           H  
ATOM    996  N   LEU A  65      12.673  22.918  -6.929  1.00  0.72           N  
ATOM    997  CA  LEU A  65      12.316  24.208  -6.329  1.00  0.72           C  
ATOM    998  C   LEU A  65      13.455  25.189  -6.564  1.00  0.72           C  
ATOM    999  O   LEU A  65      14.587  24.890  -6.198  1.00  0.72           O  
ATOM   1000  CB  LEU A  65      12.034  24.015  -4.832  1.00  0.72           C  
ATOM   1001  CG  LEU A  65      10.898  22.999  -4.540  1.00  0.72           C  
ATOM   1002  CD1 LEU A  65      10.775  22.729  -3.056  1.00  0.72           C  
ATOM   1003  CD2 LEU A  65       9.609  23.557  -5.090  1.00  0.72           C  
ATOM   1004  H   LEU A  65      13.519  22.442  -6.622  1.00  0.72           H  
ATOM   1005  HA  LEU A  65      11.423  24.598  -6.814  1.00  0.72           H  
ATOM   1006 1HB  LEU A  65      12.943  23.655  -4.344  1.00  0.72           H  
ATOM   1007 2HB  LEU A  65      11.760  24.977  -4.398  1.00  0.72           H  
ATOM   1008  HG  LEU A  65      11.132  22.054  -5.027  1.00  0.72           H  
ATOM   1009 1HD1 LEU A  65       9.981  22.002  -2.875  1.00  0.72           H  
ATOM   1010 2HD1 LEU A  65      11.716  22.335  -2.668  1.00  0.72           H  
ATOM   1011 3HD1 LEU A  65      10.531  23.647  -2.560  1.00  0.72           H  
ATOM   1012 1HD2 LEU A  65       8.817  22.859  -4.922  1.00  0.72           H  
ATOM   1013 2HD2 LEU A  65       9.375  24.502  -4.598  1.00  0.72           H  
ATOM   1014 3HD2 LEU A  65       9.718  23.724  -6.153  1.00  0.72           H  
ATOM   1015  N   TYR A  66      13.159  26.346  -7.157  1.00  0.70           N  
ATOM   1016  CA  TYR A  66      14.150  27.354  -7.531  1.00  0.70           C  
ATOM   1017  C   TYR A  66      13.885  28.760  -6.941  1.00  0.70           C  
ATOM   1018  O   TYR A  66      12.734  29.155  -6.737  1.00  0.70           O  
ATOM   1019  CB  TYR A  66      14.144  27.475  -9.053  1.00  0.70           C  
ATOM   1020  CG  TYR A  66      14.487  26.256  -9.863  1.00  0.70           C  
ATOM   1021  CD1 TYR A  66      13.544  25.239 -10.066  1.00  0.70           C  
ATOM   1022  CD2 TYR A  66      15.718  26.184 -10.474  1.00  0.70           C  
ATOM   1023  CE1 TYR A  66      13.879  24.142 -10.833  1.00  0.70           C  
ATOM   1024  CE2 TYR A  66      16.048  25.106 -11.233  1.00  0.70           C  
ATOM   1025  CZ  TYR A  66      15.149  24.080 -11.412  1.00  0.70           C  
ATOM   1026  OH  TYR A  66      15.519  22.987 -12.142  1.00  0.70           O  
ATOM   1027  H   TYR A  66      12.202  26.516  -7.425  1.00  0.70           H  
ATOM   1028  HA  TYR A  66      15.117  27.026  -7.177  1.00  0.70           H  
ATOM   1029 1HB  TYR A  66      13.201  27.865  -9.392  1.00  0.70           H  
ATOM   1030 2HB  TYR A  66      14.890  28.173  -9.266  1.00  0.70           H  
ATOM   1031  HD1 TYR A  66      12.554  25.302  -9.604  1.00  0.70           H  
ATOM   1032  HD2 TYR A  66      16.433  26.988 -10.345  1.00  0.70           H  
ATOM   1033  HE1 TYR A  66      13.167  23.335 -10.978  1.00  0.70           H  
ATOM   1034  HE2 TYR A  66      17.035  25.056 -11.696  1.00  0.70           H  
ATOM   1035  HH  TYR A  66      16.495  23.027 -12.311  1.00  0.70           H  
ATOM   1036  N   LEU A  67      14.954  29.534  -6.727  1.00  0.69           N  
ATOM   1037  CA  LEU A  67      14.891  30.927  -6.250  1.00  0.69           C  
ATOM   1038  C   LEU A  67      15.417  31.908  -7.297  1.00  0.69           C  
ATOM   1039  O   LEU A  67      16.480  31.687  -7.878  1.00  0.69           O  
ATOM   1040  CB  LEU A  67      15.731  31.089  -4.983  1.00  0.69           C  
ATOM   1041  CG  LEU A  67      15.796  32.478  -4.370  1.00  0.69           C  
ATOM   1042  CD1 LEU A  67      14.435  32.856  -3.793  1.00  0.69           C  
ATOM   1043  CD2 LEU A  67      16.851  32.489  -3.336  1.00  0.69           C  
ATOM   1044  H   LEU A  67      15.867  29.129  -6.908  1.00  0.69           H  
ATOM   1045  HA  LEU A  67      13.854  31.179  -6.031  1.00  0.69           H  
ATOM   1046 1HB  LEU A  67      15.320  30.450  -4.241  1.00  0.69           H  
ATOM   1047 2HB  LEU A  67      16.751  30.763  -5.196  1.00  0.69           H  
ATOM   1048  HG  LEU A  67      16.044  33.202  -5.129  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  67      14.497  33.850  -3.363  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  67      13.687  32.849  -4.582  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  67      14.155  32.144  -3.021  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  67      16.902  33.483  -2.909  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  67      16.596  31.762  -2.576  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  67      17.811  32.233  -3.784  1.00  0.69           H  
ATOM   1055  N   ALA A  68      14.690  32.986  -7.573  1.00  0.69           N  
ATOM   1056  CA  ALA A  68      15.210  33.931  -8.565  1.00  0.69           C  
ATOM   1057  C   ALA A  68      16.571  34.426  -8.092  1.00  0.69           C  
ATOM   1058  O   ALA A  68      16.758  34.704  -6.909  1.00  0.69           O  
ATOM   1059  CB  ALA A  68      14.261  35.084  -8.779  1.00  0.69           C  
ATOM   1060  H   ALA A  68      13.796  33.159  -7.105  1.00  0.69           H  
ATOM   1061  HA  ALA A  68      15.334  33.421  -9.511  1.00  0.69           H  
ATOM   1062 1HB  ALA A  68      14.677  35.758  -9.524  1.00  0.69           H  
ATOM   1063 2HB  ALA A  68      13.305  34.706  -9.125  1.00  0.69           H  
ATOM   1064 3HB  ALA A  68      14.122  35.618  -7.839  1.00  0.69           H  
ATOM   1065  N   GLU A  69      17.511  34.618  -9.011  1.00  0.71           N  
ATOM   1066  CA  GLU A  69      18.853  35.056  -8.614  1.00  0.71           C  
ATOM   1067  C   GLU A  69      18.861  36.382  -7.871  1.00  0.71           C  
ATOM   1068  O   GLU A  69      19.594  36.556  -6.898  1.00  0.71           O  
ATOM   1069  CB  GLU A  69      19.764  35.206  -9.839  1.00  0.71           C  
ATOM   1070  CG  GLU A  69      20.199  33.920 -10.476  1.00  0.71           C  
ATOM   1071  CD  GLU A  69      21.102  34.123 -11.671  1.00  0.71           C  
ATOM   1072  OE1 GLU A  69      21.181  35.225 -12.159  1.00  0.71           O  
ATOM   1073  OE2 GLU A  69      21.723  33.172 -12.088  1.00  0.71           O  
ATOM   1074  H   GLU A  69      17.307  34.393  -9.980  1.00  0.71           H  
ATOM   1075  HA  GLU A  69      19.274  34.296  -7.956  1.00  0.71           H  
ATOM   1076 1HB  GLU A  69      19.247  35.790 -10.603  1.00  0.71           H  
ATOM   1077 2HB  GLU A  69      20.660  35.759  -9.557  1.00  0.71           H  
ATOM   1078 1HG  GLU A  69      20.725  33.368  -9.735  1.00  0.71           H  
ATOM   1079 2HG  GLU A  69      19.322  33.343 -10.766  1.00  0.71           H  
ATOM   1080  N   ASN A  70      17.992  37.294  -8.266  1.00  0.74           N  
ATOM   1081  CA  ASN A  70      17.932  38.613  -7.652  1.00  0.74           C  
ATOM   1082  C   ASN A  70      17.546  38.555  -6.173  1.00  0.74           C  
ATOM   1083  O   ASN A  70      17.832  39.483  -5.411  1.00  0.74           O  
ATOM   1084  CB  ASN A  70      16.960  39.493  -8.410  1.00  0.74           C  
ATOM   1085  CG  ASN A  70      17.495  39.927  -9.746  1.00  0.74           C  
ATOM   1086  OD1 ASN A  70      18.706  39.895  -9.996  1.00  0.74           O  
ATOM   1087  ND2 ASN A  70      16.609  40.334 -10.618  1.00  0.74           N  
ATOM   1088  H   ASN A  70      17.386  37.075  -9.043  1.00  0.74           H  
ATOM   1089  HA  ASN A  70      18.925  39.061  -7.708  1.00  0.74           H  
ATOM   1090 1HB  ASN A  70      16.025  38.949  -8.559  1.00  0.74           H  
ATOM   1091 2HB  ASN A  70      16.730  40.377  -7.814  1.00  0.74           H  
ATOM   1092 1HD2 ASN A  70      16.903  40.636 -11.524  1.00  0.74           H  
ATOM   1093 2HD2 ASN A  70      15.639  40.346 -10.377  1.00  0.74           H  
ATOM   1094  N   ASP A  71      16.877  37.474  -5.772  1.00  0.78           N  
ATOM   1095  CA  ASP A  71      16.393  37.318  -4.421  1.00  0.78           C  
ATOM   1096  C   ASP A  71      17.359  36.587  -3.501  1.00  0.78           C  
ATOM   1097  O   ASP A  71      17.114  36.501  -2.294  1.00  0.78           O  
ATOM   1098  CB  ASP A  71      15.058  36.612  -4.471  1.00  0.78           C  
ATOM   1099  CG  ASP A  71      14.010  37.497  -5.107  1.00  0.78           C  
ATOM   1100  OD1 ASP A  71      13.988  38.661  -4.823  1.00  0.78           O  
ATOM   1101  OD2 ASP A  71      13.254  37.009  -5.899  1.00  0.78           O  
ATOM   1102  H   ASP A  71      16.728  36.699  -6.415  1.00  0.78           H  
ATOM   1103  HA  ASP A  71      16.228  38.314  -4.009  1.00  0.78           H  
ATOM   1104 1HB  ASP A  71      15.155  35.696  -5.063  1.00  0.78           H  
ATOM   1105 2HB  ASP A  71      14.752  36.334  -3.478  1.00  0.78           H  
ATOM   1106  N   GLU A  72      18.509  36.157  -4.027  1.00  0.83           N  
ATOM   1107  CA  GLU A  72      19.489  35.468  -3.194  1.00  0.83           C  
ATOM   1108  C   GLU A  72      19.893  36.371  -2.026  1.00  0.83           C  
ATOM   1109  O   GLU A  72      20.122  35.902  -0.906  1.00  0.83           O  
ATOM   1110  CB  GLU A  72      20.692  35.045  -4.039  1.00  0.83           C  
ATOM   1111  CG  GLU A  72      21.753  34.239  -3.315  1.00  0.83           C  
ATOM   1112  CD  GLU A  72      22.830  33.693  -4.267  1.00  0.83           C  
ATOM   1113  OE1 GLU A  72      22.667  33.801  -5.466  1.00  0.83           O  
ATOM   1114  OE2 GLU A  72      23.817  33.188  -3.796  1.00  0.83           O  
ATOM   1115  H   GLU A  72      18.710  36.284  -5.022  1.00  0.83           H  
ATOM   1116  HA  GLU A  72      19.031  34.570  -2.784  1.00  0.83           H  
ATOM   1117 1HB  GLU A  72      20.341  34.454  -4.887  1.00  0.83           H  
ATOM   1118 2HB  GLU A  72      21.171  35.937  -4.446  1.00  0.83           H  
ATOM   1119 1HG  GLU A  72      22.228  34.872  -2.565  1.00  0.83           H  
ATOM   1120 2HG  GLU A  72      21.266  33.416  -2.797  1.00  0.83           H  
ATOM   1121  N   ASN A  73      19.958  37.676  -2.290  1.00  0.89           N  
ATOM   1122  CA  ASN A  73      20.313  38.649  -1.271  1.00  0.89           C  
ATOM   1123  C   ASN A  73      19.291  38.640  -0.130  1.00  0.89           C  
ATOM   1124  O   ASN A  73      19.654  38.798   1.043  1.00  0.89           O  
ATOM   1125  CB  ASN A  73      20.377  40.031  -1.888  1.00  0.89           C  
ATOM   1126  CG  ASN A  73      21.568  40.221  -2.782  1.00  0.89           C  
ATOM   1127  OD1 ASN A  73      22.568  39.499  -2.692  1.00  0.89           O  
ATOM   1128  ND2 ASN A  73      21.478  41.187  -3.659  1.00  0.89           N  
ATOM   1129  H   ASN A  73      19.755  37.992  -3.230  1.00  0.89           H  
ATOM   1130  HA  ASN A  73      21.286  38.385  -0.854  1.00  0.89           H  
ATOM   1131 1HB  ASN A  73      19.468  40.204  -2.474  1.00  0.89           H  
ATOM   1132 2HB  ASN A  73      20.403  40.781  -1.099  1.00  0.89           H  
ATOM   1133 1HD2 ASN A  73      22.233  41.364  -4.288  1.00  0.89           H  
ATOM   1134 2HD2 ASN A  73      20.649  41.746  -3.703  1.00  0.89           H  
ATOM   1135  N   LEU A  74      18.009  38.431  -0.465  1.00  0.95           N  
ATOM   1136  CA  LEU A  74      16.980  38.427   0.551  1.00  0.95           C  
ATOM   1137  C   LEU A  74      17.163  37.211   1.415  1.00  0.95           C  
ATOM   1138  O   LEU A  74      16.958  37.281   2.621  1.00  0.95           O  
ATOM   1139  CB  LEU A  74      15.576  38.436  -0.051  1.00  0.95           C  
ATOM   1140  CG  LEU A  74      15.121  39.675  -0.745  1.00  0.95           C  
ATOM   1141  CD1 LEU A  74      13.761  39.388  -1.405  1.00  0.95           C  
ATOM   1142  CD2 LEU A  74      15.015  40.793   0.273  1.00  0.95           C  
ATOM   1143  H   LEU A  74      17.749  38.224  -1.420  1.00  0.95           H  
ATOM   1144  HA  LEU A  74      17.094  39.314   1.170  1.00  0.95           H  
ATOM   1145 1HB  LEU A  74      15.519  37.644  -0.786  1.00  0.95           H  
ATOM   1146 2HB  LEU A  74      14.858  38.234   0.744  1.00  0.95           H  
ATOM   1147  HG  LEU A  74      15.832  39.951  -1.529  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  74      13.403  40.278  -1.921  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  74      13.873  38.582  -2.129  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  74      13.032  39.096  -0.646  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  74      14.673  41.703  -0.220  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  74      14.302  40.513   1.050  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  74      15.992  40.970   0.726  1.00  0.95           H  
ATOM   1154  N   VAL A  75      17.600  36.101   0.821  1.00  1.02           N  
ATOM   1155  CA  VAL A  75      17.810  34.911   1.629  1.00  1.02           C  
ATOM   1156  C   VAL A  75      18.879  35.182   2.662  1.00  1.02           C  
ATOM   1157  O   VAL A  75      18.696  34.874   3.845  1.00  1.02           O  
ATOM   1158  CB  VAL A  75      18.207  33.692   0.789  1.00  1.02           C  
ATOM   1159  CG1 VAL A  75      18.615  32.572   1.692  1.00  1.02           C  
ATOM   1160  CG2 VAL A  75      17.063  33.258  -0.020  1.00  1.02           C  
ATOM   1161  H   VAL A  75      17.745  36.095  -0.192  1.00  1.02           H  
ATOM   1162  HA  VAL A  75      16.892  34.669   2.148  1.00  1.02           H  
ATOM   1163  HB  VAL A  75      19.050  33.942   0.148  1.00  1.02           H  
ATOM   1164 1HG1 VAL A  75      18.896  31.707   1.110  1.00  1.02           H  
ATOM   1165 2HG1 VAL A  75      19.464  32.891   2.293  1.00  1.02           H  
ATOM   1166 3HG1 VAL A  75      17.778  32.318   2.337  1.00  1.02           H  
ATOM   1167 1HG2 VAL A  75      17.364  32.394  -0.585  1.00  1.02           H  
ATOM   1168 2HG2 VAL A  75      16.240  32.994   0.628  1.00  1.02           H  
ATOM   1169 3HG2 VAL A  75      16.765  34.069  -0.687  1.00  1.02           H  
ATOM   1170  N   SER A  76      19.982  35.814   2.242  1.00  1.08           N  
ATOM   1171  CA  SER A  76      21.037  36.088   3.207  1.00  1.08           C  
ATOM   1172  C   SER A  76      20.554  37.031   4.317  1.00  1.08           C  
ATOM   1173  O   SER A  76      21.047  36.976   5.442  1.00  1.08           O  
ATOM   1174  CB  SER A  76      22.259  36.679   2.522  1.00  1.08           C  
ATOM   1175  OG  SER A  76      22.036  37.995   2.075  1.00  1.08           O  
ATOM   1176  H   SER A  76      20.085  36.053   1.250  1.00  1.08           H  
ATOM   1177  HA  SER A  76      21.324  35.145   3.663  1.00  1.08           H  
ATOM   1178 1HB  SER A  76      23.105  36.664   3.197  1.00  1.08           H  
ATOM   1179 2HB  SER A  76      22.514  36.048   1.670  1.00  1.08           H  
ATOM   1180  HG  SER A  76      21.145  38.018   1.678  1.00  1.08           H  
ATOM   1181  N   ASP A  77      19.537  37.854   4.028  1.00  1.14           N  
ATOM   1182  CA  ASP A  77      18.978  38.740   5.041  1.00  1.14           C  
ATOM   1183  C   ASP A  77      18.036  37.974   5.977  1.00  1.14           C  
ATOM   1184  O   ASP A  77      18.205  38.021   7.191  1.00  1.14           O  
ATOM   1185  CB  ASP A  77      18.228  39.918   4.386  1.00  1.14           C  
ATOM   1186  CG  ASP A  77      17.829  41.052   5.375  1.00  1.14           C  
ATOM   1187  OD1 ASP A  77      18.718  41.601   5.988  1.00  1.14           O  
ATOM   1188  OD2 ASP A  77      16.649  41.378   5.488  1.00  1.14           O  
ATOM   1189  H   ASP A  77      19.189  37.898   3.071  1.00  1.14           H  
ATOM   1190  HA  ASP A  77      19.796  39.143   5.636  1.00  1.14           H  
ATOM   1191 1HB  ASP A  77      18.849  40.340   3.593  1.00  1.14           H  
ATOM   1192 2HB  ASP A  77      17.320  39.542   3.912  1.00  1.14           H  
ATOM   1193  N   THR A  78      17.100  37.204   5.412  1.00  1.18           N  
ATOM   1194  CA  THR A  78      16.059  36.510   6.183  1.00  1.18           C  
ATOM   1195  C   THR A  78      16.598  35.426   7.099  1.00  1.18           C  
ATOM   1196  O   THR A  78      15.930  35.011   8.047  1.00  1.18           O  
ATOM   1197  CB  THR A  78      15.008  35.877   5.256  1.00  1.18           C  
ATOM   1198  OG1 THR A  78      15.660  34.968   4.363  1.00  1.18           O  
ATOM   1199  CG2 THR A  78      14.247  36.938   4.485  1.00  1.18           C  
ATOM   1200  H   THR A  78      17.070  37.152   4.400  1.00  1.18           H  
ATOM   1201  HA  THR A  78      15.549  37.246   6.795  1.00  1.18           H  
ATOM   1202  HB  THR A  78      14.293  35.316   5.857  1.00  1.18           H  
ATOM   1203  HG1 THR A  78      16.566  35.280   4.193  1.00  1.18           H  
ATOM   1204 1HG2 THR A  78      13.502  36.462   3.852  1.00  1.18           H  
ATOM   1205 2HG2 THR A  78      13.746  37.598   5.199  1.00  1.18           H  
ATOM   1206 3HG2 THR A  78      14.917  37.520   3.874  1.00  1.18           H  
ATOM   1207  N   LEU A  79      17.780  34.924   6.790  1.00  1.22           N  
ATOM   1208  CA  LEU A  79      18.390  33.897   7.603  1.00  1.22           C  
ATOM   1209  C   LEU A  79      19.482  34.451   8.530  1.00  1.22           C  
ATOM   1210  O   LEU A  79      20.211  33.674   9.147  1.00  1.22           O  
ATOM   1211  CB  LEU A  79      18.976  32.838   6.677  1.00  1.22           C  
ATOM   1212  CG  LEU A  79      17.976  32.156   5.746  1.00  1.22           C  
ATOM   1213  CD1 LEU A  79      18.718  31.177   4.884  1.00  1.22           C  
ATOM   1214  CD2 LEU A  79      16.872  31.498   6.539  1.00  1.22           C  
ATOM   1215  H   LEU A  79      18.258  35.243   5.949  1.00  1.22           H  
ATOM   1216  HA  LEU A  79      17.621  33.441   8.222  1.00  1.22           H  
ATOM   1217 1HB  LEU A  79      19.705  33.320   6.030  1.00  1.22           H  
ATOM   1218 2HB  LEU A  79      19.478  32.086   7.267  1.00  1.22           H  
ATOM   1219  HG  LEU A  79      17.532  32.904   5.082  1.00  1.22           H  
ATOM   1220 1HD1 LEU A  79      18.026  30.711   4.196  1.00  1.22           H  
ATOM   1221 2HD1 LEU A  79      19.489  31.700   4.325  1.00  1.22           H  
ATOM   1222 3HD1 LEU A  79      19.187  30.422   5.487  1.00  1.22           H  
ATOM   1223 1HD2 LEU A  79      16.189  31.037   5.841  1.00  1.22           H  
ATOM   1224 2HD2 LEU A  79      17.271  30.751   7.201  1.00  1.22           H  
ATOM   1225 3HD2 LEU A  79      16.344  32.250   7.127  1.00  1.22           H  
ATOM   1226  N   ASN A  80      19.642  35.781   8.618  1.00  1.26           N  
ATOM   1227  CA  ASN A  80      20.749  36.313   9.418  1.00  1.26           C  
ATOM   1228  C   ASN A  80      20.414  36.331  10.898  1.00  1.26           C  
ATOM   1229  O   ASN A  80      19.297  36.003  11.298  1.00  1.26           O  
ATOM   1230  CB  ASN A  80      21.109  37.721   8.995  1.00  1.26           C  
ATOM   1231  CG  ASN A  80      20.078  38.710   9.410  1.00  1.26           C  
ATOM   1232  OD1 ASN A  80      19.271  38.379  10.297  1.00  1.26           O  
ATOM   1233  ND2 ASN A  80      20.094  39.889   8.828  1.00  1.26           N  
ATOM   1234  H   ASN A  80      19.029  36.426   8.112  1.00  1.26           H  
ATOM   1235  HA  ASN A  80      21.615  35.673   9.294  1.00  1.26           H  
ATOM   1236 1HB  ASN A  80      22.073  38.004   9.410  1.00  1.26           H  
ATOM   1237 2HB  ASN A  80      21.195  37.756   7.908  1.00  1.26           H  
ATOM   1238 1HD2 ASN A  80      19.428  40.595   9.070  1.00  1.26           H  
ATOM   1239 2HD2 ASN A  80      20.768  40.086   8.117  1.00  1.26           H  
ATOM   1240  N   GLU A  81      21.339  36.833  11.714  1.00  1.30           N  
ATOM   1241  CA  GLU A  81      21.124  36.836  13.155  1.00  1.30           C  
ATOM   1242  C   GLU A  81      19.892  37.624  13.597  1.00  1.30           C  
ATOM   1243  O   GLU A  81      19.182  37.189  14.494  1.00  1.30           O  
ATOM   1244  CB  GLU A  81      22.356  37.377  13.866  1.00  1.30           C  
ATOM   1245  CG  GLU A  81      23.566  36.462  13.798  1.00  1.30           C  
ATOM   1246  CD  GLU A  81      24.793  37.038  14.467  1.00  1.30           C  
ATOM   1247  OE1 GLU A  81      24.743  38.167  14.892  1.00  1.30           O  
ATOM   1248  OE2 GLU A  81      25.784  36.346  14.544  1.00  1.30           O  
ATOM   1249  H   GLU A  81      22.226  37.145  11.344  1.00  1.30           H  
ATOM   1250  HA  GLU A  81      20.984  35.799  13.470  1.00  1.30           H  
ATOM   1251 1HB  GLU A  81      22.632  38.338  13.430  1.00  1.30           H  
ATOM   1252 2HB  GLU A  81      22.120  37.552  14.917  1.00  1.30           H  
ATOM   1253 1HG  GLU A  81      23.312  35.519  14.285  1.00  1.30           H  
ATOM   1254 2HG  GLU A  81      23.789  36.253  12.753  1.00  1.30           H  
ATOM   1255  N   THR A  82      19.595  38.751  12.953  1.00  1.35           N  
ATOM   1256  CA  THR A  82      18.437  39.539  13.369  1.00  1.35           C  
ATOM   1257  C   THR A  82      17.155  38.729  13.261  1.00  1.35           C  
ATOM   1258  O   THR A  82      16.332  38.708  14.182  1.00  1.35           O  
ATOM   1259  CB  THR A  82      18.289  40.808  12.516  1.00  1.35           C  
ATOM   1260  OG1 THR A  82      19.425  41.663  12.714  1.00  1.35           O  
ATOM   1261  CG2 THR A  82      17.010  41.534  12.867  1.00  1.35           C  
ATOM   1262  H   THR A  82      20.174  39.057  12.186  1.00  1.35           H  
ATOM   1263  HA  THR A  82      18.571  39.825  14.412  1.00  1.35           H  
ATOM   1264  HB  THR A  82      18.247  40.528  11.464  1.00  1.35           H  
ATOM   1265  HG1 THR A  82      19.465  41.929  13.635  1.00  1.35           H  
ATOM   1266 1HG2 THR A  82      16.914  42.422  12.245  1.00  1.35           H  
ATOM   1267 2HG2 THR A  82      16.163  40.870  12.689  1.00  1.35           H  
ATOM   1268 3HG2 THR A  82      17.032  41.825  13.916  1.00  1.35           H  
ATOM   1269  N   TYR A  83      17.003  38.030  12.152  1.00  1.42           N  
ATOM   1270  CA  TYR A  83      15.805  37.240  11.938  1.00  1.42           C  
ATOM   1271  C   TYR A  83      15.811  35.989  12.811  1.00  1.42           C  
ATOM   1272  O   TYR A  83      14.766  35.580  13.322  1.00  1.42           O  
ATOM   1273  CB  TYR A  83      15.691  36.892  10.467  1.00  1.42           C  
ATOM   1274  CG  TYR A  83      15.266  38.060   9.578  1.00  1.42           C  
ATOM   1275  CD1 TYR A  83      16.210  38.915   9.113  1.00  1.42           C  
ATOM   1276  CD2 TYR A  83      13.945  38.234   9.186  1.00  1.42           C  
ATOM   1277  CE1 TYR A  83      15.900  39.937   8.270  1.00  1.42           C  
ATOM   1278  CE2 TYR A  83      13.617  39.276   8.319  1.00  1.42           C  
ATOM   1279  CZ  TYR A  83      14.613  40.124   7.859  1.00  1.42           C  
ATOM   1280  OH  TYR A  83      14.339  41.154   6.984  1.00  1.42           O  
ATOM   1281  H   TYR A  83      17.737  38.069  11.442  1.00  1.42           H  
ATOM   1282  HA  TYR A  83      14.943  37.841  12.215  1.00  1.42           H  
ATOM   1283 1HB  TYR A  83      16.664  36.529  10.109  1.00  1.42           H  
ATOM   1284 2HB  TYR A  83      14.973  36.083  10.334  1.00  1.42           H  
ATOM   1285  HD1 TYR A  83      17.213  38.778   9.401  1.00  1.42           H  
ATOM   1286  HD2 TYR A  83      13.169  37.551   9.532  1.00  1.42           H  
ATOM   1287  HE1 TYR A  83      16.691  40.596   7.912  1.00  1.42           H  
ATOM   1288  HE2 TYR A  83      12.584  39.407   7.993  1.00  1.42           H  
ATOM   1289  HH  TYR A  83      15.174  41.380   6.487  1.00  1.42           H  
ATOM   1290  N   LEU A  84      16.989  35.420  13.058  1.00  1.52           N  
ATOM   1291  CA  LEU A  84      17.057  34.224  13.879  1.00  1.52           C  
ATOM   1292  C   LEU A  84      16.800  34.603  15.351  1.00  1.52           C  
ATOM   1293  O   LEU A  84      16.352  33.782  16.166  1.00  1.52           O  
ATOM   1294  CB  LEU A  84      18.401  33.521  13.668  1.00  1.52           C  
ATOM   1295  CG  LEU A  84      18.633  32.983  12.193  1.00  1.52           C  
ATOM   1296  CD1 LEU A  84      20.008  32.292  12.102  1.00  1.52           C  
ATOM   1297  CD2 LEU A  84      17.480  32.111  11.735  1.00  1.52           C  
ATOM   1298  H   LEU A  84      17.837  35.783  12.618  1.00  1.52           H  
ATOM   1299  HA  LEU A  84      16.271  33.542  13.563  1.00  1.52           H  
ATOM   1300 1HB  LEU A  84      19.191  34.238  13.881  1.00  1.52           H  
ATOM   1301 2HB  LEU A  84      18.490  32.706  14.364  1.00  1.52           H  
ATOM   1302  HG  LEU A  84      18.662  33.814  11.531  1.00  1.52           H  
ATOM   1303 1HD1 LEU A  84      20.186  31.969  11.074  1.00  1.52           H  
ATOM   1304 2HD1 LEU A  84      20.779  33.004  12.395  1.00  1.52           H  
ATOM   1305 3HD1 LEU A  84      20.046  31.429  12.755  1.00  1.52           H  
ATOM   1306 1HD2 LEU A  84      17.668  31.821  10.704  1.00  1.52           H  
ATOM   1307 2HD2 LEU A  84      17.382  31.240  12.340  1.00  1.52           H  
ATOM   1308 3HD2 LEU A  84      16.556  32.689  11.785  1.00  1.52           H  
ATOM   1309  N   HIS A  85      17.043  35.873  15.700  1.00  1.65           N  
ATOM   1310  CA  HIS A  85      16.694  36.344  17.031  1.00  1.65           C  
ATOM   1311  C   HIS A  85      15.167  36.493  17.108  1.00  1.65           C  
ATOM   1312  O   HIS A  85      14.531  36.002  18.045  1.00  1.65           O  
ATOM   1313  CB  HIS A  85      17.393  37.677  17.367  1.00  1.65           C  
ATOM   1314  CG  HIS A  85      18.868  37.514  17.556  1.00  1.65           C  
ATOM   1315  ND1 HIS A  85      19.702  38.512  18.034  1.00  1.65           N  
ATOM   1316  CD2 HIS A  85      19.641  36.459  17.313  1.00  1.65           C  
ATOM   1317  CE1 HIS A  85      20.944  38.035  18.093  1.00  1.65           C  
ATOM   1318  NE2 HIS A  85      20.925  36.782  17.668  1.00  1.65           N  
ATOM   1319  H   HIS A  85      17.485  36.511  15.040  1.00  1.65           H  
ATOM   1320  HA  HIS A  85      17.000  35.613  17.777  1.00  1.65           H  
ATOM   1321 1HB  HIS A  85      17.228  38.390  16.562  1.00  1.65           H  
ATOM   1322 2HB  HIS A  85      16.967  38.098  18.275  1.00  1.65           H  
ATOM   1323  HD2 HIS A  85      19.292  35.519  16.916  1.00  1.65           H  
ATOM   1324  HE1 HIS A  85      21.824  38.573  18.439  1.00  1.65           H  
ATOM   1325  HE2 HIS A  85      21.725  36.112  17.608  1.00  1.65           H  
ATOM   1326  N   LYS A  86      14.566  37.094  16.070  1.00  1.83           N  
ATOM   1327  CA  LYS A  86      13.115  37.316  16.011  1.00  1.83           C  
ATOM   1328  C   LYS A  86      12.296  36.028  16.035  1.00  1.83           C  
ATOM   1329  O   LYS A  86      11.193  36.003  16.580  1.00  1.83           O  
ATOM   1330  CB  LYS A  86      12.740  38.135  14.774  1.00  1.83           C  
ATOM   1331  CG  LYS A  86      13.151  39.606  14.847  1.00  1.83           C  
ATOM   1332  CD  LYS A  86      12.787  40.365  13.575  1.00  1.83           C  
ATOM   1333  CE  LYS A  86      13.145  41.843  13.698  1.00  1.83           C  
ATOM   1334  NZ  LYS A  86      12.825  42.605  12.458  1.00  1.83           N  
ATOM   1335  H   LYS A  86      15.145  37.467  15.316  1.00  1.83           H  
ATOM   1336  HA  LYS A  86      12.832  37.894  16.890  1.00  1.83           H  
ATOM   1337 1HB  LYS A  86      13.210  37.695  13.898  1.00  1.83           H  
ATOM   1338 2HB  LYS A  86      11.663  38.088  14.620  1.00  1.83           H  
ATOM   1339 1HG  LYS A  86      12.650  40.075  15.693  1.00  1.83           H  
ATOM   1340 2HG  LYS A  86      14.222  39.675  15.008  1.00  1.83           H  
ATOM   1341 1HD  LYS A  86      13.338  39.937  12.733  1.00  1.83           H  
ATOM   1342 2HD  LYS A  86      11.721  40.266  13.379  1.00  1.83           H  
ATOM   1343 1HE  LYS A  86      12.588  42.272  14.529  1.00  1.83           H  
ATOM   1344 2HE  LYS A  86      14.208  41.935  13.905  1.00  1.83           H  
ATOM   1345 1HZ  LYS A  86      13.074  43.575  12.585  1.00  1.83           H  
ATOM   1346 2HZ  LYS A  86      13.347  42.222  11.682  1.00  1.83           H  
ATOM   1347 3HZ  LYS A  86      11.835  42.535  12.265  1.00  1.83           H  
ATOM   1348  N   TYR A  87      12.846  34.947  15.484  1.00  2.04           N  
ATOM   1349  CA  TYR A  87      12.131  33.676  15.468  1.00  2.04           C  
ATOM   1350  C   TYR A  87      12.535  32.743  16.612  1.00  2.04           C  
ATOM   1351  O   TYR A  87      12.216  31.551  16.595  1.00  2.04           O  
ATOM   1352  CB  TYR A  87      12.248  32.992  14.107  1.00  2.04           C  
ATOM   1353  CG  TYR A  87      11.492  33.771  13.042  1.00  2.04           C  
ATOM   1354  CD1 TYR A  87      12.143  34.462  12.025  1.00  2.04           C  
ATOM   1355  CD2 TYR A  87      10.124  33.836  13.142  1.00  2.04           C  
ATOM   1356  CE1 TYR A  87      11.405  35.199  11.111  1.00  2.04           C  
ATOM   1357  CE2 TYR A  87       9.384  34.561  12.241  1.00  2.04           C  
ATOM   1358  CZ  TYR A  87      10.009  35.246  11.226  1.00  2.04           C  
ATOM   1359  OH  TYR A  87       9.239  35.986  10.335  1.00  2.04           O  
ATOM   1360  H   TYR A  87      13.745  35.035  15.010  1.00  2.04           H  
ATOM   1361  HA  TYR A  87      11.072  33.891  15.613  1.00  2.04           H  
ATOM   1362 1HB  TYR A  87      13.302  32.932  13.815  1.00  2.04           H  
ATOM   1363 2HB  TYR A  87      11.848  31.981  14.155  1.00  2.04           H  
ATOM   1364  HD1 TYR A  87      13.224  34.426  11.940  1.00  2.04           H  
ATOM   1365  HD2 TYR A  87       9.629  33.313  13.949  1.00  2.04           H  
ATOM   1366  HE1 TYR A  87      11.911  35.740  10.314  1.00  2.04           H  
ATOM   1367  HE2 TYR A  87       8.299  34.602  12.339  1.00  2.04           H  
ATOM   1368  HH  TYR A  87       9.804  36.372   9.622  1.00  2.04           H  
ATOM   1369  N   PHE A  88      13.202  33.309  17.624  1.00  2.28           N  
ATOM   1370  CA  PHE A  88      13.586  32.630  18.862  1.00  2.28           C  
ATOM   1371  C   PHE A  88      14.533  31.443  18.701  1.00  2.28           C  
ATOM   1372  O   PHE A  88      14.405  30.449  19.419  1.00  2.28           O  
ATOM   1373  CB  PHE A  88      12.323  32.131  19.566  1.00  2.28           C  
ATOM   1374  CG  PHE A  88      11.243  33.175  19.639  1.00  2.28           C  
ATOM   1375  CD1 PHE A  88      10.096  33.049  18.853  1.00  2.28           C  
ATOM   1376  CD2 PHE A  88      11.373  34.288  20.444  1.00  2.28           C  
ATOM   1377  CE1 PHE A  88       9.110  34.005  18.881  1.00  2.28           C  
ATOM   1378  CE2 PHE A  88      10.384  35.252  20.474  1.00  2.28           C  
ATOM   1379  CZ  PHE A  88       9.252  35.109  19.692  1.00  2.28           C  
ATOM   1380  H   PHE A  88      13.458  34.294  17.561  1.00  2.28           H  
ATOM   1381  HA  PHE A  88      14.076  33.369  19.497  1.00  2.28           H  
ATOM   1382 1HB  PHE A  88      11.927  31.255  19.054  1.00  2.28           H  
ATOM   1383 2HB  PHE A  88      12.572  31.828  20.580  1.00  2.28           H  
ATOM   1384  HD1 PHE A  88       9.989  32.176  18.205  1.00  2.28           H  
ATOM   1385  HD2 PHE A  88      12.269  34.406  21.054  1.00  2.28           H  
ATOM   1386  HE1 PHE A  88       8.222  33.893  18.260  1.00  2.28           H  
ATOM   1387  HE2 PHE A  88      10.497  36.128  21.110  1.00  2.28           H  
ATOM   1388  HZ  PHE A  88       8.476  35.871  19.714  1.00  2.28           H  
ATOM   1389  N   LEU A  89      15.483  31.545  17.780  1.00  2.49           N  
ATOM   1390  CA  LEU A  89      16.459  30.491  17.557  1.00  2.49           C  
ATOM   1391  C   LEU A  89      17.792  30.684  18.239  1.00  2.49           C  
ATOM   1392  O   LEU A  89      18.371  29.756  18.813  1.00  2.49           O  
ATOM   1393  CB  LEU A  89      16.755  30.365  16.091  1.00  2.49           C  
ATOM   1394  CG  LEU A  89      17.823  29.361  15.772  1.00  2.49           C  
ATOM   1395  CD1 LEU A  89      17.378  27.975  16.214  1.00  2.49           C  
ATOM   1396  CD2 LEU A  89      18.126  29.463  14.326  1.00  2.49           C  
ATOM   1397  H   LEU A  89      15.550  32.387  17.210  1.00  2.49           H  
ATOM   1398  HA  LEU A  89      16.027  29.557  17.912  1.00  2.49           H  
ATOM   1399 1HB  LEU A  89      15.848  30.102  15.590  1.00  2.49           H  
ATOM   1400 2HB  LEU A  89      17.081  31.328  15.718  1.00  2.49           H  
ATOM   1401  HG  LEU A  89      18.724  29.595  16.328  1.00  2.49           H  
ATOM   1402 1HD1 LEU A  89      18.165  27.253  15.987  1.00  2.49           H  
ATOM   1403 2HD1 LEU A  89      17.194  27.985  17.287  1.00  2.49           H  
ATOM   1404 3HD1 LEU A  89      16.476  27.690  15.715  1.00  2.49           H  
ATOM   1405 1HD2 LEU A  89      18.866  28.804  14.076  1.00  2.49           H  
ATOM   1406 2HD2 LEU A  89      17.278  29.253  13.741  1.00  2.49           H  
ATOM   1407 3HD2 LEU A  89      18.458  30.452  14.128  1.00  2.49           H  
ATOM   1408  N   ASP A  90      18.340  31.878  18.133  1.00  2.61           N  
ATOM   1409  CA  ASP A  90      19.692  32.011  18.644  1.00  2.61           C  
ATOM   1410  C   ASP A  90      19.724  32.119  20.147  1.00  2.61           C  
ATOM   1411  O   ASP A  90      19.569  33.192  20.728  1.00  2.61           O  
ATOM   1412  CB  ASP A  90      20.384  33.230  18.100  1.00  2.61           C  
ATOM   1413  CG  ASP A  90      21.865  33.351  18.532  1.00  2.61           C  
ATOM   1414  OD1 ASP A  90      22.348  32.495  19.285  1.00  2.61           O  
ATOM   1415  OD2 ASP A  90      22.491  34.341  18.140  1.00  2.61           O  
ATOM   1416  H   ASP A  90      17.834  32.632  17.669  1.00  2.61           H  
ATOM   1417  HA  ASP A  90      20.259  31.127  18.350  1.00  2.61           H  
ATOM   1418 1HB  ASP A  90      20.303  33.261  17.011  1.00  2.61           H  
ATOM   1419 2HB  ASP A  90      19.867  34.075  18.507  1.00  2.61           H  
ATOM   1420  N   VAL A  91      19.979  30.986  20.753  1.00  2.60           N  
ATOM   1421  CA  VAL A  91      20.055  30.844  22.185  1.00  2.60           C  
ATOM   1422  C   VAL A  91      21.452  30.380  22.587  1.00  2.60           C  
ATOM   1423  O   VAL A  91      21.624  29.812  23.667  1.00  2.60           O  
ATOM   1424  CB  VAL A  91      19.009  29.827  22.663  1.00  2.60           C  
ATOM   1425  CG1 VAL A  91      17.601  30.345  22.349  1.00  2.60           C  
ATOM   1426  CG2 VAL A  91      19.264  28.490  21.990  1.00  2.60           C  
ATOM   1427  H   VAL A  91      20.036  30.168  20.154  1.00  2.60           H  
ATOM   1428  HA  VAL A  91      19.855  31.810  22.648  1.00  2.60           H  
ATOM   1429  HB  VAL A  91      19.086  29.714  23.743  1.00  2.60           H  
ATOM   1430 1HG1 VAL A  91      16.860  29.629  22.702  1.00  2.60           H  
ATOM   1431 2HG1 VAL A  91      17.448  31.302  22.847  1.00  2.60           H  
ATOM   1432 3HG1 VAL A  91      17.488  30.474  21.274  1.00  2.60           H  
ATOM   1433 1HG2 VAL A  91      18.530  27.763  22.333  1.00  2.60           H  
ATOM   1434 2HG2 VAL A  91      19.183  28.607  20.911  1.00  2.60           H  
ATOM   1435 3HG2 VAL A  91      20.266  28.143  22.243  1.00  2.60           H  
ATOM   1436  N   ASP A  92      22.440  30.552  21.690  1.00  2.47           N  
ATOM   1437  CA  ASP A  92      23.790  30.061  21.988  1.00  2.47           C  
ATOM   1438  C   ASP A  92      24.916  30.806  21.265  1.00  2.47           C  
ATOM   1439  O   ASP A  92      25.203  30.563  20.091  1.00  2.47           O  
ATOM   1440  CB  ASP A  92      23.864  28.558  21.692  1.00  2.47           C  
ATOM   1441  CG  ASP A  92      25.206  27.869  22.067  1.00  2.47           C  
ATOM   1442  OD1 ASP A  92      26.229  28.533  22.249  1.00  2.47           O  
ATOM   1443  OD2 ASP A  92      25.189  26.641  22.154  1.00  2.47           O  
ATOM   1444  H   ASP A  92      22.263  31.080  20.817  1.00  2.47           H  
ATOM   1445  HA  ASP A  92      23.954  30.191  23.058  1.00  2.47           H  
ATOM   1446 1HB  ASP A  92      23.059  28.049  22.228  1.00  2.47           H  
ATOM   1447 2HB  ASP A  92      23.687  28.404  20.625  1.00  2.47           H  
ATOM   1448  N   ASP A  93      25.623  31.645  22.022  1.00  2.25           N  
ATOM   1449  CA  ASP A  93      26.696  32.504  21.520  1.00  2.25           C  
ATOM   1450  C   ASP A  93      27.863  31.757  20.856  1.00  2.25           C  
ATOM   1451  O   ASP A  93      28.636  32.367  20.116  1.00  2.25           O  
ATOM   1452  CB  ASP A  93      27.302  33.329  22.667  1.00  2.25           C  
ATOM   1453  CG  ASP A  93      26.411  34.453  23.223  1.00  2.25           C  
ATOM   1454  OD1 ASP A  93      25.425  34.781  22.618  1.00  2.25           O  
ATOM   1455  OD2 ASP A  93      26.742  34.967  24.265  1.00  2.25           O  
ATOM   1456  H   ASP A  93      25.353  31.735  22.990  1.00  2.25           H  
ATOM   1457  HA  ASP A  93      26.264  33.179  20.779  1.00  2.25           H  
ATOM   1458 1HB  ASP A  93      27.555  32.658  23.488  1.00  2.25           H  
ATOM   1459 2HB  ASP A  93      28.236  33.775  22.324  1.00  2.25           H  
ATOM   1460  N   SER A  94      28.058  30.473  21.181  1.00  2.01           N  
ATOM   1461  CA  SER A  94      29.193  29.741  20.623  1.00  2.01           C  
ATOM   1462  C   SER A  94      28.918  29.143  19.240  1.00  2.01           C  
ATOM   1463  O   SER A  94      29.827  28.592  18.612  1.00  2.01           O  
ATOM   1464  CB  SER A  94      29.661  28.647  21.575  1.00  2.01           C  
ATOM   1465  OG  SER A  94      28.737  27.597  21.692  1.00  2.01           O  
ATOM   1466  H   SER A  94      27.379  29.965  21.762  1.00  2.01           H  
ATOM   1467  HA  SER A  94      30.017  30.446  20.513  1.00  2.01           H  
ATOM   1468 1HB  SER A  94      30.614  28.253  21.228  1.00  2.01           H  
ATOM   1469 2HB  SER A  94      29.830  29.085  22.556  1.00  2.01           H  
ATOM   1470  HG  SER A  94      27.871  28.006  21.928  1.00  2.01           H  
ATOM   1471  N   LYS A  95      27.670  29.211  18.775  1.00  1.78           N  
ATOM   1472  CA  LYS A  95      27.314  28.606  17.497  1.00  1.78           C  
ATOM   1473  C   LYS A  95      27.104  29.630  16.392  1.00  1.78           C  
ATOM   1474  O   LYS A  95      26.685  30.762  16.629  1.00  1.78           O  
ATOM   1475  CB  LYS A  95      26.075  27.732  17.661  1.00  1.78           C  
ATOM   1476  CG  LYS A  95      26.287  26.502  18.557  1.00  1.78           C  
ATOM   1477  CD  LYS A  95      25.009  25.676  18.691  1.00  1.78           C  
ATOM   1478  CE  LYS A  95      25.253  24.375  19.466  1.00  1.78           C  
ATOM   1479  NZ  LYS A  95      25.655  24.622  20.881  1.00  1.78           N  
ATOM   1480  H   LYS A  95      26.944  29.687  19.317  1.00  1.78           H  
ATOM   1481  HA  LYS A  95      28.132  27.958  17.186  1.00  1.78           H  
ATOM   1482 1HB  LYS A  95      25.277  28.328  18.110  1.00  1.78           H  
ATOM   1483 2HB  LYS A  95      25.725  27.395  16.682  1.00  1.78           H  
ATOM   1484 1HG  LYS A  95      27.071  25.874  18.129  1.00  1.78           H  
ATOM   1485 2HG  LYS A  95      26.605  26.823  19.552  1.00  1.78           H  
ATOM   1486 1HD  LYS A  95      24.257  26.265  19.217  1.00  1.78           H  
ATOM   1487 2HD  LYS A  95      24.627  25.437  17.697  1.00  1.78           H  
ATOM   1488 1HE  LYS A  95      24.338  23.787  19.455  1.00  1.78           H  
ATOM   1489 2HE  LYS A  95      26.040  23.808  18.974  1.00  1.78           H  
ATOM   1490 1HZ  LYS A  95      25.803  23.759  21.359  1.00  1.78           H  
ATOM   1491 2HZ  LYS A  95      26.502  25.166  20.908  1.00  1.78           H  
ATOM   1492 3HZ  LYS A  95      24.935  25.164  21.379  1.00  1.78           H  
ATOM   1493  N   THR A  96      27.375  29.210  15.164  1.00  1.59           N  
ATOM   1494  CA  THR A  96      27.173  30.061  14.006  1.00  1.59           C  
ATOM   1495  C   THR A  96      25.720  30.014  13.556  1.00  1.59           C  
ATOM   1496  O   THR A  96      25.050  29.015  13.821  1.00  1.59           O  
ATOM   1497  CB  THR A  96      28.051  29.564  12.844  1.00  1.59           C  
ATOM   1498  OG1 THR A  96      27.656  28.206  12.482  1.00  1.59           O  
ATOM   1499  CG2 THR A  96      29.502  29.565  13.265  1.00  1.59           C  
ATOM   1500  H   THR A  96      27.728  28.270  15.038  1.00  1.59           H  
ATOM   1501  HA  THR A  96      27.465  31.068  14.283  1.00  1.59           H  
ATOM   1502  HB  THR A  96      27.931  30.206  11.981  1.00  1.59           H  
ATOM   1503  HG1 THR A  96      27.965  27.600  13.170  1.00  1.59           H  
ATOM   1504 1HG2 THR A  96      30.122  29.206  12.442  1.00  1.59           H  
ATOM   1505 2HG2 THR A  96      29.804  30.579  13.531  1.00  1.59           H  
ATOM   1506 3HG2 THR A  96      29.633  28.911  14.128  1.00  1.59           H  
ATOM   1507  N   PRO A  97      25.219  31.032  12.825  1.00  1.46           N  
ATOM   1508  CA  PRO A  97      23.920  31.051  12.176  1.00  1.46           C  
ATOM   1509  C   PRO A  97      23.679  29.816  11.317  1.00  1.46           C  
ATOM   1510  O   PRO A  97      22.554  29.342  11.231  1.00  1.46           O  
ATOM   1511  CB  PRO A  97      24.000  32.322  11.324  1.00  1.46           C  
ATOM   1512  CG  PRO A  97      24.918  33.226  12.103  1.00  1.46           C  
ATOM   1513  CD  PRO A  97      25.967  32.309  12.690  1.00  1.46           C  
ATOM   1514  HA  PRO A  97      23.138  31.147  12.942  1.00  1.46           H  
ATOM   1515 1HB  PRO A  97      24.373  32.081  10.316  1.00  1.46           H  
ATOM   1516 2HB  PRO A  97      22.993  32.752  11.191  1.00  1.46           H  
ATOM   1517 1HG  PRO A  97      25.344  34.002  11.447  1.00  1.46           H  
ATOM   1518 2HG  PRO A  97      24.355  33.753  12.883  1.00  1.46           H  
ATOM   1519 1HD  PRO A  97      26.821  32.219  12.012  1.00  1.46           H  
ATOM   1520 2HD  PRO A  97      26.242  32.718  13.674  1.00  1.46           H  
ATOM   1521  N   LYS A  98      24.732  29.251  10.708  1.00  1.38           N  
ATOM   1522  CA  LYS A  98      24.522  28.060   9.889  1.00  1.38           C  
ATOM   1523  C   LYS A  98      24.200  26.865  10.758  1.00  1.38           C  
ATOM   1524  O   LYS A  98      23.287  26.100  10.446  1.00  1.38           O  
ATOM   1525  CB  LYS A  98      25.749  27.724   9.044  1.00  1.38           C  
ATOM   1526  CG  LYS A  98      26.025  28.644   7.874  1.00  1.38           C  
ATOM   1527  CD  LYS A  98      27.259  28.166   7.101  1.00  1.38           C  
ATOM   1528  CE  LYS A  98      27.445  28.949   5.815  1.00  1.38           C  
ATOM   1529  NZ  LYS A  98      27.599  30.388   6.074  1.00  1.38           N  
ATOM   1530  H   LYS A  98      25.656  29.644  10.789  1.00  1.38           H  
ATOM   1531  HA  LYS A  98      23.677  28.237   9.226  1.00  1.38           H  
ATOM   1532 1HB  LYS A  98      26.634  27.724   9.684  1.00  1.38           H  
ATOM   1533 2HB  LYS A  98      25.639  26.716   8.645  1.00  1.38           H  
ATOM   1534 1HG  LYS A  98      25.165  28.655   7.191  1.00  1.38           H  
ATOM   1535 2HG  LYS A  98      26.190  29.663   8.227  1.00  1.38           H  
ATOM   1536 1HD  LYS A  98      28.147  28.286   7.722  1.00  1.38           H  
ATOM   1537 2HD  LYS A  98      27.145  27.111   6.856  1.00  1.38           H  
ATOM   1538 1HE  LYS A  98      28.327  28.586   5.294  1.00  1.38           H  
ATOM   1539 2HE  LYS A  98      26.567  28.806   5.174  1.00  1.38           H  
ATOM   1540 1HZ  LYS A  98      27.668  30.900   5.190  1.00  1.38           H  
ATOM   1541 2HZ  LYS A  98      26.734  30.727   6.513  1.00  1.38           H  
ATOM   1542 3HZ  LYS A  98      28.386  30.589   6.651  1.00  1.38           H  
ATOM   1543  N   GLU A  99      24.927  26.693  11.865  1.00  1.35           N  
ATOM   1544  CA  GLU A  99      24.611  25.559  12.726  1.00  1.35           C  
ATOM   1545  C   GLU A  99      23.246  25.741  13.361  1.00  1.35           C  
ATOM   1546  O   GLU A  99      22.429  24.816  13.404  1.00  1.35           O  
ATOM   1547  CB  GLU A  99      25.647  25.346  13.826  1.00  1.35           C  
ATOM   1548  CG  GLU A  99      25.312  24.145  14.724  1.00  1.35           C  
ATOM   1549  CD  GLU A  99      26.346  23.831  15.776  1.00  1.35           C  
ATOM   1550  OE1 GLU A  99      27.380  24.459  15.796  1.00  1.35           O  
ATOM   1551  OE2 GLU A  99      26.067  22.975  16.598  1.00  1.35           O  
ATOM   1552  H   GLU A  99      25.691  27.337  12.101  1.00  1.35           H  
ATOM   1553  HA  GLU A  99      24.578  24.660  12.111  1.00  1.35           H  
ATOM   1554 1HB  GLU A  99      26.630  25.189  13.383  1.00  1.35           H  
ATOM   1555 2HB  GLU A  99      25.704  26.241  14.451  1.00  1.35           H  
ATOM   1556 1HG  GLU A  99      24.366  24.356  15.224  1.00  1.35           H  
ATOM   1557 2HG  GLU A  99      25.165  23.269  14.096  1.00  1.35           H  
ATOM   1558  N   ASN A 100      22.988  26.948  13.857  1.00  1.36           N  
ATOM   1559  CA  ASN A 100      21.734  27.198  14.531  1.00  1.36           C  
ATOM   1560  C   ASN A 100      20.571  26.986  13.583  1.00  1.36           C  
ATOM   1561  O   ASN A 100      19.581  26.335  13.936  1.00  1.36           O  
ATOM   1562  CB  ASN A 100      21.731  28.617  15.074  1.00  1.36           C  
ATOM   1563  CG  ASN A 100      22.591  28.779  16.267  1.00  1.36           C  
ATOM   1564  OD1 ASN A 100      22.900  27.792  16.946  1.00  1.36           O  
ATOM   1565  ND2 ASN A 100      22.991  29.999  16.540  1.00  1.36           N  
ATOM   1566  H   ASN A 100      23.685  27.691  13.779  1.00  1.36           H  
ATOM   1567  HA  ASN A 100      21.629  26.492  15.354  1.00  1.36           H  
ATOM   1568 1HB  ASN A 100      22.071  29.303  14.295  1.00  1.36           H  
ATOM   1569 2HB  ASN A 100      20.740  28.900  15.347  1.00  1.36           H  
ATOM   1570 1HD2 ASN A 100      23.573  30.187  17.344  1.00  1.36           H  
ATOM   1571 2HD2 ASN A 100      22.715  30.758  15.955  1.00  1.36           H  
ATOM   1572  N   LEU A 101      20.705  27.489  12.360  1.00  1.39           N  
ATOM   1573  CA  LEU A 101      19.665  27.362  11.368  1.00  1.39           C  
ATOM   1574  C   LEU A 101      19.491  25.911  10.971  1.00  1.39           C  
ATOM   1575  O   LEU A 101      18.366  25.446  10.812  1.00  1.39           O  
ATOM   1576  CB  LEU A 101      19.975  28.215  10.156  1.00  1.39           C  
ATOM   1577  CG  LEU A 101      18.948  28.183   9.106  1.00  1.39           C  
ATOM   1578  CD1 LEU A 101      17.608  28.693   9.672  1.00  1.39           C  
ATOM   1579  CD2 LEU A 101      19.414  29.009   7.966  1.00  1.39           C  
ATOM   1580  H   LEU A 101      21.538  28.013  12.102  1.00  1.39           H  
ATOM   1581  HA  LEU A 101      18.733  27.715  11.800  1.00  1.39           H  
ATOM   1582 1HB  LEU A 101      20.095  29.250  10.479  1.00  1.39           H  
ATOM   1583 2HB  LEU A 101      20.919  27.874   9.722  1.00  1.39           H  
ATOM   1584  HG  LEU A 101      18.816  27.170   8.789  1.00  1.39           H  
ATOM   1585 1HD1 LEU A 101      16.840  28.668   8.907  1.00  1.39           H  
ATOM   1586 2HD1 LEU A 101      17.305  28.070  10.506  1.00  1.39           H  
ATOM   1587 3HD1 LEU A 101      17.738  29.702  10.009  1.00  1.39           H  
ATOM   1588 1HD2 LEU A 101      18.674  28.961   7.176  1.00  1.39           H  
ATOM   1589 2HD2 LEU A 101      19.547  30.033   8.300  1.00  1.39           H  
ATOM   1590 3HD2 LEU A 101      20.356  28.628   7.606  1.00  1.39           H  
ATOM   1591  N   ALA A 102      20.590  25.178  10.791  1.00  1.44           N  
ATOM   1592  CA  ALA A 102      20.470  23.776  10.434  1.00  1.44           C  
ATOM   1593  C   ALA A 102      19.690  23.024  11.488  1.00  1.44           C  
ATOM   1594  O   ALA A 102      18.834  22.201  11.162  1.00  1.44           O  
ATOM   1595  CB  ALA A 102      21.844  23.157  10.273  1.00  1.44           C  
ATOM   1596  H   ALA A 102      21.519  25.586  10.892  1.00  1.44           H  
ATOM   1597  HA  ALA A 102      19.914  23.705   9.513  1.00  1.44           H  
ATOM   1598 1HB  ALA A 102      21.744  22.111   9.993  1.00  1.44           H  
ATOM   1599 2HB  ALA A 102      22.400  23.692   9.506  1.00  1.44           H  
ATOM   1600 3HB  ALA A 102      22.382  23.232  11.219  1.00  1.44           H  
ATOM   1601  N   ARG A 103      19.933  23.339  12.760  1.00  1.52           N  
ATOM   1602  CA  ARG A 103      19.193  22.687  13.820  1.00  1.52           C  
ATOM   1603  C   ARG A 103      17.718  23.085  13.755  1.00  1.52           C  
ATOM   1604  O   ARG A 103      16.835  22.235  13.852  1.00  1.52           O  
ATOM   1605  CB  ARG A 103      19.810  23.036  15.166  1.00  1.52           C  
ATOM   1606  CG  ARG A 103      21.175  22.364  15.417  1.00  1.52           C  
ATOM   1607  CD  ARG A 103      21.779  22.764  16.719  1.00  1.52           C  
ATOM   1608  NE  ARG A 103      23.095  22.142  16.934  1.00  1.52           N  
ATOM   1609  CZ  ARG A 103      23.300  20.919  17.439  1.00  1.52           C  
ATOM   1610  NH1 ARG A 103      22.293  20.149  17.799  1.00  1.52           N  
ATOM   1611  NH2 ARG A 103      24.540  20.513  17.565  1.00  1.52           N  
ATOM   1612  H   ARG A 103      20.663  24.017  12.990  1.00  1.52           H  
ATOM   1613  HA  ARG A 103      19.269  21.610  13.682  1.00  1.52           H  
ATOM   1614 1HB  ARG A 103      19.957  24.114  15.228  1.00  1.52           H  
ATOM   1615 2HB  ARG A 103      19.133  22.746  15.966  1.00  1.52           H  
ATOM   1616 1HG  ARG A 103      21.046  21.283  15.417  1.00  1.52           H  
ATOM   1617 2HG  ARG A 103      21.866  22.644  14.621  1.00  1.52           H  
ATOM   1618 1HD  ARG A 103      21.915  23.849  16.726  1.00  1.52           H  
ATOM   1619 2HD  ARG A 103      21.124  22.474  17.536  1.00  1.52           H  
ATOM   1620  HE  ARG A 103      23.948  22.664  16.684  1.00  1.52           H  
ATOM   1621 1HH1 ARG A 103      21.344  20.478  17.698  1.00  1.52           H  
ATOM   1622 2HH1 ARG A 103      22.474  19.232  18.182  1.00  1.52           H  
ATOM   1623 1HH2 ARG A 103      25.290  21.158  17.272  1.00  1.52           H  
ATOM   1624 2HH2 ARG A 103      24.749  19.602  17.940  1.00  1.52           H  
ATOM   1625  N   LEU A 104      17.438  24.359  13.488  1.00  1.61           N  
ATOM   1626  CA  LEU A 104      16.057  24.815  13.385  1.00  1.61           C  
ATOM   1627  C   LEU A 104      15.316  24.066  12.292  1.00  1.61           C  
ATOM   1628  O   LEU A 104      14.268  23.452  12.522  1.00  1.61           O  
ATOM   1629  CB  LEU A 104      16.028  26.318  13.022  1.00  1.61           C  
ATOM   1630  CG  LEU A 104      14.635  27.030  12.967  1.00  1.61           C  
ATOM   1631  CD1 LEU A 104      14.760  28.492  13.186  1.00  1.61           C  
ATOM   1632  CD2 LEU A 104      14.044  26.847  11.636  1.00  1.61           C  
ATOM   1633  H   LEU A 104      18.198  25.035  13.406  1.00  1.61           H  
ATOM   1634  HA  LEU A 104      15.556  24.646  14.336  1.00  1.61           H  
ATOM   1635 1HB  LEU A 104      16.675  26.842  13.688  1.00  1.61           H  
ATOM   1636 2HB  LEU A 104      16.447  26.421  12.034  1.00  1.61           H  
ATOM   1637  HG  LEU A 104      14.000  26.621  13.729  1.00  1.61           H  
ATOM   1638 1HD1 LEU A 104      13.780  28.961  13.134  1.00  1.61           H  
ATOM   1639 2HD1 LEU A 104      15.166  28.651  14.143  1.00  1.61           H  
ATOM   1640 3HD1 LEU A 104      15.404  28.921  12.420  1.00  1.61           H  
ATOM   1641 1HD2 LEU A 104      13.105  27.350  11.591  1.00  1.61           H  
ATOM   1642 2HD2 LEU A 104      14.710  27.275  10.891  1.00  1.61           H  
ATOM   1643 3HD2 LEU A 104      13.898  25.799  11.455  1.00  1.61           H  
ATOM   1644  N   LEU A 105      15.891  24.096  11.099  1.00  1.72           N  
ATOM   1645  CA  LEU A 105      15.228  23.578   9.930  1.00  1.72           C  
ATOM   1646  C   LEU A 105      15.143  22.073   9.871  1.00  1.72           C  
ATOM   1647  O   LEU A 105      14.163  21.533   9.358  1.00  1.72           O  
ATOM   1648  CB  LEU A 105      15.941  24.101   8.696  1.00  1.72           C  
ATOM   1649  CG  LEU A 105      15.844  25.582   8.510  1.00  1.72           C  
ATOM   1650  CD1 LEU A 105      16.661  26.041   7.318  1.00  1.72           C  
ATOM   1651  CD2 LEU A 105      14.432  25.924   8.349  1.00  1.72           C  
ATOM   1652  H   LEU A 105      16.794  24.554  11.000  1.00  1.72           H  
ATOM   1653  HA  LEU A 105      14.214  23.964   9.926  1.00  1.72           H  
ATOM   1654 1HB  LEU A 105      16.998  23.823   8.754  1.00  1.72           H  
ATOM   1655 2HB  LEU A 105      15.493  23.644   7.846  1.00  1.72           H  
ATOM   1656  HG  LEU A 105      16.243  26.061   9.399  1.00  1.72           H  
ATOM   1657 1HD1 LEU A 105      16.602  27.112   7.217  1.00  1.72           H  
ATOM   1658 2HD1 LEU A 105      17.684  25.758   7.466  1.00  1.72           H  
ATOM   1659 3HD1 LEU A 105      16.285  25.584   6.411  1.00  1.72           H  
ATOM   1660 1HD2 LEU A 105      14.328  26.997   8.269  1.00  1.72           H  
ATOM   1661 2HD2 LEU A 105      14.031  25.440   7.458  1.00  1.72           H  
ATOM   1662 3HD2 LEU A 105      13.900  25.574   9.200  1.00  1.72           H  
ATOM   1663  N   LYS A 106      16.144  21.373  10.393  1.00  1.82           N  
ATOM   1664  CA  LYS A 106      16.105  19.930  10.298  1.00  1.82           C  
ATOM   1665  C   LYS A 106      15.516  19.260  11.550  1.00  1.82           C  
ATOM   1666  O   LYS A 106      15.187  18.073  11.506  1.00  1.82           O  
ATOM   1667  CB  LYS A 106      17.502  19.394   9.976  1.00  1.82           C  
ATOM   1668  CG  LYS A 106      18.040  19.905   8.605  1.00  1.82           C  
ATOM   1669  CD  LYS A 106      19.375  19.258   8.194  1.00  1.82           C  
ATOM   1670  CE  LYS A 106      19.924  19.877   6.882  1.00  1.82           C  
ATOM   1671  NZ  LYS A 106      21.159  19.168   6.373  1.00  1.82           N  
ATOM   1672  H   LYS A 106      16.957  21.826  10.813  1.00  1.82           H  
ATOM   1673  HA  LYS A 106      15.461  19.666   9.460  1.00  1.82           H  
ATOM   1674 1HB  LYS A 106      18.199  19.706  10.757  1.00  1.82           H  
ATOM   1675 2HB  LYS A 106      17.486  18.306   9.961  1.00  1.82           H  
ATOM   1676 1HG  LYS A 106      17.297  19.710   7.830  1.00  1.82           H  
ATOM   1677 2HG  LYS A 106      18.187  20.988   8.677  1.00  1.82           H  
ATOM   1678 1HD  LYS A 106      20.108  19.400   8.989  1.00  1.82           H  
ATOM   1679 2HD  LYS A 106      19.233  18.187   8.040  1.00  1.82           H  
ATOM   1680 1HE  LYS A 106      19.158  19.853   6.106  1.00  1.82           H  
ATOM   1681 2HE  LYS A 106      20.185  20.916   7.088  1.00  1.82           H  
ATOM   1682 1HZ  LYS A 106      21.510  19.642   5.513  1.00  1.82           H  
ATOM   1683 2HZ  LYS A 106      21.884  19.187   7.060  1.00  1.82           H  
ATOM   1684 3HZ  LYS A 106      20.941  18.177   6.129  1.00  1.82           H  
ATOM   1685  N   ARG A 107      15.351  20.001  12.662  1.00  1.90           N  
ATOM   1686  CA  ARG A 107      14.813  19.386  13.879  1.00  1.90           C  
ATOM   1687  C   ARG A 107      13.394  19.843  14.251  1.00  1.90           C  
ATOM   1688  O   ARG A 107      12.674  19.101  14.922  1.00  1.90           O  
ATOM   1689  CB  ARG A 107      15.713  19.654  15.076  1.00  1.90           C  
ATOM   1690  CG  ARG A 107      17.156  19.168  14.926  1.00  1.90           C  
ATOM   1691  CD  ARG A 107      17.250  17.685  14.826  1.00  1.90           C  
ATOM   1692  NE  ARG A 107      18.637  17.237  14.724  1.00  1.90           N  
ATOM   1693  CZ  ARG A 107      19.023  15.955  14.547  1.00  1.90           C  
ATOM   1694  NH1 ARG A 107      18.125  14.998  14.456  1.00  1.90           N  
ATOM   1695  NH2 ARG A 107      20.309  15.658  14.467  1.00  1.90           N  
ATOM   1696  H   ARG A 107      15.656  20.972  12.703  1.00  1.90           H  
ATOM   1697  HA  ARG A 107      14.783  18.309  13.726  1.00  1.90           H  
ATOM   1698 1HB  ARG A 107      15.715  20.711  15.308  1.00  1.90           H  
ATOM   1699 2HB  ARG A 107      15.297  19.145  15.943  1.00  1.90           H  
ATOM   1700 1HG  ARG A 107      17.579  19.600  14.018  1.00  1.90           H  
ATOM   1701 2HG  ARG A 107      17.739  19.499  15.785  1.00  1.90           H  
ATOM   1702 1HD  ARG A 107      16.808  17.229  15.711  1.00  1.90           H  
ATOM   1703 2HD  ARG A 107      16.715  17.348  13.937  1.00  1.90           H  
ATOM   1704  HE  ARG A 107      19.360  17.939  14.789  1.00  1.90           H  
ATOM   1705 1HH1 ARG A 107      17.141  15.222  14.516  1.00  1.90           H  
ATOM   1706 2HH1 ARG A 107      18.418  14.041  14.325  1.00  1.90           H  
ATOM   1707 1HH2 ARG A 107      21.002  16.390  14.536  1.00  1.90           H  
ATOM   1708 2HH2 ARG A 107      20.599  14.700  14.336  1.00  1.90           H  
ATOM   1709  N   ASP A 108      12.975  21.052  13.849  1.00  1.93           N  
ATOM   1710  CA  ASP A 108      11.663  21.552  14.265  1.00  1.93           C  
ATOM   1711  C   ASP A 108      10.900  22.180  13.108  1.00  1.93           C  
ATOM   1712  O   ASP A 108      11.048  23.370  12.797  1.00  1.93           O  
ATOM   1713  CB  ASP A 108      11.844  22.566  15.392  1.00  1.93           C  
ATOM   1714  CG  ASP A 108      10.540  23.140  15.986  1.00  1.93           C  
ATOM   1715  OD1 ASP A 108       9.455  22.920  15.442  1.00  1.93           O  
ATOM   1716  OD2 ASP A 108      10.655  23.837  17.007  1.00  1.93           O  
ATOM   1717  H   ASP A 108      13.569  21.665  13.291  1.00  1.93           H  
ATOM   1718  HA  ASP A 108      11.076  20.715  14.641  1.00  1.93           H  
ATOM   1719 1HB  ASP A 108      12.415  22.101  16.198  1.00  1.93           H  
ATOM   1720 2HB  ASP A 108      12.448  23.399  15.012  1.00  1.93           H  
ATOM   1721  N   ASP A 109       9.976  21.404  12.535  1.00  1.91           N  
ATOM   1722  CA  ASP A 109       9.256  21.872  11.364  1.00  1.91           C  
ATOM   1723  C   ASP A 109       8.444  23.131  11.685  1.00  1.91           C  
ATOM   1724  O   ASP A 109       8.140  23.910  10.787  1.00  1.91           O  
ATOM   1725  CB  ASP A 109       8.305  20.820  10.765  1.00  1.91           C  
ATOM   1726  CG  ASP A 109       8.091  21.066   9.207  1.00  1.91           C  
ATOM   1727  OD1 ASP A 109       9.048  20.854   8.475  1.00  1.91           O  
ATOM   1728  OD2 ASP A 109       7.049  21.504   8.777  1.00  1.91           O  
ATOM   1729  H   ASP A 109       9.839  20.460  12.872  1.00  1.91           H  
ATOM   1730  HA  ASP A 109       9.990  22.119  10.603  1.00  1.91           H  
ATOM   1731 1HB  ASP A 109       8.711  19.820  10.920  1.00  1.91           H  
ATOM   1732 2HB  ASP A 109       7.335  20.863  11.273  1.00  1.91           H  
ATOM   1733  N   SER A 110       8.031  23.334  12.946  1.00  1.85           N  
ATOM   1734  CA  SER A 110       7.192  24.495  13.230  1.00  1.85           C  
ATOM   1735  C   SER A 110       7.955  25.779  12.942  1.00  1.85           C  
ATOM   1736  O   SER A 110       7.388  26.772  12.464  1.00  1.85           O  
ATOM   1737  CB  SER A 110       6.721  24.488  14.672  1.00  1.85           C  
ATOM   1738  OG  SER A 110       5.865  23.403  14.921  1.00  1.85           O  
ATOM   1739  H   SER A 110       8.361  22.752  13.725  1.00  1.85           H  
ATOM   1740  HA  SER A 110       6.320  24.459  12.577  1.00  1.85           H  
ATOM   1741 1HB  SER A 110       7.579  24.445  15.340  1.00  1.85           H  
ATOM   1742 2HB  SER A 110       6.199  25.419  14.879  1.00  1.85           H  
ATOM   1743  HG  SER A 110       6.426  22.619  14.884  1.00  1.85           H  
ATOM   1744  N   LYS A 111       9.249  25.768  13.249  1.00  1.75           N  
ATOM   1745  CA  LYS A 111      10.037  26.962  13.070  1.00  1.75           C  
ATOM   1746  C   LYS A 111      10.444  27.048  11.617  1.00  1.75           C  
ATOM   1747  O   LYS A 111      10.622  28.144  11.082  1.00  1.75           O  
ATOM   1748  CB  LYS A 111      11.236  26.942  13.986  1.00  1.75           C  
ATOM   1749  CG  LYS A 111      10.902  27.030  15.456  1.00  1.75           C  
ATOM   1750  CD  LYS A 111      12.149  27.064  16.314  1.00  1.75           C  
ATOM   1751  CE  LYS A 111      11.776  27.154  17.789  1.00  1.75           C  
ATOM   1752  NZ  LYS A 111      11.128  25.870  18.276  1.00  1.75           N  
ATOM   1753  H   LYS A 111       9.693  24.908  13.580  1.00  1.75           H  
ATOM   1754  HA  LYS A 111       9.427  27.830  13.302  1.00  1.75           H  
ATOM   1755 1HB  LYS A 111      11.790  26.013  13.823  1.00  1.75           H  
ATOM   1756 2HB  LYS A 111      11.873  27.776  13.751  1.00  1.75           H  
ATOM   1757 1HG  LYS A 111      10.328  27.922  15.652  1.00  1.75           H  
ATOM   1758 2HG  LYS A 111      10.303  26.161  15.740  1.00  1.75           H  
ATOM   1759 1HD  LYS A 111      12.720  26.146  16.147  1.00  1.75           H  
ATOM   1760 2HD  LYS A 111      12.769  27.922  16.042  1.00  1.75           H  
ATOM   1761 1HE  LYS A 111      12.672  27.349  18.377  1.00  1.75           H  
ATOM   1762 2HE  LYS A 111      11.076  27.980  17.930  1.00  1.75           H  
ATOM   1763 1HZ  LYS A 111      10.885  25.947  19.242  1.00  1.75           H  
ATOM   1764 2HZ  LYS A 111      10.287  25.660  17.737  1.00  1.75           H  
ATOM   1765 3HZ  LYS A 111      11.756  25.080  18.155  1.00  1.75           H  
ATOM   1766  N   SER A 112      10.569  25.882  10.968  1.00  1.64           N  
ATOM   1767  CA  SER A 112      10.897  25.846   9.551  1.00  1.64           C  
ATOM   1768  C   SER A 112       9.786  26.555   8.803  1.00  1.64           C  
ATOM   1769  O   SER A 112      10.049  27.357   7.908  1.00  1.64           O  
ATOM   1770  CB  SER A 112      11.054  24.438   9.038  1.00  1.64           C  
ATOM   1771  OG  SER A 112      11.400  24.437   7.682  1.00  1.64           O  
ATOM   1772  H   SER A 112      10.454  25.008  11.483  1.00  1.64           H  
ATOM   1773  HA  SER A 112      11.818  26.395   9.390  1.00  1.64           H  
ATOM   1774 1HB  SER A 112      11.800  23.899   9.624  1.00  1.64           H  
ATOM   1775 2HB  SER A 112      10.112  23.919   9.153  1.00  1.64           H  
ATOM   1776  HG  SER A 112      11.225  23.543   7.371  1.00  1.64           H  
ATOM   1777  N   VAL A 113       8.535  26.291   9.196  1.00  1.53           N  
ATOM   1778  CA  VAL A 113       7.414  26.960   8.562  1.00  1.53           C  
ATOM   1779  C   VAL A 113       7.539  28.460   8.745  1.00  1.53           C  
ATOM   1780  O   VAL A 113       7.390  29.205   7.778  1.00  1.53           O  
ATOM   1781  CB  VAL A 113       6.059  26.513   9.152  1.00  1.53           C  
ATOM   1782  CG1 VAL A 113       4.959  27.421   8.610  1.00  1.53           C  
ATOM   1783  CG2 VAL A 113       5.747  25.050   8.779  1.00  1.53           C  
ATOM   1784  H   VAL A 113       8.373  25.590   9.919  1.00  1.53           H  
ATOM   1785  HA  VAL A 113       7.433  26.739   7.504  1.00  1.53           H  
ATOM   1786  HB  VAL A 113       6.094  26.614  10.236  1.00  1.53           H  
ATOM   1787 1HG1 VAL A 113       4.002  27.126   9.032  1.00  1.53           H  
ATOM   1788 2HG1 VAL A 113       5.168  28.461   8.882  1.00  1.53           H  
ATOM   1789 3HG1 VAL A 113       4.916  27.341   7.522  1.00  1.53           H  
ATOM   1790 1HG2 VAL A 113       4.793  24.768   9.214  1.00  1.53           H  
ATOM   1791 2HG2 VAL A 113       5.688  24.944   7.721  1.00  1.53           H  
ATOM   1792 3HG2 VAL A 113       6.514  24.394   9.153  1.00  1.53           H  
ATOM   1793  N   MET A 114       7.877  28.927   9.955  1.00  1.44           N  
ATOM   1794  CA  MET A 114       8.011  30.372  10.118  1.00  1.44           C  
ATOM   1795  C   MET A 114       9.130  30.920   9.224  1.00  1.44           C  
ATOM   1796  O   MET A 114       8.981  31.990   8.624  1.00  1.44           O  
ATOM   1797  CB  MET A 114       8.324  30.758  11.562  1.00  1.44           C  
ATOM   1798  CG  MET A 114       7.208  30.556  12.565  1.00  1.44           C  
ATOM   1799  SD  MET A 114       7.588  31.342  14.172  1.00  1.44           S  
ATOM   1800  CE  MET A 114       8.926  30.353  14.821  1.00  1.44           C  
ATOM   1801  H   MET A 114       7.982  28.288  10.746  1.00  1.44           H  
ATOM   1802  HA  MET A 114       7.075  30.843   9.815  1.00  1.44           H  
ATOM   1803 1HB  MET A 114       9.183  30.184  11.907  1.00  1.44           H  
ATOM   1804 2HB  MET A 114       8.607  31.802  11.592  1.00  1.44           H  
ATOM   1805 1HG  MET A 114       6.282  30.975  12.176  1.00  1.44           H  
ATOM   1806 2HG  MET A 114       7.063  29.483  12.726  1.00  1.44           H  
ATOM   1807 1HE  MET A 114       9.245  30.751  15.788  1.00  1.44           H  
ATOM   1808 2HE  MET A 114       8.581  29.332  14.943  1.00  1.44           H  
ATOM   1809 3HE  MET A 114       9.769  30.375  14.126  1.00  1.44           H  
ATOM   1810  N   MET A 115      10.234  30.171   9.096  1.00  1.35           N  
ATOM   1811  CA  MET A 115      11.340  30.612   8.250  1.00  1.35           C  
ATOM   1812  C   MET A 115      10.846  30.748   6.807  1.00  1.35           C  
ATOM   1813  O   MET A 115      11.098  31.764   6.153  1.00  1.35           O  
ATOM   1814  CB  MET A 115      12.529  29.646   8.311  1.00  1.35           C  
ATOM   1815  CG  MET A 115      13.746  30.093   7.477  1.00  1.35           C  
ATOM   1816  SD  MET A 115      13.646  29.690   5.723  1.00  1.35           S  
ATOM   1817  CE  MET A 115      13.829  27.958   5.682  1.00  1.35           C  
ATOM   1818  H   MET A 115      10.312  29.300   9.620  1.00  1.35           H  
ATOM   1819  HA  MET A 115      11.668  31.595   8.587  1.00  1.35           H  
ATOM   1820 1HB  MET A 115      12.839  29.510   9.348  1.00  1.35           H  
ATOM   1821 2HB  MET A 115      12.219  28.672   7.938  1.00  1.35           H  
ATOM   1822 1HG  MET A 115      13.862  31.172   7.570  1.00  1.35           H  
ATOM   1823 2HG  MET A 115      14.642  29.621   7.884  1.00  1.35           H  
ATOM   1824 1HE  MET A 115      13.781  27.607   4.671  1.00  1.35           H  
ATOM   1825 2HE  MET A 115      14.774  27.704   6.088  1.00  1.35           H  
ATOM   1826 3HE  MET A 115      13.027  27.496   6.263  1.00  1.35           H  
ATOM   1827  N   ILE A 116      10.118  29.740   6.312  1.00  1.28           N  
ATOM   1828  CA  ILE A 116       9.637  29.798   4.939  1.00  1.28           C  
ATOM   1829  C   ILE A 116       8.647  30.926   4.750  1.00  1.28           C  
ATOM   1830  O   ILE A 116       8.704  31.635   3.740  1.00  1.28           O  
ATOM   1831  CB  ILE A 116       8.982  28.498   4.479  1.00  1.28           C  
ATOM   1832  CG1 ILE A 116       9.989  27.366   4.457  1.00  1.28           C  
ATOM   1833  CG2 ILE A 116       8.373  28.682   3.096  1.00  1.28           C  
ATOM   1834  CD1 ILE A 116      11.127  27.621   3.588  1.00  1.28           C  
ATOM   1835  H   ILE A 116       9.926  28.922   6.893  1.00  1.28           H  
ATOM   1836  HA  ILE A 116      10.489  29.982   4.296  1.00  1.28           H  
ATOM   1837  HB  ILE A 116       8.197  28.224   5.190  1.00  1.28           H  
ATOM   1838 1HG1 ILE A 116      10.350  27.178   5.462  1.00  1.28           H  
ATOM   1839 2HG1 ILE A 116       9.500  26.482   4.089  1.00  1.28           H  
ATOM   1840 1HG2 ILE A 116       7.906  27.756   2.805  1.00  1.28           H  
ATOM   1841 2HG2 ILE A 116       7.624  29.475   3.131  1.00  1.28           H  
ATOM   1842 3HG2 ILE A 116       9.147  28.944   2.376  1.00  1.28           H  
ATOM   1843 1HD1 ILE A 116      11.797  26.762   3.604  1.00  1.28           H  
ATOM   1844 2HD1 ILE A 116      10.785  27.794   2.588  1.00  1.28           H  
ATOM   1845 3HD1 ILE A 116      11.630  28.489   3.948  1.00  1.28           H  
ATOM   1846  N   ASP A 117       7.745  31.128   5.717  1.00  1.21           N  
ATOM   1847  CA  ASP A 117       6.808  32.227   5.576  1.00  1.21           C  
ATOM   1848  C   ASP A 117       7.584  33.523   5.456  1.00  1.21           C  
ATOM   1849  O   ASP A 117       7.264  34.347   4.611  1.00  1.21           O  
ATOM   1850  CB  ASP A 117       5.854  32.344   6.774  1.00  1.21           C  
ATOM   1851  CG  ASP A 117       4.750  31.271   6.861  1.00  1.21           C  
ATOM   1852  OD1 ASP A 117       4.523  30.579   5.902  1.00  1.21           O  
ATOM   1853  OD2 ASP A 117       4.119  31.186   7.898  1.00  1.21           O  
ATOM   1854  H   ASP A 117       7.714  30.519   6.533  1.00  1.21           H  
ATOM   1855  HA  ASP A 117       6.223  32.082   4.668  1.00  1.21           H  
ATOM   1856 1HB  ASP A 117       6.445  32.296   7.690  1.00  1.21           H  
ATOM   1857 2HB  ASP A 117       5.380  33.332   6.751  1.00  1.21           H  
ATOM   1858  N   ASP A 118       8.663  33.666   6.233  1.00  1.14           N  
ATOM   1859  CA  ASP A 118       9.478  34.870   6.196  1.00  1.14           C  
ATOM   1860  C   ASP A 118      10.129  35.051   4.812  1.00  1.14           C  
ATOM   1861  O   ASP A 118      10.232  36.179   4.307  1.00  1.14           O  
ATOM   1862  CB  ASP A 118      10.561  34.777   7.279  1.00  1.14           C  
ATOM   1863  CG  ASP A 118      11.250  36.065   7.615  1.00  1.14           C  
ATOM   1864  OD1 ASP A 118      10.617  36.935   8.185  1.00  1.14           O  
ATOM   1865  OD2 ASP A 118      12.410  36.162   7.360  1.00  1.14           O  
ATOM   1866  H   ASP A 118       8.888  32.942   6.917  1.00  1.14           H  
ATOM   1867  HA  ASP A 118       8.839  35.726   6.403  1.00  1.14           H  
ATOM   1868 1HB  ASP A 118      10.122  34.358   8.186  1.00  1.14           H  
ATOM   1869 2HB  ASP A 118      11.326  34.077   6.952  1.00  1.14           H  
ATOM   1870  N   LEU A 119      10.518  33.938   4.163  1.00  1.07           N  
ATOM   1871  CA  LEU A 119      11.156  34.044   2.851  1.00  1.07           C  
ATOM   1872  C   LEU A 119      10.147  34.615   1.849  1.00  1.07           C  
ATOM   1873  O   LEU A 119      10.465  35.465   1.004  1.00  1.07           O  
ATOM   1874  CB  LEU A 119      11.546  32.662   2.293  1.00  1.07           C  
ATOM   1875  CG  LEU A 119      12.596  31.802   2.985  1.00  1.07           C  
ATOM   1876  CD1 LEU A 119      12.641  30.500   2.240  1.00  1.07           C  
ATOM   1877  CD2 LEU A 119      13.955  32.412   3.015  1.00  1.07           C  
ATOM   1878  H   LEU A 119      10.423  33.032   4.627  1.00  1.07           H  
ATOM   1879  HA  LEU A 119      12.021  34.694   2.925  1.00  1.07           H  
ATOM   1880 1HB  LEU A 119      10.644  32.061   2.256  1.00  1.07           H  
ATOM   1881 2HB  LEU A 119      11.862  32.792   1.290  1.00  1.07           H  
ATOM   1882  HG  LEU A 119      12.267  31.622   3.994  1.00  1.07           H  
ATOM   1883 1HD1 LEU A 119      13.327  29.840   2.721  1.00  1.07           H  
ATOM   1884 2HD1 LEU A 119      11.654  30.063   2.227  1.00  1.07           H  
ATOM   1885 3HD1 LEU A 119      12.967  30.679   1.219  1.00  1.07           H  
ATOM   1886 1HD2 LEU A 119      14.653  31.745   3.523  1.00  1.07           H  
ATOM   1887 2HD2 LEU A 119      14.285  32.562   2.007  1.00  1.07           H  
ATOM   1888 3HD2 LEU A 119      13.911  33.359   3.546  1.00  1.07           H  
ATOM   1889  N   LEU A 120       8.903  34.158   1.987  1.00  1.00           N  
ATOM   1890  CA  LEU A 120       7.839  34.545   1.078  1.00  1.00           C  
ATOM   1891  C   LEU A 120       7.298  35.944   1.408  1.00  1.00           C  
ATOM   1892  O   LEU A 120       7.022  36.748   0.516  1.00  1.00           O  
ATOM   1893  CB  LEU A 120       6.729  33.492   1.159  1.00  1.00           C  
ATOM   1894  CG  LEU A 120       7.126  32.054   0.690  1.00  1.00           C  
ATOM   1895  CD1 LEU A 120       5.969  31.095   0.929  1.00  1.00           C  
ATOM   1896  CD2 LEU A 120       7.482  32.084  -0.744  1.00  1.00           C  
ATOM   1897  H   LEU A 120       8.714  33.466   2.720  1.00  1.00           H  
ATOM   1898  HA  LEU A 120       8.241  34.557   0.066  1.00  1.00           H  
ATOM   1899 1HB  LEU A 120       6.398  33.422   2.200  1.00  1.00           H  
ATOM   1900 2HB  LEU A 120       5.894  33.826   0.556  1.00  1.00           H  
ATOM   1901  HG  LEU A 120       7.981  31.701   1.272  1.00  1.00           H  
ATOM   1902 1HD1 LEU A 120       6.252  30.090   0.609  1.00  1.00           H  
ATOM   1903 2HD1 LEU A 120       5.725  31.080   1.995  1.00  1.00           H  
ATOM   1904 3HD1 LEU A 120       5.105  31.421   0.365  1.00  1.00           H  
ATOM   1905 1HD2 LEU A 120       7.749  31.083  -1.070  1.00  1.00           H  
ATOM   1906 2HD2 LEU A 120       6.631  32.431  -1.289  1.00  1.00           H  
ATOM   1907 3HD2 LEU A 120       8.322  32.763  -0.905  1.00  1.00           H  
ATOM   1908  N   ASP A 121       7.218  36.271   2.696  1.00  0.93           N  
ATOM   1909  CA  ASP A 121       6.725  37.562   3.174  1.00  0.93           C  
ATOM   1910  C   ASP A 121       7.684  38.681   2.789  1.00  0.93           C  
ATOM   1911  O   ASP A 121       7.273  39.828   2.606  1.00  0.93           O  
ATOM   1912  CB  ASP A 121       6.497  37.528   4.687  1.00  0.93           C  
ATOM   1913  CG  ASP A 121       5.246  36.698   5.124  1.00  0.93           C  
ATOM   1914  OD1 ASP A 121       4.357  36.462   4.300  1.00  0.93           O  
ATOM   1915  OD2 ASP A 121       5.191  36.313   6.272  1.00  0.93           O  
ATOM   1916  H   ASP A 121       7.475  35.578   3.388  1.00  0.93           H  
ATOM   1917  HA  ASP A 121       5.772  37.762   2.695  1.00  0.93           H  
ATOM   1918 1HB  ASP A 121       7.376  37.102   5.164  1.00  0.93           H  
ATOM   1919 2HB  ASP A 121       6.390  38.546   5.059  1.00  0.93           H  
ATOM   1920  N   SER A 122       8.954  38.321   2.588  1.00  0.87           N  
ATOM   1921  CA  SER A 122       9.993  39.250   2.177  1.00  0.87           C  
ATOM   1922  C   SER A 122       9.906  39.576   0.683  1.00  0.87           C  
ATOM   1923  O   SER A 122      10.638  40.442   0.199  1.00  0.87           O  
ATOM   1924  CB  SER A 122      11.362  38.675   2.480  1.00  0.87           C  
ATOM   1925  OG  SER A 122      11.547  38.528   3.855  1.00  0.87           O  
ATOM   1926  H   SER A 122       9.233  37.364   2.801  1.00  0.87           H  
ATOM   1927  HA  SER A 122       9.868  40.175   2.738  1.00  0.87           H  
ATOM   1928 1HB  SER A 122      11.468  37.705   1.992  1.00  0.87           H  
ATOM   1929 2HB  SER A 122      12.129  39.330   2.074  1.00  0.87           H  
ATOM   1930  HG  SER A 122      10.979  37.768   4.127  1.00  0.87           H  
ATOM   1931  N   GLY A 123       9.013  38.894  -0.050  1.00  0.81           N  
ATOM   1932  CA  GLY A 123       8.847  39.142  -1.473  1.00  0.81           C  
ATOM   1933  C   GLY A 123       9.738  38.316  -2.390  1.00  0.81           C  
ATOM   1934  O   GLY A 123       9.989  38.725  -3.521  1.00  0.81           O  
ATOM   1935  H   GLY A 123       8.412  38.192   0.376  1.00  0.81           H  
ATOM   1936 1HA  GLY A 123       7.804  38.951  -1.737  1.00  0.81           H  
ATOM   1937 2HA  GLY A 123       9.016  40.200  -1.669  1.00  0.81           H  
ATOM   1938  N   MET A 124      10.252  37.173  -1.936  1.00  0.76           N  
ATOM   1939  CA  MET A 124      11.099  36.415  -2.848  1.00  0.76           C  
ATOM   1940  C   MET A 124      10.296  35.823  -3.998  1.00  0.76           C  
ATOM   1941  O   MET A 124       9.185  35.327  -3.801  1.00  0.76           O  
ATOM   1942  CB  MET A 124      11.768  35.277  -2.107  1.00  0.76           C  
ATOM   1943  CG  MET A 124      12.766  35.697  -1.115  1.00  0.76           C  
ATOM   1944  SD  MET A 124      13.520  34.332  -0.329  1.00  0.76           S  
ATOM   1945  CE  MET A 124      14.236  35.274   0.930  1.00  0.76           C  
ATOM   1946  H   MET A 124      10.075  36.818  -0.993  1.00  0.76           H  
ATOM   1947  HA  MET A 124      11.852  37.083  -3.266  1.00  0.76           H  
ATOM   1948 1HB  MET A 124      11.009  34.716  -1.580  1.00  0.76           H  
ATOM   1949 2HB  MET A 124      12.239  34.609  -2.825  1.00  0.76           H  
ATOM   1950 1HG  MET A 124      13.533  36.278  -1.596  1.00  0.76           H  
ATOM   1951 2HG  MET A 124      12.304  36.325  -0.360  1.00  0.76           H  
ATOM   1952 1HE  MET A 124      14.765  34.662   1.608  1.00  0.76           H  
ATOM   1953 2HE  MET A 124      14.892  35.939   0.494  1.00  0.76           H  
ATOM   1954 3HE  MET A 124      13.462  35.820   1.460  1.00  0.76           H  
ATOM   1955  N   ARG A 125      10.879  35.830  -5.185  1.00  0.72           N  
ATOM   1956  CA  ARG A 125      10.279  35.204  -6.347  1.00  0.72           C  
ATOM   1957  C   ARG A 125      10.767  33.760  -6.418  1.00  0.72           C  
ATOM   1958  O   ARG A 125      11.975  33.495  -6.349  1.00  0.72           O  
ATOM   1959  CB  ARG A 125      10.643  35.998  -7.584  1.00  0.72           C  
ATOM   1960  CG  ARG A 125      10.096  35.529  -8.894  1.00  0.72           C  
ATOM   1961  CD  ARG A 125      10.444  36.500  -9.988  1.00  0.72           C  
ATOM   1962  NE  ARG A 125       9.891  36.101 -11.259  1.00  0.72           N  
ATOM   1963  CZ  ARG A 125       9.999  36.766 -12.430  1.00  0.72           C  
ATOM   1964  NH1 ARG A 125      10.637  37.893 -12.563  1.00  0.72           N  
ATOM   1965  NH2 ARG A 125       9.447  36.270 -13.495  1.00  0.72           N  
ATOM   1966  H   ARG A 125      11.782  36.289  -5.310  1.00  0.72           H  
ATOM   1967  HA  ARG A 125       9.196  35.213  -6.231  1.00  0.72           H  
ATOM   1968 1HB  ARG A 125      10.308  37.023  -7.445  1.00  0.72           H  
ATOM   1969 2HB  ARG A 125      11.720  36.033  -7.673  1.00  0.72           H  
ATOM   1970 1HG  ARG A 125      10.532  34.571  -9.130  1.00  0.72           H  
ATOM   1971 2HG  ARG A 125       9.025  35.421  -8.835  1.00  0.72           H  
ATOM   1972 1HD  ARG A 125      10.051  37.482  -9.738  1.00  0.72           H  
ATOM   1973 2HD  ARG A 125      11.526  36.554 -10.089  1.00  0.72           H  
ATOM   1974  HE  ARG A 125       9.369  35.221 -11.301  1.00  0.72           H  
ATOM   1975 1HH1 ARG A 125      11.091  38.334 -11.778  1.00  0.72           H  
ATOM   1976 2HH1 ARG A 125      10.665  38.284 -13.510  1.00  0.72           H  
ATOM   1977 1HH2 ARG A 125       8.951  35.379 -13.425  1.00  0.72           H  
ATOM   1978 2HH2 ARG A 125       9.522  36.780 -14.363  1.00  0.72           H  
ATOM   1979  N   MET A 126       9.830  32.822  -6.494  1.00  0.70           N  
ATOM   1980  CA  MET A 126      10.200  31.408  -6.479  1.00  0.70           C  
ATOM   1981  C   MET A 126       9.543  30.620  -7.595  1.00  0.70           C  
ATOM   1982  O   MET A 126       8.434  30.916  -8.031  1.00  0.70           O  
ATOM   1983  CB  MET A 126       9.868  30.783  -5.123  1.00  0.70           C  
ATOM   1984  CG  MET A 126      10.632  31.380  -3.943  1.00  0.70           C  
ATOM   1985  SD  MET A 126      10.313  30.504  -2.423  1.00  0.70           S  
ATOM   1986  CE  MET A 126      11.201  31.469  -1.217  1.00  0.70           C  
ATOM   1987  H   MET A 126       8.854  33.111  -6.579  1.00  0.70           H  
ATOM   1988  HA  MET A 126      11.276  31.331  -6.631  1.00  0.70           H  
ATOM   1989 1HB  MET A 126       8.803  30.894  -4.925  1.00  0.70           H  
ATOM   1990 2HB  MET A 126      10.091  29.712  -5.158  1.00  0.70           H  
ATOM   1991 1HG  MET A 126      11.700  31.341  -4.152  1.00  0.70           H  
ATOM   1992 2HG  MET A 126      10.346  32.426  -3.804  1.00  0.70           H  
ATOM   1993 1HE  MET A 126      11.064  31.018  -0.240  1.00  0.70           H  
ATOM   1994 2HE  MET A 126      12.262  31.493  -1.468  1.00  0.70           H  
ATOM   1995 3HE  MET A 126      10.808  32.479  -1.200  1.00  0.70           H  
ATOM   1996  N   LEU A 127      10.214  29.578  -8.038  1.00  0.69           N  
ATOM   1997  CA  LEU A 127       9.672  28.762  -9.109  1.00  0.69           C  
ATOM   1998  C   LEU A 127       9.750  27.289  -8.819  1.00  0.69           C  
ATOM   1999  O   LEU A 127      10.763  26.770  -8.366  1.00  0.69           O  
ATOM   2000  CB  LEU A 127      10.416  29.097 -10.410  1.00  0.69           C  
ATOM   2001  CG  LEU A 127      10.030  28.374 -11.683  1.00  0.69           C  
ATOM   2002  CD1 LEU A 127      10.290  29.304 -12.850  1.00  0.69           C  
ATOM   2003  CD2 LEU A 127      10.878  27.106 -11.835  1.00  0.69           C  
ATOM   2004  H   LEU A 127      11.121  29.359  -7.630  1.00  0.69           H  
ATOM   2005  HA  LEU A 127       8.627  29.015  -9.236  1.00  0.69           H  
ATOM   2006 1HB  LEU A 127      10.242  30.147 -10.611  1.00  0.69           H  
ATOM   2007 2HB  LEU A 127      11.471  28.957 -10.257  1.00  0.69           H  
ATOM   2008  HG  LEU A 127       8.968  28.117 -11.657  1.00  0.69           H  
ATOM   2009 1HD1 LEU A 127      10.027  28.810 -13.775  1.00  0.69           H  
ATOM   2010 2HD1 LEU A 127       9.688  30.210 -12.734  1.00  0.69           H  
ATOM   2011 3HD1 LEU A 127      11.346  29.569 -12.871  1.00  0.69           H  
ATOM   2012 1HD2 LEU A 127      10.610  26.595 -12.759  1.00  0.69           H  
ATOM   2013 2HD2 LEU A 127      11.928  27.383 -11.861  1.00  0.69           H  
ATOM   2014 3HD2 LEU A 127      10.702  26.444 -10.995  1.00  0.69           H  
ATOM   2015  N   ALA A 128       8.661  26.603  -9.058  1.00  0.70           N  
ATOM   2016  CA  ALA A 128       8.661  25.179  -8.891  1.00  0.70           C  
ATOM   2017  C   ALA A 128       8.491  24.558 -10.252  1.00  0.70           C  
ATOM   2018  O   ALA A 128       7.789  25.088 -11.119  1.00  0.70           O  
ATOM   2019  CB  ALA A 128       7.593  24.747  -7.927  1.00  0.70           C  
ATOM   2020  H   ALA A 128       7.834  27.075  -9.402  1.00  0.70           H  
ATOM   2021  HA  ALA A 128       9.625  24.869  -8.503  1.00  0.70           H  
ATOM   2022 1HB  ALA A 128       7.625  23.688  -7.836  1.00  0.70           H  
ATOM   2023 2HB  ALA A 128       7.769  25.213  -6.960  1.00  0.70           H  
ATOM   2024 3HB  ALA A 128       6.643  25.038  -8.289  1.00  0.70           H  
ATOM   2025  N   LYS A 129       9.119  23.423 -10.443  1.00  0.72           N  
ATOM   2026  CA  LYS A 129       9.021  22.743 -11.711  1.00  0.72           C  
ATOM   2027  C   LYS A 129       8.692  21.290 -11.476  1.00  0.72           C  
ATOM   2028  O   LYS A 129       9.396  20.593 -10.747  1.00  0.72           O  
ATOM   2029  CB  LYS A 129      10.335  22.935 -12.484  1.00  0.72           C  
ATOM   2030  CG  LYS A 129      10.395  22.352 -13.865  1.00  0.72           C  
ATOM   2031  CD  LYS A 129      11.692  22.790 -14.562  1.00  0.72           C  
ATOM   2032  CE  LYS A 129      11.715  22.310 -15.987  1.00  0.72           C  
ATOM   2033  NZ  LYS A 129      11.952  20.857 -16.075  1.00  0.72           N  
ATOM   2034  H   LYS A 129       9.695  23.046  -9.693  1.00  0.72           H  
ATOM   2035  HA  LYS A 129       8.208  23.178 -12.291  1.00  0.72           H  
ATOM   2036 1HB  LYS A 129      10.536  24.003 -12.579  1.00  0.72           H  
ATOM   2037 2HB  LYS A 129      11.152  22.507 -11.909  1.00  0.72           H  
ATOM   2038 1HG  LYS A 129      10.363  21.261 -13.815  1.00  0.72           H  
ATOM   2039 2HG  LYS A 129       9.537  22.687 -14.444  1.00  0.72           H  
ATOM   2040 1HD  LYS A 129      11.755  23.878 -14.551  1.00  0.72           H  
ATOM   2041 2HD  LYS A 129      12.556  22.385 -14.032  1.00  0.72           H  
ATOM   2042 1HE  LYS A 129      10.741  22.526 -16.430  1.00  0.72           H  
ATOM   2043 2HE  LYS A 129      12.484  22.835 -16.552  1.00  0.72           H  
ATOM   2044 1HZ  LYS A 129      11.894  20.571 -17.063  1.00  0.72           H  
ATOM   2045 2HZ  LYS A 129      12.845  20.604 -15.706  1.00  0.72           H  
ATOM   2046 3HZ  LYS A 129      11.223  20.361 -15.579  1.00  0.72           H  
ATOM   2047  N   ILE A 130       7.585  20.855 -12.056  1.00  0.75           N  
ATOM   2048  CA  ILE A 130       7.122  19.497 -11.908  1.00  0.75           C  
ATOM   2049  C   ILE A 130       7.156  18.671 -13.182  1.00  0.75           C  
ATOM   2050  O   ILE A 130       6.560  19.026 -14.202  1.00  0.75           O  
ATOM   2051  CB  ILE A 130       5.712  19.459 -11.294  1.00  0.75           C  
ATOM   2052  CG1 ILE A 130       5.744  20.011  -9.889  1.00  0.75           C  
ATOM   2053  CG2 ILE A 130       5.197  18.085 -11.332  1.00  0.75           C  
ATOM   2054  CD1 ILE A 130       4.383  20.165  -9.248  1.00  0.75           C  
ATOM   2055  H   ILE A 130       7.040  21.494 -12.622  1.00  0.75           H  
ATOM   2056  HA  ILE A 130       7.776  19.015 -11.196  1.00  0.75           H  
ATOM   2057  HB  ILE A 130       5.060  20.106 -11.857  1.00  0.75           H  
ATOM   2058 1HG1 ILE A 130       6.338  19.330  -9.284  1.00  0.75           H  
ATOM   2059 2HG1 ILE A 130       6.228  20.985  -9.899  1.00  0.75           H  
ATOM   2060 1HG2 ILE A 130       4.201  18.042 -10.896  1.00  0.75           H  
ATOM   2061 2HG2 ILE A 130       5.161  17.723 -12.358  1.00  0.75           H  
ATOM   2062 3HG2 ILE A 130       5.881  17.498 -10.768  1.00  0.75           H  
ATOM   2063 1HD1 ILE A 130       4.504  20.553  -8.239  1.00  0.75           H  
ATOM   2064 2HD1 ILE A 130       3.777  20.848  -9.827  1.00  0.75           H  
ATOM   2065 3HD1 ILE A 130       3.889  19.195  -9.206  1.00  0.75           H  
ATOM   2066  N   THR A 131       7.855  17.544 -13.107  1.00  0.80           N  
ATOM   2067  CA  THR A 131       7.981  16.616 -14.220  1.00  0.80           C  
ATOM   2068  C   THR A 131       7.300  15.299 -13.867  1.00  0.80           C  
ATOM   2069  O   THR A 131       7.797  14.569 -13.006  1.00  0.80           O  
ATOM   2070  CB  THR A 131       9.439  16.349 -14.576  1.00  0.80           C  
ATOM   2071  OG1 THR A 131      10.055  17.569 -14.966  1.00  0.80           O  
ATOM   2072  CG2 THR A 131       9.525  15.333 -15.706  1.00  0.80           C  
ATOM   2073  H   THR A 131       8.293  17.323 -12.213  1.00  0.80           H  
ATOM   2074  HA  THR A 131       7.552  17.068 -15.105  1.00  0.80           H  
ATOM   2075  HB  THR A 131       9.959  15.959 -13.701  1.00  0.80           H  
ATOM   2076  HG1 THR A 131       9.745  17.802 -15.872  1.00  0.80           H  
ATOM   2077 1HG2 THR A 131      10.560  15.155 -15.951  1.00  0.80           H  
ATOM   2078 2HG2 THR A 131       9.051  14.394 -15.398  1.00  0.80           H  
ATOM   2079 3HG2 THR A 131       9.004  15.729 -16.586  1.00  0.80           H  
ATOM   2080  N   PRO A 132       6.160  14.967 -14.481  1.00  0.85           N  
ATOM   2081  CA  PRO A 132       5.381  13.787 -14.190  1.00  0.85           C  
ATOM   2082  C   PRO A 132       6.159  12.501 -14.425  1.00  0.85           C  
ATOM   2083  O   PRO A 132       7.015  12.419 -15.299  1.00  0.85           O  
ATOM   2084  CB  PRO A 132       4.221  13.897 -15.197  1.00  0.85           C  
ATOM   2085  CG  PRO A 132       4.123  15.356 -15.540  1.00  0.85           C  
ATOM   2086  CD  PRO A 132       5.534  15.866 -15.497  1.00  0.85           C  
ATOM   2087  HA  PRO A 132       5.004  13.829 -13.166  1.00  0.85           H  
ATOM   2088 1HB  PRO A 132       4.421  13.272 -16.050  1.00  0.85           H  
ATOM   2089 2HB  PRO A 132       3.295  13.507 -14.741  1.00  0.85           H  
ATOM   2090 1HG  PRO A 132       3.686  15.467 -16.549  1.00  0.85           H  
ATOM   2091 2HG  PRO A 132       3.454  15.872 -14.842  1.00  0.85           H  
ATOM   2092 1HD  PRO A 132       6.027  15.767 -16.485  1.00  0.85           H  
ATOM   2093 2HD  PRO A 132       5.465  16.908 -15.159  1.00  0.85           H  
ATOM   2094  N   VAL A 133       5.814  11.483 -13.657  1.00  0.92           N  
ATOM   2095  CA  VAL A 133       6.320  10.132 -13.861  1.00  0.92           C  
ATOM   2096  C   VAL A 133       5.447   9.454 -14.911  1.00  0.92           C  
ATOM   2097  O   VAL A 133       5.908   8.632 -15.704  1.00  0.92           O  
ATOM   2098  CB  VAL A 133       6.319   9.323 -12.565  1.00  0.92           C  
ATOM   2099  CG1 VAL A 133       6.674   7.890 -12.854  1.00  0.92           C  
ATOM   2100  CG2 VAL A 133       7.332   9.908 -11.608  1.00  0.92           C  
ATOM   2101  H   VAL A 133       5.155  11.646 -12.899  1.00  0.92           H  
ATOM   2102  HA  VAL A 133       7.344  10.187 -14.234  1.00  0.92           H  
ATOM   2103  HB  VAL A 133       5.322   9.347 -12.125  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 133       6.658   7.321 -11.935  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 133       5.943   7.472 -13.545  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 133       7.668   7.843 -13.297  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 133       7.328   9.348 -10.690  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 133       8.323   9.863 -12.058  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 133       7.089  10.918 -11.402  1.00  0.92           H  
ATOM   2110  N   ARG A 134       4.160   9.777 -14.863  1.00  1.00           N  
ATOM   2111  CA  ARG A 134       3.156   9.201 -15.743  1.00  1.00           C  
ATOM   2112  C   ARG A 134       2.280  10.276 -16.393  1.00  1.00           C  
ATOM   2113  O   ARG A 134       2.032  11.341 -15.809  1.00  1.00           O  
ATOM   2114  CB  ARG A 134       2.270   8.259 -14.946  1.00  1.00           C  
ATOM   2115  CG  ARG A 134       1.492   8.953 -13.823  1.00  1.00           C  
ATOM   2116  CD  ARG A 134       0.631   8.019 -13.043  1.00  1.00           C  
ATOM   2117  NE  ARG A 134      -0.050   8.715 -11.947  1.00  1.00           N  
ATOM   2118  CZ  ARG A 134      -0.766   8.121 -10.968  1.00  1.00           C  
ATOM   2119  NH1 ARG A 134      -0.902   6.815 -10.946  1.00  1.00           N  
ATOM   2120  NH2 ARG A 134      -1.332   8.859 -10.027  1.00  1.00           N  
ATOM   2121  H   ARG A 134       3.871  10.462 -14.181  1.00  1.00           H  
ATOM   2122  HA  ARG A 134       3.662   8.641 -16.530  1.00  1.00           H  
ATOM   2123 1HB  ARG A 134       1.544   7.794 -15.612  1.00  1.00           H  
ATOM   2124 2HB  ARG A 134       2.875   7.467 -14.503  1.00  1.00           H  
ATOM   2125 1HG  ARG A 134       2.196   9.427 -13.133  1.00  1.00           H  
ATOM   2126 2HG  ARG A 134       0.845   9.720 -14.264  1.00  1.00           H  
ATOM   2127 1HD  ARG A 134      -0.130   7.604 -13.704  1.00  1.00           H  
ATOM   2128 2HD  ARG A 134       1.223   7.217 -12.636  1.00  1.00           H  
ATOM   2129  HE  ARG A 134       0.021   9.727 -11.926  1.00  1.00           H  
ATOM   2130 1HH1 ARG A 134      -0.478   6.249 -11.668  1.00  1.00           H  
ATOM   2131 2HH1 ARG A 134      -1.442   6.378 -10.214  1.00  1.00           H  
ATOM   2132 1HH2 ARG A 134      -1.227   9.871 -10.040  1.00  1.00           H  
ATOM   2133 2HH2 ARG A 134      -1.867   8.420  -9.295  1.00  1.00           H  
ATOM   2134  N   ASN A 135       1.749   9.960 -17.575  1.00  1.08           N  
ATOM   2135  CA  ASN A 135       0.848  10.882 -18.260  1.00  1.08           C  
ATOM   2136  C   ASN A 135      -0.280  11.220 -17.283  1.00  1.08           C  
ATOM   2137  O   ASN A 135      -0.809  10.326 -16.613  1.00  1.08           O  
ATOM   2138  CB  ASN A 135       0.301  10.264 -19.534  1.00  1.08           C  
ATOM   2139  CG  ASN A 135       1.355   9.968 -20.639  1.00  1.08           C  
ATOM   2140  OD1 ASN A 135       2.446  10.557 -20.783  1.00  1.08           O  
ATOM   2141  ND2 ASN A 135       1.004   9.005 -21.453  1.00  1.08           N  
ATOM   2142  H   ASN A 135       1.980   9.076 -18.005  1.00  1.08           H  
ATOM   2143  HA  ASN A 135       1.377  11.807 -18.493  1.00  1.08           H  
ATOM   2144 1HB  ASN A 135      -0.215   9.337 -19.288  1.00  1.08           H  
ATOM   2145 2HB  ASN A 135      -0.444  10.945 -19.953  1.00  1.08           H  
ATOM   2146 1HD2 ASN A 135       1.611   8.733 -22.200  1.00  1.08           H  
ATOM   2147 2HD2 ASN A 135       0.127   8.538 -21.328  1.00  1.08           H  
ATOM   2148  N   THR A 136      -0.611  12.505 -17.185  1.00  1.17           N  
ATOM   2149  CA  THR A 136      -1.596  12.997 -16.227  1.00  1.17           C  
ATOM   2150  C   THR A 136      -2.666  13.898 -16.882  1.00  1.17           C  
ATOM   2151  O   THR A 136      -2.378  14.682 -17.770  1.00  1.17           O  
ATOM   2152  CB  THR A 136      -0.853  13.675 -15.056  1.00  1.17           C  
ATOM   2153  OG1 THR A 136       0.045  12.711 -14.433  1.00  1.17           O  
ATOM   2154  CG2 THR A 136      -1.823  14.131 -14.020  1.00  1.17           C  
ATOM   2155  H   THR A 136      -0.148  13.167 -17.806  1.00  1.17           H  
ATOM   2156  HA  THR A 136      -2.117  12.135 -15.812  1.00  1.17           H  
ATOM   2157  HB  THR A 136      -0.273  14.523 -15.423  1.00  1.17           H  
ATOM   2158  HG1 THR A 136       0.705  12.333 -15.087  1.00  1.17           H  
ATOM   2159 1HG2 THR A 136      -1.274  14.561 -13.202  1.00  1.17           H  
ATOM   2160 2HG2 THR A 136      -2.510  14.866 -14.431  1.00  1.17           H  
ATOM   2161 3HG2 THR A 136      -2.381  13.270 -13.664  1.00  1.17           H  
ATOM   2162  N   ASP A 137      -3.917  13.751 -16.464  1.00  1.24           N  
ATOM   2163  CA  ASP A 137      -5.092  14.430 -17.051  1.00  1.24           C  
ATOM   2164  C   ASP A 137      -5.406  15.888 -16.641  1.00  1.24           C  
ATOM   2165  O   ASP A 137      -6.533  16.334 -16.827  1.00  1.24           O  
ATOM   2166  CB  ASP A 137      -6.326  13.601 -16.695  1.00  1.24           C  
ATOM   2167  CG  ASP A 137      -6.601  13.599 -15.181  1.00  1.24           C  
ATOM   2168  OD1 ASP A 137      -5.890  14.303 -14.485  1.00  1.24           O  
ATOM   2169  OD2 ASP A 137      -7.494  12.925 -14.736  1.00  1.24           O  
ATOM   2170  H   ASP A 137      -4.080  13.096 -15.710  1.00  1.24           H  
ATOM   2171  HA  ASP A 137      -4.964  14.419 -18.134  1.00  1.24           H  
ATOM   2172 1HB  ASP A 137      -7.197  14.005 -17.214  1.00  1.24           H  
ATOM   2173 2HB  ASP A 137      -6.190  12.572 -17.035  1.00  1.24           H  
ATOM   2174  N   PHE A 138      -4.496  16.571 -15.945  1.00  1.29           N  
ATOM   2175  CA  PHE A 138      -4.639  17.950 -15.389  1.00  1.29           C  
ATOM   2176  C   PHE A 138      -5.601  18.032 -14.201  1.00  1.29           C  
ATOM   2177  O   PHE A 138      -5.323  18.747 -13.242  1.00  1.29           O  
ATOM   2178  CB  PHE A 138      -5.194  19.012 -16.378  1.00  1.29           C  
ATOM   2179  CG  PHE A 138      -4.387  19.415 -17.571  1.00  1.29           C  
ATOM   2180  CD1 PHE A 138      -4.662  18.914 -18.815  1.00  1.29           C  
ATOM   2181  CD2 PHE A 138      -3.391  20.367 -17.462  1.00  1.29           C  
ATOM   2182  CE1 PHE A 138      -3.934  19.339 -19.905  1.00  1.29           C  
ATOM   2183  CE2 PHE A 138      -2.693  20.765 -18.574  1.00  1.29           C  
ATOM   2184  CZ  PHE A 138      -2.958  20.242 -19.771  1.00  1.29           C  
ATOM   2185  H   PHE A 138      -3.611  16.106 -15.814  1.00  1.29           H  
ATOM   2186  HA  PHE A 138      -3.656  18.278 -15.052  1.00  1.29           H  
ATOM   2187 1HB  PHE A 138      -6.173  18.707 -16.738  1.00  1.29           H  
ATOM   2188 2HB  PHE A 138      -5.377  19.923 -15.806  1.00  1.29           H  
ATOM   2189  HD1 PHE A 138      -5.465  18.182 -18.926  1.00  1.29           H  
ATOM   2190  HD2 PHE A 138      -3.165  20.805 -16.489  1.00  1.29           H  
ATOM   2191  HE1 PHE A 138      -4.133  18.965 -20.879  1.00  1.29           H  
ATOM   2192  HE2 PHE A 138      -1.936  21.493 -18.511  1.00  1.29           H  
ATOM   2193  HZ  PHE A 138      -2.388  20.564 -20.637  1.00  1.29           H  
ATOM   2194  N   LYS A 139      -6.677  17.244 -14.221  1.00  1.31           N  
ATOM   2195  CA  LYS A 139      -7.648  17.196 -13.137  1.00  1.31           C  
ATOM   2196  C   LYS A 139      -6.937  16.737 -11.889  1.00  1.31           C  
ATOM   2197  O   LYS A 139      -7.063  17.348 -10.831  1.00  1.31           O  
ATOM   2198  CB  LYS A 139      -8.808  16.257 -13.470  1.00  1.31           C  
ATOM   2199  CG  LYS A 139      -9.922  16.185 -12.406  1.00  1.31           C  
ATOM   2200  CD  LYS A 139     -11.053  15.247 -12.861  1.00  1.31           C  
ATOM   2201  CE  LYS A 139     -12.256  15.267 -11.902  1.00  1.31           C  
ATOM   2202  NZ  LYS A 139     -11.921  14.731 -10.554  1.00  1.31           N  
ATOM   2203  H   LYS A 139      -6.836  16.692 -15.058  1.00  1.31           H  
ATOM   2204  HA  LYS A 139      -8.036  18.197 -12.966  1.00  1.31           H  
ATOM   2205 1HB  LYS A 139      -9.251  16.552 -14.419  1.00  1.31           H  
ATOM   2206 2HB  LYS A 139      -8.419  15.245 -13.601  1.00  1.31           H  
ATOM   2207 1HG  LYS A 139      -9.504  15.807 -11.466  1.00  1.31           H  
ATOM   2208 2HG  LYS A 139     -10.330  17.176 -12.227  1.00  1.31           H  
ATOM   2209 1HD  LYS A 139     -11.388  15.543 -13.855  1.00  1.31           H  
ATOM   2210 2HD  LYS A 139     -10.665  14.229 -12.919  1.00  1.31           H  
ATOM   2211 1HE  LYS A 139     -12.608  16.291 -11.794  1.00  1.31           H  
ATOM   2212 2HE  LYS A 139     -13.054  14.662 -12.331  1.00  1.31           H  
ATOM   2213 1HZ  LYS A 139     -12.726  14.764  -9.952  1.00  1.31           H  
ATOM   2214 2HZ  LYS A 139     -11.599  13.783 -10.619  1.00  1.31           H  
ATOM   2215 3HZ  LYS A 139     -11.183  15.302 -10.120  1.00  1.31           H  
ATOM   2216  N   HIS A 140      -6.133  15.691 -12.035  1.00  1.31           N  
ATOM   2217  CA  HIS A 140      -5.350  15.150 -10.945  1.00  1.31           C  
ATOM   2218  C   HIS A 140      -4.426  16.215 -10.359  1.00  1.31           C  
ATOM   2219  O   HIS A 140      -4.341  16.361  -9.140  1.00  1.31           O  
ATOM   2220  CB  HIS A 140      -4.539  13.960 -11.447  1.00  1.31           C  
ATOM   2221  CG  HIS A 140      -3.658  13.309 -10.416  1.00  1.31           C  
ATOM   2222  ND1 HIS A 140      -4.158  12.512  -9.406  1.00  1.31           N  
ATOM   2223  CD2 HIS A 140      -2.311  13.332 -10.247  1.00  1.31           C  
ATOM   2224  CE1 HIS A 140      -3.158  12.071  -8.658  1.00  1.31           C  
ATOM   2225  NE2 HIS A 140      -2.027  12.549  -9.148  1.00  1.31           N  
ATOM   2226  H   HIS A 140      -6.084  15.223 -12.948  1.00  1.31           H  
ATOM   2227  HA  HIS A 140      -6.016  14.807 -10.154  1.00  1.31           H  
ATOM   2228 1HB  HIS A 140      -5.218  13.208 -11.855  1.00  1.31           H  
ATOM   2229 2HB  HIS A 140      -3.926  14.297 -12.257  1.00  1.31           H  
ATOM   2230  HD1 HIS A 140      -5.122  12.292  -9.249  1.00  1.31           H  
ATOM   2231  HD2 HIS A 140      -1.504  13.821 -10.794  1.00  1.31           H  
ATOM   2232  HE1 HIS A 140      -3.348  11.422  -7.804  1.00  1.31           H  
ATOM   2233  N   LEU A 141      -3.703  16.937 -11.220  1.00  1.29           N  
ATOM   2234  CA  LEU A 141      -2.766  17.953 -10.752  1.00  1.29           C  
ATOM   2235  C   LEU A 141      -3.512  19.085 -10.055  1.00  1.29           C  
ATOM   2236  O   LEU A 141      -3.074  19.587  -9.017  1.00  1.29           O  
ATOM   2237  CB  LEU A 141      -1.972  18.516 -11.936  1.00  1.29           C  
ATOM   2238  CG  LEU A 141      -1.038  17.516 -12.591  1.00  1.29           C  
ATOM   2239  CD1 LEU A 141      -0.431  18.114 -13.837  1.00  1.29           C  
ATOM   2240  CD2 LEU A 141       0.047  17.085 -11.599  1.00  1.29           C  
ATOM   2241  H   LEU A 141      -3.826  16.786 -12.209  1.00  1.29           H  
ATOM   2242  HA  LEU A 141      -2.081  17.494 -10.042  1.00  1.29           H  
ATOM   2243 1HB  LEU A 141      -2.674  18.870 -12.691  1.00  1.29           H  
ATOM   2244 2HB  LEU A 141      -1.380  19.365 -11.592  1.00  1.29           H  
ATOM   2245  HG  LEU A 141      -1.614  16.674 -12.885  1.00  1.29           H  
ATOM   2246 1HD1 LEU A 141       0.216  17.378 -14.320  1.00  1.29           H  
ATOM   2247 2HD1 LEU A 141      -1.228  18.400 -14.522  1.00  1.29           H  
ATOM   2248 3HD1 LEU A 141       0.153  18.987 -13.558  1.00  1.29           H  
ATOM   2249 1HD2 LEU A 141       0.703  16.350 -12.072  1.00  1.29           H  
ATOM   2250 2HD2 LEU A 141       0.635  17.954 -11.299  1.00  1.29           H  
ATOM   2251 3HD2 LEU A 141      -0.419  16.639 -10.719  1.00  1.29           H  
ATOM   2252  N   LYS A 142      -4.672  19.451 -10.601  1.00  1.26           N  
ATOM   2253  CA  LYS A 142      -5.504  20.496 -10.029  1.00  1.26           C  
ATOM   2254  C   LYS A 142      -5.940  20.089  -8.631  1.00  1.26           C  
ATOM   2255  O   LYS A 142      -5.718  20.826  -7.666  1.00  1.26           O  
ATOM   2256  CB  LYS A 142      -6.722  20.732 -10.921  1.00  1.26           C  
ATOM   2257  CG  LYS A 142      -7.677  21.829 -10.487  1.00  1.26           C  
ATOM   2258  CD  LYS A 142      -8.834  21.961 -11.496  1.00  1.26           C  
ATOM   2259  CE  LYS A 142      -9.803  20.796 -11.395  1.00  1.26           C  
ATOM   2260  NZ  LYS A 142     -10.987  20.982 -12.292  1.00  1.26           N  
ATOM   2261  H   LYS A 142      -4.982  19.009 -11.462  1.00  1.26           H  
ATOM   2262  HA  LYS A 142      -4.920  21.414  -9.959  1.00  1.26           H  
ATOM   2263 1HB  LYS A 142      -6.385  20.949 -11.931  1.00  1.26           H  
ATOM   2264 2HB  LYS A 142      -7.302  19.820 -10.977  1.00  1.26           H  
ATOM   2265 1HG  LYS A 142      -8.088  21.590  -9.504  1.00  1.26           H  
ATOM   2266 2HG  LYS A 142      -7.148  22.779 -10.417  1.00  1.26           H  
ATOM   2267 1HD  LYS A 142      -9.383  22.877 -11.325  1.00  1.26           H  
ATOM   2268 2HD  LYS A 142      -8.428  21.992 -12.510  1.00  1.26           H  
ATOM   2269 1HE  LYS A 142      -9.287  19.877 -11.669  1.00  1.26           H  
ATOM   2270 2HE  LYS A 142     -10.149  20.711 -10.363  1.00  1.26           H  
ATOM   2271 1HZ  LYS A 142     -11.612  20.196 -12.199  1.00  1.26           H  
ATOM   2272 2HZ  LYS A 142     -11.473  21.829 -12.035  1.00  1.26           H  
ATOM   2273 3HZ  LYS A 142     -10.677  21.054 -13.253  1.00  1.26           H  
ATOM   2274  N   GLU A 143      -6.516  18.885  -8.505  1.00  1.23           N  
ATOM   2275  CA  GLU A 143      -6.966  18.408  -7.206  1.00  1.23           C  
ATOM   2276  C   GLU A 143      -5.793  18.258  -6.263  1.00  1.23           C  
ATOM   2277  O   GLU A 143      -5.903  18.558  -5.078  1.00  1.23           O  
ATOM   2278  CB  GLU A 143      -7.705  17.069  -7.307  1.00  1.23           C  
ATOM   2279  CG  GLU A 143      -9.079  17.126  -7.967  1.00  1.23           C  
ATOM   2280  CD  GLU A 143      -9.800  15.789  -7.937  1.00  1.23           C  
ATOM   2281  OE1 GLU A 143      -9.271  14.851  -7.373  1.00  1.23           O  
ATOM   2282  OE2 GLU A 143     -10.879  15.702  -8.501  1.00  1.23           O  
ATOM   2283  H   GLU A 143      -6.653  18.304  -9.329  1.00  1.23           H  
ATOM   2284  HA  GLU A 143      -7.649  19.146  -6.788  1.00  1.23           H  
ATOM   2285 1HB  GLU A 143      -7.095  16.380  -7.899  1.00  1.23           H  
ATOM   2286 2HB  GLU A 143      -7.807  16.639  -6.324  1.00  1.23           H  
ATOM   2287 1HG  GLU A 143      -9.684  17.870  -7.451  1.00  1.23           H  
ATOM   2288 2HG  GLU A 143      -8.958  17.450  -9.001  1.00  1.23           H  
ATOM   2289  N   GLY A 144      -4.652  17.820  -6.781  1.00  1.21           N  
ATOM   2290  CA  GLY A 144      -3.465  17.667  -5.970  1.00  1.21           C  
ATOM   2291  C   GLY A 144      -3.124  18.995  -5.318  1.00  1.21           C  
ATOM   2292  O   GLY A 144      -2.982  19.084  -4.090  1.00  1.21           O  
ATOM   2293  H   GLY A 144      -4.604  17.554  -7.762  1.00  1.21           H  
ATOM   2294 1HA  GLY A 144      -3.630  16.904  -5.211  1.00  1.21           H  
ATOM   2295 2HA  GLY A 144      -2.640  17.339  -6.603  1.00  1.21           H  
ATOM   2296  N   LEU A 145      -2.988  20.041  -6.135  1.00  1.19           N  
ATOM   2297  CA  LEU A 145      -2.623  21.336  -5.598  1.00  1.19           C  
ATOM   2298  C   LEU A 145      -3.696  21.888  -4.662  1.00  1.19           C  
ATOM   2299  O   LEU A 145      -3.365  22.371  -3.584  1.00  1.19           O  
ATOM   2300  CB  LEU A 145      -2.400  22.333  -6.739  1.00  1.19           C  
ATOM   2301  CG  LEU A 145      -1.183  22.071  -7.673  1.00  1.19           C  
ATOM   2302  CD1 LEU A 145      -1.237  23.080  -8.829  1.00  1.19           C  
ATOM   2303  CD2 LEU A 145       0.131  22.153  -6.886  1.00  1.19           C  
ATOM   2304  H   LEU A 145      -3.124  19.921  -7.142  1.00  1.19           H  
ATOM   2305  HA  LEU A 145      -1.696  21.226  -5.037  1.00  1.19           H  
ATOM   2306 1HB  LEU A 145      -3.298  22.332  -7.367  1.00  1.19           H  
ATOM   2307 2HB  LEU A 145      -2.284  23.325  -6.311  1.00  1.19           H  
ATOM   2308  HG  LEU A 145      -1.268  21.075  -8.103  1.00  1.19           H  
ATOM   2309 1HD1 LEU A 145      -0.410  22.900  -9.515  1.00  1.19           H  
ATOM   2310 2HD1 LEU A 145      -2.182  22.956  -9.358  1.00  1.19           H  
ATOM   2311 3HD1 LEU A 145      -1.173  24.087  -8.442  1.00  1.19           H  
ATOM   2312 1HD2 LEU A 145       0.962  21.957  -7.562  1.00  1.19           H  
ATOM   2313 2HD2 LEU A 145       0.251  23.122  -6.450  1.00  1.19           H  
ATOM   2314 3HD2 LEU A 145       0.121  21.405  -6.094  1.00  1.19           H  
ATOM   2315  N   VAL A 146      -4.978  21.750  -5.010  1.00  1.18           N  
ATOM   2316  CA  VAL A 146      -6.044  22.283  -4.158  1.00  1.18           C  
ATOM   2317  C   VAL A 146      -6.134  21.581  -2.818  1.00  1.18           C  
ATOM   2318  O   VAL A 146      -6.240  22.228  -1.771  1.00  1.18           O  
ATOM   2319  CB  VAL A 146      -7.408  22.172  -4.847  1.00  1.18           C  
ATOM   2320  CG1 VAL A 146      -8.514  22.533  -3.863  1.00  1.18           C  
ATOM   2321  CG2 VAL A 146      -7.467  23.120  -6.039  1.00  1.18           C  
ATOM   2322  H   VAL A 146      -5.220  21.310  -5.901  1.00  1.18           H  
ATOM   2323  HA  VAL A 146      -5.835  23.339  -3.980  1.00  1.18           H  
ATOM   2324  HB  VAL A 146      -7.556  21.143  -5.181  1.00  1.18           H  
ATOM   2325 1HG1 VAL A 146      -9.480  22.446  -4.357  1.00  1.18           H  
ATOM   2326 2HG1 VAL A 146      -8.480  21.854  -3.011  1.00  1.18           H  
ATOM   2327 3HG1 VAL A 146      -8.375  23.543  -3.521  1.00  1.18           H  
ATOM   2328 1HG2 VAL A 146      -8.433  23.020  -6.515  1.00  1.18           H  
ATOM   2329 2HG2 VAL A 146      -7.339  24.133  -5.706  1.00  1.18           H  
ATOM   2330 3HG2 VAL A 146      -6.686  22.876  -6.751  1.00  1.18           H  
ATOM   2331  N   LYS A 147      -6.091  20.252  -2.841  1.00  1.18           N  
ATOM   2332  CA  LYS A 147      -6.171  19.489  -1.615  1.00  1.18           C  
ATOM   2333  C   LYS A 147      -4.963  19.816  -0.753  1.00  1.18           C  
ATOM   2334  O   LYS A 147      -5.094  19.991   0.456  1.00  1.18           O  
ATOM   2335  CB  LYS A 147      -6.278  18.000  -1.931  1.00  1.18           C  
ATOM   2336  CG  LYS A 147      -7.640  17.616  -2.561  1.00  1.18           C  
ATOM   2337  CD  LYS A 147      -7.710  16.142  -2.955  1.00  1.18           C  
ATOM   2338  CE  LYS A 147      -9.049  15.815  -3.642  1.00  1.18           C  
ATOM   2339  NZ  LYS A 147      -9.103  14.402  -4.127  1.00  1.18           N  
ATOM   2340  H   LYS A 147      -6.001  19.755  -3.724  1.00  1.18           H  
ATOM   2341  HA  LYS A 147      -7.069  19.791  -1.076  1.00  1.18           H  
ATOM   2342 1HB  LYS A 147      -5.484  17.719  -2.630  1.00  1.18           H  
ATOM   2343 2HB  LYS A 147      -6.140  17.422  -1.021  1.00  1.18           H  
ATOM   2344 1HG  LYS A 147      -8.436  17.829  -1.848  1.00  1.18           H  
ATOM   2345 2HG  LYS A 147      -7.806  18.224  -3.450  1.00  1.18           H  
ATOM   2346 1HD  LYS A 147      -6.895  15.921  -3.650  1.00  1.18           H  
ATOM   2347 2HD  LYS A 147      -7.597  15.516  -2.071  1.00  1.18           H  
ATOM   2348 1HE  LYS A 147      -9.863  15.980  -2.940  1.00  1.18           H  
ATOM   2349 2HE  LYS A 147      -9.180  16.483  -4.491  1.00  1.18           H  
ATOM   2350 1HZ  LYS A 147      -9.992  14.236  -4.587  1.00  1.18           H  
ATOM   2351 2HZ  LYS A 147      -8.351  14.248  -4.793  1.00  1.18           H  
ATOM   2352 3HZ  LYS A 147      -8.999  13.769  -3.350  1.00  1.18           H  
ATOM   2353  N   THR A 148      -3.796  20.006  -1.376  1.00  1.18           N  
ATOM   2354  CA  THR A 148      -2.610  20.374  -0.624  1.00  1.18           C  
ATOM   2355  C   THR A 148      -2.844  21.714   0.088  1.00  1.18           C  
ATOM   2356  O   THR A 148      -2.600  21.841   1.289  1.00  1.18           O  
ATOM   2357  CB  THR A 148      -1.384  20.447  -1.560  1.00  1.18           C  
ATOM   2358  OG1 THR A 148      -1.150  19.151  -2.137  1.00  1.18           O  
ATOM   2359  CG2 THR A 148      -0.162  20.906  -0.821  1.00  1.18           C  
ATOM   2360  H   THR A 148      -3.705  19.853  -2.382  1.00  1.18           H  
ATOM   2361  HA  THR A 148      -2.424  19.614   0.131  1.00  1.18           H  
ATOM   2362  HB  THR A 148      -1.587  21.146  -2.360  1.00  1.18           H  
ATOM   2363  HG1 THR A 148      -1.909  18.927  -2.724  1.00  1.18           H  
ATOM   2364 1HG2 THR A 148       0.682  20.954  -1.507  1.00  1.18           H  
ATOM   2365 2HG2 THR A 148      -0.362  21.889  -0.425  1.00  1.18           H  
ATOM   2366 3HG2 THR A 148       0.065  20.215  -0.009  1.00  1.18           H  
ATOM   2367  N   ILE A 149      -3.411  22.693  -0.622  1.00  1.19           N  
ATOM   2368  CA  ILE A 149      -3.672  24.001  -0.029  1.00  1.19           C  
ATOM   2369  C   ILE A 149      -4.617  23.903   1.161  1.00  1.19           C  
ATOM   2370  O   ILE A 149      -4.386  24.532   2.201  1.00  1.19           O  
ATOM   2371  CB  ILE A 149      -4.362  24.958  -1.021  1.00  1.19           C  
ATOM   2372  CG1 ILE A 149      -3.502  25.278  -2.197  1.00  1.19           C  
ATOM   2373  CG2 ILE A 149      -4.627  26.212  -0.306  1.00  1.19           C  
ATOM   2374  CD1 ILE A 149      -2.316  26.004  -1.877  1.00  1.19           C  
ATOM   2375  H   ILE A 149      -3.609  22.537  -1.611  1.00  1.19           H  
ATOM   2376  HA  ILE A 149      -2.730  24.431   0.302  1.00  1.19           H  
ATOM   2377  HB  ILE A 149      -5.288  24.525  -1.384  1.00  1.19           H  
ATOM   2378 1HG1 ILE A 149      -3.193  24.391  -2.636  1.00  1.19           H  
ATOM   2379 2HG1 ILE A 149      -4.077  25.843  -2.925  1.00  1.19           H  
ATOM   2380 1HG2 ILE A 149      -5.093  26.918  -0.969  1.00  1.19           H  
ATOM   2381 2HG2 ILE A 149      -5.270  26.026   0.555  1.00  1.19           H  
ATOM   2382 3HG2 ILE A 149      -3.678  26.590   0.015  1.00  1.19           H  
ATOM   2383 1HD1 ILE A 149      -1.788  26.154  -2.778  1.00  1.19           H  
ATOM   2384 2HD1 ILE A 149      -2.585  26.956  -1.448  1.00  1.19           H  
ATOM   2385 3HD1 ILE A 149      -1.708  25.433  -1.176  1.00  1.19           H  
ATOM   2386  N   SER A 150      -5.650  23.061   1.032  1.00  1.21           N  
ATOM   2387  CA  SER A 150      -6.677  22.892   2.056  1.00  1.21           C  
ATOM   2388  C   SER A 150      -6.136  22.307   3.366  1.00  1.21           C  
ATOM   2389  O   SER A 150      -6.852  22.291   4.368  1.00  1.21           O  
ATOM   2390  CB  SER A 150      -7.820  22.011   1.565  1.00  1.21           C  
ATOM   2391  OG  SER A 150      -7.466  20.649   1.488  1.00  1.21           O  
ATOM   2392  H   SER A 150      -5.756  22.561   0.146  1.00  1.21           H  
ATOM   2393  HA  SER A 150      -7.097  23.872   2.268  1.00  1.21           H  
ATOM   2394 1HB  SER A 150      -8.680  22.131   2.219  1.00  1.21           H  
ATOM   2395 2HB  SER A 150      -8.114  22.356   0.571  1.00  1.21           H  
ATOM   2396  HG  SER A 150      -6.566  20.596   1.113  1.00  1.21           H  
ATOM   2397  N   LYS A 151      -4.919  21.749   3.348  1.00  1.21           N  
ATOM   2398  CA  LYS A 151      -4.341  21.164   4.546  1.00  1.21           C  
ATOM   2399  C   LYS A 151      -3.571  22.178   5.394  1.00  1.21           C  
ATOM   2400  O   LYS A 151      -3.159  21.860   6.512  1.00  1.21           O  
ATOM   2401  CB  LYS A 151      -3.417  20.000   4.180  1.00  1.21           C  
ATOM   2402  CG  LYS A 151      -4.123  18.799   3.573  1.00  1.21           C  
ATOM   2403  CD  LYS A 151      -3.133  17.703   3.202  1.00  1.21           C  
ATOM   2404  CE  LYS A 151      -3.837  16.501   2.585  1.00  1.21           C  
ATOM   2405  NZ  LYS A 151      -2.868  15.439   2.183  1.00  1.21           N  
ATOM   2406  H   LYS A 151      -4.349  21.769   2.501  1.00  1.21           H  
ATOM   2407  HA  LYS A 151      -5.155  20.775   5.157  1.00  1.21           H  
ATOM   2408 1HB  LYS A 151      -2.679  20.348   3.454  1.00  1.21           H  
ATOM   2409 2HB  LYS A 151      -2.875  19.669   5.063  1.00  1.21           H  
ATOM   2410 1HG  LYS A 151      -4.845  18.405   4.288  1.00  1.21           H  
ATOM   2411 2HG  LYS A 151      -4.659  19.111   2.687  1.00  1.21           H  
ATOM   2412 1HD  LYS A 151      -2.413  18.101   2.483  1.00  1.21           H  
ATOM   2413 2HD  LYS A 151      -2.592  17.382   4.089  1.00  1.21           H  
ATOM   2414 1HE  LYS A 151      -4.536  16.087   3.310  1.00  1.21           H  
ATOM   2415 2HE  LYS A 151      -4.393  16.829   1.704  1.00  1.21           H  
ATOM   2416 1HZ  LYS A 151      -3.367  14.659   1.779  1.00  1.21           H  
ATOM   2417 2HZ  LYS A 151      -2.220  15.816   1.501  1.00  1.21           H  
ATOM   2418 3HZ  LYS A 151      -2.352  15.124   2.995  1.00  1.21           H  
ATOM   2419  N   HIS A 152      -3.330  23.383   4.873  1.00  1.21           N  
ATOM   2420  CA  HIS A 152      -2.568  24.347   5.657  1.00  1.21           C  
ATOM   2421  C   HIS A 152      -3.434  24.787   6.856  1.00  1.21           C  
ATOM   2422  O   HIS A 152      -4.582  25.140   6.662  1.00  1.21           O  
ATOM   2423  CB  HIS A 152      -2.196  25.564   4.801  1.00  1.21           C  
ATOM   2424  CG  HIS A 152      -1.188  26.469   5.446  1.00  1.21           C  
ATOM   2425  ND1 HIS A 152      -1.492  27.287   6.517  1.00  1.21           N  
ATOM   2426  CD2 HIS A 152       0.119  26.690   5.163  1.00  1.21           C  
ATOM   2427  CE1 HIS A 152      -0.410  27.965   6.870  1.00  1.21           C  
ATOM   2428  NE2 HIS A 152       0.577  27.622   6.064  1.00  1.21           N  
ATOM   2429  H   HIS A 152      -3.688  23.637   3.948  1.00  1.21           H  
ATOM   2430  HA  HIS A 152      -1.648  23.884   5.991  1.00  1.21           H  
ATOM   2431 1HB  HIS A 152      -1.793  25.224   3.842  1.00  1.21           H  
ATOM   2432 2HB  HIS A 152      -3.075  26.149   4.580  1.00  1.21           H  
ATOM   2433  HD2 HIS A 152       0.699  26.220   4.368  1.00  1.21           H  
ATOM   2434  HE1 HIS A 152      -0.346  28.691   7.683  1.00  1.21           H  
ATOM   2435  HE2 HIS A 152       1.524  27.991   6.098  1.00  1.21           H  
ATOM   2436  N   PRO A 153      -2.935  24.865   8.095  1.00  1.18           N  
ATOM   2437  CA  PRO A 153      -3.689  25.328   9.260  1.00  1.18           C  
ATOM   2438  C   PRO A 153      -4.432  26.672   9.105  1.00  1.18           C  
ATOM   2439  O   PRO A 153      -5.525  26.850   9.662  1.00  1.18           O  
ATOM   2440  CB  PRO A 153      -2.573  25.469  10.301  1.00  1.18           C  
ATOM   2441  CG  PRO A 153      -1.564  24.405   9.914  1.00  1.18           C  
ATOM   2442  CD  PRO A 153      -1.566  24.393   8.403  1.00  1.18           C  
ATOM   2443  HA  PRO A 153      -4.391  24.539   9.555  1.00  1.18           H  
ATOM   2444 1HB  PRO A 153      -2.160  26.494  10.263  1.00  1.18           H  
ATOM   2445 2HB  PRO A 153      -2.985  25.329  11.311  1.00  1.18           H  
ATOM   2446 1HG  PRO A 153      -0.579  24.657  10.330  1.00  1.18           H  
ATOM   2447 2HG  PRO A 153      -1.853  23.434  10.342  1.00  1.18           H  
ATOM   2448 1HD  PRO A 153      -0.801  25.066   8.007  1.00  1.18           H  
ATOM   2449 2HD  PRO A 153      -1.430  23.350   8.075  1.00  1.18           H  
ATOM   2450  N   ASP A 154      -3.910  27.598   8.299  1.00  1.14           N  
ATOM   2451  CA  ASP A 154      -4.549  28.906   8.195  1.00  1.14           C  
ATOM   2452  C   ASP A 154      -5.784  28.947   7.312  1.00  1.14           C  
ATOM   2453  O   ASP A 154      -6.487  29.966   7.282  1.00  1.14           O  
ATOM   2454  CB  ASP A 154      -3.550  29.970   7.765  1.00  1.14           C  
ATOM   2455  CG  ASP A 154      -2.541  30.284   8.862  1.00  1.14           C  
ATOM   2456  OD1 ASP A 154      -2.756  29.866   9.975  1.00  1.14           O  
ATOM   2457  OD2 ASP A 154      -1.567  30.935   8.581  1.00  1.14           O  
ATOM   2458  H   ASP A 154      -3.049  27.430   7.776  1.00  1.14           H  
ATOM   2459  HA  ASP A 154      -4.872  29.184   9.199  1.00  1.14           H  
ATOM   2460 1HB  ASP A 154      -3.008  29.611   6.916  1.00  1.14           H  
ATOM   2461 2HB  ASP A 154      -4.071  30.878   7.477  1.00  1.14           H  
ATOM   2462  N   VAL A 155      -6.105  27.845   6.640  1.00  1.08           N  
ATOM   2463  CA  VAL A 155      -7.284  27.829   5.785  1.00  1.08           C  
ATOM   2464  C   VAL A 155      -8.535  27.998   6.634  1.00  1.08           C  
ATOM   2465  O   VAL A 155      -9.581  28.401   6.138  1.00  1.08           O  
ATOM   2466  CB  VAL A 155      -7.389  26.496   5.025  1.00  1.08           C  
ATOM   2467  CG1 VAL A 155      -6.140  26.317   4.176  1.00  1.08           C  
ATOM   2468  CG2 VAL A 155      -7.628  25.348   6.007  1.00  1.08           C  
ATOM   2469  H   VAL A 155      -5.524  27.004   6.711  1.00  1.08           H  
ATOM   2470  HA  VAL A 155      -7.213  28.652   5.073  1.00  1.08           H  
ATOM   2471  HB  VAL A 155      -8.226  26.517   4.359  1.00  1.08           H  
ATOM   2472 1HG1 VAL A 155      -6.209  25.398   3.641  1.00  1.08           H  
ATOM   2473 2HG1 VAL A 155      -6.039  27.124   3.479  1.00  1.08           H  
ATOM   2474 3HG1 VAL A 155      -5.288  26.298   4.798  1.00  1.08           H  
ATOM   2475 1HG2 VAL A 155      -7.701  24.418   5.453  1.00  1.08           H  
ATOM   2476 2HG2 VAL A 155      -6.841  25.275   6.714  1.00  1.08           H  
ATOM   2477 3HG2 VAL A 155      -8.555  25.506   6.540  1.00  1.08           H  
ATOM   2478  N   ALA A 156      -8.425  27.700   7.935  1.00  1.00           N  
ATOM   2479  CA  ALA A 156      -9.544  27.821   8.844  1.00  1.00           C  
ATOM   2480  C   ALA A 156      -9.802  29.263   9.273  1.00  1.00           C  
ATOM   2481  O   ALA A 156     -10.848  29.554   9.856  1.00  1.00           O  
ATOM   2482  CB  ALA A 156      -9.280  26.972  10.065  1.00  1.00           C  
ATOM   2483  H   ALA A 156      -7.526  27.387   8.311  1.00  1.00           H  
ATOM   2484  HA  ALA A 156     -10.430  27.454   8.333  1.00  1.00           H  
ATOM   2485 1HB  ALA A 156     -10.130  27.033  10.741  1.00  1.00           H  
ATOM   2486 2HB  ALA A 156      -9.124  25.938   9.763  1.00  1.00           H  
ATOM   2487 3HB  ALA A 156      -8.384  27.344  10.569  1.00  1.00           H  
ATOM   2488  N   ASN A 157      -8.845  30.159   9.013  1.00  0.92           N  
ATOM   2489  CA  ASN A 157      -8.962  31.551   9.425  1.00  0.92           C  
ATOM   2490  C   ASN A 157      -9.213  32.465   8.234  1.00  0.92           C  
ATOM   2491  O   ASN A 157      -9.827  33.524   8.360  1.00  0.92           O  
ATOM   2492  CB  ASN A 157      -7.698  31.989  10.141  1.00  0.92           C  
ATOM   2493  CG  ASN A 157      -7.448  31.235  11.424  1.00  0.92           C  
ATOM   2494  OD1 ASN A 157      -8.375  30.925  12.182  1.00  0.92           O  
ATOM   2495  ND2 ASN A 157      -6.199  30.948  11.691  1.00  0.92           N  
ATOM   2496  H   ASN A 157      -8.012  29.878   8.505  1.00  0.92           H  
ATOM   2497  HA  ASN A 157      -9.812  31.650  10.100  1.00  0.92           H  
ATOM   2498 1HB  ASN A 157      -6.845  31.830   9.475  1.00  0.92           H  
ATOM   2499 2HB  ASN A 157      -7.751  33.055  10.356  1.00  0.92           H  
ATOM   2500 1HD2 ASN A 157      -5.965  30.453  12.529  1.00  0.92           H  
ATOM   2501 2HD2 ASN A 157      -5.470  31.232  11.061  1.00  0.92           H  
ATOM   2502  N   ASN A 158      -8.767  32.027   7.063  1.00  0.84           N  
ATOM   2503  CA  ASN A 158      -8.829  32.829   5.850  1.00  0.84           C  
ATOM   2504  C   ASN A 158      -9.662  32.143   4.770  1.00  0.84           C  
ATOM   2505  O   ASN A 158      -9.334  32.214   3.585  1.00  0.84           O  
ATOM   2506  CB  ASN A 158      -7.421  33.091   5.351  1.00  0.84           C  
ATOM   2507  CG  ASN A 158      -6.595  33.937   6.280  1.00  0.84           C  
ATOM   2508  OD1 ASN A 158      -6.753  35.162   6.334  1.00  0.84           O  
ATOM   2509  ND2 ASN A 158      -5.709  33.310   7.012  1.00  0.84           N  
ATOM   2510  H   ASN A 158      -8.277  31.135   7.029  1.00  0.84           H  
ATOM   2511  HA  ASN A 158      -9.310  33.780   6.081  1.00  0.84           H  
ATOM   2512 1HB  ASN A 158      -6.910  32.137   5.200  1.00  0.84           H  
ATOM   2513 2HB  ASN A 158      -7.480  33.594   4.400  1.00  0.84           H  
ATOM   2514 1HD2 ASN A 158      -5.128  33.824   7.646  1.00  0.84           H  
ATOM   2515 2HD2 ASN A 158      -5.614  32.312   6.939  1.00  0.84           H  
ATOM   2516  N   LYS A 159     -10.768  31.528   5.192  1.00  0.78           N  
ATOM   2517  CA  LYS A 159     -11.652  30.736   4.329  1.00  0.78           C  
ATOM   2518  C   LYS A 159     -12.247  31.471   3.124  1.00  0.78           C  
ATOM   2519  O   LYS A 159     -12.380  30.890   2.047  1.00  0.78           O  
ATOM   2520  CB  LYS A 159     -12.840  30.234   5.152  1.00  0.78           C  
ATOM   2521  CG  LYS A 159     -12.526  29.175   6.196  1.00  0.78           C  
ATOM   2522  CD  LYS A 159     -13.785  28.779   6.963  1.00  0.78           C  
ATOM   2523  CE  LYS A 159     -13.491  27.748   8.040  1.00  0.78           C  
ATOM   2524  NZ  LYS A 159     -14.717  27.383   8.803  1.00  0.78           N  
ATOM   2525  H   LYS A 159     -10.968  31.559   6.184  1.00  0.78           H  
ATOM   2526  HA  LYS A 159     -11.081  29.882   3.961  1.00  0.78           H  
ATOM   2527 1HB  LYS A 159     -13.302  31.078   5.666  1.00  0.78           H  
ATOM   2528 2HB  LYS A 159     -13.590  29.821   4.479  1.00  0.78           H  
ATOM   2529 1HG  LYS A 159     -12.107  28.293   5.712  1.00  0.78           H  
ATOM   2530 2HG  LYS A 159     -11.789  29.569   6.899  1.00  0.78           H  
ATOM   2531 1HD  LYS A 159     -14.211  29.665   7.434  1.00  0.78           H  
ATOM   2532 2HD  LYS A 159     -14.516  28.368   6.271  1.00  0.78           H  
ATOM   2533 1HE  LYS A 159     -13.077  26.854   7.578  1.00  0.78           H  
ATOM   2534 2HE  LYS A 159     -12.762  28.158   8.733  1.00  0.78           H  
ATOM   2535 1HZ  LYS A 159     -14.482  26.703   9.511  1.00  0.78           H  
ATOM   2536 2HZ  LYS A 159     -15.094  28.211   9.244  1.00  0.78           H  
ATOM   2537 3HZ  LYS A 159     -15.405  26.992   8.175  1.00  0.78           H  
ATOM   2538  N   ASP A 160     -12.623  32.741   3.279  1.00  0.74           N  
ATOM   2539  CA  ASP A 160     -13.241  33.435   2.143  1.00  0.74           C  
ATOM   2540  C   ASP A 160     -12.192  33.828   1.113  1.00  0.74           C  
ATOM   2541  O   ASP A 160     -12.396  33.696  -0.103  1.00  0.74           O  
ATOM   2542  CB  ASP A 160     -13.993  34.673   2.617  1.00  0.74           C  
ATOM   2543  CG  ASP A 160     -15.217  34.331   3.459  1.00  0.74           C  
ATOM   2544  OD1 ASP A 160     -15.608  33.186   3.476  1.00  0.74           O  
ATOM   2545  OD2 ASP A 160     -15.739  35.215   4.086  1.00  0.74           O  
ATOM   2546  H   ASP A 160     -12.495  33.205   4.168  1.00  0.74           H  
ATOM   2547  HA  ASP A 160     -13.951  32.759   1.668  1.00  0.74           H  
ATOM   2548 1HB  ASP A 160     -13.326  35.301   3.206  1.00  0.74           H  
ATOM   2549 2HB  ASP A 160     -14.311  35.257   1.753  1.00  0.74           H  
ATOM   2550  N   THR A 161     -11.045  34.272   1.614  1.00  0.71           N  
ATOM   2551  CA  THR A 161      -9.936  34.667   0.769  1.00  0.71           C  
ATOM   2552  C   THR A 161      -9.465  33.438   0.020  1.00  0.71           C  
ATOM   2553  O   THR A 161      -9.232  33.476  -1.192  1.00  0.71           O  
ATOM   2554  CB  THR A 161      -8.804  35.284   1.609  1.00  0.71           C  
ATOM   2555  OG1 THR A 161      -9.281  36.474   2.259  1.00  0.71           O  
ATOM   2556  CG2 THR A 161      -7.601  35.607   0.759  1.00  0.71           C  
ATOM   2557  H   THR A 161     -10.946  34.332   2.616  1.00  0.71           H  
ATOM   2558  HA  THR A 161     -10.282  35.404   0.044  1.00  0.71           H  
ATOM   2559  HB  THR A 161      -8.509  34.570   2.374  1.00  0.71           H  
ATOM   2560  HG1 THR A 161      -8.564  36.872   2.763  1.00  0.71           H  
ATOM   2561 1HG2 THR A 161      -6.815  36.028   1.383  1.00  0.71           H  
ATOM   2562 2HG2 THR A 161      -7.240  34.694   0.296  1.00  0.71           H  
ATOM   2563 3HG2 THR A 161      -7.875  36.325  -0.012  1.00  0.71           H  
ATOM   2564  N   LEU A 162      -9.366  32.337   0.751  1.00  0.70           N  
ATOM   2565  CA  LEU A 162      -8.947  31.072   0.214  1.00  0.70           C  
ATOM   2566  C   LEU A 162      -9.878  30.584  -0.869  1.00  0.70           C  
ATOM   2567  O   LEU A 162      -9.414  30.177  -1.932  1.00  0.70           O  
ATOM   2568  CB  LEU A 162      -8.901  30.044   1.323  1.00  0.70           C  
ATOM   2569  CG  LEU A 162      -8.531  28.711   0.893  1.00  0.70           C  
ATOM   2570  CD1 LEU A 162      -7.174  28.762   0.321  1.00  0.70           C  
ATOM   2571  CD2 LEU A 162      -8.588  27.824   2.033  1.00  0.70           C  
ATOM   2572  H   LEU A 162      -9.567  32.379   1.747  1.00  0.70           H  
ATOM   2573  HA  LEU A 162      -7.958  31.187  -0.220  1.00  0.70           H  
ATOM   2574 1HB  LEU A 162      -8.196  30.366   2.080  1.00  0.70           H  
ATOM   2575 2HB  LEU A 162      -9.884  29.984   1.778  1.00  0.70           H  
ATOM   2576  HG  LEU A 162      -9.215  28.370   0.126  1.00  0.70           H  
ATOM   2577 1HD1 LEU A 162      -6.911  27.780  -0.001  1.00  0.70           H  
ATOM   2578 2HD1 LEU A 162      -7.187  29.439  -0.517  1.00  0.70           H  
ATOM   2579 3HD1 LEU A 162      -6.469  29.112   1.062  1.00  0.70           H  
ATOM   2580 1HD2 LEU A 162      -8.299  26.814   1.736  1.00  0.70           H  
ATOM   2581 2HD2 LEU A 162      -7.906  28.209   2.767  1.00  0.70           H  
ATOM   2582 3HD2 LEU A 162      -9.601  27.813   2.441  1.00  0.70           H  
ATOM   2583  N   ALA A 163     -11.190  30.623  -0.618  1.00  0.69           N  
ATOM   2584  CA  ALA A 163     -12.151  30.153  -1.601  1.00  0.69           C  
ATOM   2585  C   ALA A 163     -12.005  30.911  -2.915  1.00  0.69           C  
ATOM   2586  O   ALA A 163     -12.089  30.320  -4.002  1.00  0.69           O  
ATOM   2587  CB  ALA A 163     -13.558  30.329  -1.059  1.00  0.69           C  
ATOM   2588  H   ALA A 163     -11.535  30.953   0.284  1.00  0.69           H  
ATOM   2589  HA  ALA A 163     -11.959  29.098  -1.788  1.00  0.69           H  
ATOM   2590 1HB  ALA A 163     -14.280  29.960  -1.784  1.00  0.69           H  
ATOM   2591 2HB  ALA A 163     -13.658  29.774  -0.125  1.00  0.69           H  
ATOM   2592 3HB  ALA A 163     -13.739  31.389  -0.868  1.00  0.69           H  
ATOM   2593  N   LYS A 164     -11.754  32.221  -2.836  1.00  0.68           N  
ATOM   2594  CA  LYS A 164     -11.568  32.978  -4.063  1.00  0.68           C  
ATOM   2595  C   LYS A 164     -10.325  32.479  -4.789  1.00  0.68           C  
ATOM   2596  O   LYS A 164     -10.372  32.167  -5.982  1.00  0.68           O  
ATOM   2597  CB  LYS A 164     -11.442  34.477  -3.785  1.00  0.68           C  
ATOM   2598  CG  LYS A 164     -11.287  35.353  -5.058  1.00  0.68           C  
ATOM   2599  CD  LYS A 164     -11.194  36.841  -4.706  1.00  0.68           C  
ATOM   2600  CE  LYS A 164     -11.187  37.736  -5.958  1.00  0.68           C  
ATOM   2601  NZ  LYS A 164      -9.949  37.565  -6.787  1.00  0.68           N  
ATOM   2602  H   LYS A 164     -11.717  32.690  -1.926  1.00  0.68           H  
ATOM   2603  HA  LYS A 164     -12.429  32.813  -4.710  1.00  0.68           H  
ATOM   2604 1HB  LYS A 164     -12.320  34.818  -3.236  1.00  0.68           H  
ATOM   2605 2HB  LYS A 164     -10.577  34.653  -3.145  1.00  0.68           H  
ATOM   2606 1HG  LYS A 164     -10.379  35.059  -5.598  1.00  0.68           H  
ATOM   2607 2HG  LYS A 164     -12.141  35.196  -5.715  1.00  0.68           H  
ATOM   2608 1HD  LYS A 164     -12.042  37.117  -4.078  1.00  0.68           H  
ATOM   2609 2HD  LYS A 164     -10.276  37.015  -4.144  1.00  0.68           H  
ATOM   2610 1HE  LYS A 164     -12.055  37.498  -6.570  1.00  0.68           H  
ATOM   2611 2HE  LYS A 164     -11.254  38.777  -5.642  1.00  0.68           H  
ATOM   2612 1HZ  LYS A 164      -9.984  38.166  -7.591  1.00  0.68           H  
ATOM   2613 2HZ  LYS A 164      -9.135  37.791  -6.245  1.00  0.68           H  
ATOM   2614 3HZ  LYS A 164      -9.856  36.595  -7.125  1.00  0.68           H  
ATOM   2615  N   GLY A 165      -9.211  32.381  -4.059  1.00  0.68           N  
ATOM   2616  CA  GLY A 165      -7.948  31.965  -4.658  1.00  0.68           C  
ATOM   2617  C   GLY A 165      -8.019  30.575  -5.260  1.00  0.68           C  
ATOM   2618  O   GLY A 165      -7.482  30.335  -6.344  1.00  0.68           O  
ATOM   2619  H   GLY A 165      -9.240  32.621  -3.065  1.00  0.68           H  
ATOM   2620 1HA  GLY A 165      -7.664  32.681  -5.429  1.00  0.68           H  
ATOM   2621 2HA  GLY A 165      -7.174  31.990  -3.895  1.00  0.68           H  
ATOM   2622  N   LEU A 166      -8.702  29.659  -4.580  1.00  0.69           N  
ATOM   2623  CA  LEU A 166      -8.832  28.313  -5.094  1.00  0.69           C  
ATOM   2624  C   LEU A 166      -9.693  28.305  -6.341  1.00  0.69           C  
ATOM   2625  O   LEU A 166      -9.431  27.544  -7.271  1.00  0.69           O  
ATOM   2626  CB  LEU A 166      -9.377  27.369  -4.029  1.00  0.69           C  
ATOM   2627  CG  LEU A 166      -8.399  27.117  -2.883  1.00  0.69           C  
ATOM   2628  CD1 LEU A 166      -9.058  26.244  -1.837  1.00  0.69           C  
ATOM   2629  CD2 LEU A 166      -7.135  26.491  -3.439  1.00  0.69           C  
ATOM   2630  H   LEU A 166      -9.116  29.903  -3.684  1.00  0.69           H  
ATOM   2631  HA  LEU A 166      -7.842  27.958  -5.364  1.00  0.69           H  
ATOM   2632 1HB  LEU A 166     -10.284  27.810  -3.609  1.00  0.69           H  
ATOM   2633 2HB  LEU A 166      -9.625  26.415  -4.491  1.00  0.69           H  
ATOM   2634  HG  LEU A 166      -8.143  28.060  -2.414  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 166      -8.366  26.073  -1.014  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 166      -9.953  26.743  -1.464  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 166      -9.334  25.295  -2.276  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 166      -6.450  26.322  -2.643  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 166      -7.369  25.557  -3.910  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 166      -6.686  27.163  -4.171  1.00  0.69           H  
ATOM   2641  N   SER A 167     -10.702  29.175  -6.401  1.00  0.70           N  
ATOM   2642  CA  SER A 167     -11.512  29.230  -7.600  1.00  0.70           C  
ATOM   2643  C   SER A 167     -10.626  29.678  -8.769  1.00  0.70           C  
ATOM   2644  O   SER A 167     -10.680  29.094  -9.852  1.00  0.70           O  
ATOM   2645  CB  SER A 167     -12.677  30.183  -7.400  1.00  0.70           C  
ATOM   2646  OG  SER A 167     -13.544  29.708  -6.394  1.00  0.70           O  
ATOM   2647  H   SER A 167     -10.932  29.781  -5.611  1.00  0.70           H  
ATOM   2648  HA  SER A 167     -11.899  28.235  -7.813  1.00  0.70           H  
ATOM   2649 1HB  SER A 167     -12.310  31.166  -7.129  1.00  0.70           H  
ATOM   2650 2HB  SER A 167     -13.221  30.286  -8.336  1.00  0.70           H  
ATOM   2651  HG  SER A 167     -13.039  29.788  -5.546  1.00  0.70           H  
ATOM   2652  N   GLU A 168      -9.757  30.673  -8.531  1.00  0.72           N  
ATOM   2653  CA  GLU A 168      -8.862  31.147  -9.589  1.00  0.72           C  
ATOM   2654  C   GLU A 168      -7.877  30.041 -10.007  1.00  0.72           C  
ATOM   2655  O   GLU A 168      -7.592  29.869 -11.197  1.00  0.72           O  
ATOM   2656  CB  GLU A 168      -8.110  32.406  -9.149  1.00  0.72           C  
ATOM   2657  CG  GLU A 168      -8.987  33.656  -8.980  1.00  0.72           C  
ATOM   2658  CD  GLU A 168      -8.206  34.890  -8.559  1.00  0.72           C  
ATOM   2659  OE1 GLU A 168      -7.005  34.794  -8.416  1.00  0.72           O  
ATOM   2660  OE2 GLU A 168      -8.829  35.925  -8.358  1.00  0.72           O  
ATOM   2661  H   GLU A 168      -9.757  31.122  -7.612  1.00  0.72           H  
ATOM   2662  HA  GLU A 168      -9.469  31.403 -10.459  1.00  0.72           H  
ATOM   2663 1HB  GLU A 168      -7.634  32.215  -8.198  1.00  0.72           H  
ATOM   2664 2HB  GLU A 168      -7.327  32.632  -9.871  1.00  0.72           H  
ATOM   2665 1HG  GLU A 168      -9.495  33.859  -9.921  1.00  0.72           H  
ATOM   2666 2HG  GLU A 168      -9.748  33.442  -8.227  1.00  0.72           H  
ATOM   2667  N   LEU A 169      -7.407  29.252  -9.035  1.00  0.75           N  
ATOM   2668  CA  LEU A 169      -6.501  28.136  -9.302  1.00  0.75           C  
ATOM   2669  C   LEU A 169      -7.215  27.123 -10.187  1.00  0.75           C  
ATOM   2670  O   LEU A 169      -6.662  26.663 -11.193  1.00  0.75           O  
ATOM   2671  CB  LEU A 169      -6.032  27.506  -7.972  1.00  0.75           C  
ATOM   2672  CG  LEU A 169      -5.068  26.299  -8.031  1.00  0.75           C  
ATOM   2673  CD1 LEU A 169      -3.820  26.696  -8.731  1.00  0.75           C  
ATOM   2674  CD2 LEU A 169      -4.723  25.849  -6.597  1.00  0.75           C  
ATOM   2675  H   LEU A 169      -7.658  29.466  -8.070  1.00  0.75           H  
ATOM   2676  HA  LEU A 169      -5.634  28.503  -9.843  1.00  0.75           H  
ATOM   2677 1HB  LEU A 169      -5.569  28.285  -7.367  1.00  0.75           H  
ATOM   2678 2HB  LEU A 169      -6.915  27.163  -7.445  1.00  0.75           H  
ATOM   2679  HG  LEU A 169      -5.538  25.476  -8.577  1.00  0.75           H  
ATOM   2680 1HD1 LEU A 169      -3.144  25.843  -8.762  1.00  0.75           H  
ATOM   2681 2HD1 LEU A 169      -4.052  27.019  -9.748  1.00  0.75           H  
ATOM   2682 3HD1 LEU A 169      -3.355  27.511  -8.185  1.00  0.75           H  
ATOM   2683 1HD2 LEU A 169      -4.044  24.999  -6.631  1.00  0.75           H  
ATOM   2684 2HD2 LEU A 169      -4.250  26.670  -6.060  1.00  0.75           H  
ATOM   2685 3HD2 LEU A 169      -5.628  25.565  -6.083  1.00  0.75           H  
ATOM   2686  N   ASN A 170      -8.461  26.807  -9.837  1.00  0.80           N  
ATOM   2687  CA  ASN A 170      -9.244  25.865 -10.612  1.00  0.80           C  
ATOM   2688  C   ASN A 170      -9.467  26.356 -12.039  1.00  0.80           C  
ATOM   2689  O   ASN A 170      -9.432  25.557 -12.975  1.00  0.80           O  
ATOM   2690  CB  ASN A 170     -10.572  25.603  -9.929  1.00  0.80           C  
ATOM   2691  CG  ASN A 170     -10.422  24.754  -8.713  1.00  0.80           C  
ATOM   2692  OD1 ASN A 170      -9.433  24.035  -8.572  1.00  0.80           O  
ATOM   2693  ND2 ASN A 170     -11.381  24.821  -7.827  1.00  0.80           N  
ATOM   2694  H   ASN A 170      -8.865  27.216  -8.997  1.00  0.80           H  
ATOM   2695  HA  ASN A 170      -8.685  24.937 -10.671  1.00  0.80           H  
ATOM   2696 1HB  ASN A 170     -11.023  26.550  -9.641  1.00  0.80           H  
ATOM   2697 2HB  ASN A 170     -11.250  25.116 -10.626  1.00  0.80           H  
ATOM   2698 1HD2 ASN A 170     -11.330  24.275  -6.992  1.00  0.80           H  
ATOM   2699 2HD2 ASN A 170     -12.162  25.422  -7.985  1.00  0.80           H  
ATOM   2700  N   ASP A 171      -9.660  27.672 -12.220  1.00  0.86           N  
ATOM   2701  CA  ASP A 171      -9.825  28.216 -13.563  1.00  0.86           C  
ATOM   2702  C   ASP A 171      -8.519  28.100 -14.350  1.00  0.86           C  
ATOM   2703  O   ASP A 171      -8.526  27.734 -15.534  1.00  0.86           O  
ATOM   2704  CB  ASP A 171     -10.285  29.682 -13.532  1.00  0.86           C  
ATOM   2705  CG  ASP A 171     -11.764  29.880 -13.116  1.00  0.86           C  
ATOM   2706  OD1 ASP A 171     -12.503  28.920 -13.086  1.00  0.86           O  
ATOM   2707  OD2 ASP A 171     -12.136  31.007 -12.866  1.00  0.86           O  
ATOM   2708  H   ASP A 171      -9.720  28.287 -11.407  1.00  0.86           H  
ATOM   2709  HA  ASP A 171     -10.590  27.636 -14.075  1.00  0.86           H  
ATOM   2710 1HB  ASP A 171      -9.655  30.232 -12.832  1.00  0.86           H  
ATOM   2711 2HB  ASP A 171     -10.139  30.124 -14.515  1.00  0.86           H  
ATOM   2712  N   ALA A 172      -7.381  28.343 -13.674  1.00  0.95           N  
ATOM   2713  CA  ALA A 172      -6.074  28.253 -14.327  1.00  0.95           C  
ATOM   2714  C   ALA A 172      -5.881  26.843 -14.877  1.00  0.95           C  
ATOM   2715  O   ALA A 172      -5.424  26.651 -16.000  1.00  0.95           O  
ATOM   2716  CB  ALA A 172      -4.949  28.611 -13.345  1.00  0.95           C  
ATOM   2717  H   ALA A 172      -7.434  28.645 -12.699  1.00  0.95           H  
ATOM   2718  HA  ALA A 172      -6.057  28.951 -15.162  1.00  0.95           H  
ATOM   2719 1HB  ALA A 172      -3.987  28.551 -13.858  1.00  0.95           H  
ATOM   2720 2HB  ALA A 172      -5.104  29.626 -12.969  1.00  0.95           H  
ATOM   2721 3HB  ALA A 172      -4.954  27.917 -12.512  1.00  0.95           H  
ATOM   2722  N   PHE A 173      -6.363  25.853 -14.141  1.00  1.06           N  
ATOM   2723  CA  PHE A 173      -6.270  24.465 -14.564  1.00  1.06           C  
ATOM   2724  C   PHE A 173      -7.545  23.921 -15.202  1.00  1.06           C  
ATOM   2725  O   PHE A 173      -7.801  22.718 -15.148  1.00  1.06           O  
ATOM   2726  CB  PHE A 173      -5.842  23.576 -13.417  1.00  1.06           C  
ATOM   2727  CG  PHE A 173      -4.413  23.726 -13.052  1.00  1.06           C  
ATOM   2728  CD1 PHE A 173      -4.012  24.550 -12.026  1.00  1.06           C  
ATOM   2729  CD2 PHE A 173      -3.445  23.006 -13.756  1.00  1.06           C  
ATOM   2730  CE1 PHE A 173      -2.686  24.658 -11.717  1.00  1.06           C  
ATOM   2731  CE2 PHE A 173      -2.120  23.114 -13.439  1.00  1.06           C  
ATOM   2732  CZ  PHE A 173      -1.743  23.939 -12.421  1.00  1.06           C  
ATOM   2733  H   PHE A 173      -6.746  26.073 -13.217  1.00  1.06           H  
ATOM   2734  HA  PHE A 173      -5.484  24.406 -15.317  1.00  1.06           H  
ATOM   2735 1HB  PHE A 173      -6.443  23.820 -12.541  1.00  1.06           H  
ATOM   2736 2HB  PHE A 173      -6.026  22.537 -13.674  1.00  1.06           H  
ATOM   2737  HD1 PHE A 173      -4.757  25.116 -11.467  1.00  1.06           H  
ATOM   2738  HD2 PHE A 173      -3.757  22.348 -14.568  1.00  1.06           H  
ATOM   2739  HE1 PHE A 173      -2.378  25.310 -10.913  1.00  1.06           H  
ATOM   2740  HE2 PHE A 173      -1.371  22.548 -13.991  1.00  1.06           H  
ATOM   2741  HZ  PHE A 173      -0.699  24.023 -12.168  1.00  1.06           H  
ATOM   2742  N   SER A 174      -8.320  24.792 -15.851  1.00  1.17           N  
ATOM   2743  CA  SER A 174      -9.540  24.393 -16.551  1.00  1.17           C  
ATOM   2744  C   SER A 174      -9.313  23.626 -17.866  1.00  1.17           C  
ATOM   2745  O   SER A 174     -10.272  23.137 -18.462  1.00  1.17           O  
ATOM   2746  CB  SER A 174     -10.409  25.608 -16.813  1.00  1.17           C  
ATOM   2747  OG  SER A 174      -9.777  26.524 -17.669  1.00  1.17           O  
ATOM   2748  H   SER A 174      -8.087  25.787 -15.828  1.00  1.17           H  
ATOM   2749  HA  SER A 174     -10.095  23.736 -15.882  1.00  1.17           H  
ATOM   2750 1HB  SER A 174     -11.346  25.282 -17.258  1.00  1.17           H  
ATOM   2751 2HB  SER A 174     -10.649  26.090 -15.871  1.00  1.17           H  
ATOM   2752  HG  SER A 174      -9.115  26.994 -17.103  1.00  1.17           H  
ATOM   2753  N   ARG A 175      -8.068  23.553 -18.346  1.00  1.25           N  
ATOM   2754  CA  ARG A 175      -7.757  22.828 -19.582  1.00  1.25           C  
ATOM   2755  C   ARG A 175      -8.169  21.355 -19.436  1.00  1.25           C  
ATOM   2756  O   ARG A 175      -7.877  20.729 -18.422  1.00  1.25           O  
ATOM   2757  CB  ARG A 175      -6.273  22.977 -19.928  1.00  1.25           C  
ATOM   2758  CG  ARG A 175      -5.842  22.331 -21.238  1.00  1.25           C  
ATOM   2759  CD  ARG A 175      -4.439  22.703 -21.626  1.00  1.25           C  
ATOM   2760  NE  ARG A 175      -3.951  21.871 -22.730  1.00  1.25           N  
ATOM   2761  CZ  ARG A 175      -2.697  21.900 -23.234  1.00  1.25           C  
ATOM   2762  NH1 ARG A 175      -1.805  22.720 -22.745  1.00  1.25           N  
ATOM   2763  NH2 ARG A 175      -2.367  21.091 -24.226  1.00  1.25           N  
ATOM   2764  H   ARG A 175      -7.327  23.994 -17.822  1.00  1.25           H  
ATOM   2765  HA  ARG A 175      -8.336  23.267 -20.395  1.00  1.25           H  
ATOM   2766 1HB  ARG A 175      -6.008  24.033 -19.970  1.00  1.25           H  
ATOM   2767 2HB  ARG A 175      -5.673  22.523 -19.134  1.00  1.25           H  
ATOM   2768 1HG  ARG A 175      -5.887  21.251 -21.131  1.00  1.25           H  
ATOM   2769 2HG  ARG A 175      -6.513  22.645 -22.036  1.00  1.25           H  
ATOM   2770 1HD  ARG A 175      -4.433  23.741 -21.968  1.00  1.25           H  
ATOM   2771 2HD  ARG A 175      -3.770  22.616 -20.789  1.00  1.25           H  
ATOM   2772  HE  ARG A 175      -4.599  21.224 -23.146  1.00  1.25           H  
ATOM   2773 1HH1 ARG A 175      -2.053  23.349 -22.002  1.00  1.25           H  
ATOM   2774 2HH1 ARG A 175      -0.878  22.756 -23.141  1.00  1.25           H  
ATOM   2775 1HH2 ARG A 175      -3.049  20.454 -24.608  1.00  1.25           H  
ATOM   2776 2HH2 ARG A 175      -1.431  21.111 -24.602  1.00  1.25           H  
ATOM   2777  N   LYS A 176      -8.870  20.824 -20.448  1.00  1.27           N  
ATOM   2778  CA  LYS A 176      -9.427  19.459 -20.422  1.00  1.27           C  
ATOM   2779  C   LYS A 176      -8.704  18.398 -21.259  1.00  1.27           C  
ATOM   2780  O   LYS A 176      -9.273  17.346 -21.553  1.00  1.27           O  
ATOM   2781  CB  LYS A 176     -10.887  19.507 -20.854  1.00  1.27           C  
ATOM   2782  CG  LYS A 176     -11.784  20.301 -19.917  1.00  1.27           C  
ATOM   2783  CD  LYS A 176     -13.230  20.285 -20.376  1.00  1.27           C  
ATOM   2784  CE  LYS A 176     -14.112  21.083 -19.427  1.00  1.27           C  
ATOM   2785  NZ  LYS A 176     -15.535  21.102 -19.873  1.00  1.27           N  
ATOM   2786  H   LYS A 176      -9.064  21.402 -21.252  1.00  1.27           H  
ATOM   2787  HA  LYS A 176      -9.395  19.116 -19.386  1.00  1.27           H  
ATOM   2788 1HB  LYS A 176     -10.957  19.951 -21.846  1.00  1.27           H  
ATOM   2789 2HB  LYS A 176     -11.279  18.493 -20.919  1.00  1.27           H  
ATOM   2790 1HG  LYS A 176     -11.719  19.886 -18.911  1.00  1.27           H  
ATOM   2791 2HG  LYS A 176     -11.441  21.334 -19.882  1.00  1.27           H  
ATOM   2792 1HD  LYS A 176     -13.299  20.720 -21.374  1.00  1.27           H  
ATOM   2793 2HD  LYS A 176     -13.590  19.257 -20.420  1.00  1.27           H  
ATOM   2794 1HE  LYS A 176     -14.057  20.639 -18.434  1.00  1.27           H  
ATOM   2795 2HE  LYS A 176     -13.742  22.108 -19.376  1.00  1.27           H  
ATOM   2796 1HZ  LYS A 176     -16.086  21.640 -19.219  1.00  1.27           H  
ATOM   2797 2HZ  LYS A 176     -15.595  21.522 -20.789  1.00  1.27           H  
ATOM   2798 3HZ  LYS A 176     -15.888  20.156 -19.912  1.00  1.27           H  
ATOM   2799  N   GLY A 177      -7.492  18.698 -21.686  1.00  1.22           N  
ATOM   2800  CA  GLY A 177      -6.683  17.775 -22.485  1.00  1.22           C  
ATOM   2801  C   GLY A 177      -5.855  16.925 -21.537  1.00  1.22           C  
ATOM   2802  O   GLY A 177      -6.361  16.462 -20.519  1.00  1.22           O  
ATOM   2803  H   GLY A 177      -7.105  19.584 -21.410  1.00  1.22           H  
ATOM   2804 1HA  GLY A 177      -7.327  17.140 -23.095  1.00  1.22           H  
ATOM   2805 2HA  GLY A 177      -6.031  18.333 -23.156  1.00  1.22           H  
ATOM   2806  N   SER A 178      -4.586  16.709 -21.861  1.00  1.14           N  
ATOM   2807  CA  SER A 178      -3.725  15.927 -20.979  1.00  1.14           C  
ATOM   2808  C   SER A 178      -2.286  16.438 -21.008  1.00  1.14           C  
ATOM   2809  O   SER A 178      -1.885  17.150 -21.932  1.00  1.14           O  
ATOM   2810  CB  SER A 178      -3.780  14.460 -21.350  1.00  1.14           C  
ATOM   2811  OG  SER A 178      -3.279  14.251 -22.641  1.00  1.14           O  
ATOM   2812  H   SER A 178      -4.210  17.090 -22.717  1.00  1.14           H  
ATOM   2813  HA  SER A 178      -4.088  16.031 -19.954  1.00  1.14           H  
ATOM   2814 1HB  SER A 178      -3.192  13.887 -20.631  1.00  1.14           H  
ATOM   2815 2HB  SER A 178      -4.809  14.106 -21.289  1.00  1.14           H  
ATOM   2816  HG  SER A 178      -2.371  14.565 -22.623  1.00  1.14           H  
ATOM   2817  N   VAL A 179      -1.535  16.053 -19.980  1.00  1.05           N  
ATOM   2818  CA  VAL A 179      -0.125  16.364 -19.774  1.00  1.05           C  
ATOM   2819  C   VAL A 179       0.701  15.104 -19.967  1.00  1.05           C  
ATOM   2820  O   VAL A 179       0.495  14.100 -19.279  1.00  1.05           O  
ATOM   2821  CB  VAL A 179       0.094  16.834 -18.317  1.00  1.05           C  
ATOM   2822  CG1 VAL A 179       1.550  17.147 -18.074  1.00  1.05           C  
ATOM   2823  CG2 VAL A 179      -0.795  17.994 -18.025  1.00  1.05           C  
ATOM   2824  H   VAL A 179      -1.975  15.496 -19.264  1.00  1.05           H  
ATOM   2825  HA  VAL A 179       0.193  17.128 -20.486  1.00  1.05           H  
ATOM   2826  HB  VAL A 179      -0.164  16.017 -17.648  1.00  1.05           H  
ATOM   2827 1HG1 VAL A 179       1.692  17.435 -17.038  1.00  1.05           H  
ATOM   2828 2HG1 VAL A 179       2.153  16.266 -18.282  1.00  1.05           H  
ATOM   2829 3HG1 VAL A 179       1.864  17.959 -18.724  1.00  1.05           H  
ATOM   2830 1HG2 VAL A 179      -0.670  18.308 -16.998  1.00  1.05           H  
ATOM   2831 2HG2 VAL A 179      -0.540  18.812 -18.692  1.00  1.05           H  
ATOM   2832 3HG2 VAL A 179      -1.833  17.699 -18.183  1.00  1.05           H  
ATOM   2833  N   ARG A 180       1.646  15.116 -20.884  1.00  0.96           N  
ATOM   2834  CA  ARG A 180       2.418  13.908 -21.082  1.00  0.96           C  
ATOM   2835  C   ARG A 180       3.545  13.837 -20.067  1.00  0.96           C  
ATOM   2836  O   ARG A 180       3.962  14.847 -19.501  1.00  0.96           O  
ATOM   2837  CB  ARG A 180       2.958  13.842 -22.492  1.00  0.96           C  
ATOM   2838  CG  ARG A 180       1.871  13.767 -23.550  1.00  0.96           C  
ATOM   2839  CD  ARG A 180       2.427  13.938 -24.901  1.00  0.96           C  
ATOM   2840  NE  ARG A 180       3.022  15.247 -25.008  1.00  0.96           N  
ATOM   2841  CZ  ARG A 180       3.574  15.793 -26.095  1.00  0.96           C  
ATOM   2842  NH1 ARG A 180       3.589  15.163 -27.259  1.00  0.96           N  
ATOM   2843  NH2 ARG A 180       4.102  16.980 -25.948  1.00  0.96           N  
ATOM   2844  H   ARG A 180       1.856  15.945 -21.460  1.00  0.96           H  
ATOM   2845  HA  ARG A 180       1.765  13.050 -20.937  1.00  0.96           H  
ATOM   2846 1HB  ARG A 180       3.578  14.711 -22.696  1.00  0.96           H  
ATOM   2847 2HB  ARG A 180       3.584  12.958 -22.600  1.00  0.96           H  
ATOM   2848 1HG  ARG A 180       1.369  12.801 -23.493  1.00  0.96           H  
ATOM   2849 2HG  ARG A 180       1.150  14.569 -23.373  1.00  0.96           H  
ATOM   2850 1HD  ARG A 180       3.195  13.191 -25.087  1.00  0.96           H  
ATOM   2851 2HD  ARG A 180       1.639  13.856 -25.644  1.00  0.96           H  
ATOM   2852  HE  ARG A 180       3.039  15.832 -24.151  1.00  0.96           H  
ATOM   2853 1HH1 ARG A 180       3.174  14.247 -27.345  1.00  0.96           H  
ATOM   2854 2HH1 ARG A 180       4.016  15.607 -28.059  1.00  0.96           H  
ATOM   2855 1HH2 ARG A 180       4.116  17.411 -25.007  1.00  0.96           H  
ATOM   2856 2HH2 ARG A 180       4.553  17.489 -26.709  1.00  0.96           H  
ATOM   2857  N   LYS A 181       4.087  12.652 -19.894  1.00  0.89           N  
ATOM   2858  CA  LYS A 181       5.226  12.413 -19.014  1.00  0.89           C  
ATOM   2859  C   LYS A 181       6.373  13.439 -19.147  1.00  0.89           C  
ATOM   2860  O   LYS A 181       7.037  13.760 -18.167  1.00  0.89           O  
ATOM   2861  CB  LYS A 181       5.743  11.002 -19.267  1.00  0.89           C  
ATOM   2862  CG  LYS A 181       6.905  10.601 -18.422  1.00  0.89           C  
ATOM   2863  CD  LYS A 181       7.256   9.155 -18.669  1.00  0.89           C  
ATOM   2864  CE  LYS A 181       8.455   8.727 -17.864  1.00  0.89           C  
ATOM   2865  NZ  LYS A 181       8.738   7.291 -18.058  1.00  0.89           N  
ATOM   2866  H   LYS A 181       3.652  11.860 -20.356  1.00  0.89           H  
ATOM   2867  HA  LYS A 181       4.867  12.451 -17.993  1.00  0.89           H  
ATOM   2868 1HB  LYS A 181       4.937  10.288 -19.086  1.00  0.89           H  
ATOM   2869 2HB  LYS A 181       6.041  10.905 -20.309  1.00  0.89           H  
ATOM   2870 1HG  LYS A 181       7.768  11.229 -18.661  1.00  0.89           H  
ATOM   2871 2HG  LYS A 181       6.660  10.740 -17.368  1.00  0.89           H  
ATOM   2872 1HD  LYS A 181       6.407   8.530 -18.387  1.00  0.89           H  
ATOM   2873 2HD  LYS A 181       7.466   9.005 -19.725  1.00  0.89           H  
ATOM   2874 1HE  LYS A 181       9.321   9.305 -18.179  1.00  0.89           H  
ATOM   2875 2HE  LYS A 181       8.271   8.915 -16.803  1.00  0.89           H  
ATOM   2876 1HZ  LYS A 181       9.544   7.023 -17.511  1.00  0.89           H  
ATOM   2877 2HZ  LYS A 181       7.933   6.758 -17.756  1.00  0.89           H  
ATOM   2878 3HZ  LYS A 181       8.916   7.112 -19.031  1.00  0.89           H  
ATOM   2879  N   ASN A 182       6.637  13.925 -20.361  1.00  0.84           N  
ATOM   2880  CA  ASN A 182       7.751  14.846 -20.580  1.00  0.84           C  
ATOM   2881  C   ASN A 182       7.320  16.320 -20.788  1.00  0.84           C  
ATOM   2882  O   ASN A 182       8.102  17.136 -21.316  1.00  0.84           O  
ATOM   2883  CB  ASN A 182       8.593  14.334 -21.723  1.00  0.84           C  
ATOM   2884  CG  ASN A 182       9.295  13.041 -21.376  1.00  0.84           C  
ATOM   2885  OD1 ASN A 182      10.304  13.036 -20.665  1.00  0.84           O  
ATOM   2886  ND2 ASN A 182       8.776  11.942 -21.869  1.00  0.84           N  
ATOM   2887  H   ASN A 182       6.056  13.652 -21.139  1.00  0.84           H  
ATOM   2888  HA  ASN A 182       8.374  14.835 -19.685  1.00  0.84           H  
ATOM   2889 1HB  ASN A 182       7.961  14.173 -22.598  1.00  0.84           H  
ATOM   2890 2HB  ASN A 182       9.337  15.078 -21.992  1.00  0.84           H  
ATOM   2891 1HD2 ASN A 182       9.199  11.057 -21.673  1.00  0.84           H  
ATOM   2892 2HD2 ASN A 182       7.958  11.987 -22.441  1.00  0.84           H  
ATOM   2893  N   ASP A 183       6.085  16.639 -20.374  1.00  0.81           N  
ATOM   2894  CA  ASP A 183       5.538  17.999 -20.402  1.00  0.81           C  
ATOM   2895  C   ASP A 183       5.583  18.584 -18.995  1.00  0.81           C  
ATOM   2896  O   ASP A 183       4.824  18.173 -18.115  1.00  0.81           O  
ATOM   2897  CB  ASP A 183       4.099  17.997 -20.868  1.00  0.81           C  
ATOM   2898  CG  ASP A 183       3.894  17.624 -22.322  1.00  0.81           C  
ATOM   2899  OD1 ASP A 183       4.759  17.795 -23.125  1.00  0.81           O  
ATOM   2900  OD2 ASP A 183       2.856  17.071 -22.623  1.00  0.81           O  
ATOM   2901  H   ASP A 183       5.493  15.910 -19.976  1.00  0.81           H  
ATOM   2902  HA  ASP A 183       6.144  18.620 -21.059  1.00  0.81           H  
ATOM   2903 1HB  ASP A 183       3.543  17.297 -20.258  1.00  0.81           H  
ATOM   2904 2HB  ASP A 183       3.673  18.988 -20.700  1.00  0.81           H  
ATOM   2905  N   ASP A 184       6.499  19.495 -18.760  1.00  0.79           N  
ATOM   2906  CA  ASP A 184       6.686  20.000 -17.415  1.00  0.79           C  
ATOM   2907  C   ASP A 184       5.629  21.019 -17.023  1.00  0.79           C  
ATOM   2908  O   ASP A 184       5.193  21.819 -17.851  1.00  0.79           O  
ATOM   2909  CB  ASP A 184       8.063  20.646 -17.294  1.00  0.79           C  
ATOM   2910  CG  ASP A 184       9.215  19.651 -17.402  1.00  0.79           C  
ATOM   2911  OD1 ASP A 184       9.007  18.470 -17.283  1.00  0.79           O  
ATOM   2912  OD2 ASP A 184      10.326  20.098 -17.610  1.00  0.79           O  
ATOM   2913  H   ASP A 184       7.057  19.856 -19.530  1.00  0.79           H  
ATOM   2914  HA  ASP A 184       6.626  19.162 -16.722  1.00  0.79           H  
ATOM   2915 1HB  ASP A 184       8.179  21.398 -18.073  1.00  0.79           H  
ATOM   2916 2HB  ASP A 184       8.128  21.158 -16.331  1.00  0.79           H  
ATOM   2917  N   LEU A 185       5.271  21.027 -15.743  1.00  0.77           N  
ATOM   2918  CA  LEU A 185       4.433  22.069 -15.162  1.00  0.77           C  
ATOM   2919  C   LEU A 185       5.290  23.039 -14.390  1.00  0.77           C  
ATOM   2920  O   LEU A 185       6.028  22.658 -13.485  1.00  0.77           O  
ATOM   2921  CB  LEU A 185       3.348  21.509 -14.229  1.00  0.77           C  
ATOM   2922  CG  LEU A 185       2.574  22.593 -13.366  1.00  0.77           C  
ATOM   2923  CD1 LEU A 185       1.776  23.554 -14.217  1.00  0.77           C  
ATOM   2924  CD2 LEU A 185       1.653  21.872 -12.366  1.00  0.77           C  
ATOM   2925  H   LEU A 185       5.643  20.299 -15.138  1.00  0.77           H  
ATOM   2926  HA  LEU A 185       3.939  22.612 -15.968  1.00  0.77           H  
ATOM   2927 1HB  LEU A 185       2.628  20.980 -14.808  1.00  0.77           H  
ATOM   2928 2HB  LEU A 185       3.807  20.808 -13.552  1.00  0.77           H  
ATOM   2929  HG  LEU A 185       3.302  23.181 -12.846  1.00  0.77           H  
ATOM   2930 1HD1 LEU A 185       1.298  24.283 -13.587  1.00  0.77           H  
ATOM   2931 2HD1 LEU A 185       2.428  24.060 -14.909  1.00  0.77           H  
ATOM   2932 3HD1 LEU A 185       1.044  23.026 -14.742  1.00  0.77           H  
ATOM   2933 1HD2 LEU A 185       1.151  22.608 -11.743  1.00  0.77           H  
ATOM   2934 2HD2 LEU A 185       0.911  21.288 -12.910  1.00  0.77           H  
ATOM   2935 3HD2 LEU A 185       2.245  21.209 -11.737  1.00  0.77           H  
ATOM   2936  N   ILE A 186       5.217  24.290 -14.762  1.00  0.76           N  
ATOM   2937  CA  ILE A 186       5.971  25.312 -14.083  1.00  0.76           C  
ATOM   2938  C   ILE A 186       5.029  26.200 -13.314  1.00  0.76           C  
ATOM   2939  O   ILE A 186       3.992  26.644 -13.817  1.00  0.76           O  
ATOM   2940  CB  ILE A 186       6.882  26.087 -15.043  1.00  0.76           C  
ATOM   2941  CG1 ILE A 186       7.937  25.109 -15.609  1.00  0.76           C  
ATOM   2942  CG2 ILE A 186       7.549  27.230 -14.311  1.00  0.76           C  
ATOM   2943  CD1 ILE A 186       8.743  25.649 -16.736  1.00  0.76           C  
ATOM   2944  H   ILE A 186       4.603  24.548 -15.529  1.00  0.76           H  
ATOM   2945  HA  ILE A 186       6.626  24.839 -13.358  1.00  0.76           H  
ATOM   2946  HB  ILE A 186       6.296  26.473 -15.878  1.00  0.76           H  
ATOM   2947 1HG1 ILE A 186       8.614  24.843 -14.799  1.00  0.76           H  
ATOM   2948 2HG1 ILE A 186       7.438  24.204 -15.956  1.00  0.76           H  
ATOM   2949 1HG2 ILE A 186       8.200  27.765 -14.992  1.00  0.76           H  
ATOM   2950 2HG2 ILE A 186       6.795  27.916 -13.921  1.00  0.76           H  
ATOM   2951 3HG2 ILE A 186       8.132  26.821 -13.488  1.00  0.76           H  
ATOM   2952 1HD1 ILE A 186       9.463  24.898 -17.069  1.00  0.76           H  
ATOM   2953 2HD1 ILE A 186       8.067  25.882 -17.544  1.00  0.76           H  
ATOM   2954 3HD1 ILE A 186       9.275  26.547 -16.420  1.00  0.76           H  
ATOM   2955  N   ILE A 187       5.372  26.385 -12.055  1.00  0.75           N  
ATOM   2956  CA  ILE A 187       4.587  27.160 -11.128  1.00  0.75           C  
ATOM   2957  C   ILE A 187       5.465  28.304 -10.640  1.00  0.75           C  
ATOM   2958  O   ILE A 187       6.520  28.053 -10.064  1.00  0.75           O  
ATOM   2959  CB  ILE A 187       4.222  26.280  -9.931  1.00  0.75           C  
ATOM   2960  CG1 ILE A 187       3.530  25.010 -10.352  1.00  0.75           C  
ATOM   2961  CG2 ILE A 187       3.468  27.015  -9.010  1.00  0.75           C  
ATOM   2962  CD1 ILE A 187       4.507  23.831 -10.424  1.00  0.75           C  
ATOM   2963  H   ILE A 187       6.239  25.961 -11.724  1.00  0.75           H  
ATOM   2964  HA  ILE A 187       3.699  27.556 -11.618  1.00  0.75           H  
ATOM   2965  HB  ILE A 187       5.121  25.978  -9.456  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 187       2.749  24.762  -9.637  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 187       3.084  25.149 -11.328  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 187       3.254  26.410  -8.149  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 187       4.075  27.840  -8.748  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 187       2.553  27.354  -9.465  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 187       3.982  22.943 -10.721  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 187       5.298  24.040 -11.144  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 187       4.949  23.667  -9.443  1.00  0.75           H  
ATOM   2974  N   GLU A 188       5.070  29.552 -10.860  1.00  0.76           N  
ATOM   2975  CA  GLU A 188       5.952  30.638 -10.443  1.00  0.76           C  
ATOM   2976  C   GLU A 188       5.291  31.673  -9.555  1.00  0.76           C  
ATOM   2977  O   GLU A 188       4.315  32.323  -9.941  1.00  0.76           O  
ATOM   2978  CB  GLU A 188       6.529  31.320 -11.670  1.00  0.76           C  
ATOM   2979  CG  GLU A 188       7.489  32.405 -11.348  1.00  0.76           C  
ATOM   2980  CD  GLU A 188       8.033  33.019 -12.539  1.00  0.76           C  
ATOM   2981  OE1 GLU A 188       7.764  32.571 -13.612  1.00  0.76           O  
ATOM   2982  OE2 GLU A 188       8.735  33.972 -12.395  1.00  0.76           O  
ATOM   2983  H   GLU A 188       4.188  29.736 -11.331  1.00  0.76           H  
ATOM   2984  HA  GLU A 188       6.776  30.219  -9.875  1.00  0.76           H  
ATOM   2985 1HB  GLU A 188       7.048  30.582 -12.286  1.00  0.76           H  
ATOM   2986 2HB  GLU A 188       5.721  31.744 -12.268  1.00  0.76           H  
ATOM   2987 1HG  GLU A 188       6.980  33.166 -10.755  1.00  0.76           H  
ATOM   2988 2HG  GLU A 188       8.300  31.996 -10.742  1.00  0.76           H  
ATOM   2989  N   LEU A 189       5.843  31.832  -8.358  1.00  0.77           N  
ATOM   2990  CA  LEU A 189       5.307  32.756  -7.379  1.00  0.77           C  
ATOM   2991  C   LEU A 189       6.083  34.043  -7.486  1.00  0.77           C  
ATOM   2992  O   LEU A 189       7.303  34.082  -7.295  1.00  0.77           O  
ATOM   2993  CB  LEU A 189       5.386  32.166  -5.973  1.00  0.77           C  
ATOM   2994  CG  LEU A 189       4.831  33.004  -4.846  1.00  0.77           C  
ATOM   2995  CD1 LEU A 189       3.350  33.208  -5.065  1.00  0.77           C  
ATOM   2996  CD2 LEU A 189       5.043  32.267  -3.562  1.00  0.77           C  
ATOM   2997  H   LEU A 189       6.677  31.302  -8.129  1.00  0.77           H  
ATOM   2998  HA  LEU A 189       4.265  32.966  -7.612  1.00  0.77           H  
ATOM   2999 1HB  LEU A 189       4.827  31.264  -5.974  1.00  0.77           H  
ATOM   3000 2HB  LEU A 189       6.426  31.926  -5.746  1.00  0.77           H  
ATOM   3001  HG  LEU A 189       5.332  33.981  -4.819  1.00  0.77           H  
ATOM   3002 1HD1 LEU A 189       2.936  33.798  -4.248  1.00  0.77           H  
ATOM   3003 2HD1 LEU A 189       3.193  33.726  -5.995  1.00  0.77           H  
ATOM   3004 3HD1 LEU A 189       2.859  32.243  -5.101  1.00  0.77           H  
ATOM   3005 1HD2 LEU A 189       4.644  32.851  -2.733  1.00  0.77           H  
ATOM   3006 2HD2 LEU A 189       4.531  31.315  -3.609  1.00  0.77           H  
ATOM   3007 3HD2 LEU A 189       6.110  32.106  -3.431  1.00  0.77           H  
ATOM   3008  N   LEU A 190       5.380  35.095  -7.824  1.00  0.79           N  
ATOM   3009  CA  LEU A 190       5.996  36.368  -8.084  1.00  0.79           C  
ATOM   3010  C   LEU A 190       6.257  37.126  -6.801  1.00  0.79           C  
ATOM   3011  O   LEU A 190       5.643  36.864  -5.771  1.00  0.79           O  
ATOM   3012  CB  LEU A 190       5.108  37.151  -9.034  1.00  0.79           C  
ATOM   3013  CG  LEU A 190       4.867  36.464 -10.394  1.00  0.79           C  
ATOM   3014  CD1 LEU A 190       3.920  37.308 -11.210  1.00  0.79           C  
ATOM   3015  CD2 LEU A 190       6.202  36.255 -11.114  1.00  0.79           C  
ATOM   3016  H   LEU A 190       4.368  35.004  -7.933  1.00  0.79           H  
ATOM   3017  HA  LEU A 190       6.943  36.194  -8.578  1.00  0.79           H  
ATOM   3018 1HB  LEU A 190       4.135  37.260  -8.564  1.00  0.79           H  
ATOM   3019 2HB  LEU A 190       5.530  38.136  -9.207  1.00  0.79           H  
ATOM   3020  HG  LEU A 190       4.392  35.488 -10.231  1.00  0.79           H  
ATOM   3021 1HD1 LEU A 190       3.736  36.827 -12.155  1.00  0.79           H  
ATOM   3022 2HD1 LEU A 190       2.992  37.421 -10.680  1.00  0.79           H  
ATOM   3023 3HD1 LEU A 190       4.360  38.286 -11.383  1.00  0.79           H  
ATOM   3024 1HD2 LEU A 190       6.028  35.758 -12.077  1.00  0.79           H  
ATOM   3025 2HD2 LEU A 190       6.682  37.217 -11.288  1.00  0.79           H  
ATOM   3026 3HD2 LEU A 190       6.854  35.632 -10.504  1.00  0.79           H  
ATOM   3027  N   ALA A 191       7.147  38.106  -6.863  1.00  0.80           N  
ATOM   3028  CA  ALA A 191       7.458  38.935  -5.700  1.00  0.80           C  
ATOM   3029  C   ALA A 191       6.205  39.639  -5.161  1.00  0.80           C  
ATOM   3030  O   ALA A 191       6.115  39.944  -3.974  1.00  0.80           O  
ATOM   3031  CB  ALA A 191       8.518  39.957  -6.057  1.00  0.80           C  
ATOM   3032  H   ALA A 191       7.633  38.279  -7.728  1.00  0.80           H  
ATOM   3033  HA  ALA A 191       7.844  38.282  -4.916  1.00  0.80           H  
ATOM   3034 1HB  ALA A 191       8.761  40.544  -5.170  1.00  0.80           H  
ATOM   3035 2HB  ALA A 191       9.416  39.440  -6.404  1.00  0.80           H  
ATOM   3036 3HB  ALA A 191       8.146  40.614  -6.838  1.00  0.80           H  
ATOM   3037  N   ASN A 192       5.226  39.894  -6.039  1.00  0.81           N  
ATOM   3038  CA  ASN A 192       3.987  40.556  -5.636  1.00  0.81           C  
ATOM   3039  C   ASN A 192       2.963  39.555  -5.079  1.00  0.81           C  
ATOM   3040  O   ASN A 192       1.817  39.913  -4.798  1.00  0.81           O  
ATOM   3041  CB  ASN A 192       3.407  41.341  -6.803  1.00  0.81           C  
ATOM   3042  CG  ASN A 192       2.913  40.488  -7.967  1.00  0.81           C  
ATOM   3043  OD1 ASN A 192       2.774  39.261  -7.910  1.00  0.81           O  
ATOM   3044  ND2 ASN A 192       2.637  41.160  -9.061  1.00  0.81           N  
ATOM   3045  H   ASN A 192       5.352  39.623  -7.000  1.00  0.81           H  
ATOM   3046  HA  ASN A 192       4.218  41.257  -4.832  1.00  0.81           H  
ATOM   3047 1HB  ASN A 192       2.573  41.945  -6.443  1.00  0.81           H  
ATOM   3048 2HB  ASN A 192       4.164  42.030  -7.178  1.00  0.81           H  
ATOM   3049 1HD2 ASN A 192       2.302  40.683  -9.874  1.00  0.81           H  
ATOM   3050 2HD2 ASN A 192       2.757  42.154  -9.080  1.00  0.81           H  
ATOM   3051  N   GLY A 193       3.382  38.297  -4.936  1.00  0.81           N  
ATOM   3052  CA  GLY A 193       2.609  37.202  -4.372  1.00  0.81           C  
ATOM   3053  C   GLY A 193       1.663  36.489  -5.339  1.00  0.81           C  
ATOM   3054  O   GLY A 193       1.024  35.511  -4.950  1.00  0.81           O  
ATOM   3055  H   GLY A 193       4.328  38.058  -5.214  1.00  0.81           H  
ATOM   3056 1HA  GLY A 193       3.317  36.467  -3.987  1.00  0.81           H  
ATOM   3057 2HA  GLY A 193       2.067  37.560  -3.508  1.00  0.81           H  
ATOM   3058  N   ALA A 194       1.565  36.955  -6.587  1.00  0.80           N  
ATOM   3059  CA  ALA A 194       0.680  36.297  -7.554  1.00  0.80           C  
ATOM   3060  C   ALA A 194       1.312  34.993  -8.004  1.00  0.80           C  
ATOM   3061  O   ALA A 194       2.539  34.870  -8.041  1.00  0.80           O  
ATOM   3062  CB  ALA A 194       0.396  37.183  -8.748  1.00  0.80           C  
ATOM   3063  H   ALA A 194       2.101  37.774  -6.872  1.00  0.80           H  
ATOM   3064  HA  ALA A 194      -0.264  36.066  -7.057  1.00  0.80           H  
ATOM   3065 1HB  ALA A 194      -0.276  36.660  -9.433  1.00  0.80           H  
ATOM   3066 2HB  ALA A 194      -0.075  38.106  -8.410  1.00  0.80           H  
ATOM   3067 3HB  ALA A 194       1.314  37.414  -9.247  1.00  0.80           H  
ATOM   3068  N   LEU A 195       0.489  34.015  -8.367  1.00  0.80           N  
ATOM   3069  CA  LEU A 195       1.033  32.740  -8.804  1.00  0.80           C  
ATOM   3070  C   LEU A 195       0.639  32.336 -10.227  1.00  0.80           C  
ATOM   3071  O   LEU A 195      -0.540  32.160 -10.541  1.00  0.80           O  
ATOM   3072  CB  LEU A 195       0.619  31.668  -7.798  1.00  0.80           C  
ATOM   3073  CG  LEU A 195       1.073  30.350  -8.120  1.00  0.80           C  
ATOM   3074  CD1 LEU A 195       2.456  30.413  -8.141  1.00  0.80           C  
ATOM   3075  CD2 LEU A 195       0.660  29.372  -7.103  1.00  0.80           C  
ATOM   3076  H   LEU A 195      -0.516  34.157  -8.330  1.00  0.80           H  
ATOM   3077  HA  LEU A 195       2.117  32.812  -8.782  1.00  0.80           H  
ATOM   3078 1HB  LEU A 195       1.033  31.936  -6.833  1.00  0.80           H  
ATOM   3079 2HB  LEU A 195      -0.459  31.651  -7.719  1.00  0.80           H  
ATOM   3080  HG  LEU A 195       0.716  30.064  -9.103  1.00  0.80           H  
ATOM   3081 1HD1 LEU A 195       2.836  29.504  -8.398  1.00  0.80           H  
ATOM   3082 2HD1 LEU A 195       2.711  31.112  -8.860  1.00  0.80           H  
ATOM   3083 3HD1 LEU A 195       2.826  30.719  -7.170  1.00  0.80           H  
ATOM   3084 1HD2 LEU A 195       1.072  28.416  -7.391  1.00  0.80           H  
ATOM   3085 2HD2 LEU A 195       1.059  29.645  -6.138  1.00  0.80           H  
ATOM   3086 3HD2 LEU A 195      -0.427  29.318  -7.054  1.00  0.80           H  
ATOM   3087  N   GLN A 196       1.642  32.215 -11.101  1.00  0.81           N  
ATOM   3088  CA  GLN A 196       1.411  31.878 -12.503  1.00  0.81           C  
ATOM   3089  C   GLN A 196       1.692  30.408 -12.789  1.00  0.81           C  
ATOM   3090  O   GLN A 196       2.659  29.840 -12.276  1.00  0.81           O  
ATOM   3091  CB  GLN A 196       2.293  32.759 -13.405  1.00  0.81           C  
ATOM   3092  CG  GLN A 196       1.949  34.252 -13.336  1.00  0.81           C  
ATOM   3093  CD  GLN A 196       2.839  35.144 -14.202  1.00  0.81           C  
ATOM   3094  OE1 GLN A 196       4.066  35.074 -14.151  1.00  0.81           O  
ATOM   3095  NE2 GLN A 196       2.218  35.998 -15.008  1.00  0.81           N  
ATOM   3096  H   GLN A 196       2.600  32.358 -10.774  1.00  0.81           H  
ATOM   3097  HA  GLN A 196       0.369  32.068 -12.743  1.00  0.81           H  
ATOM   3098 1HB  GLN A 196       3.341  32.640 -13.119  1.00  0.81           H  
ATOM   3099 2HB  GLN A 196       2.192  32.431 -14.440  1.00  0.81           H  
ATOM   3100 1HG  GLN A 196       0.932  34.374 -13.677  1.00  0.81           H  
ATOM   3101 2HG  GLN A 196       2.040  34.585 -12.300  1.00  0.81           H  
ATOM   3102 1HE2 GLN A 196       2.751  36.608 -15.597  1.00  0.81           H  
ATOM   3103 2HE2 GLN A 196       1.220  36.036 -15.031  1.00  0.81           H  
ATOM   3104  N   PHE A 197       0.895  29.808 -13.672  1.00  0.83           N  
ATOM   3105  CA  PHE A 197       1.139  28.427 -14.072  1.00  0.83           C  
ATOM   3106  C   PHE A 197       1.251  28.278 -15.587  1.00  0.83           C  
ATOM   3107  O   PHE A 197       0.483  28.888 -16.349  1.00  0.83           O  
ATOM   3108  CB  PHE A 197       0.001  27.530 -13.597  1.00  0.83           C  
ATOM   3109  CG  PHE A 197      -0.202  27.464 -12.133  1.00  0.83           C  
ATOM   3110  CD1 PHE A 197      -0.984  28.412 -11.505  1.00  0.83           C  
ATOM   3111  CD2 PHE A 197       0.348  26.452 -11.381  1.00  0.83           C  
ATOM   3112  CE1 PHE A 197      -1.200  28.337 -10.168  1.00  0.83           C  
ATOM   3113  CE2 PHE A 197       0.121  26.375 -10.039  1.00  0.83           C  
ATOM   3114  CZ  PHE A 197      -0.651  27.316  -9.441  1.00  0.83           C  
ATOM   3115  H   PHE A 197       0.092  30.312 -14.048  1.00  0.83           H  
ATOM   3116  HA  PHE A 197       2.071  28.092 -13.621  1.00  0.83           H  
ATOM   3117 1HB  PHE A 197      -0.928  27.884 -14.037  1.00  0.83           H  
ATOM   3118 2HB  PHE A 197       0.164  26.518 -13.965  1.00  0.83           H  
ATOM   3119  HD1 PHE A 197      -1.429  29.223 -12.094  1.00  0.83           H  
ATOM   3120  HD2 PHE A 197       0.957  25.706 -11.871  1.00  0.83           H  
ATOM   3121  HE1 PHE A 197      -1.812  29.084  -9.676  1.00  0.83           H  
ATOM   3122  HE2 PHE A 197       0.551  25.568  -9.449  1.00  0.83           H  
ATOM   3123  HZ  PHE A 197      -0.836  27.261  -8.385  1.00  0.83           H  
ATOM   3124  N   SER A 198       2.154  27.399 -16.020  1.00  0.86           N  
ATOM   3125  CA  SER A 198       2.339  27.112 -17.445  1.00  0.86           C  
ATOM   3126  C   SER A 198       2.888  25.715 -17.722  1.00  0.86           C  
ATOM   3127  O   SER A 198       3.507  25.096 -16.858  1.00  0.86           O  
ATOM   3128  CB  SER A 198       3.300  28.133 -18.031  1.00  0.86           C  
ATOM   3129  OG  SER A 198       4.570  27.998 -17.471  1.00  0.86           O  
ATOM   3130  H   SER A 198       2.765  26.958 -15.328  1.00  0.86           H  
ATOM   3131  HA  SER A 198       1.376  27.195 -17.944  1.00  0.86           H  
ATOM   3132 1HB  SER A 198       3.361  27.997 -19.113  1.00  0.86           H  
ATOM   3133 2HB  SER A 198       2.926  29.137 -17.846  1.00  0.86           H  
ATOM   3134  HG  SER A 198       4.873  27.122 -17.732  1.00  0.86           H  
ATOM   3135  N   TYR A 199       2.700  25.240 -18.948  1.00  0.92           N  
ATOM   3136  CA  TYR A 199       3.287  23.975 -19.375  1.00  0.92           C  
ATOM   3137  C   TYR A 199       4.393  24.148 -20.390  1.00  0.92           C  
ATOM   3138  O   TYR A 199       4.358  25.068 -21.215  1.00  0.92           O  
ATOM   3139  CB  TYR A 199       2.227  22.996 -19.857  1.00  0.92           C  
ATOM   3140  CG  TYR A 199       1.533  22.368 -18.714  1.00  0.92           C  
ATOM   3141  CD1 TYR A 199       0.499  22.986 -18.125  1.00  0.92           C  
ATOM   3142  CD2 TYR A 199       1.979  21.154 -18.238  1.00  0.92           C  
ATOM   3143  CE1 TYR A 199      -0.118  22.415 -17.054  1.00  0.92           C  
ATOM   3144  CE2 TYR A 199       1.367  20.589 -17.175  1.00  0.92           C  
ATOM   3145  CZ  TYR A 199       0.318  21.215 -16.588  1.00  0.92           C  
ATOM   3146  OH  TYR A 199      -0.290  20.658 -15.523  1.00  0.92           O  
ATOM   3147  H   TYR A 199       2.157  25.791 -19.610  1.00  0.92           H  
ATOM   3148  HA  TYR A 199       3.737  23.522 -18.501  1.00  0.92           H  
ATOM   3149 1HB  TYR A 199       1.490  23.514 -20.476  1.00  0.92           H  
ATOM   3150 2HB  TYR A 199       2.691  22.213 -20.459  1.00  0.92           H  
ATOM   3151  HD1 TYR A 199       0.177  23.929 -18.507  1.00  0.92           H  
ATOM   3152  HD2 TYR A 199       2.830  20.654 -18.707  1.00  0.92           H  
ATOM   3153  HE1 TYR A 199      -0.953  22.907 -16.570  1.00  0.92           H  
ATOM   3154  HE2 TYR A 199       1.715  19.646 -16.785  1.00  0.92           H  
ATOM   3155  HH  TYR A 199       0.155  19.836 -15.316  1.00  0.92           H  
ATOM   3156  N   HIS A 200       5.356  23.226 -20.346  1.00  0.99           N  
ATOM   3157  CA  HIS A 200       6.502  23.269 -21.246  1.00  0.99           C  
ATOM   3158  C   HIS A 200       6.851  21.874 -21.798  1.00  0.99           C  
ATOM   3159  O   HIS A 200       7.211  20.944 -21.068  1.00  0.99           O  
ATOM   3160  CB  HIS A 200       7.677  23.898 -20.476  1.00  0.99           C  
ATOM   3161  CG  HIS A 200       8.921  24.265 -21.257  1.00  0.99           C  
ATOM   3162  ND1 HIS A 200      10.102  24.629 -20.624  1.00  0.99           N  
ATOM   3163  CD2 HIS A 200       9.169  24.363 -22.588  1.00  0.99           C  
ATOM   3164  CE1 HIS A 200      11.013  24.929 -21.527  1.00  0.99           C  
ATOM   3165  NE2 HIS A 200      10.479  24.777 -22.725  1.00  0.99           N  
ATOM   3166  H   HIS A 200       5.309  22.512 -19.617  1.00  0.99           H  
ATOM   3167  HA  HIS A 200       6.275  23.910 -22.099  1.00  0.99           H  
ATOM   3168 1HB  HIS A 200       7.323  24.808 -19.988  1.00  0.99           H  
ATOM   3169 2HB  HIS A 200       7.977  23.217 -19.682  1.00  0.99           H  
ATOM   3170  HD2 HIS A 200       8.473  24.162 -23.398  1.00  0.99           H  
ATOM   3171  HE1 HIS A 200      12.033  25.251 -21.319  1.00  0.99           H  
ATOM   3172  HE2 HIS A 200      10.952  24.943 -23.601  1.00  0.99           H  
ATOM   3173  N   ASP A 201       6.692  21.731 -23.106  1.00  1.06           N  
ATOM   3174  CA  ASP A 201       6.922  20.502 -23.857  1.00  1.06           C  
ATOM   3175  C   ASP A 201       8.367  20.326 -24.251  1.00  1.06           C  
ATOM   3176  O   ASP A 201       8.800  20.875 -25.275  1.00  1.06           O  
ATOM   3177  CB  ASP A 201       6.051  20.498 -25.107  1.00  1.06           C  
ATOM   3178  CG  ASP A 201       6.272  19.301 -26.046  1.00  1.06           C  
ATOM   3179  OD1 ASP A 201       7.283  18.633 -25.942  1.00  1.06           O  
ATOM   3180  OD2 ASP A 201       5.456  19.081 -26.922  1.00  1.06           O  
ATOM   3181  H   ASP A 201       6.412  22.554 -23.637  1.00  1.06           H  
ATOM   3182  HA  ASP A 201       6.631  19.655 -23.227  1.00  1.06           H  
ATOM   3183 1HB  ASP A 201       5.001  20.496 -24.801  1.00  1.06           H  
ATOM   3184 2HB  ASP A 201       6.218  21.413 -25.666  1.00  1.06           H  
ATOM   3185  N   SER A 202       9.097  19.503 -23.489  1.00  1.14           N  
ATOM   3186  CA  SER A 202      10.538  19.318 -23.640  1.00  1.14           C  
ATOM   3187  C   SER A 202      10.932  18.532 -24.887  1.00  1.14           C  
ATOM   3188  O   SER A 202      12.121  18.344 -25.155  1.00  1.14           O  
ATOM   3189  CB  SER A 202      11.104  18.645 -22.405  1.00  1.14           C  
ATOM   3190  OG  SER A 202      10.608  17.344 -22.261  1.00  1.14           O  
ATOM   3191  H   SER A 202       8.637  18.998 -22.723  1.00  1.14           H  
ATOM   3192  HA  SER A 202      10.990  20.308 -23.718  1.00  1.14           H  
ATOM   3193 1HB  SER A 202      12.189  18.615 -22.478  1.00  1.14           H  
ATOM   3194 2HB  SER A 202      10.848  19.230 -21.521  1.00  1.14           H  
ATOM   3195  HG  SER A 202       9.654  17.449 -22.032  1.00  1.14           H  
ATOM   3196  N   LYS A 203       9.944  18.014 -25.616  1.00  1.20           N  
ATOM   3197  CA  LYS A 203      10.206  17.255 -26.825  1.00  1.20           C  
ATOM   3198  C   LYS A 203      10.063  18.140 -28.066  1.00  1.20           C  
ATOM   3199  O   LYS A 203      10.630  17.831 -29.117  1.00  1.20           O  
ATOM   3200  CB  LYS A 203       9.287  16.037 -26.886  1.00  1.20           C  
ATOM   3201  CG  LYS A 203       9.492  15.063 -25.713  1.00  1.20           C  
ATOM   3202  CD  LYS A 203      10.915  14.493 -25.730  1.00  1.20           C  
ATOM   3203  CE  LYS A 203      11.145  13.484 -24.614  1.00  1.20           C  
ATOM   3204  NZ  LYS A 203      12.541  12.948 -24.629  1.00  1.20           N  
ATOM   3205  H   LYS A 203       8.967  18.196 -25.370  1.00  1.20           H  
ATOM   3206  HA  LYS A 203      11.234  16.899 -26.794  1.00  1.20           H  
ATOM   3207 1HB  LYS A 203       8.244  16.376 -26.873  1.00  1.20           H  
ATOM   3208 2HB  LYS A 203       9.449  15.501 -27.819  1.00  1.20           H  
ATOM   3209 1HG  LYS A 203       9.332  15.592 -24.770  1.00  1.20           H  
ATOM   3210 2HG  LYS A 203       8.773  14.249 -25.782  1.00  1.20           H  
ATOM   3211 1HD  LYS A 203      11.101  14.009 -26.690  1.00  1.20           H  
ATOM   3212 2HD  LYS A 203      11.629  15.312 -25.612  1.00  1.20           H  
ATOM   3213 1HE  LYS A 203      10.970  13.971 -23.658  1.00  1.20           H  
ATOM   3214 2HE  LYS A 203      10.444  12.656 -24.724  1.00  1.20           H  
ATOM   3215 1HZ  LYS A 203      12.659  12.288 -23.872  1.00  1.20           H  
ATOM   3216 2HZ  LYS A 203      12.718  12.485 -25.510  1.00  1.20           H  
ATOM   3217 3HZ  LYS A 203      13.190  13.715 -24.513  1.00  1.20           H  
ATOM   3218  N   ASN A 204       9.297  19.234 -27.950  1.00  1.23           N  
ATOM   3219  CA  ASN A 204       9.074  20.141 -29.080  1.00  1.23           C  
ATOM   3220  C   ASN A 204       9.490  21.581 -28.770  1.00  1.23           C  
ATOM   3221  O   ASN A 204       9.491  22.431 -29.660  1.00  1.23           O  
ATOM   3222  CB  ASN A 204       7.633  20.093 -29.568  1.00  1.23           C  
ATOM   3223  CG  ASN A 204       7.256  18.756 -30.176  1.00  1.23           C  
ATOM   3224  OD1 ASN A 204       7.658  18.439 -31.307  1.00  1.23           O  
ATOM   3225  ND2 ASN A 204       6.487  17.978 -29.463  1.00  1.23           N  
ATOM   3226  H   ASN A 204       8.860  19.449 -27.049  1.00  1.23           H  
ATOM   3227  HA  ASN A 204       9.704  19.810 -29.905  1.00  1.23           H  
ATOM   3228 1HB  ASN A 204       6.961  20.304 -28.734  1.00  1.23           H  
ATOM   3229 2HB  ASN A 204       7.475  20.872 -30.312  1.00  1.23           H  
ATOM   3230 1HD2 ASN A 204       6.206  17.091 -29.819  1.00  1.23           H  
ATOM   3231 2HD2 ASN A 204       6.168  18.287 -28.540  1.00  1.23           H  
ATOM   3232  N   ASN A 205       9.873  21.847 -27.517  1.00  1.22           N  
ATOM   3233  CA  ASN A 205      10.226  23.185 -27.029  1.00  1.22           C  
ATOM   3234  C   ASN A 205       9.078  24.177 -27.204  1.00  1.22           C  
ATOM   3235  O   ASN A 205       9.278  25.336 -27.578  1.00  1.22           O  
ATOM   3236  CB  ASN A 205      11.485  23.701 -27.706  1.00  1.22           C  
ATOM   3237  CG  ASN A 205      12.699  22.854 -27.404  1.00  1.22           C  
ATOM   3238  OD1 ASN A 205      12.981  22.524 -26.245  1.00  1.22           O  
ATOM   3239  ND2 ASN A 205      13.425  22.494 -28.435  1.00  1.22           N  
ATOM   3240  H   ASN A 205       9.849  21.104 -26.829  1.00  1.22           H  
ATOM   3241  HA  ASN A 205      10.416  23.109 -25.956  1.00  1.22           H  
ATOM   3242 1HB  ASN A 205      11.351  23.758 -28.782  1.00  1.22           H  
ATOM   3243 2HB  ASN A 205      11.680  24.715 -27.357  1.00  1.22           H  
ATOM   3244 1HD2 ASN A 205      14.241  21.931 -28.300  1.00  1.22           H  
ATOM   3245 2HD2 ASN A 205      13.161  22.783 -29.356  1.00  1.22           H  
ATOM   3246  N   GLU A 206       7.871  23.701 -26.916  1.00  1.19           N  
ATOM   3247  CA  GLU A 206       6.663  24.524 -27.004  1.00  1.19           C  
ATOM   3248  C   GLU A 206       6.081  24.778 -25.627  1.00  1.19           C  
ATOM   3249  O   GLU A 206       6.330  24.031 -24.682  1.00  1.19           O  
ATOM   3250  CB  GLU A 206       5.592  23.900 -27.906  1.00  1.19           C  
ATOM   3251  CG  GLU A 206       5.985  23.766 -29.378  1.00  1.19           C  
ATOM   3252  CD  GLU A 206       4.846  23.265 -30.266  1.00  1.19           C  
ATOM   3253  OE1 GLU A 206       3.767  23.064 -29.762  1.00  1.19           O  
ATOM   3254  OE2 GLU A 206       5.065  23.091 -31.443  1.00  1.19           O  
ATOM   3255  H   GLU A 206       7.834  22.734 -26.592  1.00  1.19           H  
ATOM   3256  HA  GLU A 206       6.933  25.491 -27.431  1.00  1.19           H  
ATOM   3257 1HB  GLU A 206       5.352  22.900 -27.540  1.00  1.19           H  
ATOM   3258 2HB  GLU A 206       4.679  24.494 -27.853  1.00  1.19           H  
ATOM   3259 1HG  GLU A 206       6.318  24.737 -29.741  1.00  1.19           H  
ATOM   3260 2HG  GLU A 206       6.824  23.082 -29.449  1.00  1.19           H  
ATOM   3261  N   PHE A 207       5.277  25.817 -25.502  1.00  1.12           N  
ATOM   3262  CA  PHE A 207       4.679  26.103 -24.209  1.00  1.12           C  
ATOM   3263  C   PHE A 207       3.295  26.700 -24.300  1.00  1.12           C  
ATOM   3264  O   PHE A 207       2.887  27.218 -25.343  1.00  1.12           O  
ATOM   3265  CB  PHE A 207       5.530  27.097 -23.429  1.00  1.12           C  
ATOM   3266  CG  PHE A 207       5.613  28.408 -24.112  1.00  1.12           C  
ATOM   3267  CD1 PHE A 207       4.655  29.381 -23.873  1.00  1.12           C  
ATOM   3268  CD2 PHE A 207       6.662  28.696 -24.971  1.00  1.12           C  
ATOM   3269  CE1 PHE A 207       4.731  30.613 -24.491  1.00  1.12           C  
ATOM   3270  CE2 PHE A 207       6.747  29.929 -25.584  1.00  1.12           C  
ATOM   3271  CZ  PHE A 207       5.780  30.888 -25.345  1.00  1.12           C  
ATOM   3272  H   PHE A 207       5.084  26.413 -26.296  1.00  1.12           H  
ATOM   3273  HA  PHE A 207       4.605  25.170 -23.652  1.00  1.12           H  
ATOM   3274 1HB  PHE A 207       5.105  27.253 -22.435  1.00  1.12           H  
ATOM   3275 2HB  PHE A 207       6.538  26.701 -23.296  1.00  1.12           H  
ATOM   3276  HD1 PHE A 207       3.836  29.161 -23.189  1.00  1.12           H  
ATOM   3277  HD2 PHE A 207       7.426  27.937 -25.156  1.00  1.12           H  
ATOM   3278  HE1 PHE A 207       3.973  31.369 -24.297  1.00  1.12           H  
ATOM   3279  HE2 PHE A 207       7.575  30.150 -26.254  1.00  1.12           H  
ATOM   3280  HZ  PHE A 207       5.850  31.864 -25.827  1.00  1.12           H  
ATOM   3281  N   GLU A 208       2.594  26.642 -23.173  1.00  1.05           N  
ATOM   3282  CA  GLU A 208       1.286  27.265 -23.051  1.00  1.05           C  
ATOM   3283  C   GLU A 208       1.051  27.750 -21.628  1.00  1.05           C  
ATOM   3284  O   GLU A 208       1.294  27.029 -20.658  1.00  1.05           O  
ATOM   3285  CB  GLU A 208       0.188  26.285 -23.463  1.00  1.05           C  
ATOM   3286  CG  GLU A 208      -1.218  26.904 -23.494  1.00  1.05           C  
ATOM   3287  CD  GLU A 208      -2.279  25.977 -24.030  1.00  1.05           C  
ATOM   3288  OE1 GLU A 208      -1.945  24.895 -24.441  1.00  1.05           O  
ATOM   3289  OE2 GLU A 208      -3.429  26.347 -24.019  1.00  1.05           O  
ATOM   3290  H   GLU A 208       3.021  26.162 -22.381  1.00  1.05           H  
ATOM   3291  HA  GLU A 208       1.250  28.130 -23.714  1.00  1.05           H  
ATOM   3292 1HB  GLU A 208       0.406  25.885 -24.454  1.00  1.05           H  
ATOM   3293 2HB  GLU A 208       0.170  25.446 -22.766  1.00  1.05           H  
ATOM   3294 1HG  GLU A 208      -1.496  27.220 -22.498  1.00  1.05           H  
ATOM   3295 2HG  GLU A 208      -1.182  27.794 -24.120  1.00  1.05           H  
ATOM   3296  N   VAL A 209       0.561  28.975 -21.491  1.00  0.97           N  
ATOM   3297  CA  VAL A 209       0.288  29.516 -20.163  1.00  0.97           C  
ATOM   3298  C   VAL A 209      -1.100  29.100 -19.727  1.00  0.97           C  
ATOM   3299  O   VAL A 209      -2.054  29.228 -20.491  1.00  0.97           O  
ATOM   3300  CB  VAL A 209       0.445  31.044 -20.155  1.00  0.97           C  
ATOM   3301  CG1 VAL A 209       0.096  31.607 -18.768  1.00  0.97           C  
ATOM   3302  CG2 VAL A 209       1.884  31.377 -20.542  1.00  0.97           C  
ATOM   3303  H   VAL A 209       0.371  29.534 -22.312  1.00  0.97           H  
ATOM   3304  HA  VAL A 209       1.003  29.103 -19.460  1.00  0.97           H  
ATOM   3305  HB  VAL A 209      -0.242  31.487 -20.874  1.00  0.97           H  
ATOM   3306 1HG1 VAL A 209       0.212  32.689 -18.772  1.00  0.97           H  
ATOM   3307 2HG1 VAL A 209      -0.932  31.357 -18.522  1.00  0.97           H  
ATOM   3308 3HG1 VAL A 209       0.765  31.173 -18.018  1.00  0.97           H  
ATOM   3309 1HG2 VAL A 209       2.012  32.458 -20.549  1.00  0.97           H  
ATOM   3310 2HG2 VAL A 209       2.558  30.929 -19.814  1.00  0.97           H  
ATOM   3311 3HG2 VAL A 209       2.103  30.979 -21.533  1.00  0.97           H  
ATOM   3312  N   MET A 210      -1.203  28.538 -18.527  1.00  0.90           N  
ATOM   3313  CA  MET A 210      -2.483  28.049 -18.032  1.00  0.90           C  
ATOM   3314  C   MET A 210      -3.292  29.176 -17.407  1.00  0.90           C  
ATOM   3315  O   MET A 210      -4.493  29.314 -17.646  1.00  0.90           O  
ATOM   3316  CB  MET A 210      -2.237  26.956 -17.000  1.00  0.90           C  
ATOM   3317  CG  MET A 210      -1.616  25.717 -17.502  1.00  0.90           C  
ATOM   3318  SD  MET A 210      -2.616  24.853 -18.740  1.00  0.90           S  
ATOM   3319  CE  MET A 210      -1.835  25.438 -20.228  1.00  0.90           C  
ATOM   3320  H   MET A 210      -0.388  28.487 -17.922  1.00  0.90           H  
ATOM   3321  HA  MET A 210      -3.053  27.645 -18.867  1.00  0.90           H  
ATOM   3322 1HB  MET A 210      -1.603  27.344 -16.222  1.00  0.90           H  
ATOM   3323 2HB  MET A 210      -3.155  26.681 -16.536  1.00  0.90           H  
ATOM   3324 1HG  MET A 210      -0.659  25.966 -17.943  1.00  0.90           H  
ATOM   3325 2HG  MET A 210      -1.449  25.060 -16.659  1.00  0.90           H  
ATOM   3326 1HE  MET A 210      -2.332  25.020 -21.093  1.00  0.90           H  
ATOM   3327 2HE  MET A 210      -1.915  26.512 -20.271  1.00  0.90           H  
ATOM   3328 3HE  MET A 210      -0.782  25.157 -20.241  1.00  0.90           H  
ATOM   3329  N   GLY A 211      -2.617  30.021 -16.639  1.00  0.84           N  
ATOM   3330  CA  GLY A 211      -3.315  31.126 -15.993  1.00  0.84           C  
ATOM   3331  C   GLY A 211      -2.633  31.620 -14.731  1.00  0.84           C  
ATOM   3332  O   GLY A 211      -1.552  31.155 -14.360  1.00  0.84           O  
ATOM   3333  H   GLY A 211      -1.622  29.856 -16.489  1.00  0.84           H  
ATOM   3334 1HA  GLY A 211      -3.400  31.951 -16.700  1.00  0.84           H  
ATOM   3335 2HA  GLY A 211      -4.332  30.818 -15.754  1.00  0.84           H  
ATOM   3336  N   VAL A 212      -3.272  32.585 -14.073  1.00  0.79           N  
ATOM   3337  CA  VAL A 212      -2.699  33.175 -12.871  1.00  0.79           C  
ATOM   3338  C   VAL A 212      -3.710  33.303 -11.749  1.00  0.79           C  
ATOM   3339  O   VAL A 212      -4.874  33.644 -11.969  1.00  0.79           O  
ATOM   3340  CB  VAL A 212      -2.124  34.580 -13.191  1.00  0.79           C  
ATOM   3341  CG1 VAL A 212      -3.240  35.491 -13.637  1.00  0.79           C  
ATOM   3342  CG2 VAL A 212      -1.393  35.187 -11.949  1.00  0.79           C  
ATOM   3343  H   VAL A 212      -4.161  32.920 -14.416  1.00  0.79           H  
ATOM   3344  HA  VAL A 212      -1.894  32.535 -12.526  1.00  0.79           H  
ATOM   3345  HB  VAL A 212      -1.421  34.486 -14.013  1.00  0.79           H  
ATOM   3346 1HG1 VAL A 212      -2.833  36.472 -13.886  1.00  0.79           H  
ATOM   3347 2HG1 VAL A 212      -3.731  35.069 -14.511  1.00  0.79           H  
ATOM   3348 3HG1 VAL A 212      -3.963  35.594 -12.825  1.00  0.79           H  
ATOM   3349 1HG2 VAL A 212      -0.990  36.161 -12.211  1.00  0.79           H  
ATOM   3350 2HG2 VAL A 212      -2.083  35.313 -11.129  1.00  0.79           H  
ATOM   3351 3HG2 VAL A 212      -0.586  34.538 -11.639  1.00  0.79           H  
ATOM   3352  N   VAL A 213      -3.224  33.062 -10.546  1.00  0.75           N  
ATOM   3353  CA  VAL A 213      -3.969  33.233  -9.324  1.00  0.75           C  
ATOM   3354  C   VAL A 213      -3.443  34.509  -8.687  1.00  0.75           C  
ATOM   3355  O   VAL A 213      -2.254  34.623  -8.400  1.00  0.75           O  
ATOM   3356  CB  VAL A 213      -3.721  32.019  -8.411  1.00  0.75           C  
ATOM   3357  CG1 VAL A 213      -4.487  32.152  -7.078  1.00  0.75           C  
ATOM   3358  CG2 VAL A 213      -4.109  30.780  -9.152  1.00  0.75           C  
ATOM   3359  H   VAL A 213      -2.259  32.752 -10.483  1.00  0.75           H  
ATOM   3360  HA  VAL A 213      -5.033  33.341  -9.543  1.00  0.75           H  
ATOM   3361  HB  VAL A 213      -2.669  31.970  -8.168  1.00  0.75           H  
ATOM   3362 1HG1 VAL A 213      -4.285  31.285  -6.453  1.00  0.75           H  
ATOM   3363 2HG1 VAL A 213      -4.159  33.046  -6.563  1.00  0.75           H  
ATOM   3364 3HG1 VAL A 213      -5.556  32.213  -7.269  1.00  0.75           H  
ATOM   3365 1HG2 VAL A 213      -3.920  29.913  -8.528  1.00  0.75           H  
ATOM   3366 2HG2 VAL A 213      -5.158  30.842  -9.394  1.00  0.75           H  
ATOM   3367 3HG2 VAL A 213      -3.528  30.703 -10.071  1.00  0.75           H  
ATOM   3368  N   ASN A 214      -4.297  35.501  -8.486  1.00  0.73           N  
ATOM   3369  CA  ASN A 214      -3.801  36.769  -7.956  1.00  0.73           C  
ATOM   3370  C   ASN A 214      -3.991  36.855  -6.451  1.00  0.73           C  
ATOM   3371  O   ASN A 214      -3.722  37.881  -5.822  1.00  0.73           O  
ATOM   3372  CB  ASN A 214      -4.450  37.930  -8.674  1.00  0.73           C  
ATOM   3373  CG  ASN A 214      -3.949  38.102 -10.110  1.00  0.73           C  
ATOM   3374  OD1 ASN A 214      -2.753  37.964 -10.395  1.00  0.73           O  
ATOM   3375  ND2 ASN A 214      -4.852  38.402 -11.010  1.00  0.73           N  
ATOM   3376  H   ASN A 214      -5.295  35.375  -8.685  1.00  0.73           H  
ATOM   3377  HA  ASN A 214      -2.729  36.827  -8.139  1.00  0.73           H  
ATOM   3378 1HB  ASN A 214      -5.532  37.775  -8.696  1.00  0.73           H  
ATOM   3379 2HB  ASN A 214      -4.262  38.849  -8.121  1.00  0.73           H  
ATOM   3380 1HD2 ASN A 214      -4.586  38.533 -11.966  1.00  0.73           H  
ATOM   3381 2HD2 ASN A 214      -5.811  38.502 -10.741  1.00  0.73           H  
ATOM   3382  N   ASN A 215      -4.445  35.759  -5.877  1.00  0.71           N  
ATOM   3383  CA  ASN A 215      -4.659  35.665  -4.454  1.00  0.71           C  
ATOM   3384  C   ASN A 215      -3.383  35.187  -3.780  1.00  0.71           C  
ATOM   3385  O   ASN A 215      -2.981  34.022  -3.924  1.00  0.71           O  
ATOM   3386  CB  ASN A 215      -5.815  34.767  -4.150  1.00  0.71           C  
ATOM   3387  CG  ASN A 215      -6.189  34.770  -2.729  1.00  0.71           C  
ATOM   3388  OD1 ASN A 215      -5.407  34.928  -1.773  1.00  0.71           O  
ATOM   3389  ND2 ASN A 215      -7.450  34.605  -2.569  1.00  0.71           N  
ATOM   3390  H   ASN A 215      -4.656  34.968  -6.468  1.00  0.71           H  
ATOM   3391  HA  ASN A 215      -4.881  36.661  -4.065  1.00  0.71           H  
ATOM   3392 1HB  ASN A 215      -6.682  35.063  -4.749  1.00  0.71           H  
ATOM   3393 2HB  ASN A 215      -5.550  33.751  -4.436  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 215      -7.863  34.575  -1.652  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 215      -8.037  34.489  -3.368  1.00  0.71           H  
ATOM   3396  N   GLN A 216      -2.776  36.087  -3.024  1.00  0.71           N  
ATOM   3397  CA  GLN A 216      -1.501  35.864  -2.364  1.00  0.71           C  
ATOM   3398  C   GLN A 216      -1.555  34.746  -1.326  1.00  0.71           C  
ATOM   3399  O   GLN A 216      -0.531  34.151  -0.992  1.00  0.71           O  
ATOM   3400  CB  GLN A 216      -1.074  37.140  -1.640  1.00  0.71           C  
ATOM   3401  CG  GLN A 216      -0.761  38.302  -2.543  1.00  0.71           C  
ATOM   3402  CD  GLN A 216      -0.302  39.516  -1.758  1.00  0.71           C  
ATOM   3403  OE1 GLN A 216      -0.729  39.730  -0.616  1.00  0.71           O  
ATOM   3404  NE2 GLN A 216       0.578  40.307  -2.348  1.00  0.71           N  
ATOM   3405  H   GLN A 216      -3.199  37.002  -2.952  1.00  0.71           H  
ATOM   3406  HA  GLN A 216      -0.761  35.601  -3.120  1.00  0.71           H  
ATOM   3407 1HB  GLN A 216      -1.866  37.446  -0.959  1.00  0.71           H  
ATOM   3408 2HB  GLN A 216      -0.188  36.933  -1.040  1.00  0.71           H  
ATOM   3409 1HG  GLN A 216      -0.019  38.032  -3.256  1.00  0.71           H  
ATOM   3410 2HG  GLN A 216      -1.679  38.573  -3.070  1.00  0.71           H  
ATOM   3411 1HE2 GLN A 216       0.920  41.116  -1.878  1.00  0.71           H  
ATOM   3412 2HE2 GLN A 216       0.921  40.092  -3.283  1.00  0.71           H  
ATOM   3413  N   LEU A 217      -2.742  34.482  -0.773  1.00  0.72           N  
ATOM   3414  CA  LEU A 217      -2.867  33.476   0.276  1.00  0.72           C  
ATOM   3415  C   LEU A 217      -2.537  32.106  -0.303  1.00  0.72           C  
ATOM   3416  O   LEU A 217      -1.691  31.386   0.224  1.00  0.72           O  
ATOM   3417  CB  LEU A 217      -4.293  33.444   0.805  1.00  0.72           C  
ATOM   3418  CG  LEU A 217      -4.561  32.495   1.900  1.00  0.72           C  
ATOM   3419  CD1 LEU A 217      -3.792  32.951   3.134  1.00  0.72           C  
ATOM   3420  CD2 LEU A 217      -6.018  32.411   2.132  1.00  0.72           C  
ATOM   3421  H   LEU A 217      -3.579  34.951  -1.113  1.00  0.72           H  
ATOM   3422  HA  LEU A 217      -2.168  33.704   1.080  1.00  0.72           H  
ATOM   3423 1HB  LEU A 217      -4.560  34.441   1.147  1.00  0.72           H  
ATOM   3424 2HB  LEU A 217      -4.958  33.172  -0.007  1.00  0.72           H  
ATOM   3425  HG  LEU A 217      -4.199  31.524   1.617  1.00  0.72           H  
ATOM   3426 1HD1 LEU A 217      -3.965  32.279   3.955  1.00  0.72           H  
ATOM   3427 2HD1 LEU A 217      -2.726  32.982   2.908  1.00  0.72           H  
ATOM   3428 3HD1 LEU A 217      -4.134  33.945   3.420  1.00  0.72           H  
ATOM   3429 1HD2 LEU A 217      -6.228  31.699   2.927  1.00  0.72           H  
ATOM   3430 2HD2 LEU A 217      -6.391  33.385   2.404  1.00  0.72           H  
ATOM   3431 3HD2 LEU A 217      -6.484  32.088   1.224  1.00  0.72           H  
ATOM   3432  N   VAL A 218      -3.201  31.776  -1.419  1.00  0.73           N  
ATOM   3433  CA  VAL A 218      -3.006  30.515  -2.124  1.00  0.73           C  
ATOM   3434  C   VAL A 218      -1.615  30.459  -2.705  1.00  0.73           C  
ATOM   3435  O   VAL A 218      -0.954  29.421  -2.641  1.00  0.73           O  
ATOM   3436  CB  VAL A 218      -4.067  30.307  -3.219  1.00  0.73           C  
ATOM   3437  CG1 VAL A 218      -3.731  29.083  -4.092  1.00  0.73           C  
ATOM   3438  CG2 VAL A 218      -5.386  30.076  -2.540  1.00  0.73           C  
ATOM   3439  H   VAL A 218      -3.861  32.443  -1.794  1.00  0.73           H  
ATOM   3440  HA  VAL A 218      -3.117  29.704  -1.407  1.00  0.73           H  
ATOM   3441  HB  VAL A 218      -4.113  31.192  -3.863  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 218      -4.507  28.953  -4.851  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 218      -2.768  29.236  -4.582  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 218      -3.684  28.197  -3.470  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 218      -6.152  29.915  -3.275  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 218      -5.299  29.192  -1.917  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 218      -5.643  30.940  -1.924  1.00  0.73           H  
ATOM   3448  N   GLY A 219      -1.162  31.583  -3.269  1.00  0.74           N  
ATOM   3449  CA  GLY A 219       0.173  31.650  -3.837  1.00  0.74           C  
ATOM   3450  C   GLY A 219       1.199  31.170  -2.813  1.00  0.74           C  
ATOM   3451  O   GLY A 219       1.971  30.231  -3.073  1.00  0.74           O  
ATOM   3452  H   GLY A 219      -1.757  32.414  -3.313  1.00  0.74           H  
ATOM   3453 1HA  GLY A 219       0.211  31.043  -4.727  1.00  0.74           H  
ATOM   3454 2HA  GLY A 219       0.390  32.678  -4.132  1.00  0.74           H  
ATOM   3455  N   LYS A 220       1.186  31.806  -1.640  1.00  0.76           N  
ATOM   3456  CA  LYS A 220       2.101  31.465  -0.571  1.00  0.76           C  
ATOM   3457  C   LYS A 220       1.856  30.080   0.001  1.00  0.76           C  
ATOM   3458  O   LYS A 220       2.820  29.369   0.283  1.00  0.76           O  
ATOM   3459  CB  LYS A 220       2.010  32.494   0.547  1.00  0.76           C  
ATOM   3460  CG  LYS A 220       2.587  33.851   0.171  1.00  0.76           C  
ATOM   3461  CD  LYS A 220       2.468  34.835   1.318  1.00  0.76           C  
ATOM   3462  CE  LYS A 220       3.001  36.207   0.938  1.00  0.76           C  
ATOM   3463  NZ  LYS A 220       2.851  37.176   2.052  1.00  0.76           N  
ATOM   3464  H   LYS A 220       0.523  32.569  -1.488  1.00  0.76           H  
ATOM   3465  HA  LYS A 220       3.110  31.481  -0.979  1.00  0.76           H  
ATOM   3466 1HB  LYS A 220       0.958  32.636   0.818  1.00  0.76           H  
ATOM   3467 2HB  LYS A 220       2.535  32.126   1.429  1.00  0.76           H  
ATOM   3468 1HG  LYS A 220       3.631  33.741  -0.107  1.00  0.76           H  
ATOM   3469 2HG  LYS A 220       2.041  34.240  -0.689  1.00  0.76           H  
ATOM   3470 1HD  LYS A 220       1.418  34.929   1.605  1.00  0.76           H  
ATOM   3471 2HD  LYS A 220       3.036  34.473   2.180  1.00  0.76           H  
ATOM   3472 1HE  LYS A 220       4.059  36.128   0.680  1.00  0.76           H  
ATOM   3473 2HE  LYS A 220       2.449  36.576   0.072  1.00  0.76           H  
ATOM   3474 1HZ  LYS A 220       3.207  38.073   1.776  1.00  0.76           H  
ATOM   3475 2HZ  LYS A 220       1.880  37.262   2.300  1.00  0.76           H  
ATOM   3476 3HZ  LYS A 220       3.383  36.845   2.876  1.00  0.76           H  
ATOM   3477  N   PHE A 221       0.591  29.665   0.165  1.00  0.79           N  
ATOM   3478  CA  PHE A 221       0.314  28.345   0.727  1.00  0.79           C  
ATOM   3479  C   PHE A 221       0.888  27.229  -0.135  1.00  0.79           C  
ATOM   3480  O   PHE A 221       1.464  26.266   0.375  1.00  0.79           O  
ATOM   3481  CB  PHE A 221      -1.189  28.081   0.835  1.00  0.79           C  
ATOM   3482  CG  PHE A 221      -1.959  28.680   1.993  1.00  0.79           C  
ATOM   3483  CD1 PHE A 221      -1.334  29.149   3.111  1.00  0.79           C  
ATOM   3484  CD2 PHE A 221      -3.355  28.723   1.960  1.00  0.79           C  
ATOM   3485  CE1 PHE A 221      -2.078  29.640   4.160  1.00  0.79           C  
ATOM   3486  CE2 PHE A 221      -4.079  29.195   3.006  1.00  0.79           C  
ATOM   3487  CZ  PHE A 221      -3.450  29.646   4.100  1.00  0.79           C  
ATOM   3488  H   PHE A 221      -0.191  30.278  -0.065  1.00  0.79           H  
ATOM   3489  HA  PHE A 221       0.762  28.291   1.719  1.00  0.79           H  
ATOM   3490 1HB  PHE A 221      -1.643  28.461  -0.066  1.00  0.79           H  
ATOM   3491 2HB  PHE A 221      -1.355  27.007   0.849  1.00  0.79           H  
ATOM   3492  HD1 PHE A 221      -0.247  29.128   3.173  1.00  0.79           H  
ATOM   3493  HD2 PHE A 221      -3.875  28.380   1.097  1.00  0.79           H  
ATOM   3494  HE1 PHE A 221      -1.572  30.012   5.050  1.00  0.79           H  
ATOM   3495  HE2 PHE A 221      -5.162  29.219   2.963  1.00  0.79           H  
ATOM   3496  HZ  PHE A 221      -4.034  30.028   4.928  1.00  0.79           H  
ATOM   3497  N   LEU A 222       0.761  27.377  -1.452  1.00  0.82           N  
ATOM   3498  CA  LEU A 222       1.228  26.366  -2.388  1.00  0.82           C  
ATOM   3499  C   LEU A 222       2.743  26.203  -2.235  1.00  0.82           C  
ATOM   3500  O   LEU A 222       3.245  25.092  -2.016  1.00  0.82           O  
ATOM   3501  CB  LEU A 222       0.788  26.770  -3.804  1.00  0.82           C  
ATOM   3502  CG  LEU A 222       0.918  25.745  -4.899  1.00  0.82           C  
ATOM   3503  CD1 LEU A 222      -0.221  25.973  -5.892  1.00  0.82           C  
ATOM   3504  CD2 LEU A 222       2.229  25.912  -5.567  1.00  0.82           C  
ATOM   3505  H   LEU A 222       0.282  28.199  -1.822  1.00  0.82           H  
ATOM   3506  HA  LEU A 222       0.756  25.418  -2.141  1.00  0.82           H  
ATOM   3507 1HB  LEU A 222      -0.216  27.145  -3.793  1.00  0.82           H  
ATOM   3508 2HB  LEU A 222       1.417  27.611  -4.100  1.00  0.82           H  
ATOM   3509  HG  LEU A 222       0.840  24.735  -4.494  1.00  0.82           H  
ATOM   3510 1HD1 LEU A 222      -0.153  25.277  -6.707  1.00  0.82           H  
ATOM   3511 2HD1 LEU A 222      -1.178  25.847  -5.383  1.00  0.82           H  
ATOM   3512 3HD1 LEU A 222      -0.162  26.949  -6.266  1.00  0.82           H  
ATOM   3513 1HD2 LEU A 222       2.315  25.183  -6.369  1.00  0.82           H  
ATOM   3514 2HD2 LEU A 222       2.299  26.913  -5.970  1.00  0.82           H  
ATOM   3515 3HD2 LEU A 222       3.022  25.761  -4.840  1.00  0.82           H  
ATOM   3516  N   PHE A 223       3.472  27.319  -2.299  1.00  0.86           N  
ATOM   3517  CA  PHE A 223       4.919  27.266  -2.128  1.00  0.86           C  
ATOM   3518  C   PHE A 223       5.339  26.858  -0.739  1.00  0.86           C  
ATOM   3519  O   PHE A 223       6.344  26.157  -0.578  1.00  0.86           O  
ATOM   3520  CB  PHE A 223       5.562  28.564  -2.538  1.00  0.86           C  
ATOM   3521  CG  PHE A 223       5.732  28.555  -3.970  1.00  0.86           C  
ATOM   3522  CD1 PHE A 223       4.649  28.638  -4.779  1.00  0.86           C  
ATOM   3523  CD2 PHE A 223       6.991  28.422  -4.532  1.00  0.86           C  
ATOM   3524  CE1 PHE A 223       4.797  28.587  -6.112  1.00  0.86           C  
ATOM   3525  CE2 PHE A 223       7.141  28.379  -5.893  1.00  0.86           C  
ATOM   3526  CZ  PHE A 223       6.041  28.462  -6.685  1.00  0.86           C  
ATOM   3527  H   PHE A 223       3.011  28.219  -2.471  1.00  0.86           H  
ATOM   3528  HA  PHE A 223       5.296  26.508  -2.812  1.00  0.86           H  
ATOM   3529 1HB  PHE A 223       4.923  29.402  -2.251  1.00  0.86           H  
ATOM   3530 2HB  PHE A 223       6.534  28.685  -2.061  1.00  0.86           H  
ATOM   3531  HD1 PHE A 223       3.652  28.737  -4.339  1.00  0.86           H  
ATOM   3532  HD2 PHE A 223       7.863  28.349  -3.879  1.00  0.86           H  
ATOM   3533  HE1 PHE A 223       3.926  28.649  -6.710  1.00  0.86           H  
ATOM   3534  HE2 PHE A 223       8.130  28.275  -6.336  1.00  0.86           H  
ATOM   3535  HZ  PHE A 223       6.150  28.428  -7.755  1.00  0.86           H  
ATOM   3536  N   SER A 224       4.586  27.280   0.268  1.00  0.91           N  
ATOM   3537  CA  SER A 224       4.943  26.921   1.611  1.00  0.91           C  
ATOM   3538  C   SER A 224       4.926  25.411   1.723  1.00  0.91           C  
ATOM   3539  O   SER A 224       5.889  24.844   2.216  1.00  0.91           O  
ATOM   3540  CB  SER A 224       3.972  27.529   2.603  1.00  0.91           C  
ATOM   3541  OG  SER A 224       4.047  28.926   2.587  1.00  0.91           O  
ATOM   3542  H   SER A 224       3.774  27.865   0.109  1.00  0.91           H  
ATOM   3543  HA  SER A 224       5.944  27.283   1.817  1.00  0.91           H  
ATOM   3544 1HB  SER A 224       2.963  27.216   2.356  1.00  0.91           H  
ATOM   3545 2HB  SER A 224       4.189  27.165   3.600  1.00  0.91           H  
ATOM   3546  HG  SER A 224       3.819  29.187   1.673  1.00  0.91           H  
ATOM   3547  N   GLN A 225       3.907  24.745   1.170  1.00  0.96           N  
ATOM   3548  CA  GLN A 225       3.850  23.286   1.247  1.00  0.96           C  
ATOM   3549  C   GLN A 225       4.990  22.623   0.475  1.00  0.96           C  
ATOM   3550  O   GLN A 225       5.500  21.578   0.886  1.00  0.96           O  
ATOM   3551  CB  GLN A 225       2.486  22.779   0.792  1.00  0.96           C  
ATOM   3552  CG  GLN A 225       1.367  23.133   1.786  1.00  0.96           C  
ATOM   3553  CD  GLN A 225       1.556  22.465   3.147  1.00  0.96           C  
ATOM   3554  OE1 GLN A 225       1.791  21.253   3.254  1.00  0.96           O  
ATOM   3555  NE2 GLN A 225       1.454  23.267   4.204  1.00  0.96           N  
ATOM   3556  H   GLN A 225       3.135  25.261   0.743  1.00  0.96           H  
ATOM   3557  HA  GLN A 225       3.961  23.006   2.292  1.00  0.96           H  
ATOM   3558 1HB  GLN A 225       2.238  23.229  -0.175  1.00  0.96           H  
ATOM   3559 2HB  GLN A 225       2.514  21.701   0.665  1.00  0.96           H  
ATOM   3560 1HG  GLN A 225       1.390  24.211   1.942  1.00  0.96           H  
ATOM   3561 2HG  GLN A 225       0.400  22.847   1.403  1.00  0.96           H  
ATOM   3562 1HE2 GLN A 225       1.563  22.904   5.125  1.00  0.96           H  
ATOM   3563 2HE2 GLN A 225       1.279  24.236   4.066  1.00  0.96           H  
ATOM   3564  N   TYR A 226       5.429  23.222  -0.630  1.00  1.03           N  
ATOM   3565  CA  TYR A 226       6.581  22.651  -1.324  1.00  1.03           C  
ATOM   3566  C   TYR A 226       7.826  22.686  -0.410  1.00  1.03           C  
ATOM   3567  O   TYR A 226       8.635  21.756  -0.393  1.00  1.03           O  
ATOM   3568  CB  TYR A 226       6.907  23.421  -2.605  1.00  1.03           C  
ATOM   3569  CG  TYR A 226       5.982  23.232  -3.799  1.00  1.03           C  
ATOM   3570  CD1 TYR A 226       5.251  22.069  -3.964  1.00  1.03           C  
ATOM   3571  CD2 TYR A 226       5.887  24.245  -4.748  1.00  1.03           C  
ATOM   3572  CE1 TYR A 226       4.432  21.919  -5.073  1.00  1.03           C  
ATOM   3573  CE2 TYR A 226       5.072  24.092  -5.843  1.00  1.03           C  
ATOM   3574  CZ  TYR A 226       4.351  22.939  -6.012  1.00  1.03           C  
ATOM   3575  OH  TYR A 226       3.542  22.791  -7.110  1.00  1.03           O  
ATOM   3576  H   TYR A 226       4.956  24.057  -0.985  1.00  1.03           H  
ATOM   3577  HA  TYR A 226       6.365  21.610  -1.567  1.00  1.03           H  
ATOM   3578 1HB  TYR A 226       6.935  24.483  -2.380  1.00  1.03           H  
ATOM   3579 2HB  TYR A 226       7.890  23.152  -2.899  1.00  1.03           H  
ATOM   3580  HD1 TYR A 226       5.323  21.272  -3.225  1.00  1.03           H  
ATOM   3581  HD2 TYR A 226       6.463  25.164  -4.624  1.00  1.03           H  
ATOM   3582  HE1 TYR A 226       3.855  21.004  -5.204  1.00  1.03           H  
ATOM   3583  HE2 TYR A 226       5.000  24.892  -6.579  1.00  1.03           H  
ATOM   3584  HH  TYR A 226       3.172  21.905  -7.115  1.00  1.03           H  
ATOM   3585  N   LEU A 227       7.975  23.794   0.331  1.00  1.12           N  
ATOM   3586  CA  LEU A 227       9.119  24.048   1.210  1.00  1.12           C  
ATOM   3587  C   LEU A 227       8.988  23.743   2.722  1.00  1.12           C  
ATOM   3588  O   LEU A 227       9.991  23.796   3.435  1.00  1.12           O  
ATOM   3589  CB  LEU A 227       9.464  25.519   1.060  1.00  1.12           C  
ATOM   3590  CG  LEU A 227       9.930  25.961  -0.320  1.00  1.12           C  
ATOM   3591  CD1 LEU A 227      10.025  27.476  -0.394  1.00  1.12           C  
ATOM   3592  CD2 LEU A 227      11.304  25.378  -0.550  1.00  1.12           C  
ATOM   3593  H   LEU A 227       7.262  24.522   0.250  1.00  1.12           H  
ATOM   3594  HA  LEU A 227       9.949  23.459   0.830  1.00  1.12           H  
ATOM   3595 1HB  LEU A 227       8.584  26.100   1.321  1.00  1.12           H  
ATOM   3596 2HB  LEU A 227      10.247  25.735   1.753  1.00  1.12           H  
ATOM   3597  HG  LEU A 227       9.224  25.611  -1.078  1.00  1.12           H  
ATOM   3598 1HD1 LEU A 227      10.371  27.749  -1.385  1.00  1.12           H  
ATOM   3599 2HD1 LEU A 227       9.038  27.912  -0.215  1.00  1.12           H  
ATOM   3600 3HD1 LEU A 227      10.725  27.843   0.341  1.00  1.12           H  
ATOM   3601 1HD2 LEU A 227      11.674  25.674  -1.534  1.00  1.12           H  
ATOM   3602 2HD2 LEU A 227      11.981  25.752   0.219  1.00  1.12           H  
ATOM   3603 3HD2 LEU A 227      11.253  24.291  -0.487  1.00  1.12           H  
ATOM   3604  N   CYS A 228       7.793  23.445   3.230  1.00  1.21           N  
ATOM   3605  CA  CYS A 228       7.601  23.174   4.665  1.00  1.21           C  
ATOM   3606  C   CYS A 228       6.314  22.407   4.976  1.00  1.21           C  
ATOM   3607  O   CYS A 228       5.454  22.251   4.116  1.00  1.21           O  
ATOM   3608  CB  CYS A 228       7.644  24.461   5.469  1.00  1.21           C  
ATOM   3609  SG  CYS A 228       6.367  25.655   5.071  1.00  1.21           S  
ATOM   3610  H   CYS A 228       6.985  23.447   2.615  1.00  1.21           H  
ATOM   3611  HA  CYS A 228       8.433  22.582   5.004  1.00  1.21           H  
ATOM   3612 1HB  CYS A 228       7.567  24.220   6.525  1.00  1.21           H  
ATOM   3613 2HB  CYS A 228       8.602  24.926   5.344  1.00  1.21           H  
ATOM   3614  HG  CYS A 228       6.365  25.403   3.750  1.00  1.21           H  
ATOM   3615  N   GLY A 229       6.157  21.946   6.220  1.00  1.28           N  
ATOM   3616  CA  GLY A 229       4.949  21.255   6.614  1.00  1.28           C  
ATOM   3617  C   GLY A 229       5.194  19.756   6.721  1.00  1.28           C  
ATOM   3618  O   GLY A 229       5.779  19.126   5.831  1.00  1.28           O  
ATOM   3619  H   GLY A 229       6.856  22.049   6.962  1.00  1.28           H  
ATOM   3620 1HA  GLY A 229       4.622  21.641   7.580  1.00  1.28           H  
ATOM   3621 2HA  GLY A 229       4.155  21.457   5.895  1.00  1.28           H  
ATOM   3622  N   GLU A 230       4.692  19.164   7.797  1.00  1.33           N  
ATOM   3623  CA  GLU A 230       4.850  17.735   8.062  1.00  1.33           C  
ATOM   3624  C   GLU A 230       4.102  16.883   7.034  1.00  1.33           C  
ATOM   3625  O   GLU A 230       4.400  15.706   6.844  1.00  1.33           O  
ATOM   3626  CB  GLU A 230       4.387  17.430   9.486  1.00  1.33           C  
ATOM   3627  CG  GLU A 230       5.292  18.055  10.561  1.00  1.33           C  
ATOM   3628  CD  GLU A 230       4.853  17.781  11.979  1.00  1.33           C  
ATOM   3629  OE1 GLU A 230       3.828  17.169  12.163  1.00  1.33           O  
ATOM   3630  OE2 GLU A 230       5.551  18.193  12.881  1.00  1.33           O  
ATOM   3631  H   GLU A 230       4.223  19.738   8.484  1.00  1.33           H  
ATOM   3632  HA  GLU A 230       5.909  17.491   7.992  1.00  1.33           H  
ATOM   3633 1HB  GLU A 230       3.373  17.806   9.630  1.00  1.33           H  
ATOM   3634 2HB  GLU A 230       4.364  16.351   9.640  1.00  1.33           H  
ATOM   3635 1HG  GLU A 230       6.304  17.672  10.428  1.00  1.33           H  
ATOM   3636 2HG  GLU A 230       5.326  19.134  10.399  1.00  1.33           H  
ATOM   3637  N   LYS A 231       3.116  17.505   6.392  1.00  1.36           N  
ATOM   3638  CA  LYS A 231       2.263  16.896   5.382  1.00  1.36           C  
ATOM   3639  C   LYS A 231       2.650  17.316   3.954  1.00  1.36           C  
ATOM   3640  O   LYS A 231       1.876  17.105   3.017  1.00  1.36           O  
ATOM   3641  CB  LYS A 231       0.803  17.243   5.666  1.00  1.36           C  
ATOM   3642  CG  LYS A 231       0.283  16.666   6.987  1.00  1.36           C  
ATOM   3643  CD  LYS A 231      -1.184  17.002   7.227  1.00  1.36           C  
ATOM   3644  CE  LYS A 231      -1.671  16.415   8.550  1.00  1.36           C  
ATOM   3645  NZ  LYS A 231      -3.094  16.758   8.823  1.00  1.36           N  
ATOM   3646  H   LYS A 231       2.955  18.472   6.621  1.00  1.36           H  
ATOM   3647  HA  LYS A 231       2.377  15.814   5.447  1.00  1.36           H  
ATOM   3648 1HB  LYS A 231       0.684  18.328   5.696  1.00  1.36           H  
ATOM   3649 2HB  LYS A 231       0.176  16.869   4.858  1.00  1.36           H  
ATOM   3650 1HG  LYS A 231       0.401  15.582   6.976  1.00  1.36           H  
ATOM   3651 2HG  LYS A 231       0.873  17.065   7.812  1.00  1.36           H  
ATOM   3652 1HD  LYS A 231      -1.315  18.086   7.248  1.00  1.36           H  
ATOM   3653 2HD  LYS A 231      -1.790  16.597   6.420  1.00  1.36           H  
ATOM   3654 1HE  LYS A 231      -1.569  15.330   8.518  1.00  1.36           H  
ATOM   3655 2HE  LYS A 231      -1.053  16.803   9.360  1.00  1.36           H  
ATOM   3656 1HZ  LYS A 231      -3.375  16.352   9.705  1.00  1.36           H  
ATOM   3657 2HZ  LYS A 231      -3.197  17.765   8.866  1.00  1.36           H  
ATOM   3658 3HZ  LYS A 231      -3.678  16.391   8.084  1.00  1.36           H  
ATOM   3659  N   SER A 232       3.839  17.915   3.790  1.00  1.34           N  
ATOM   3660  CA  SER A 232       4.310  18.361   2.478  1.00  1.34           C  
ATOM   3661  C   SER A 232       4.251  17.241   1.454  1.00  1.34           C  
ATOM   3662  O   SER A 232       4.548  16.098   1.795  1.00  1.34           O  
ATOM   3663  CB  SER A 232       5.771  18.786   2.555  1.00  1.34           C  
ATOM   3664  OG  SER A 232       6.304  19.034   1.263  1.00  1.34           O  
ATOM   3665  H   SER A 232       4.443  18.092   4.592  1.00  1.34           H  
ATOM   3666  HA  SER A 232       3.687  19.204   2.186  1.00  1.34           H  
ATOM   3667 1HB  SER A 232       5.857  19.689   3.165  1.00  1.34           H  
ATOM   3668 2HB  SER A 232       6.347  18.003   3.046  1.00  1.34           H  
ATOM   3669  HG  SER A 232       6.025  19.956   1.048  1.00  1.34           H  
ATOM   3670  N   PRO A 233       3.912  17.518   0.177  1.00  1.30           N  
ATOM   3671  CA  PRO A 233       3.876  16.547  -0.901  1.00  1.30           C  
ATOM   3672  C   PRO A 233       5.243  15.922  -1.187  1.00  1.30           C  
ATOM   3673  O   PRO A 233       5.313  14.846  -1.786  1.00  1.30           O  
ATOM   3674  CB  PRO A 233       3.374  17.384  -2.091  1.00  1.30           C  
ATOM   3675  CG  PRO A 233       3.699  18.820  -1.733  1.00  1.30           C  
ATOM   3676  CD  PRO A 233       3.525  18.886  -0.238  1.00  1.30           C  
ATOM   3677  HA  PRO A 233       3.148  15.763  -0.643  1.00  1.30           H  
ATOM   3678 1HB  PRO A 233       3.875  17.050  -3.014  1.00  1.30           H  
ATOM   3679 2HB  PRO A 233       2.296  17.218  -2.236  1.00  1.30           H  
ATOM   3680 1HG  PRO A 233       4.727  19.067  -2.046  1.00  1.30           H  
ATOM   3681 2HG  PRO A 233       3.030  19.512  -2.268  1.00  1.30           H  
ATOM   3682 1HD  PRO A 233       4.200  19.641   0.129  1.00  1.30           H  
ATOM   3683 2HD  PRO A 233       2.476  19.089   0.038  1.00  1.30           H  
ATOM   3684  N   SER A 234       6.331  16.597  -0.787  1.00  1.25           N  
ATOM   3685  CA  SER A 234       7.659  16.042  -1.030  1.00  1.25           C  
ATOM   3686  C   SER A 234       8.675  16.413   0.038  1.00  1.25           C  
ATOM   3687  O   SER A 234       9.470  17.332  -0.183  1.00  1.25           O  
ATOM   3688  CB  SER A 234       8.222  16.470  -2.353  1.00  1.25           C  
ATOM   3689  OG  SER A 234       9.460  15.805  -2.569  1.00  1.25           O  
ATOM   3690  H   SER A 234       6.248  17.474  -0.262  1.00  1.25           H  
ATOM   3691  HA  SER A 234       7.567  14.957  -1.070  1.00  1.25           H  
ATOM   3692 1HB  SER A 234       7.524  16.224  -3.156  1.00  1.25           H  
ATOM   3693 2HB  SER A 234       8.370  17.547  -2.355  1.00  1.25           H  
ATOM   3694  HG  SER A 234       9.197  14.864  -2.815  1.00  1.25           H  
ATOM   3695  N   PRO A 235       8.701  15.723   1.189  1.00  1.21           N  
ATOM   3696  CA  PRO A 235       9.640  15.938   2.275  1.00  1.21           C  
ATOM   3697  C   PRO A 235      11.085  15.923   1.765  1.00  1.21           C  
ATOM   3698  O   PRO A 235      11.950  16.614   2.306  1.00  1.21           O  
ATOM   3699  CB  PRO A 235       9.354  14.746   3.187  1.00  1.21           C  
ATOM   3700  CG  PRO A 235       7.891  14.438   2.934  1.00  1.21           C  
ATOM   3701  CD  PRO A 235       7.709  14.668   1.449  1.00  1.21           C  
ATOM   3702  HA  PRO A 235       9.404  16.886   2.768  1.00  1.21           H  
ATOM   3703 1HB  PRO A 235      10.027  13.908   2.936  1.00  1.21           H  
ATOM   3704 2HB  PRO A 235       9.560  15.017   4.231  1.00  1.21           H  
ATOM   3705 1HG  PRO A 235       7.652  13.412   3.242  1.00  1.21           H  
ATOM   3706 2HG  PRO A 235       7.251  15.104   3.535  1.00  1.21           H  
ATOM   3707 1HD  PRO A 235       7.943  13.765   0.873  1.00  1.21           H  
ATOM   3708 2HD  PRO A 235       6.696  15.013   1.273  1.00  1.21           H  
ATOM   3709  N   GLN A 236      11.356  15.148   0.711  1.00  1.19           N  
ATOM   3710  CA  GLN A 236      12.701  15.127   0.172  1.00  1.19           C  
ATOM   3711  C   GLN A 236      13.044  16.491  -0.406  1.00  1.19           C  
ATOM   3712  O   GLN A 236      14.097  17.053  -0.085  1.00  1.19           O  
ATOM   3713  CB  GLN A 236      12.857  14.053  -0.897  1.00  1.19           C  
ATOM   3714  CG  GLN A 236      14.234  13.964  -1.477  1.00  1.19           C  
ATOM   3715  CD  GLN A 236      14.355  12.853  -2.493  1.00  1.19           C  
ATOM   3716  OE1 GLN A 236      13.433  12.014  -2.664  1.00  1.19           O  
ATOM   3717  NE2 GLN A 236      15.504  12.821  -3.164  1.00  1.19           N  
ATOM   3718  H   GLN A 236      10.639  14.581   0.287  1.00  1.19           H  
ATOM   3719  HA  GLN A 236      13.397  14.909   0.985  1.00  1.19           H  
ATOM   3720 1HB  GLN A 236      12.653  13.103  -0.470  1.00  1.19           H  
ATOM   3721 2HB  GLN A 236      12.140  14.220  -1.696  1.00  1.19           H  
ATOM   3722 1HG  GLN A 236      14.474  14.909  -1.973  1.00  1.19           H  
ATOM   3723 2HG  GLN A 236      14.947  13.777  -0.674  1.00  1.19           H  
ATOM   3724 1HE2 GLN A 236      15.677  12.113  -3.851  1.00  1.19           H  
ATOM   3725 2HE2 GLN A 236      16.234  13.474  -2.905  1.00  1.19           H  
ATOM   3726  N   ALA A 237      12.147  17.067  -1.242  1.00  1.17           N  
ATOM   3727  CA  ALA A 237      12.498  18.370  -1.804  1.00  1.17           C  
ATOM   3728  C   ALA A 237      12.689  19.374  -0.690  1.00  1.17           C  
ATOM   3729  O   ALA A 237      13.631  20.176  -0.734  1.00  1.17           O  
ATOM   3730  CB  ALA A 237      11.447  18.860  -2.784  1.00  1.17           C  
ATOM   3731  H   ALA A 237      11.255  16.621  -1.499  1.00  1.17           H  
ATOM   3732  HA  ALA A 237      13.446  18.272  -2.311  1.00  1.17           H  
ATOM   3733 1HB  ALA A 237      11.750  19.819  -3.194  1.00  1.17           H  
ATOM   3734 2HB  ALA A 237      11.329  18.143  -3.591  1.00  1.17           H  
ATOM   3735 3HB  ALA A 237      10.497  18.971  -2.262  1.00  1.17           H  
ATOM   3736  N   LYS A 238      11.845  19.278   0.343  1.00  1.16           N  
ATOM   3737  CA  LYS A 238      11.951  20.163   1.491  1.00  1.16           C  
ATOM   3738  C   LYS A 238      13.339  20.120   2.109  1.00  1.16           C  
ATOM   3739  O   LYS A 238      13.974  21.160   2.299  1.00  1.16           O  
ATOM   3740  CB  LYS A 238      10.913  19.797   2.545  1.00  1.16           C  
ATOM   3741  CG  LYS A 238      11.020  20.601   3.804  1.00  1.16           C  
ATOM   3742  CD  LYS A 238       9.902  20.294   4.778  1.00  1.16           C  
ATOM   3743  CE  LYS A 238      10.044  18.969   5.459  1.00  1.16           C  
ATOM   3744  NZ  LYS A 238       8.969  18.792   6.476  1.00  1.16           N  
ATOM   3745  H   LYS A 238      11.095  18.580   0.306  1.00  1.16           H  
ATOM   3746  HA  LYS A 238      11.759  21.183   1.156  1.00  1.16           H  
ATOM   3747 1HB  LYS A 238       9.910  19.936   2.129  1.00  1.16           H  
ATOM   3748 2HB  LYS A 238      11.011  18.768   2.814  1.00  1.16           H  
ATOM   3749 1HG  LYS A 238      11.962  20.360   4.287  1.00  1.16           H  
ATOM   3750 2HG  LYS A 238      11.030  21.647   3.565  1.00  1.16           H  
ATOM   3751 1HD  LYS A 238       9.909  21.046   5.567  1.00  1.16           H  
ATOM   3752 2HD  LYS A 238       8.938  20.326   4.260  1.00  1.16           H  
ATOM   3753 1HE  LYS A 238       9.983  18.168   4.727  1.00  1.16           H  
ATOM   3754 2HE  LYS A 238      11.014  18.922   5.955  1.00  1.16           H  
ATOM   3755 1HZ  LYS A 238       9.066  17.913   6.943  1.00  1.16           H  
ATOM   3756 2HZ  LYS A 238       9.025  19.556   7.181  1.00  1.16           H  
ATOM   3757 3HZ  LYS A 238       8.054  18.830   6.017  1.00  1.16           H  
ATOM   3758  N   LYS A 239      13.833  18.918   2.399  1.00  1.15           N  
ATOM   3759  CA  LYS A 239      15.137  18.798   3.030  1.00  1.15           C  
ATOM   3760  C   LYS A 239      16.272  19.326   2.164  1.00  1.15           C  
ATOM   3761  O   LYS A 239      17.229  19.913   2.689  1.00  1.15           O  
ATOM   3762  CB  LYS A 239      15.408  17.361   3.431  1.00  1.15           C  
ATOM   3763  CG  LYS A 239      14.588  16.874   4.624  1.00  1.15           C  
ATOM   3764  CD  LYS A 239      15.040  15.489   5.027  1.00  1.15           C  
ATOM   3765  CE  LYS A 239      14.351  14.981   6.307  1.00  1.15           C  
ATOM   3766  NZ  LYS A 239      12.939  14.557   6.075  1.00  1.15           N  
ATOM   3767  H   LYS A 239      13.278  18.080   2.209  1.00  1.15           H  
ATOM   3768  HA  LYS A 239      15.125  19.389   3.938  1.00  1.15           H  
ATOM   3769 1HB  LYS A 239      15.188  16.702   2.582  1.00  1.15           H  
ATOM   3770 2HB  LYS A 239      16.449  17.248   3.674  1.00  1.15           H  
ATOM   3771 1HG  LYS A 239      14.709  17.560   5.462  1.00  1.15           H  
ATOM   3772 2HG  LYS A 239      13.533  16.839   4.347  1.00  1.15           H  
ATOM   3773 1HD  LYS A 239      14.799  14.821   4.208  1.00  1.15           H  
ATOM   3774 2HD  LYS A 239      16.119  15.477   5.170  1.00  1.15           H  
ATOM   3775 1HE  LYS A 239      14.910  14.132   6.696  1.00  1.15           H  
ATOM   3776 2HE  LYS A 239      14.359  15.780   7.046  1.00  1.15           H  
ATOM   3777 1HZ  LYS A 239      12.539  14.229   6.931  1.00  1.15           H  
ATOM   3778 2HZ  LYS A 239      12.401  15.321   5.719  1.00  1.15           H  
ATOM   3779 3HZ  LYS A 239      12.922  13.779   5.391  1.00  1.15           H  
ATOM   3780  N   THR A 240      16.175  19.151   0.844  1.00  1.14           N  
ATOM   3781  CA  THR A 240      17.251  19.659   0.012  1.00  1.14           C  
ATOM   3782  C   THR A 240      17.179  21.189  -0.042  1.00  1.14           C  
ATOM   3783  O   THR A 240      18.220  21.855   0.002  1.00  1.14           O  
ATOM   3784  CB  THR A 240      17.165  19.074  -1.411  1.00  1.14           C  
ATOM   3785  OG1 THR A 240      15.924  19.423  -1.969  1.00  1.14           O  
ATOM   3786  CG2 THR A 240      17.286  17.564  -1.417  1.00  1.14           C  
ATOM   3787  H   THR A 240      15.378  18.648   0.440  1.00  1.14           H  
ATOM   3788  HA  THR A 240      18.207  19.379   0.451  1.00  1.14           H  
ATOM   3789  HB  THR A 240      17.960  19.488  -2.022  1.00  1.14           H  
ATOM   3790  HG1 THR A 240      15.247  19.530  -1.266  1.00  1.14           H  
ATOM   3791 1HG2 THR A 240      17.210  17.191  -2.439  1.00  1.14           H  
ATOM   3792 2HG2 THR A 240      18.240  17.288  -1.008  1.00  1.14           H  
ATOM   3793 3HG2 THR A 240      16.493  17.129  -0.820  1.00  1.14           H  
ATOM   3794  N   ALA A 241      15.947  21.745  -0.035  1.00  1.13           N  
ATOM   3795  CA  ALA A 241      15.755  23.193  -0.067  1.00  1.13           C  
ATOM   3796  C   ALA A 241      16.366  23.797   1.177  1.00  1.13           C  
ATOM   3797  O   ALA A 241      17.064  24.810   1.113  1.00  1.13           O  
ATOM   3798  CB  ALA A 241      14.278  23.535  -0.179  1.00  1.13           C  
ATOM   3799  H   ALA A 241      15.125  21.146  -0.055  1.00  1.13           H  
ATOM   3800  HA  ALA A 241      16.278  23.594  -0.924  1.00  1.13           H  
ATOM   3801 1HB  ALA A 241      14.168  24.615  -0.214  1.00  1.13           H  
ATOM   3802 2HB  ALA A 241      13.872  23.093  -1.092  1.00  1.13           H  
ATOM   3803 3HB  ALA A 241      13.742  23.140   0.680  1.00  1.13           H  
ATOM   3804  N   ILE A 242      16.183  23.112   2.301  1.00  1.13           N  
ATOM   3805  CA  ILE A 242      16.769  23.530   3.556  1.00  1.13           C  
ATOM   3806  C   ILE A 242      18.275  23.541   3.508  1.00  1.13           C  
ATOM   3807  O   ILE A 242      18.911  24.530   3.877  1.00  1.13           O  
ATOM   3808  CB  ILE A 242      16.293  22.596   4.682  1.00  1.13           C  
ATOM   3809  CG1 ILE A 242      14.802  22.864   4.980  1.00  1.13           C  
ATOM   3810  CG2 ILE A 242      17.214  22.635   5.884  1.00  1.13           C  
ATOM   3811  CD1 ILE A 242      14.154  21.812   5.856  1.00  1.13           C  
ATOM   3812  H   ILE A 242      15.581  22.288   2.283  1.00  1.13           H  
ATOM   3813  HA  ILE A 242      16.428  24.537   3.775  1.00  1.13           H  
ATOM   3814  HB  ILE A 242      16.314  21.585   4.305  1.00  1.13           H  
ATOM   3815 1HG1 ILE A 242      14.715  23.826   5.480  1.00  1.13           H  
ATOM   3816 2HG1 ILE A 242      14.255  22.916   4.042  1.00  1.13           H  
ATOM   3817 1HG2 ILE A 242      16.859  21.932   6.631  1.00  1.13           H  
ATOM   3818 2HG2 ILE A 242      18.216  22.362   5.589  1.00  1.13           H  
ATOM   3819 3HG2 ILE A 242      17.237  23.598   6.286  1.00  1.13           H  
ATOM   3820 1HD1 ILE A 242      13.108  22.076   6.026  1.00  1.13           H  
ATOM   3821 2HD1 ILE A 242      14.203  20.852   5.367  1.00  1.13           H  
ATOM   3822 3HD1 ILE A 242      14.668  21.753   6.807  1.00  1.13           H  
ATOM   3823  N   ASP A 243      18.872  22.480   2.995  1.00  1.14           N  
ATOM   3824  CA  ASP A 243      20.317  22.450   3.000  1.00  1.14           C  
ATOM   3825  C   ASP A 243      20.887  23.581   2.124  1.00  1.14           C  
ATOM   3826  O   ASP A 243      21.920  24.186   2.465  1.00  1.14           O  
ATOM   3827  CB  ASP A 243      20.797  21.091   2.501  1.00  1.14           C  
ATOM   3828  CG  ASP A 243      22.210  20.757   2.946  1.00  1.14           C  
ATOM   3829  OD1 ASP A 243      22.394  20.515   4.141  1.00  1.14           O  
ATOM   3830  OD2 ASP A 243      23.100  20.759   2.133  1.00  1.14           O  
ATOM   3831  H   ASP A 243      18.327  21.678   2.670  1.00  1.14           H  
ATOM   3832  HA  ASP A 243      20.666  22.594   4.018  1.00  1.14           H  
ATOM   3833 1HB  ASP A 243      20.114  20.312   2.847  1.00  1.14           H  
ATOM   3834 2HB  ASP A 243      20.756  21.081   1.408  1.00  1.14           H  
ATOM   3835  N   LYS A 244      20.204  23.904   1.015  1.00  1.15           N  
ATOM   3836  CA  LYS A 244      20.697  24.957   0.134  1.00  1.15           C  
ATOM   3837  C   LYS A 244      20.489  26.340   0.754  1.00  1.15           C  
ATOM   3838  O   LYS A 244      21.385  27.178   0.698  1.00  1.15           O  
ATOM   3839  CB  LYS A 244      20.062  24.890  -1.244  1.00  1.15           C  
ATOM   3840  CG  LYS A 244      20.674  25.878  -2.265  1.00  1.15           C  
ATOM   3841  CD  LYS A 244      22.118  25.513  -2.611  1.00  1.15           C  
ATOM   3842  CE  LYS A 244      22.650  26.403  -3.732  1.00  1.15           C  
ATOM   3843  NZ  LYS A 244      24.057  26.066  -4.101  1.00  1.15           N  
ATOM   3844  H   LYS A 244      19.364  23.374   0.762  1.00  1.15           H  
ATOM   3845  HA  LYS A 244      21.767  24.808   0.002  1.00  1.15           H  
ATOM   3846 1HB  LYS A 244      20.152  23.877  -1.646  1.00  1.15           H  
ATOM   3847 2HB  LYS A 244      18.994  25.110  -1.154  1.00  1.15           H  
ATOM   3848 1HG  LYS A 244      20.132  25.842  -3.187  1.00  1.15           H  
ATOM   3849 2HG  LYS A 244      20.630  26.890  -1.871  1.00  1.15           H  
ATOM   3850 1HD  LYS A 244      22.749  25.629  -1.731  1.00  1.15           H  
ATOM   3851 2HD  LYS A 244      22.158  24.471  -2.938  1.00  1.15           H  
ATOM   3852 1HE  LYS A 244      22.012  26.284  -4.612  1.00  1.15           H  
ATOM   3853 2HE  LYS A 244      22.611  27.437  -3.406  1.00  1.15           H  
ATOM   3854 1HZ  LYS A 244      24.366  26.678  -4.841  1.00  1.15           H  
ATOM   3855 2HZ  LYS A 244      24.657  26.182  -3.295  1.00  1.15           H  
ATOM   3856 3HZ  LYS A 244      24.097  25.105  -4.417  1.00  1.15           H  
ATOM   3857  N   LEU A 245      19.330  26.576   1.376  1.00  1.18           N  
ATOM   3858  CA  LEU A 245      19.051  27.873   1.995  1.00  1.18           C  
ATOM   3859  C   LEU A 245      20.061  28.169   3.096  1.00  1.18           C  
ATOM   3860  O   LEU A 245      20.519  29.301   3.247  1.00  1.18           O  
ATOM   3861  CB  LEU A 245      17.621  27.881   2.542  1.00  1.18           C  
ATOM   3862  CG  LEU A 245      16.493  27.936   1.469  1.00  1.18           C  
ATOM   3863  CD1 LEU A 245      15.176  27.647   2.123  1.00  1.18           C  
ATOM   3864  CD2 LEU A 245      16.462  29.341   0.849  1.00  1.18           C  
ATOM   3865  H   LEU A 245      18.611  25.849   1.399  1.00  1.18           H  
ATOM   3866  HA  LEU A 245      19.136  28.642   1.234  1.00  1.18           H  
ATOM   3867 1HB  LEU A 245      17.477  26.962   3.116  1.00  1.18           H  
ATOM   3868 2HB  LEU A 245      17.499  28.720   3.210  1.00  1.18           H  
ATOM   3869  HG  LEU A 245      16.676  27.196   0.692  1.00  1.18           H  
ATOM   3870 1HD1 LEU A 245      14.376  27.694   1.383  1.00  1.18           H  
ATOM   3871 2HD1 LEU A 245      15.203  26.651   2.568  1.00  1.18           H  
ATOM   3872 3HD1 LEU A 245      15.014  28.386   2.891  1.00  1.18           H  
ATOM   3873 1HD2 LEU A 245      15.671  29.395   0.101  1.00  1.18           H  
ATOM   3874 2HD2 LEU A 245      16.272  30.082   1.629  1.00  1.18           H  
ATOM   3875 3HD2 LEU A 245      17.410  29.545   0.382  1.00  1.18           H  
ATOM   3876  N   ILE A 246      20.465  27.139   3.833  1.00  1.24           N  
ATOM   3877  CA  ILE A 246      21.482  27.299   4.862  1.00  1.24           C  
ATOM   3878  C   ILE A 246      22.804  27.672   4.191  1.00  1.24           C  
ATOM   3879  O   ILE A 246      23.474  28.623   4.586  1.00  1.24           O  
ATOM   3880  CB  ILE A 246      21.654  25.993   5.643  1.00  1.24           C  
ATOM   3881  CG1 ILE A 246      20.396  25.699   6.410  1.00  1.24           C  
ATOM   3882  CG2 ILE A 246      22.839  26.116   6.621  1.00  1.24           C  
ATOM   3883  CD1 ILE A 246      20.329  24.313   6.899  1.00  1.24           C  
ATOM   3884  H   ILE A 246      20.041  26.219   3.690  1.00  1.24           H  
ATOM   3885  HA  ILE A 246      21.187  28.103   5.531  1.00  1.24           H  
ATOM   3886  HB  ILE A 246      21.825  25.168   4.946  1.00  1.24           H  
ATOM   3887 1HG1 ILE A 246      20.359  26.339   7.267  1.00  1.24           H  
ATOM   3888 2HG1 ILE A 246      19.536  25.904   5.784  1.00  1.24           H  
ATOM   3889 1HG2 ILE A 246      22.953  25.186   7.177  1.00  1.24           H  
ATOM   3890 2HG2 ILE A 246      23.753  26.319   6.065  1.00  1.24           H  
ATOM   3891 3HG2 ILE A 246      22.652  26.931   7.320  1.00  1.24           H  
ATOM   3892 1HD1 ILE A 246      19.407  24.173   7.442  1.00  1.24           H  
ATOM   3893 2HD1 ILE A 246      20.353  23.636   6.056  1.00  1.24           H  
ATOM   3894 3HD1 ILE A 246      21.174  24.120   7.537  1.00  1.24           H  
ATOM   3895  N   THR A 247      23.148  26.941   3.124  1.00  1.32           N  
ATOM   3896  CA  THR A 247      24.372  27.155   2.357  1.00  1.32           C  
ATOM   3897  C   THR A 247      24.466  28.573   1.778  1.00  1.32           C  
ATOM   3898  O   THR A 247      25.556  29.143   1.713  1.00  1.32           O  
ATOM   3899  CB  THR A 247      24.498  26.131   1.217  1.00  1.32           C  
ATOM   3900  OG1 THR A 247      24.538  24.798   1.763  1.00  1.32           O  
ATOM   3901  CG2 THR A 247      25.750  26.395   0.414  1.00  1.32           C  
ATOM   3902  H   THR A 247      22.552  26.162   2.843  1.00  1.32           H  
ATOM   3903  HA  THR A 247      25.218  27.016   3.029  1.00  1.32           H  
ATOM   3904  HB  THR A 247      23.649  26.214   0.561  1.00  1.32           H  
ATOM   3905  HG1 THR A 247      23.653  24.566   2.149  1.00  1.32           H  
ATOM   3906 1HG2 THR A 247      25.824  25.668  -0.391  1.00  1.32           H  
ATOM   3907 2HG2 THR A 247      25.703  27.402  -0.004  1.00  1.32           H  
ATOM   3908 3HG2 THR A 247      26.621  26.311   1.062  1.00  1.32           H  
ATOM   3909  N   LEU A 248      23.332  29.132   1.341  1.00  1.41           N  
ATOM   3910  CA  LEU A 248      23.291  30.478   0.763  1.00  1.41           C  
ATOM   3911  C   LEU A 248      23.736  31.597   1.731  1.00  1.41           C  
ATOM   3912  O   LEU A 248      24.054  32.699   1.276  1.00  1.41           O  
ATOM   3913  CB  LEU A 248      21.888  30.815   0.220  1.00  1.41           C  
ATOM   3914  CG  LEU A 248      21.426  30.022  -1.041  1.00  1.41           C  
ATOM   3915  CD1 LEU A 248      19.987  30.398  -1.391  1.00  1.41           C  
ATOM   3916  CD2 LEU A 248      22.360  30.311  -2.184  1.00  1.41           C  
ATOM   3917  H   LEU A 248      22.477  28.579   1.387  1.00  1.41           H  
ATOM   3918  HA  LEU A 248      23.975  30.489  -0.082  1.00  1.41           H  
ATOM   3919 1HB  LEU A 248      21.166  30.617   1.012  1.00  1.41           H  
ATOM   3920 2HB  LEU A 248      21.852  31.877  -0.021  1.00  1.41           H  
ATOM   3921  HG  LEU A 248      21.449  28.973  -0.834  1.00  1.41           H  
ATOM   3922 1HD1 LEU A 248      19.667  29.833  -2.264  1.00  1.41           H  
ATOM   3923 2HD1 LEU A 248      19.352  30.163  -0.563  1.00  1.41           H  
ATOM   3924 3HD1 LEU A 248      19.928  31.466  -1.606  1.00  1.41           H  
ATOM   3925 1HD2 LEU A 248      22.043  29.757  -3.061  1.00  1.41           H  
ATOM   3926 2HD2 LEU A 248      22.347  31.371  -2.406  1.00  1.41           H  
ATOM   3927 3HD2 LEU A 248      23.372  30.015  -1.910  1.00  1.41           H  
ATOM   3928  N   LEU A 249      23.704  31.353   3.046  1.00  1.52           N  
ATOM   3929  CA  LEU A 249      24.143  32.358   4.013  1.00  1.52           C  
ATOM   3930  C   LEU A 249      25.357  31.876   4.785  1.00  1.52           C  
ATOM   3931  O   LEU A 249      26.489  31.888   4.288  1.00  1.52           O  
ATOM   3932  OXT LEU A 249      25.226  31.464   5.938  1.00  1.52           O  
ATOM   3933  CB  LEU A 249      23.053  32.710   5.021  1.00  1.52           C  
ATOM   3934  CG  LEU A 249      23.560  33.612   6.174  1.00  1.52           C  
ATOM   3935  CD1 LEU A 249      23.985  34.960   5.645  1.00  1.52           C  
ATOM   3936  CD2 LEU A 249      22.500  33.787   7.172  1.00  1.52           C  
ATOM   3937  H   LEU A 249      23.433  30.429   3.390  1.00  1.52           H  
ATOM   3938  HA  LEU A 249      24.420  33.263   3.475  1.00  1.52           H  
ATOM   3939 1HB  LEU A 249      22.244  33.215   4.510  1.00  1.52           H  
ATOM   3940 2HB  LEU A 249      22.662  31.785   5.456  1.00  1.52           H  
ATOM   3941  HG  LEU A 249      24.420  33.137   6.640  1.00  1.52           H  
ATOM   3942 1HD1 LEU A 249      24.348  35.577   6.470  1.00  1.52           H  
ATOM   3943 2HD1 LEU A 249      24.777  34.839   4.907  1.00  1.52           H  
ATOM   3944 3HD1 LEU A 249      23.140  35.440   5.193  1.00  1.52           H  
ATOM   3945 1HD2 LEU A 249      22.879  34.401   7.975  1.00  1.52           H  
ATOM   3946 2HD2 LEU A 249      21.659  34.282   6.698  1.00  1.52           H  
ATOM   3947 3HD2 LEU A 249      22.189  32.820   7.569  1.00  1.52           H  
TER    3948
ENDMDL

REMARK ID 498736 MODEL 3 2023-03-18_00000217_1_19
PFRMAT TS
TARGET 2023-03-18_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.471   1.082  -1.865  1.00 12.22           N  
ATOM      2  CA  ARG A   1       1.996   1.330  -0.525  1.00 12.22           C  
ATOM      3  C   ARG A   1       1.734   2.772  -0.068  1.00 12.22           C  
ATOM      4  O   ARG A   1       2.585   3.633  -0.250  1.00 12.22           O  
ATOM      5  CB  ARG A   1       3.479   1.002  -0.479  1.00 12.22           C  
ATOM      6  CG  ARG A   1       3.753  -0.490  -0.667  1.00 12.22           C  
ATOM      7  CD  ARG A   1       5.168  -0.852  -0.465  1.00 12.22           C  
ATOM      8  NE  ARG A   1       5.379  -2.285  -0.646  1.00 12.22           N  
ATOM      9  CZ  ARG A   1       6.558  -2.909  -0.473  1.00 12.22           C  
ATOM     10  NH1 ARG A   1       7.609  -2.214  -0.120  1.00 12.22           N  
ATOM     11  NH2 ARG A   1       6.653  -4.213  -0.661  1.00 12.22           N  
ATOM     12 1H   ARG A   1       2.228   1.154  -2.530  1.00 12.22           H  
ATOM     13 2H   ARG A   1       1.074   0.155  -1.909  1.00 12.22           H  
ATOM     14 3H   ARG A   1       0.765   1.769  -2.094  1.00 12.22           H  
ATOM     15  HA  ARG A   1       1.525   0.630   0.154  1.00 12.22           H  
ATOM     16 1HB  ARG A   1       3.994   1.540  -1.271  1.00 12.22           H  
ATOM     17 2HB  ARG A   1       3.914   1.327   0.464  1.00 12.22           H  
ATOM     18 1HG  ARG A   1       3.153  -1.046   0.046  1.00 12.22           H  
ATOM     19 2HG  ARG A   1       3.470  -0.781  -1.677  1.00 12.22           H  
ATOM     20 1HD  ARG A   1       5.792  -0.319  -1.180  1.00 12.22           H  
ATOM     21 2HD  ARG A   1       5.467  -0.588   0.553  1.00 12.22           H  
ATOM     22  HE  ARG A   1       4.583  -2.845  -0.919  1.00 12.22           H  
ATOM     23 1HH1 ARG A   1       7.530  -1.220   0.019  1.00 12.22           H  
ATOM     24 2HH1 ARG A   1       8.518  -2.671  -0.004  1.00 12.22           H  
ATOM     25 1HH2 ARG A   1       5.840  -4.746  -0.934  1.00 12.22           H  
ATOM     26 2HH2 ARG A   1       7.540  -4.679  -0.531  1.00 12.22           H  
ATOM     27  N   PRO A   2       0.554   3.060   0.514  1.00 11.87           N  
ATOM     28  CA  PRO A   2       0.098   4.357   0.981  1.00 11.87           C  
ATOM     29  C   PRO A   2       0.767   4.724   2.299  1.00 11.87           C  
ATOM     30  O   PRO A   2       1.685   4.029   2.739  1.00 11.87           O  
ATOM     31  CB  PRO A   2      -1.417   4.148   1.087  1.00 11.87           C  
ATOM     32  CG  PRO A   2      -1.568   2.713   1.466  1.00 11.87           C  
ATOM     33  CD  PRO A   2      -0.430   1.984   0.769  1.00 11.87           C  
ATOM     34  HA  PRO A   2       0.334   5.100   0.209  1.00 11.87           H  
ATOM     35 1HB  PRO A   2      -1.840   4.826   1.841  1.00 11.87           H  
ATOM     36 2HB  PRO A   2      -1.898   4.393   0.127  1.00 11.87           H  
ATOM     37 1HG  PRO A   2      -1.535   2.616   2.537  1.00 11.87           H  
ATOM     38 2HG  PRO A   2      -2.558   2.343   1.152  1.00 11.87           H  
ATOM     39 1HD  PRO A   2      -0.024   1.261   1.500  1.00 11.87           H  
ATOM     40 2HD  PRO A   2      -0.783   1.517  -0.156  1.00 11.87           H  
ATOM     41  N   VAL A   3       0.353   5.851   2.896  1.00 11.42           N  
ATOM     42  CA  VAL A   3       0.927   6.281   4.174  1.00 11.42           C  
ATOM     43  C   VAL A   3      -0.041   6.349   5.370  1.00 11.42           C  
ATOM     44  O   VAL A   3      -0.938   7.189   5.444  1.00 11.42           O  
ATOM     45  CB  VAL A   3       1.619   7.657   3.980  1.00 11.42           C  
ATOM     46  CG1 VAL A   3       2.132   8.162   5.269  1.00 11.42           C  
ATOM     47  CG2 VAL A   3       2.778   7.492   3.062  1.00 11.42           C  
ATOM     48  H   VAL A   3      -0.388   6.397   2.483  1.00 11.42           H  
ATOM     49  HA  VAL A   3       1.710   5.564   4.434  1.00 11.42           H  
ATOM     50  HB  VAL A   3       0.916   8.375   3.563  1.00 11.42           H  
ATOM     51 1HG1 VAL A   3       2.641   9.085   5.143  1.00 11.42           H  
ATOM     52 2HG1 VAL A   3       1.295   8.306   5.892  1.00 11.42           H  
ATOM     53 3HG1 VAL A   3       2.810   7.449   5.703  1.00 11.42           H  
ATOM     54 1HG2 VAL A   3       3.279   8.450   2.915  1.00 11.42           H  
ATOM     55 2HG2 VAL A   3       3.453   6.803   3.473  1.00 11.42           H  
ATOM     56 3HG2 VAL A   3       2.452   7.112   2.152  1.00 11.42           H  
ATOM     57  N   GLN A   4       0.277   5.541   6.384  1.00 10.89           N  
ATOM     58  CA  GLN A   4      -0.443   5.412   7.663  1.00 10.89           C  
ATOM     59  C   GLN A   4      -0.509   6.739   8.422  1.00 10.89           C  
ATOM     60  O   GLN A   4      -1.424   6.990   9.201  1.00 10.89           O  
ATOM     61  CB  GLN A   4       0.236   4.339   8.529  1.00 10.89           C  
ATOM     62  CG  GLN A   4      -0.490   3.974   9.798  1.00 10.89           C  
ATOM     63  CD  GLN A   4      -1.845   3.303   9.541  1.00 10.89           C  
ATOM     64  OE1 GLN A   4      -1.967   2.374   8.714  1.00 10.89           O  
ATOM     65  NE2 GLN A   4      -2.865   3.776  10.265  1.00 10.89           N  
ATOM     66  H   GLN A   4       0.995   4.842   6.183  1.00 10.89           H  
ATOM     67  HA  GLN A   4      -1.462   5.094   7.451  1.00 10.89           H  
ATOM     68 1HB  GLN A   4       0.345   3.423   7.960  1.00 10.89           H  
ATOM     69 2HB  GLN A   4       1.238   4.671   8.797  1.00 10.89           H  
ATOM     70 1HG  GLN A   4       0.134   3.278  10.359  1.00 10.89           H  
ATOM     71 2HG  GLN A   4      -0.657   4.881  10.381  1.00 10.89           H  
ATOM     72 1HE2 GLN A   4      -3.788   3.403  10.175  1.00 10.89           H  
ATOM     73 2HE2 GLN A   4      -2.703   4.521  10.912  1.00 10.89           H  
ATOM     74  N   ASN A   5       0.464   7.592   8.156  1.00 10.24           N  
ATOM     75  CA  ASN A   5       0.650   8.909   8.760  1.00 10.24           C  
ATOM     76  C   ASN A   5      -0.208  10.001   8.067  1.00 10.24           C  
ATOM     77  O   ASN A   5       0.027  11.197   8.255  1.00 10.24           O  
ATOM     78  CB  ASN A   5       2.125   9.275   8.651  1.00 10.24           C  
ATOM     79  CG  ASN A   5       2.601  10.304   9.585  1.00 10.24           C  
ATOM     80  OD1 ASN A   5       2.281  10.287  10.780  1.00 10.24           O  
ATOM     81  ND2 ASN A   5       3.385  11.220   9.064  1.00 10.24           N  
ATOM     82  H   ASN A   5       1.150   7.288   7.480  1.00 10.24           H  
ATOM     83  HA  ASN A   5       0.351   8.860   9.807  1.00 10.24           H  
ATOM     84 1HB  ASN A   5       2.731   8.377   8.776  1.00 10.24           H  
ATOM     85 2HB  ASN A   5       2.314   9.645   7.653  1.00 10.24           H  
ATOM     86 1HD2 ASN A   5       3.748  11.952   9.636  1.00 10.24           H  
ATOM     87 2HD2 ASN A   5       3.598  11.193   8.065  1.00 10.24           H  
ATOM     88  N   ASP A   6      -1.306   9.591   7.408  1.00  9.49           N  
ATOM     89  CA  ASP A   6      -2.270  10.459   6.701  1.00  9.49           C  
ATOM     90  C   ASP A   6      -2.978  11.484   7.612  1.00  9.49           C  
ATOM     91  O   ASP A   6      -3.693  12.353   7.125  1.00  9.49           O  
ATOM     92  CB  ASP A   6      -3.322   9.620   5.949  1.00  9.49           C  
ATOM     93  CG  ASP A   6      -4.141  10.399   4.826  1.00  9.49           C  
ATOM     94  OD1 ASP A   6      -3.542  10.962   3.914  1.00  9.49           O  
ATOM     95  OD2 ASP A   6      -5.348  10.403   4.889  1.00  9.49           O  
ATOM     96  H   ASP A   6      -1.434   8.584   7.290  1.00  9.49           H  
ATOM     97  HA  ASP A   6      -1.711  11.021   5.951  1.00  9.49           H  
ATOM     98 1HB  ASP A   6      -2.831   8.772   5.480  1.00  9.49           H  
ATOM     99 2HB  ASP A   6      -4.032   9.219   6.672  1.00  9.49           H  
ATOM    100  N   ASP A   7      -2.831  11.372   8.932  1.00  8.61           N  
ATOM    101  CA  ASP A   7      -3.417  12.361   9.838  1.00  8.61           C  
ATOM    102  C   ASP A   7      -2.544  13.639   9.951  1.00  8.61           C  
ATOM    103  O   ASP A   7      -2.957  14.628  10.560  1.00  8.61           O  
ATOM    104  CB  ASP A   7      -3.605  11.769  11.235  1.00  8.61           C  
ATOM    105  CG  ASP A   7      -4.691  10.700  11.308  1.00  8.61           C  
ATOM    106  OD1 ASP A   7      -5.586  10.713  10.496  1.00  8.61           O  
ATOM    107  OD2 ASP A   7      -4.615   9.879  12.187  1.00  8.61           O  
ATOM    108  H   ASP A   7      -2.267  10.620   9.306  1.00  8.61           H  
ATOM    109  HA  ASP A   7      -4.392  12.652   9.446  1.00  8.61           H  
ATOM    110 1HB  ASP A   7      -2.660  11.331  11.565  1.00  8.61           H  
ATOM    111 2HB  ASP A   7      -3.854  12.567  11.934  1.00  8.61           H  
ATOM    112  N   LYS A   8      -1.335  13.616   9.369  1.00  7.60           N  
ATOM    113  CA  LYS A   8      -0.374  14.731   9.439  1.00  7.60           C  
ATOM    114  C   LYS A   8      -0.083  15.356   8.064  1.00  7.60           C  
ATOM    115  O   LYS A   8       1.062  15.678   7.746  1.00  7.60           O  
ATOM    116  CB  LYS A   8       0.938  14.262  10.071  1.00  7.60           C  
ATOM    117  CG  LYS A   8       0.815  13.799  11.523  1.00  7.60           C  
ATOM    118  CD  LYS A   8       2.182  13.464  12.112  1.00  7.60           C  
ATOM    119  CE  LYS A   8       2.076  12.955  13.540  1.00  7.60           C  
ATOM    120  NZ  LYS A   8       3.406  12.540  14.078  1.00  7.60           N  
ATOM    121  H   LYS A   8      -1.039  12.776   8.871  1.00  7.60           H  
ATOM    122  HA  LYS A   8      -0.800  15.512  10.069  1.00  7.60           H  
ATOM    123 1HB  LYS A   8       1.328  13.420   9.491  1.00  7.60           H  
ATOM    124 2HB  LYS A   8       1.674  15.062  10.025  1.00  7.60           H  
ATOM    125 1HG  LYS A   8       0.336  14.574  12.122  1.00  7.60           H  
ATOM    126 2HG  LYS A   8       0.196  12.902  11.557  1.00  7.60           H  
ATOM    127 1HD  LYS A   8       2.672  12.714  11.506  1.00  7.60           H  
ATOM    128 2HD  LYS A   8       2.801  14.359  12.112  1.00  7.60           H  
ATOM    129 1HE  LYS A   8       1.669  13.744  14.171  1.00  7.60           H  
ATOM    130 2HE  LYS A   8       1.401  12.098  13.565  1.00  7.60           H  
ATOM    131 1HZ  LYS A   8       3.302  12.206  15.022  1.00  7.60           H  
ATOM    132 2HZ  LYS A   8       3.782  11.796  13.502  1.00  7.60           H  
ATOM    133 3HZ  LYS A   8       4.042  13.325  14.067  1.00  7.60           H  
ATOM    134  N   THR A   9      -1.118  15.518   7.258  1.00  6.57           N  
ATOM    135  CA  THR A   9      -1.025  16.011   5.879  1.00  6.57           C  
ATOM    136  C   THR A   9      -0.886  17.523   5.643  1.00  6.57           C  
ATOM    137  O   THR A   9      -0.699  17.931   4.497  1.00  6.57           O  
ATOM    138  CB  THR A   9      -2.247  15.506   5.124  1.00  6.57           C  
ATOM    139  OG1 THR A   9      -3.432  15.947   5.790  1.00  6.57           O  
ATOM    140  CG2 THR A   9      -2.192  14.037   5.096  1.00  6.57           C  
ATOM    141  H   THR A   9      -2.027  15.250   7.613  1.00  6.57           H  
ATOM    142  HA  THR A   9      -0.147  15.547   5.433  1.00  6.57           H  
ATOM    143  HB  THR A   9      -2.262  15.896   4.130  1.00  6.57           H  
ATOM    144  HG1 THR A   9      -3.421  16.909   5.857  1.00  6.57           H  
ATOM    145 1HG2 THR A   9      -3.068  13.624   4.604  1.00  6.57           H  
ATOM    146 2HG2 THR A   9      -1.312  13.715   4.579  1.00  6.57           H  
ATOM    147 3HG2 THR A   9      -2.150  13.704   6.099  1.00  6.57           H  
ATOM    148  N   ASP A  10      -1.012  18.354   6.675  1.00  5.64           N  
ATOM    149  CA  ASP A  10      -0.892  19.803   6.462  1.00  5.64           C  
ATOM    150  C   ASP A  10      -0.209  20.546   7.610  1.00  5.64           C  
ATOM    151  O   ASP A  10       0.232  19.928   8.579  1.00  5.64           O  
ATOM    152  CB  ASP A  10      -2.277  20.414   6.211  1.00  5.64           C  
ATOM    153  CG  ASP A  10      -3.273  20.227   7.380  1.00  5.64           C  
ATOM    154  OD1 ASP A  10      -2.865  19.891   8.470  1.00  5.64           O  
ATOM    155  OD2 ASP A  10      -4.446  20.419   7.150  1.00  5.64           O  
ATOM    156  H   ASP A  10      -1.169  17.983   7.601  1.00  5.64           H  
ATOM    157  HA  ASP A  10      -0.285  19.965   5.569  1.00  5.64           H  
ATOM    158 1HB  ASP A  10      -2.176  21.479   6.007  1.00  5.64           H  
ATOM    159 2HB  ASP A  10      -2.704  19.962   5.318  1.00  5.64           H  
ATOM    160  N   ALA A  11      -0.191  21.889   7.527  1.00  4.86           N  
ATOM    161  CA  ALA A  11       0.421  22.767   8.518  1.00  4.86           C  
ATOM    162  C   ALA A  11       1.900  22.466   8.622  1.00  4.86           C  
ATOM    163  O   ALA A  11       2.461  22.358   9.714  1.00  4.86           O  
ATOM    164  CB  ALA A  11      -0.258  22.627   9.877  1.00  4.86           C  
ATOM    165  H   ALA A  11      -0.513  22.331   6.669  1.00  4.86           H  
ATOM    166  HA  ALA A  11       0.309  23.793   8.169  1.00  4.86           H  
ATOM    167 1HB  ALA A  11       0.205  23.314  10.583  1.00  4.86           H  
ATOM    168 2HB  ALA A  11      -1.317  22.868   9.777  1.00  4.86           H  
ATOM    169 3HB  ALA A  11      -0.158  21.615  10.253  1.00  4.86           H  
ATOM    170  N   PHE A  12       2.530  22.335   7.455  1.00  4.21           N  
ATOM    171  CA  PHE A  12       3.957  22.047   7.402  1.00  4.21           C  
ATOM    172  C   PHE A  12       4.779  23.123   8.153  1.00  4.21           C  
ATOM    173  O   PHE A  12       4.560  24.316   7.932  1.00  4.21           O  
ATOM    174  CB  PHE A  12       4.401  21.975   5.946  1.00  4.21           C  
ATOM    175  CG  PHE A  12       5.852  21.698   5.730  1.00  4.21           C  
ATOM    176  CD1 PHE A  12       6.384  20.439   5.849  1.00  4.21           C  
ATOM    177  CD2 PHE A  12       6.677  22.714   5.380  1.00  4.21           C  
ATOM    178  CE1 PHE A  12       7.713  20.218   5.609  1.00  4.21           C  
ATOM    179  CE2 PHE A  12       8.001  22.500   5.141  1.00  4.21           C  
ATOM    180  CZ  PHE A  12       8.511  21.255   5.254  1.00  4.21           C  
ATOM    181  H   PHE A  12       1.971  22.441   6.592  1.00  4.21           H  
ATOM    182  HA  PHE A  12       4.097  21.058   7.814  1.00  4.21           H  
ATOM    183 1HB  PHE A  12       3.833  21.196   5.436  1.00  4.21           H  
ATOM    184 2HB  PHE A  12       4.164  22.914   5.448  1.00  4.21           H  
ATOM    185  HD1 PHE A  12       5.737  19.626   6.136  1.00  4.21           H  
ATOM    186  HD2 PHE A  12       6.261  23.710   5.296  1.00  4.21           H  
ATOM    187  HE1 PHE A  12       8.131  19.227   5.701  1.00  4.21           H  
ATOM    188  HE2 PHE A  12       8.653  23.324   4.861  1.00  4.21           H  
ATOM    189  HZ  PHE A  12       9.552  21.104   5.064  1.00  4.21           H  
ATOM    190  N   PRO A  13       5.693  22.739   9.073  1.00  3.62           N  
ATOM    191  CA  PRO A  13       6.591  23.612   9.823  1.00  3.62           C  
ATOM    192  C   PRO A  13       7.466  24.510   8.959  1.00  3.62           C  
ATOM    193  O   PRO A  13       7.982  24.084   7.926  1.00  3.62           O  
ATOM    194  CB  PRO A  13       7.422  22.621  10.631  1.00  3.62           C  
ATOM    195  CG  PRO A  13       6.532  21.415  10.782  1.00  3.62           C  
ATOM    196  CD  PRO A  13       5.760  21.326   9.497  1.00  3.62           C  
ATOM    197  HA  PRO A  13       5.971  24.230  10.502  1.00  3.62           H  
ATOM    198 1HB  PRO A  13       8.358  22.412  10.100  1.00  3.62           H  
ATOM    199 2HB  PRO A  13       7.699  23.059  11.595  1.00  3.62           H  
ATOM    200 1HG  PRO A  13       7.111  20.514  10.997  1.00  3.62           H  
ATOM    201 2HG  PRO A  13       5.864  21.563  11.645  1.00  3.62           H  
ATOM    202 1HD  PRO A  13       6.258  20.710   8.753  1.00  3.62           H  
ATOM    203 2HD  PRO A  13       4.764  20.944   9.780  1.00  3.62           H  
ATOM    204  N   SER A  14       7.668  25.742   9.421  1.00  3.06           N  
ATOM    205  CA  SER A  14       8.485  26.737   8.723  1.00  3.06           C  
ATOM    206  C   SER A  14       9.747  27.167   9.487  1.00  3.06           C  
ATOM    207  O   SER A  14      10.811  27.331   8.893  1.00  3.06           O  
ATOM    208  CB  SER A  14       7.642  27.960   8.415  1.00  3.06           C  
ATOM    209  OG  SER A  14       8.397  28.945   7.763  1.00  3.06           O  
ATOM    210  H   SER A  14       7.204  26.011  10.275  1.00  3.06           H  
ATOM    211  HA  SER A  14       8.803  26.300   7.777  1.00  3.06           H  
ATOM    212 1HB  SER A  14       6.800  27.669   7.788  1.00  3.06           H  
ATOM    213 2HB  SER A  14       7.236  28.367   9.341  1.00  3.06           H  
ATOM    214  HG  SER A  14       9.055  29.239   8.402  1.00  3.06           H  
ATOM    215  N   HIS A  15       9.594  27.468  10.778  1.00  2.54           N  
ATOM    216  CA  HIS A  15      10.688  28.006  11.599  1.00  2.54           C  
ATOM    217  C   HIS A  15      11.702  26.979  12.124  1.00  2.54           C  
ATOM    218  O   HIS A  15      12.857  27.318  12.380  1.00  2.54           O  
ATOM    219  CB  HIS A  15      10.101  28.762  12.791  1.00  2.54           C  
ATOM    220  CG  HIS A  15       9.370  30.007  12.399  1.00  2.54           C  
ATOM    221  ND1 HIS A  15       8.069  29.990  11.938  1.00  2.54           N  
ATOM    222  CD2 HIS A  15       9.753  31.305  12.397  1.00  2.54           C  
ATOM    223  CE1 HIS A  15       7.685  31.226  11.668  1.00  2.54           C  
ATOM    224  NE2 HIS A  15       8.688  32.043  11.939  1.00  2.54           N  
ATOM    225  H   HIS A  15       8.695  27.326  11.208  1.00  2.54           H  
ATOM    226  HA  HIS A  15      11.248  28.722  10.999  1.00  2.54           H  
ATOM    227 1HB  HIS A  15       9.414  28.113  13.334  1.00  2.54           H  
ATOM    228 2HB  HIS A  15      10.903  29.036  13.476  1.00  2.54           H  
ATOM    229  HD2 HIS A  15      10.726  31.693  12.703  1.00  2.54           H  
ATOM    230  HE1 HIS A  15       6.708  31.521  11.286  1.00  2.54           H  
ATOM    231  HE2 HIS A  15       8.680  33.047  11.829  1.00  2.54           H  
ATOM    232  N   THR A  16      11.249  25.754  12.352  1.00  2.08           N  
ATOM    233  CA  THR A  16      12.085  24.708  12.940  1.00  2.08           C  
ATOM    234  C   THR A  16      13.310  24.360  12.129  1.00  2.08           C  
ATOM    235  O   THR A  16      13.278  24.337  10.911  1.00  2.08           O  
ATOM    236  CB  THR A  16      11.335  23.393  13.140  1.00  2.08           C  
ATOM    237  OG1 THR A  16      12.219  22.459  13.815  1.00  2.08           O  
ATOM    238  CG2 THR A  16      10.930  22.821  11.776  1.00  2.08           C  
ATOM    239  H   THR A  16      10.296  25.543  12.107  1.00  2.08           H  
ATOM    240  HA  THR A  16      12.424  25.059  13.914  1.00  2.08           H  
ATOM    241  HB  THR A  16      10.445  23.556  13.746  1.00  2.08           H  
ATOM    242  HG1 THR A  16      11.954  21.537  13.607  1.00  2.08           H  
ATOM    243 1HG2 THR A  16      10.408  21.880  11.918  1.00  2.08           H  
ATOM    244 2HG2 THR A  16      10.279  23.527  11.266  1.00  2.08           H  
ATOM    245 3HG2 THR A  16      11.821  22.651  11.177  1.00  2.08           H  
ATOM    246  N   GLU A  17      14.389  24.033  12.814  1.00  1.72           N  
ATOM    247  CA  GLU A  17      15.580  23.552  12.133  1.00  1.72           C  
ATOM    248  C   GLU A  17      15.336  22.182  11.475  1.00  1.72           C  
ATOM    249  O   GLU A  17      16.012  21.824  10.504  1.00  1.72           O  
ATOM    250  CB  GLU A  17      16.753  23.455  13.109  1.00  1.72           C  
ATOM    251  CG  GLU A  17      17.257  24.804  13.623  1.00  1.72           C  
ATOM    252  CD  GLU A  17      18.402  24.685  14.606  1.00  1.72           C  
ATOM    253  OE1 GLU A  17      18.745  23.585  14.969  1.00  1.72           O  
ATOM    254  OE2 GLU A  17      18.930  25.702  14.993  1.00  1.72           O  
ATOM    255  H   GLU A  17      14.367  24.087  13.821  1.00  1.72           H  
ATOM    256  HA  GLU A  17      15.835  24.263  11.347  1.00  1.72           H  
ATOM    257 1HB  GLU A  17      16.456  22.856  13.969  1.00  1.72           H  
ATOM    258 2HB  GLU A  17      17.584  22.943  12.625  1.00  1.72           H  
ATOM    259 1HG  GLU A  17      17.585  25.402  12.773  1.00  1.72           H  
ATOM    260 2HG  GLU A  17      16.427  25.326  14.098  1.00  1.72           H  
ATOM    261  N   SER A  18      14.399  21.398  12.031  1.00  1.46           N  
ATOM    262  CA  SER A  18      14.127  20.044  11.540  1.00  1.46           C  
ATOM    263  C   SER A  18      12.737  19.535  11.879  1.00  1.46           C  
ATOM    264  O   SER A  18      12.078  20.018  12.809  1.00  1.46           O  
ATOM    265  CB  SER A  18      15.155  19.073  12.095  1.00  1.46           C  
ATOM    266  OG  SER A  18      15.030  18.929  13.482  1.00  1.46           O  
ATOM    267  H   SER A  18      13.840  21.772  12.791  1.00  1.46           H  
ATOM    268  HA  SER A  18      14.196  20.046  10.463  1.00  1.46           H  
ATOM    269 1HB  SER A  18      15.034  18.099  11.611  1.00  1.46           H  
ATOM    270 2HB  SER A  18      16.154  19.432  11.859  1.00  1.46           H  
ATOM    271  HG  SER A  18      14.266  18.362  13.627  1.00  1.46           H  
ATOM    272  N   ILE A  19      12.312  18.502  11.153  1.00  1.30           N  
ATOM    273  CA  ILE A  19      11.030  17.876  11.429  1.00  1.30           C  
ATOM    274  C   ILE A  19      11.118  16.402  11.817  1.00  1.30           C  
ATOM    275  O   ILE A  19      11.737  15.578  11.129  1.00  1.30           O  
ATOM    276  CB  ILE A  19      10.074  18.030  10.240  1.00  1.30           C  
ATOM    277  CG1 ILE A  19       9.836  19.509   9.964  1.00  1.30           C  
ATOM    278  CG2 ILE A  19       8.774  17.339  10.530  1.00  1.30           C  
ATOM    279  CD1 ILE A  19       8.999  19.737   8.763  1.00  1.30           C  
ATOM    280  H   ILE A  19      12.879  18.155  10.377  1.00  1.30           H  
ATOM    281  HA  ILE A  19      10.576  18.400  12.267  1.00  1.30           H  
ATOM    282  HB  ILE A  19      10.527  17.596   9.344  1.00  1.30           H  
ATOM    283 1HG1 ILE A  19       9.365  19.965  10.825  1.00  1.30           H  
ATOM    284 2HG1 ILE A  19      10.795  19.996   9.799  1.00  1.30           H  
ATOM    285 1HG2 ILE A  19       8.132  17.472   9.708  1.00  1.30           H  
ATOM    286 2HG2 ILE A  19       8.937  16.276  10.695  1.00  1.30           H  
ATOM    287 3HG2 ILE A  19       8.316  17.775  11.415  1.00  1.30           H  
ATOM    288 1HD1 ILE A  19       8.863  20.797   8.582  1.00  1.30           H  
ATOM    289 2HD1 ILE A  19       9.454  19.298   7.927  1.00  1.30           H  
ATOM    290 3HD1 ILE A  19       8.044  19.274   8.919  1.00  1.30           H  
ATOM    291  N   GLN A  20      10.494  16.078  12.948  1.00  1.22           N  
ATOM    292  CA  GLN A  20      10.441  14.708  13.436  1.00  1.22           C  
ATOM    293  C   GLN A  20       9.364  13.954  12.683  1.00  1.22           C  
ATOM    294  O   GLN A  20       8.237  14.435  12.565  1.00  1.22           O  
ATOM    295  CB  GLN A  20      10.136  14.664  14.932  1.00  1.22           C  
ATOM    296  CG  GLN A  20      10.168  13.259  15.524  1.00  1.22           C  
ATOM    297  CD  GLN A  20       9.918  13.241  17.020  1.00  1.22           C  
ATOM    298  OE1 GLN A  20       9.234  14.113  17.566  1.00  1.22           O  
ATOM    299  NE2 GLN A  20      10.471  12.241  17.698  1.00  1.22           N  
ATOM    300  H   GLN A  20      10.024  16.803  13.473  1.00  1.22           H  
ATOM    301  HA  GLN A  20      11.402  14.224  13.251  1.00  1.22           H  
ATOM    302 1HB  GLN A  20      10.875  15.264  15.465  1.00  1.22           H  
ATOM    303 2HB  GLN A  20       9.156  15.097  15.120  1.00  1.22           H  
ATOM    304 1HG  GLN A  20       9.399  12.654  15.044  1.00  1.22           H  
ATOM    305 2HG  GLN A  20      11.157  12.828  15.334  1.00  1.22           H  
ATOM    306 1HE2 GLN A  20      10.342  12.173  18.688  1.00  1.22           H  
ATOM    307 2HE2 GLN A  20      11.027  11.565  17.215  1.00  1.22           H  
ATOM    308  N   VAL A  21       9.699  12.767  12.204  1.00  1.20           N  
ATOM    309  CA  VAL A  21       8.740  11.955  11.471  1.00  1.20           C  
ATOM    310  C   VAL A  21       8.264  10.756  12.300  1.00  1.20           C  
ATOM    311  O   VAL A  21       7.063  10.529  12.443  1.00  1.20           O  
ATOM    312  CB  VAL A  21       9.364  11.539  10.123  1.00  1.20           C  
ATOM    313  CG1 VAL A  21       8.456  10.624   9.373  1.00  1.20           C  
ATOM    314  CG2 VAL A  21       9.619  12.800   9.317  1.00  1.20           C  
ATOM    315  H   VAL A  21      10.645  12.434  12.336  1.00  1.20           H  
ATOM    316  HA  VAL A  21       7.873  12.574  11.246  1.00  1.20           H  
ATOM    317  HB  VAL A  21      10.300  11.009  10.292  1.00  1.20           H  
ATOM    318 1HG1 VAL A  21       8.910  10.350   8.422  1.00  1.20           H  
ATOM    319 2HG1 VAL A  21       8.300   9.738   9.971  1.00  1.20           H  
ATOM    320 3HG1 VAL A  21       7.505  11.121   9.187  1.00  1.20           H  
ATOM    321 1HG2 VAL A  21      10.045  12.540   8.356  1.00  1.20           H  
ATOM    322 2HG2 VAL A  21       8.687  13.311   9.170  1.00  1.20           H  
ATOM    323 3HG2 VAL A  21      10.302  13.457   9.856  1.00  1.20           H  
ATOM    324  N   ASP A  22       9.209  10.004  12.847  1.00  1.21           N  
ATOM    325  CA  ASP A  22       8.931   8.823  13.665  1.00  1.21           C  
ATOM    326  C   ASP A  22      10.143   8.489  14.507  1.00  1.21           C  
ATOM    327  O   ASP A  22      11.268   8.647  14.053  1.00  1.21           O  
ATOM    328  CB  ASP A  22       8.532   7.612  12.821  1.00  1.21           C  
ATOM    329  CG  ASP A  22       7.931   6.469  13.642  1.00  1.21           C  
ATOM    330  OD1 ASP A  22       6.712   6.360  13.733  1.00  1.21           O  
ATOM    331  OD2 ASP A  22       8.695   5.664  14.143  1.00  1.21           O  
ATOM    332  H   ASP A  22      10.171  10.257  12.687  1.00  1.21           H  
ATOM    333  HA  ASP A  22       8.104   9.055  14.338  1.00  1.21           H  
ATOM    334 1HB  ASP A  22       7.811   7.924  12.089  1.00  1.21           H  
ATOM    335 2HB  ASP A  22       9.385   7.227  12.284  1.00  1.21           H  
ATOM    336  N   SER A  23       9.936   7.970  15.712  1.00  1.21           N  
ATOM    337  CA  SER A  23      11.073   7.581  16.549  1.00  1.21           C  
ATOM    338  C   SER A  23      11.958   6.490  15.916  1.00  1.21           C  
ATOM    339  O   SER A  23      13.116   6.328  16.309  1.00  1.21           O  
ATOM    340  CB  SER A  23      10.582   7.108  17.903  1.00  1.21           C  
ATOM    341  OG  SER A  23       9.844   5.926  17.784  1.00  1.21           O  
ATOM    342  H   SER A  23       8.991   7.834  16.047  1.00  1.21           H  
ATOM    343  HA  SER A  23      11.695   8.464  16.699  1.00  1.21           H  
ATOM    344 1HB  SER A  23      11.440   6.935  18.551  1.00  1.21           H  
ATOM    345 2HB  SER A  23       9.971   7.880  18.366  1.00  1.21           H  
ATOM    346  HG  SER A  23      10.330   5.374  17.161  1.00  1.21           H  
ATOM    347  N   SER A  24      11.428   5.745  14.939  1.00  1.18           N  
ATOM    348  CA  SER A  24      12.198   4.714  14.263  1.00  1.18           C  
ATOM    349  C   SER A  24      13.121   5.232  13.141  1.00  1.18           C  
ATOM    350  O   SER A  24      13.901   4.452  12.597  1.00  1.18           O  
ATOM    351  CB  SER A  24      11.269   3.646  13.725  1.00  1.18           C  
ATOM    352  OG  SER A  24      10.442   4.145  12.723  1.00  1.18           O  
ATOM    353  H   SER A  24      10.454   5.888  14.647  1.00  1.18           H  
ATOM    354  HA  SER A  24      12.834   4.243  15.010  1.00  1.18           H  
ATOM    355 1HB  SER A  24      11.856   2.816  13.336  1.00  1.18           H  
ATOM    356 2HB  SER A  24      10.654   3.262  14.540  1.00  1.18           H  
ATOM    357  HG  SER A  24       9.878   4.817  13.165  1.00  1.18           H  
ATOM    358  N   VAL A  25      13.021   6.516  12.769  1.00  1.12           N  
ATOM    359  CA  VAL A  25      13.841   7.064  11.682  1.00  1.12           C  
ATOM    360  C   VAL A  25      14.547   8.356  12.081  1.00  1.12           C  
ATOM    361  O   VAL A  25      14.167   9.022  13.037  1.00  1.12           O  
ATOM    362  CB  VAL A  25      12.992   7.351  10.417  1.00  1.12           C  
ATOM    363  CG1 VAL A  25      12.351   6.053   9.901  1.00  1.12           C  
ATOM    364  CG2 VAL A  25      11.932   8.414  10.737  1.00  1.12           C  
ATOM    365  H   VAL A  25      12.376   7.139  13.257  1.00  1.12           H  
ATOM    366  HA  VAL A  25      14.602   6.327  11.419  1.00  1.12           H  
ATOM    367  HB  VAL A  25      13.639   7.726   9.633  1.00  1.12           H  
ATOM    368 1HG1 VAL A  25      11.784   6.250   9.002  1.00  1.12           H  
ATOM    369 2HG1 VAL A  25      13.141   5.333   9.672  1.00  1.12           H  
ATOM    370 3HG1 VAL A  25      11.692   5.641  10.658  1.00  1.12           H  
ATOM    371 1HG2 VAL A  25      11.345   8.633   9.852  1.00  1.12           H  
ATOM    372 2HG2 VAL A  25      11.290   8.047  11.513  1.00  1.12           H  
ATOM    373 3HG2 VAL A  25      12.427   9.325  11.078  1.00  1.12           H  
ATOM    374  N   SER A  26      15.565   8.732  11.326  1.00  1.06           N  
ATOM    375  CA  SER A  26      16.206  10.025  11.535  1.00  1.06           C  
ATOM    376  C   SER A  26      15.259  11.170  11.256  1.00  1.06           C  
ATOM    377  O   SER A  26      14.425  11.092  10.354  1.00  1.06           O  
ATOM    378  CB  SER A  26      17.412  10.221  10.651  1.00  1.06           C  
ATOM    379  OG  SER A  26      17.929  11.537  10.802  1.00  1.06           O  
ATOM    380  H   SER A  26      15.881   8.128  10.581  1.00  1.06           H  
ATOM    381  HA  SER A  26      16.518  10.090  12.578  1.00  1.06           H  
ATOM    382 1HB  SER A  26      18.179   9.492  10.903  1.00  1.06           H  
ATOM    383 2HB  SER A  26      17.132  10.058   9.610  1.00  1.06           H  
ATOM    384  HG  SER A  26      17.222  12.176  10.474  1.00  1.06           H  
ATOM    385  N   ASP A  27      15.415  12.247  12.010  1.00  0.99           N  
ATOM    386  CA  ASP A  27      14.686  13.475  11.737  1.00  0.99           C  
ATOM    387  C   ASP A  27      15.120  13.946  10.356  1.00  0.99           C  
ATOM    388  O   ASP A  27      16.215  13.580   9.896  1.00  0.99           O  
ATOM    389  CB  ASP A  27      15.001  14.571  12.768  1.00  0.99           C  
ATOM    390  CG  ASP A  27      14.409  14.346  14.168  1.00  0.99           C  
ATOM    391  OD1 ASP A  27      13.560  13.498  14.323  1.00  0.99           O  
ATOM    392  OD2 ASP A  27      14.833  15.025  15.074  1.00  0.99           O  
ATOM    393  H   ASP A  27      16.089  12.221  12.762  1.00  0.99           H  
ATOM    394  HA  ASP A  27      13.613  13.276  11.721  1.00  0.99           H  
ATOM    395 1HB  ASP A  27      16.081  14.674  12.862  1.00  0.99           H  
ATOM    396 2HB  ASP A  27      14.620  15.525  12.388  1.00  0.99           H  
ATOM    397  N   PHE A  28      14.251  14.716   9.702  1.00  0.93           N  
ATOM    398  CA  PHE A  28      14.500  15.312   8.394  1.00  0.93           C  
ATOM    399  C   PHE A  28      14.742  16.813   8.511  1.00  0.93           C  
ATOM    400  O   PHE A  28      13.800  17.555   8.808  1.00  0.93           O  
ATOM    401  CB  PHE A  28      13.336  15.038   7.446  1.00  0.93           C  
ATOM    402  CG  PHE A  28      13.277  13.606   6.991  1.00  0.93           C  
ATOM    403  CD1 PHE A  28      12.773  12.593   7.791  1.00  0.93           C  
ATOM    404  CD2 PHE A  28      13.720  13.279   5.722  1.00  0.93           C  
ATOM    405  CE1 PHE A  28      12.725  11.284   7.334  1.00  0.93           C  
ATOM    406  CE2 PHE A  28      13.669  11.979   5.268  1.00  0.93           C  
ATOM    407  CZ  PHE A  28      13.172  10.982   6.066  1.00  0.93           C  
ATOM    408  H   PHE A  28      13.363  14.934  10.160  1.00  0.93           H  
ATOM    409  HA  PHE A  28      15.353  14.812   7.956  1.00  0.93           H  
ATOM    410 1HB  PHE A  28      12.394  15.282   7.941  1.00  0.93           H  
ATOM    411 2HB  PHE A  28      13.424  15.678   6.566  1.00  0.93           H  
ATOM    412  HD1 PHE A  28      12.428  12.828   8.794  1.00  0.93           H  
ATOM    413  HD2 PHE A  28      14.117  14.071   5.078  1.00  0.93           H  
ATOM    414  HE1 PHE A  28      12.337  10.500   7.981  1.00  0.93           H  
ATOM    415  HE2 PHE A  28      14.019  11.743   4.275  1.00  0.93           H  
ATOM    416  HZ  PHE A  28      13.139   9.960   5.696  1.00  0.93           H  
ATOM    417  N   PRO A  29      15.992  17.294   8.352  1.00  0.90           N  
ATOM    418  CA  PRO A  29      16.368  18.682   8.485  1.00  0.90           C  
ATOM    419  C   PRO A  29      15.468  19.491   7.607  1.00  0.90           C  
ATOM    420  O   PRO A  29      15.153  19.071   6.490  1.00  0.90           O  
ATOM    421  CB  PRO A  29      17.808  18.697   7.965  1.00  0.90           C  
ATOM    422  CG  PRO A  29      18.319  17.313   8.256  1.00  0.90           C  
ATOM    423  CD  PRO A  29      17.129  16.405   8.021  1.00  0.90           C  
ATOM    424  HA  PRO A  29      16.312  19.005   9.530  1.00  0.90           H  
ATOM    425 1HB  PRO A  29      17.819  18.946   6.889  1.00  0.90           H  
ATOM    426 2HB  PRO A  29      18.384  19.487   8.472  1.00  0.90           H  
ATOM    427 1HG  PRO A  29      19.168  17.078   7.597  1.00  0.90           H  
ATOM    428 2HG  PRO A  29      18.693  17.255   9.290  1.00  0.90           H  
ATOM    429 1HD  PRO A  29      17.084  16.079   6.967  1.00  0.90           H  
ATOM    430 2HD  PRO A  29      17.212  15.569   8.728  1.00  0.90           H  
ATOM    431  N   LEU A  30      15.011  20.636   8.101  1.00  0.91           N  
ATOM    432  CA  LEU A  30      14.121  21.465   7.303  1.00  0.91           C  
ATOM    433  C   LEU A  30      14.917  21.937   6.082  1.00  0.91           C  
ATOM    434  O   LEU A  30      14.373  22.166   5.002  1.00  0.91           O  
ATOM    435  CB  LEU A  30      13.555  22.645   8.116  1.00  0.91           C  
ATOM    436  CG  LEU A  30      12.310  23.349   7.482  1.00  0.91           C  
ATOM    437  CD1 LEU A  30      11.192  22.355   7.384  1.00  0.91           C  
ATOM    438  CD2 LEU A  30      11.844  24.498   8.313  1.00  0.91           C  
ATOM    439  H   LEU A  30      15.307  20.955   9.025  1.00  0.91           H  
ATOM    440  HA  LEU A  30      13.287  20.854   6.960  1.00  0.91           H  
ATOM    441 1HB  LEU A  30      13.265  22.282   9.104  1.00  0.91           H  
ATOM    442 2HB  LEU A  30      14.338  23.393   8.249  1.00  0.91           H  
ATOM    443  HG  LEU A  30      12.567  23.698   6.484  1.00  0.91           H  
ATOM    444 1HD1 LEU A  30      10.324  22.833   6.937  1.00  0.91           H  
ATOM    445 2HD1 LEU A  30      11.501  21.529   6.791  1.00  0.91           H  
ATOM    446 3HD1 LEU A  30      10.938  22.013   8.380  1.00  0.91           H  
ATOM    447 1HD2 LEU A  30      10.978  24.949   7.835  1.00  0.91           H  
ATOM    448 2HD2 LEU A  30      11.560  24.154   9.284  1.00  0.91           H  
ATOM    449 3HD2 LEU A  30      12.635  25.242   8.409  1.00  0.91           H  
ATOM    450  N   THR A  31      16.228  22.113   6.284  1.00  0.98           N  
ATOM    451  CA  THR A  31      17.146  22.544   5.238  1.00  0.98           C  
ATOM    452  C   THR A  31      18.381  21.637   5.156  1.00  0.98           C  
ATOM    453  O   THR A  31      18.980  21.295   6.179  1.00  0.98           O  
ATOM    454  CB  THR A  31      17.592  24.002   5.471  1.00  0.98           C  
ATOM    455  OG1 THR A  31      16.443  24.854   5.477  1.00  0.98           O  
ATOM    456  CG2 THR A  31      18.555  24.462   4.382  1.00  0.98           C  
ATOM    457  H   THR A  31      16.598  21.916   7.203  1.00  0.98           H  
ATOM    458  HA  THR A  31      16.626  22.490   4.283  1.00  0.98           H  
ATOM    459  HB  THR A  31      18.088  24.074   6.438  1.00  0.98           H  
ATOM    460  HG1 THR A  31      16.008  24.796   4.623  1.00  0.98           H  
ATOM    461 1HG2 THR A  31      18.851  25.491   4.568  1.00  0.98           H  
ATOM    462 2HG2 THR A  31      19.440  23.833   4.378  1.00  0.98           H  
ATOM    463 3HG2 THR A  31      18.060  24.400   3.418  1.00  0.98           H  
ATOM    464  N   ILE A  32      18.761  21.265   3.936  1.00  1.13           N  
ATOM    465  CA  ILE A  32      19.985  20.504   3.689  1.00  1.13           C  
ATOM    466  C   ILE A  32      21.010  21.340   2.958  1.00  1.13           C  
ATOM    467  O   ILE A  32      20.777  21.799   1.842  1.00  1.13           O  
ATOM    468  CB  ILE A  32      19.741  19.215   2.876  1.00  1.13           C  
ATOM    469  CG1 ILE A  32      18.855  18.255   3.624  1.00  1.13           C  
ATOM    470  CG2 ILE A  32      21.063  18.569   2.463  1.00  1.13           C  
ATOM    471  CD1 ILE A  32      18.446  17.069   2.776  1.00  1.13           C  
ATOM    472  H   ILE A  32      18.198  21.582   3.149  1.00  1.13           H  
ATOM    473  HA  ILE A  32      20.412  20.216   4.649  1.00  1.13           H  
ATOM    474  HB  ILE A  32      19.200  19.480   1.971  1.00  1.13           H  
ATOM    475 1HG1 ILE A  32      19.387  17.888   4.500  1.00  1.13           H  
ATOM    476 2HG1 ILE A  32      17.970  18.777   3.963  1.00  1.13           H  
ATOM    477 1HG2 ILE A  32      20.865  17.683   1.859  1.00  1.13           H  
ATOM    478 2HG2 ILE A  32      21.650  19.279   1.879  1.00  1.13           H  
ATOM    479 3HG2 ILE A  32      21.625  18.284   3.352  1.00  1.13           H  
ATOM    480 1HD1 ILE A  32      17.818  16.408   3.363  1.00  1.13           H  
ATOM    481 2HD1 ILE A  32      17.894  17.419   1.904  1.00  1.13           H  
ATOM    482 3HD1 ILE A  32      19.330  16.527   2.448  1.00  1.13           H  
ATOM    483  N   THR A  33      22.149  21.553   3.588  1.00  1.35           N  
ATOM    484  CA  THR A  33      23.188  22.372   2.985  1.00  1.35           C  
ATOM    485  C   THR A  33      24.128  21.526   2.145  1.00  1.35           C  
ATOM    486  O   THR A  33      24.135  20.296   2.257  1.00  1.35           O  
ATOM    487  CB  THR A  33      23.937  23.157   4.067  1.00  1.35           C  
ATOM    488  OG1 THR A  33      24.592  22.247   4.963  1.00  1.35           O  
ATOM    489  CG2 THR A  33      22.942  24.017   4.843  1.00  1.35           C  
ATOM    490  H   THR A  33      22.292  21.153   4.506  1.00  1.35           H  
ATOM    491  HA  THR A  33      22.722  23.096   2.322  1.00  1.35           H  
ATOM    492  HB  THR A  33      24.685  23.800   3.603  1.00  1.35           H  
ATOM    493  HG1 THR A  33      25.036  22.744   5.656  1.00  1.35           H  
ATOM    494 1HG2 THR A  33      23.471  24.579   5.613  1.00  1.35           H  
ATOM    495 2HG2 THR A  33      22.452  24.711   4.160  1.00  1.35           H  
ATOM    496 3HG2 THR A  33      22.191  23.380   5.311  1.00  1.35           H  
ATOM    497  N   ALA A  34      24.977  22.175   1.353  1.00  1.63           N  
ATOM    498  CA  ALA A  34      25.897  21.457   0.471  1.00  1.63           C  
ATOM    499  C   ALA A  34      27.090  20.872   1.218  1.00  1.63           C  
ATOM    500  O   ALA A  34      28.225  21.321   1.072  1.00  1.63           O  
ATOM    501  CB  ALA A  34      26.369  22.386  -0.637  1.00  1.63           C  
ATOM    502  H   ALA A  34      24.950  23.184   1.324  1.00  1.63           H  
ATOM    503  HA  ALA A  34      25.365  20.624   0.043  1.00  1.63           H  
ATOM    504 1HB  ALA A  34      27.025  21.845  -1.316  1.00  1.63           H  
ATOM    505 2HB  ALA A  34      25.509  22.754  -1.184  1.00  1.63           H  
ATOM    506 3HB  ALA A  34      26.910  23.222  -0.206  1.00  1.63           H  
ATOM    507  N   LEU A  35      26.797  19.855   2.025  1.00  1.91           N  
ATOM    508  CA  LEU A  35      27.774  19.168   2.854  1.00  1.91           C  
ATOM    509  C   LEU A  35      28.786  18.362   2.046  1.00  1.91           C  
ATOM    510  O   LEU A  35      29.992  18.479   2.276  1.00  1.91           O  
ATOM    511  CB  LEU A  35      27.045  18.239   3.839  1.00  1.91           C  
ATOM    512  CG  LEU A  35      27.941  17.389   4.751  1.00  1.91           C  
ATOM    513  CD1 LEU A  35      28.811  18.306   5.587  1.00  1.91           C  
ATOM    514  CD2 LEU A  35      27.063  16.506   5.649  1.00  1.91           C  
ATOM    515  H   LEU A  35      25.819  19.588   2.073  1.00  1.91           H  
ATOM    516  HA  LEU A  35      28.318  19.918   3.424  1.00  1.91           H  
ATOM    517 1HB  LEU A  35      26.403  18.851   4.472  1.00  1.91           H  
ATOM    518 2HB  LEU A  35      26.413  17.560   3.269  1.00  1.91           H  
ATOM    519  HG  LEU A  35      28.587  16.759   4.147  1.00  1.91           H  
ATOM    520 1HD1 LEU A  35      29.453  17.710   6.233  1.00  1.91           H  
ATOM    521 2HD1 LEU A  35      29.428  18.920   4.927  1.00  1.91           H  
ATOM    522 3HD1 LEU A  35      28.178  18.950   6.196  1.00  1.91           H  
ATOM    523 1HD2 LEU A  35      27.700  15.897   6.296  1.00  1.91           H  
ATOM    524 2HD2 LEU A  35      26.421  17.138   6.262  1.00  1.91           H  
ATOM    525 3HD2 LEU A  35      26.444  15.856   5.038  1.00  1.91           H  
ATOM    526  N   ASN A  36      28.315  17.519   1.123  1.00  2.08           N  
ATOM    527  CA  ASN A  36      29.257  16.714   0.351  1.00  2.08           C  
ATOM    528  C   ASN A  36      28.605  15.985  -0.844  1.00  2.08           C  
ATOM    529  O   ASN A  36      27.379  16.003  -1.019  1.00  2.08           O  
ATOM    530  CB  ASN A  36      29.942  15.712   1.269  1.00  2.08           C  
ATOM    531  CG  ASN A  36      31.402  15.503   0.959  1.00  2.08           C  
ATOM    532  OD1 ASN A  36      31.800  15.506  -0.211  1.00  2.08           O  
ATOM    533  ND2 ASN A  36      32.197  15.314   1.979  1.00  2.08           N  
ATOM    534  H   ASN A  36      27.323  17.458   0.957  1.00  2.08           H  
ATOM    535  HA  ASN A  36      30.014  17.384  -0.062  1.00  2.08           H  
ATOM    536 1HB  ASN A  36      29.843  15.997   2.310  1.00  2.08           H  
ATOM    537 2HB  ASN A  36      29.436  14.768   1.154  1.00  2.08           H  
ATOM    538 1HD2 ASN A  36      33.174  15.171   1.829  1.00  2.08           H  
ATOM    539 2HD2 ASN A  36      31.833  15.326   2.910  1.00  2.08           H  
ATOM    540  N   PHE A  37      29.466  15.294  -1.601  1.00  2.07           N  
ATOM    541  CA  PHE A  37      29.173  14.441  -2.758  1.00  2.07           C  
ATOM    542  C   PHE A  37      28.051  14.981  -3.693  1.00  2.07           C  
ATOM    543  O   PHE A  37      28.351  15.925  -4.425  1.00  2.07           O  
ATOM    544  CB  PHE A  37      29.071  12.980  -2.309  1.00  2.07           C  
ATOM    545  CG  PHE A  37      30.386  12.404  -1.957  1.00  2.07           C  
ATOM    546  CD1 PHE A  37      30.911  12.570  -0.715  1.00  2.07           C  
ATOM    547  CD2 PHE A  37      31.088  11.655  -2.876  1.00  2.07           C  
ATOM    548  CE1 PHE A  37      32.125  12.020  -0.369  1.00  2.07           C  
ATOM    549  CE2 PHE A  37      32.300  11.092  -2.546  1.00  2.07           C  
ATOM    550  CZ  PHE A  37      32.821  11.277  -1.285  1.00  2.07           C  
ATOM    551  H   PHE A  37      30.441  15.376  -1.334  1.00  2.07           H  
ATOM    552  HA  PHE A  37      30.077  14.442  -3.370  1.00  2.07           H  
ATOM    553 1HB  PHE A  37      28.444  12.876  -1.429  1.00  2.07           H  
ATOM    554 2HB  PHE A  37      28.697  12.369  -3.116  1.00  2.07           H  
ATOM    555  HD1 PHE A  37      30.355  13.135   0.006  1.00  2.07           H  
ATOM    556  HD2 PHE A  37      30.675  11.510  -3.873  1.00  2.07           H  
ATOM    557  HE1 PHE A  37      32.521  12.168   0.633  1.00  2.07           H  
ATOM    558  HE2 PHE A  37      32.845  10.503  -3.281  1.00  2.07           H  
ATOM    559  HZ  PHE A  37      33.780  10.834  -1.020  1.00  2.07           H  
ATOM    560  N   PRO A  38      26.791  14.467  -3.756  1.00  1.87           N  
ATOM    561  CA  PRO A  38      25.815  14.937  -4.720  1.00  1.87           C  
ATOM    562  C   PRO A  38      25.262  16.329  -4.436  1.00  1.87           C  
ATOM    563  O   PRO A  38      24.753  17.011  -5.334  1.00  1.87           O  
ATOM    564  CB  PRO A  38      24.684  13.921  -4.556  1.00  1.87           C  
ATOM    565  CG  PRO A  38      24.784  13.465  -3.130  1.00  1.87           C  
ATOM    566  CD  PRO A  38      26.241  13.448  -2.816  1.00  1.87           C  
ATOM    567  HA  PRO A  38      26.252  14.884  -5.731  1.00  1.87           H  
ATOM    568 1HB  PRO A  38      23.714  14.393  -4.792  1.00  1.87           H  
ATOM    569 2HB  PRO A  38      24.817  13.092  -5.248  1.00  1.87           H  
ATOM    570 1HG  PRO A  38      24.217  14.111  -2.482  1.00  1.87           H  
ATOM    571 2HG  PRO A  38      24.332  12.488  -3.042  1.00  1.87           H  
ATOM    572 1HD  PRO A  38      26.394  13.738  -1.764  1.00  1.87           H  
ATOM    573 2HD  PRO A  38      26.563  12.433  -3.050  1.00  1.87           H  
ATOM    574  N   VAL A  39      25.379  16.809  -3.202  1.00  1.57           N  
ATOM    575  CA  VAL A  39      24.673  18.045  -2.949  1.00  1.57           C  
ATOM    576  C   VAL A  39      25.570  19.250  -3.062  1.00  1.57           C  
ATOM    577  O   VAL A  39      26.280  19.607  -2.129  1.00  1.57           O  
ATOM    578  CB  VAL A  39      24.006  18.039  -1.563  1.00  1.57           C  
ATOM    579  CG1 VAL A  39      23.279  19.332  -1.370  1.00  1.57           C  
ATOM    580  CG2 VAL A  39      23.027  16.888  -1.446  1.00  1.57           C  
ATOM    581  H   VAL A  39      25.896  16.331  -2.464  1.00  1.57           H  
ATOM    582  HA  VAL A  39      23.873  18.143  -3.684  1.00  1.57           H  
ATOM    583  HB  VAL A  39      24.777  17.965  -0.794  1.00  1.57           H  
ATOM    584 1HG1 VAL A  39      22.812  19.367  -0.386  1.00  1.57           H  
ATOM    585 2HG1 VAL A  39      23.957  20.154  -1.472  1.00  1.57           H  
ATOM    586 3HG1 VAL A  39      22.524  19.421  -2.122  1.00  1.57           H  
ATOM    587 1HG2 VAL A  39      22.557  16.911  -0.463  1.00  1.57           H  
ATOM    588 2HG2 VAL A  39      22.264  16.985  -2.220  1.00  1.57           H  
ATOM    589 3HG2 VAL A  39      23.547  15.962  -1.569  1.00  1.57           H  
ATOM    590  N   SER A  40      25.476  19.887  -4.218  1.00  1.29           N  
ATOM    591  CA  SER A  40      26.255  21.084  -4.542  1.00  1.29           C  
ATOM    592  C   SER A  40      25.490  22.375  -4.237  1.00  1.29           C  
ATOM    593  O   SER A  40      25.990  23.473  -4.484  1.00  1.29           O  
ATOM    594  CB  SER A  40      26.711  21.067  -5.998  1.00  1.29           C  
ATOM    595  OG  SER A  40      25.640  21.168  -6.923  1.00  1.29           O  
ATOM    596  H   SER A  40      24.882  19.431  -4.907  1.00  1.29           H  
ATOM    597  HA  SER A  40      27.150  21.077  -3.921  1.00  1.29           H  
ATOM    598 1HB  SER A  40      27.409  21.889  -6.162  1.00  1.29           H  
ATOM    599 2HB  SER A  40      27.257  20.142  -6.182  1.00  1.29           H  
ATOM    600  HG  SER A  40      26.036  21.002  -7.790  1.00  1.29           H  
ATOM    601  N   THR A  41      24.272  22.236  -3.722  1.00  1.07           N  
ATOM    602  CA  THR A  41      23.409  23.378  -3.442  1.00  1.07           C  
ATOM    603  C   THR A  41      22.570  23.146  -2.204  1.00  1.07           C  
ATOM    604  O   THR A  41      22.290  22.012  -1.839  1.00  1.07           O  
ATOM    605  CB  THR A  41      22.441  23.642  -4.601  1.00  1.07           C  
ATOM    606  OG1 THR A  41      21.751  24.876  -4.386  1.00  1.07           O  
ATOM    607  CG2 THR A  41      21.411  22.537  -4.642  1.00  1.07           C  
ATOM    608  H   THR A  41      23.939  21.303  -3.529  1.00  1.07           H  
ATOM    609  HA  THR A  41      24.032  24.260  -3.276  1.00  1.07           H  
ATOM    610  HB  THR A  41      22.990  23.684  -5.541  1.00  1.07           H  
ATOM    611  HG1 THR A  41      21.201  24.795  -3.588  1.00  1.07           H  
ATOM    612 1HG2 THR A  41      20.713  22.712  -5.450  1.00  1.07           H  
ATOM    613 2HG2 THR A  41      21.908  21.586  -4.790  1.00  1.07           H  
ATOM    614 3HG2 THR A  41      20.869  22.521  -3.698  1.00  1.07           H  
ATOM    615  N   THR A  42      22.153  24.224  -1.568  1.00  0.92           N  
ATOM    616  CA  THR A  42      21.274  24.111  -0.418  1.00  0.92           C  
ATOM    617  C   THR A  42      19.827  23.851  -0.864  1.00  0.92           C  
ATOM    618  O   THR A  42      19.358  24.471  -1.828  1.00  0.92           O  
ATOM    619  CB  THR A  42      21.354  25.373   0.461  1.00  0.92           C  
ATOM    620  OG1 THR A  42      22.709  25.560   0.914  1.00  0.92           O  
ATOM    621  CG2 THR A  42      20.450  25.230   1.679  1.00  0.92           C  
ATOM    622  H   THR A  42      22.441  25.137  -1.896  1.00  0.92           H  
ATOM    623  HA  THR A  42      21.602  23.261   0.172  1.00  0.92           H  
ATOM    624  HB  THR A  42      21.045  26.243  -0.120  1.00  0.92           H  
ATOM    625  HG1 THR A  42      22.751  26.375   1.430  1.00  0.92           H  
ATOM    626 1HG2 THR A  42      20.523  26.128   2.291  1.00  0.92           H  
ATOM    627 2HG2 THR A  42      19.419  25.100   1.364  1.00  0.92           H  
ATOM    628 3HG2 THR A  42      20.754  24.375   2.261  1.00  0.92           H  
ATOM    629  N   PHE A  43      19.164  22.900  -0.192  1.00  0.83           N  
ATOM    630  CA  PHE A  43      17.771  22.512  -0.430  1.00  0.83           C  
ATOM    631  C   PHE A  43      16.816  22.755   0.752  1.00  0.83           C  
ATOM    632  O   PHE A  43      17.182  22.541   1.910  1.00  0.83           O  
ATOM    633  CB  PHE A  43      17.696  21.021  -0.744  1.00  0.83           C  
ATOM    634  CG  PHE A  43      18.222  20.514  -2.052  1.00  0.83           C  
ATOM    635  CD1 PHE A  43      19.549  20.214  -2.270  1.00  0.83           C  
ATOM    636  CD2 PHE A  43      17.324  20.272  -3.069  1.00  0.83           C  
ATOM    637  CE1 PHE A  43      19.947  19.705  -3.499  1.00  0.83           C  
ATOM    638  CE2 PHE A  43      17.722  19.783  -4.273  1.00  0.83           C  
ATOM    639  CZ  PHE A  43      19.034  19.500  -4.485  1.00  0.83           C  
ATOM    640  H   PHE A  43      19.672  22.429   0.554  1.00  0.83           H  
ATOM    641  HA  PHE A  43      17.395  23.088  -1.266  1.00  0.83           H  
ATOM    642 1HB  PHE A  43      18.178  20.461   0.050  1.00  0.83           H  
ATOM    643 2HB  PHE A  43      16.694  20.785  -0.720  1.00  0.83           H  
ATOM    644  HD1 PHE A  43      20.284  20.379  -1.474  1.00  0.83           H  
ATOM    645  HD2 PHE A  43      16.275  20.475  -2.893  1.00  0.83           H  
ATOM    646  HE1 PHE A  43      20.989  19.462  -3.693  1.00  0.83           H  
ATOM    647  HE2 PHE A  43      16.994  19.611  -5.055  1.00  0.83           H  
ATOM    648  HZ  PHE A  43      19.356  19.099  -5.437  1.00  0.83           H  
ATOM    649  N   LYS A  44      15.557  23.112   0.459  1.00  0.79           N  
ATOM    650  CA  LYS A  44      14.524  23.270   1.496  1.00  0.79           C  
ATOM    651  C   LYS A  44      13.469  22.172   1.427  1.00  0.79           C  
ATOM    652  O   LYS A  44      12.992  21.809   0.354  1.00  0.79           O  
ATOM    653  CB  LYS A  44      13.812  24.623   1.382  1.00  0.79           C  
ATOM    654  CG  LYS A  44      14.647  25.851   1.703  1.00  0.79           C  
ATOM    655  CD  LYS A  44      13.781  27.134   1.567  1.00  0.79           C  
ATOM    656  CE  LYS A  44      14.542  28.427   1.932  1.00  0.79           C  
ATOM    657  NZ  LYS A  44      13.664  29.634   1.819  1.00  0.79           N  
ATOM    658  H   LYS A  44      15.309  23.275  -0.513  1.00  0.79           H  
ATOM    659  HA  LYS A  44      14.998  23.207   2.476  1.00  0.79           H  
ATOM    660 1HB  LYS A  44      13.435  24.741   0.362  1.00  0.79           H  
ATOM    661 2HB  LYS A  44      12.949  24.622   2.048  1.00  0.79           H  
ATOM    662 1HG  LYS A  44      15.031  25.777   2.720  1.00  0.79           H  
ATOM    663 2HG  LYS A  44      15.483  25.887   1.025  1.00  0.79           H  
ATOM    664 1HD  LYS A  44      13.440  27.228   0.530  1.00  0.79           H  
ATOM    665 2HD  LYS A  44      12.905  27.052   2.207  1.00  0.79           H  
ATOM    666 1HE  LYS A  44      14.915  28.353   2.951  1.00  0.79           H  
ATOM    667 2HE  LYS A  44      15.378  28.559   1.261  1.00  0.79           H  
ATOM    668 1HZ  LYS A  44      14.189  30.459   2.053  1.00  0.79           H  
ATOM    669 2HZ  LYS A  44      13.313  29.719   0.848  1.00  0.79           H  
ATOM    670 3HZ  LYS A  44      12.881  29.548   2.439  1.00  0.79           H  
ATOM    671  N   LEU A  45      13.083  21.651   2.578  1.00  0.79           N  
ATOM    672  CA  LEU A  45      12.087  20.593   2.644  1.00  0.79           C  
ATOM    673  C   LEU A  45      10.725  21.086   2.178  1.00  0.79           C  
ATOM    674  O   LEU A  45      10.238  22.129   2.624  1.00  0.79           O  
ATOM    675  CB  LEU A  45      12.047  20.032   4.085  1.00  0.79           C  
ATOM    676  CG  LEU A  45      11.131  18.797   4.406  1.00  0.79           C  
ATOM    677  CD1 LEU A  45      11.580  17.586   3.684  1.00  0.79           C  
ATOM    678  CD2 LEU A  45      11.230  18.510   5.884  1.00  0.79           C  
ATOM    679  H   LEU A  45      13.505  21.970   3.447  1.00  0.79           H  
ATOM    680  HA  LEU A  45      12.386  19.785   1.984  1.00  0.79           H  
ATOM    681 1HB  LEU A  45      13.048  19.766   4.383  1.00  0.79           H  
ATOM    682 2HB  LEU A  45      11.746  20.835   4.718  1.00  0.79           H  
ATOM    683  HG  LEU A  45      10.108  19.013   4.112  1.00  0.79           H  
ATOM    684 1HD1 LEU A  45      10.942  16.750   3.938  1.00  0.79           H  
ATOM    685 2HD1 LEU A  45      11.550  17.754   2.637  1.00  0.79           H  
ATOM    686 3HD1 LEU A  45      12.565  17.367   3.984  1.00  0.79           H  
ATOM    687 1HD2 LEU A  45      10.598  17.660   6.145  1.00  0.79           H  
ATOM    688 2HD2 LEU A  45      12.271  18.286   6.149  1.00  0.79           H  
ATOM    689 3HD2 LEU A  45      10.917  19.374   6.409  1.00  0.79           H  
ATOM    690  N   LEU A  46      10.132  20.344   1.257  1.00  0.83           N  
ATOM    691  CA  LEU A  46       8.791  20.600   0.775  1.00  0.83           C  
ATOM    692  C   LEU A  46       7.825  19.775   1.606  1.00  0.83           C  
ATOM    693  O   LEU A  46       6.758  20.238   1.996  1.00  0.83           O  
ATOM    694  CB  LEU A  46       8.609  20.243  -0.713  1.00  0.83           C  
ATOM    695  CG  LEU A  46       9.388  21.027  -1.759  1.00  0.83           C  
ATOM    696  CD1 LEU A  46       9.099  20.391  -3.154  1.00  0.83           C  
ATOM    697  CD2 LEU A  46       8.950  22.504  -1.709  1.00  0.83           C  
ATOM    698  H   LEU A  46      10.621  19.542   0.907  1.00  0.83           H  
ATOM    699  HA  LEU A  46       8.574  21.639   0.902  1.00  0.83           H  
ATOM    700 1HB  LEU A  46       8.871  19.192  -0.839  1.00  0.83           H  
ATOM    701 2HB  LEU A  46       7.552  20.354  -0.955  1.00  0.83           H  
ATOM    702  HG  LEU A  46      10.458  20.956  -1.561  1.00  0.83           H  
ATOM    703 1HD1 LEU A  46       9.637  20.920  -3.933  1.00  0.83           H  
ATOM    704 2HD1 LEU A  46       9.417  19.347  -3.148  1.00  0.83           H  
ATOM    705 3HD1 LEU A  46       8.029  20.442  -3.362  1.00  0.83           H  
ATOM    706 1HD2 LEU A  46       9.490  23.075  -2.455  1.00  0.83           H  
ATOM    707 2HD2 LEU A  46       7.878  22.578  -1.904  1.00  0.83           H  
ATOM    708 3HD2 LEU A  46       9.167  22.908  -0.720  1.00  0.83           H  
ATOM    709  N   GLY A  47       8.221  18.547   1.914  1.00  0.90           N  
ATOM    710  CA  GLY A  47       7.326  17.687   2.675  1.00  0.90           C  
ATOM    711  C   GLY A  47       7.896  16.324   2.996  1.00  0.90           C  
ATOM    712  O   GLY A  47       9.027  16.013   2.639  1.00  0.90           O  
ATOM    713  H   GLY A  47       9.121  18.219   1.570  1.00  0.90           H  
ATOM    714 1HA  GLY A  47       7.080  18.189   3.605  1.00  0.90           H  
ATOM    715 2HA  GLY A  47       6.399  17.567   2.121  1.00  0.90           H  
ATOM    716  N   TYR A  48       7.123  15.514   3.710  1.00  1.00           N  
ATOM    717  CA  TYR A  48       7.595  14.202   4.126  1.00  1.00           C  
ATOM    718  C   TYR A  48       6.480  13.206   4.451  1.00  1.00           C  
ATOM    719  O   TYR A  48       5.349  13.605   4.720  1.00  1.00           O  
ATOM    720  CB  TYR A  48       8.457  14.376   5.376  1.00  1.00           C  
ATOM    721  CG  TYR A  48       7.637  15.008   6.450  1.00  1.00           C  
ATOM    722  CD1 TYR A  48       6.916  14.222   7.329  1.00  1.00           C  
ATOM    723  CD2 TYR A  48       7.571  16.385   6.532  1.00  1.00           C  
ATOM    724  CE1 TYR A  48       6.136  14.813   8.296  1.00  1.00           C  
ATOM    725  CE2 TYR A  48       6.785  16.975   7.480  1.00  1.00           C  
ATOM    726  CZ  TYR A  48       6.069  16.199   8.366  1.00  1.00           C  
ATOM    727  OH  TYR A  48       5.290  16.799   9.329  1.00  1.00           O  
ATOM    728  H   TYR A  48       6.195  15.810   3.977  1.00  1.00           H  
ATOM    729  HA  TYR A  48       8.174  13.799   3.307  1.00  1.00           H  
ATOM    730 1HB  TYR A  48       8.819  13.404   5.726  1.00  1.00           H  
ATOM    731 2HB  TYR A  48       9.320  15.007   5.166  1.00  1.00           H  
ATOM    732  HD1 TYR A  48       6.966  13.131   7.254  1.00  1.00           H  
ATOM    733  HD2 TYR A  48       8.137  16.995   5.837  1.00  1.00           H  
ATOM    734  HE1 TYR A  48       5.568  14.196   8.993  1.00  1.00           H  
ATOM    735  HE2 TYR A  48       6.727  18.055   7.544  1.00  1.00           H  
ATOM    736  HH  TYR A  48       4.853  16.121   9.853  1.00  1.00           H  
ATOM    737  N   GLY A  49       6.831  11.915   4.512  1.00  1.15           N  
ATOM    738  CA  GLY A  49       5.873  10.888   4.938  1.00  1.15           C  
ATOM    739  C   GLY A  49       6.469   9.493   5.147  1.00  1.15           C  
ATOM    740  O   GLY A  49       7.677   9.297   5.054  1.00  1.15           O  
ATOM    741  H   GLY A  49       7.777  11.673   4.229  1.00  1.15           H  
ATOM    742 1HA  GLY A  49       5.455  11.210   5.885  1.00  1.15           H  
ATOM    743 2HA  GLY A  49       5.048  10.838   4.227  1.00  1.15           H  
ATOM    744  N   GLN A  50       5.615   8.516   5.478  1.00  1.38           N  
ATOM    745  CA  GLN A  50       6.088   7.162   5.832  1.00  1.38           C  
ATOM    746  C   GLN A  50       5.430   6.006   5.073  1.00  1.38           C  
ATOM    747  O   GLN A  50       4.314   5.601   5.395  1.00  1.38           O  
ATOM    748  CB  GLN A  50       5.850   6.956   7.317  1.00  1.38           C  
ATOM    749  CG  GLN A  50       6.615   7.914   8.201  1.00  1.38           C  
ATOM    750  CD  GLN A  50       6.337   7.670   9.646  1.00  1.38           C  
ATOM    751  OE1 GLN A  50       6.676   6.597  10.154  1.00  1.38           O  
ATOM    752  NE2 GLN A  50       5.734   8.642  10.327  1.00  1.38           N  
ATOM    753  H   GLN A  50       4.629   8.722   5.519  1.00  1.38           H  
ATOM    754  HA  GLN A  50       7.151   7.108   5.630  1.00  1.38           H  
ATOM    755 1HB  GLN A  50       4.788   7.059   7.536  1.00  1.38           H  
ATOM    756 2HB  GLN A  50       6.148   5.942   7.582  1.00  1.38           H  
ATOM    757 1HG  GLN A  50       7.684   7.790   8.021  1.00  1.38           H  
ATOM    758 2HG  GLN A  50       6.310   8.933   7.976  1.00  1.38           H  
ATOM    759 1HE2 GLN A  50       5.533   8.538  11.309  1.00  1.38           H  
ATOM    760 2HE2 GLN A  50       5.486   9.496   9.874  1.00  1.38           H  
ATOM    761  N   ALA A  51       6.101   5.494   4.050  1.00  1.69           N  
ATOM    762  CA  ALA A  51       5.510   4.460   3.190  1.00  1.69           C  
ATOM    763  C   ALA A  51       5.290   3.156   3.953  1.00  1.69           C  
ATOM    764  O   ALA A  51       6.212   2.694   4.655  1.00  1.69           O  
ATOM    765  CB  ALA A  51       6.414   4.216   1.994  1.00  1.69           C  
ATOM    766  H   ALA A  51       7.058   5.803   3.890  1.00  1.69           H  
ATOM    767  HA  ALA A  51       4.539   4.811   2.837  1.00  1.69           H  
ATOM    768 1HB  ALA A  51       5.958   3.467   1.346  1.00  1.69           H  
ATOM    769 2HB  ALA A  51       6.540   5.145   1.439  1.00  1.69           H  
ATOM    770 3HB  ALA A  51       7.379   3.863   2.343  1.00  1.69           H  
ATOM    771  N   HIS A  52       4.145   2.483   3.704  1.00  2.09           N  
ATOM    772  CA  HIS A  52       3.909   1.196   4.366  1.00  2.09           C  
ATOM    773  C   HIS A  52       3.310   0.118   3.459  1.00  2.09           C  
ATOM    774  O   HIS A  52       2.747   0.407   2.402  1.00  2.09           O  
ATOM    775  CB  HIS A  52       2.964   1.325   5.585  1.00  2.09           C  
ATOM    776  CG  HIS A  52       1.539   1.633   5.311  1.00  2.09           C  
ATOM    777  ND1 HIS A  52       1.005   2.898   5.365  1.00  2.09           N  
ATOM    778  CD2 HIS A  52       0.528   0.809   4.959  1.00  2.09           C  
ATOM    779  CE1 HIS A  52      -0.298   2.811   5.062  1.00  2.09           C  
ATOM    780  NE2 HIS A  52      -0.589   1.564   4.823  1.00  2.09           N  
ATOM    781  H   HIS A  52       3.410   2.918   3.137  1.00  2.09           H  
ATOM    782  HA  HIS A  52       4.861   0.813   4.713  1.00  2.09           H  
ATOM    783 1HB  HIS A  52       2.954   0.409   6.136  1.00  2.09           H  
ATOM    784 2HB  HIS A  52       3.344   2.095   6.245  1.00  2.09           H  
ATOM    785  HD2 HIS A  52       0.597  -0.259   4.815  1.00  2.09           H  
ATOM    786  HE1 HIS A  52      -1.016   3.623   5.008  1.00  2.09           H  
ATOM    787  HE2 HIS A  52      -1.499   1.216   4.568  1.00  2.09           H  
ATOM    788  N   VAL A  53       3.425  -1.135   3.914  1.00  2.51           N  
ATOM    789  CA  VAL A  53       2.927  -2.300   3.190  1.00  2.51           C  
ATOM    790  C   VAL A  53       1.486  -2.631   3.553  1.00  2.51           C  
ATOM    791  O   VAL A  53       1.138  -2.820   4.741  1.00  2.51           O  
ATOM    792  CB  VAL A  53       3.813  -3.513   3.482  1.00  2.51           C  
ATOM    793  CG1 VAL A  53       3.307  -4.728   2.744  1.00  2.51           C  
ATOM    794  CG2 VAL A  53       5.201  -3.184   3.140  1.00  2.51           C  
ATOM    795  H   VAL A  53       3.910  -1.266   4.797  1.00  2.51           H  
ATOM    796  HA  VAL A  53       2.975  -2.086   2.124  1.00  2.51           H  
ATOM    797  HB  VAL A  53       3.757  -3.742   4.532  1.00  2.51           H  
ATOM    798 1HG1 VAL A  53       3.938  -5.583   2.968  1.00  2.51           H  
ATOM    799 2HG1 VAL A  53       2.288  -4.946   3.050  1.00  2.51           H  
ATOM    800 3HG1 VAL A  53       3.331  -4.536   1.675  1.00  2.51           H  
ATOM    801 1HG2 VAL A  53       5.851  -4.026   3.371  1.00  2.51           H  
ATOM    802 2HG2 VAL A  53       5.269  -2.947   2.095  1.00  2.51           H  
ATOM    803 3HG2 VAL A  53       5.481  -2.331   3.730  1.00  2.51           H  
ATOM    804  N   THR A  54       0.654  -2.718   2.522  1.00  2.84           N  
ATOM    805  CA  THR A  54      -0.761  -2.944   2.713  1.00  2.84           C  
ATOM    806  C   THR A  54      -1.014  -4.314   3.278  1.00  2.84           C  
ATOM    807  O   THR A  54      -0.170  -5.202   3.193  1.00  2.84           O  
ATOM    808  CB  THR A  54      -1.514  -2.756   1.389  1.00  2.84           C  
ATOM    809  OG1 THR A  54      -0.991  -3.658   0.405  1.00  2.84           O  
ATOM    810  CG2 THR A  54      -1.352  -1.346   0.905  1.00  2.84           C  
ATOM    811  H   THR A  54       1.015  -2.586   1.588  1.00  2.84           H  
ATOM    812  HA  THR A  54      -1.136  -2.208   3.426  1.00  2.84           H  
ATOM    813  HB  THR A  54      -2.572  -2.975   1.539  1.00  2.84           H  
ATOM    814  HG1 THR A  54      -1.586  -3.687  -0.350  1.00  2.84           H  
ATOM    815 1HG2 THR A  54      -1.889  -1.218  -0.034  1.00  2.84           H  
ATOM    816 2HG2 THR A  54      -1.755  -0.663   1.653  1.00  2.84           H  
ATOM    817 3HG2 THR A  54      -0.295  -1.143   0.756  1.00  2.84           H  
ATOM    818  N   PHE A  55      -2.167  -4.456   3.919  1.00  2.96           N  
ATOM    819  CA  PHE A  55      -2.613  -5.661   4.622  1.00  2.96           C  
ATOM    820  C   PHE A  55      -1.783  -5.970   5.890  1.00  2.96           C  
ATOM    821  O   PHE A  55      -2.193  -6.799   6.701  1.00  2.96           O  
ATOM    822  CB  PHE A  55      -2.592  -6.887   3.697  1.00  2.96           C  
ATOM    823  CG  PHE A  55      -3.384  -6.709   2.420  1.00  2.96           C  
ATOM    824  CD1 PHE A  55      -2.750  -6.415   1.217  1.00  2.96           C  
ATOM    825  CD2 PHE A  55      -4.762  -6.830   2.424  1.00  2.96           C  
ATOM    826  CE1 PHE A  55      -3.476  -6.251   0.055  1.00  2.96           C  
ATOM    827  CE2 PHE A  55      -5.490  -6.666   1.263  1.00  2.96           C  
ATOM    828  CZ  PHE A  55      -4.845  -6.376   0.077  1.00  2.96           C  
ATOM    829  H   PHE A  55      -2.793  -3.664   3.920  1.00  2.96           H  
ATOM    830  HA  PHE A  55      -3.647  -5.502   4.937  1.00  2.96           H  
ATOM    831 1HB  PHE A  55      -1.571  -7.154   3.439  1.00  2.96           H  
ATOM    832 2HB  PHE A  55      -3.013  -7.736   4.231  1.00  2.96           H  
ATOM    833  HD1 PHE A  55      -1.661  -6.314   1.197  1.00  2.96           H  
ATOM    834  HD2 PHE A  55      -5.273  -7.060   3.360  1.00  2.96           H  
ATOM    835  HE1 PHE A  55      -2.964  -6.021  -0.879  1.00  2.96           H  
ATOM    836  HE2 PHE A  55      -6.574  -6.766   1.281  1.00  2.96           H  
ATOM    837  HZ  PHE A  55      -5.421  -6.248  -0.839  1.00  2.96           H  
ATOM    838  N   LEU A  56      -0.654  -5.273   6.087  1.00  2.81           N  
ATOM    839  CA  LEU A  56       0.177  -5.445   7.265  1.00  2.81           C  
ATOM    840  C   LEU A  56       0.201  -4.158   8.069  1.00  2.81           C  
ATOM    841  O   LEU A  56       0.287  -4.171   9.296  1.00  2.81           O  
ATOM    842  CB  LEU A  56       1.623  -5.754   6.871  1.00  2.81           C  
ATOM    843  CG  LEU A  56       1.875  -6.996   6.051  1.00  2.81           C  
ATOM    844  CD1 LEU A  56       3.359  -7.057   5.734  1.00  2.81           C  
ATOM    845  CD2 LEU A  56       1.418  -8.216   6.807  1.00  2.81           C  
ATOM    846  H   LEU A  56      -0.331  -4.605   5.393  1.00  2.81           H  
ATOM    847  HA  LEU A  56      -0.228  -6.245   7.881  1.00  2.81           H  
ATOM    848 1HB  LEU A  56       1.997  -4.912   6.290  1.00  2.81           H  
ATOM    849 2HB  LEU A  56       2.214  -5.830   7.780  1.00  2.81           H  
ATOM    850  HG  LEU A  56       1.327  -6.923   5.104  1.00  2.81           H  
ATOM    851 1HD1 LEU A  56       3.566  -7.934   5.123  1.00  2.81           H  
ATOM    852 2HD1 LEU A  56       3.649  -6.167   5.201  1.00  2.81           H  
ATOM    853 3HD1 LEU A  56       3.925  -7.117   6.662  1.00  2.81           H  
ATOM    854 1HD2 LEU A  56       1.604  -9.107   6.208  1.00  2.81           H  
ATOM    855 2HD2 LEU A  56       1.965  -8.288   7.747  1.00  2.81           H  
ATOM    856 3HD2 LEU A  56       0.348  -8.134   7.013  1.00  2.81           H  
ATOM    857  N   ARG A  57       0.141  -3.038   7.335  1.00  2.45           N  
ATOM    858  CA  ARG A  57       0.346  -1.685   7.849  1.00  2.45           C  
ATOM    859  C   ARG A  57       1.760  -1.597   8.407  1.00  2.45           C  
ATOM    860  O   ARG A  57       2.024  -0.967   9.432  1.00  2.45           O  
ATOM    861  CB  ARG A  57      -0.694  -1.304   8.900  1.00  2.45           C  
ATOM    862  CG  ARG A  57      -2.127  -1.291   8.380  1.00  2.45           C  
ATOM    863  CD  ARG A  57      -3.105  -0.835   9.410  1.00  2.45           C  
ATOM    864  NE  ARG A  57      -4.477  -0.922   8.920  1.00  2.45           N  
ATOM    865  CZ  ARG A  57      -5.093   0.004   8.150  1.00  2.45           C  
ATOM    866  NH1 ARG A  57      -4.472   1.109   7.784  1.00  2.45           N  
ATOM    867  NH2 ARG A  57      -6.340  -0.204   7.756  1.00  2.45           N  
ATOM    868  H   ARG A  57       0.053  -3.129   6.330  1.00  2.45           H  
ATOM    869  HA  ARG A  57       0.254  -0.985   7.028  1.00  2.45           H  
ATOM    870 1HB  ARG A  57      -0.645  -1.961   9.760  1.00  2.45           H  
ATOM    871 2HB  ARG A  57      -0.482  -0.293   9.252  1.00  2.45           H  
ATOM    872 1HG  ARG A  57      -2.188  -0.607   7.532  1.00  2.45           H  
ATOM    873 2HG  ARG A  57      -2.407  -2.295   8.057  1.00  2.45           H  
ATOM    874 1HD  ARG A  57      -3.020  -1.464  10.295  1.00  2.45           H  
ATOM    875 2HD  ARG A  57      -2.905   0.196   9.682  1.00  2.45           H  
ATOM    876  HE  ARG A  57      -5.005  -1.747   9.167  1.00  2.45           H  
ATOM    877 1HH1 ARG A  57      -3.508   1.302   8.085  1.00  2.45           H  
ATOM    878 2HH1 ARG A  57      -4.950   1.784   7.208  1.00  2.45           H  
ATOM    879 1HH2 ARG A  57      -6.824  -1.048   8.032  1.00  2.45           H  
ATOM    880 2HH2 ARG A  57      -6.809   0.480   7.179  1.00  2.45           H  
ATOM    881  N   PHE A  58       2.676  -2.253   7.694  1.00  2.02           N  
ATOM    882  CA  PHE A  58       4.084  -2.275   8.074  1.00  2.02           C  
ATOM    883  C   PHE A  58       4.843  -1.110   7.491  1.00  2.02           C  
ATOM    884  O   PHE A  58       4.916  -0.961   6.275  1.00  2.02           O  
ATOM    885  CB  PHE A  58       4.759  -3.574   7.645  1.00  2.02           C  
ATOM    886  CG  PHE A  58       6.191  -3.549   7.963  1.00  2.02           C  
ATOM    887  CD1 PHE A  58       6.635  -3.708   9.258  1.00  2.02           C  
ATOM    888  CD2 PHE A  58       7.111  -3.323   6.959  1.00  2.02           C  
ATOM    889  CE1 PHE A  58       7.976  -3.633   9.544  1.00  2.02           C  
ATOM    890  CE2 PHE A  58       8.445  -3.248   7.245  1.00  2.02           C  
ATOM    891  CZ  PHE A  58       8.872  -3.398   8.539  1.00  2.02           C  
ATOM    892  H   PHE A  58       2.356  -2.715   6.842  1.00  2.02           H  
ATOM    893  HA  PHE A  58       4.145  -2.206   9.161  1.00  2.02           H  
ATOM    894 1HB  PHE A  58       4.303  -4.419   8.157  1.00  2.02           H  
ATOM    895 2HB  PHE A  58       4.647  -3.726   6.586  1.00  2.02           H  
ATOM    896  HD1 PHE A  58       5.912  -3.880  10.055  1.00  2.02           H  
ATOM    897  HD2 PHE A  58       6.761  -3.191   5.939  1.00  2.02           H  
ATOM    898  HE1 PHE A  58       8.322  -3.747  10.569  1.00  2.02           H  
ATOM    899  HE2 PHE A  58       9.167  -3.059   6.456  1.00  2.02           H  
ATOM    900  HZ  PHE A  58       9.909  -3.323   8.764  1.00  2.02           H  
ATOM    901  N   LYS A  59       5.446  -0.287   8.338  1.00  1.63           N  
ATOM    902  CA  LYS A  59       6.136   0.882   7.810  1.00  1.63           C  
ATOM    903  C   LYS A  59       7.520   0.475   7.346  1.00  1.63           C  
ATOM    904  O   LYS A  59       8.288  -0.114   8.108  1.00  1.63           O  
ATOM    905  CB  LYS A  59       6.189   1.998   8.850  1.00  1.63           C  
ATOM    906  CG  LYS A  59       4.801   2.471   9.279  1.00  1.63           C  
ATOM    907  CD  LYS A  59       4.851   3.772  10.044  1.00  1.63           C  
ATOM    908  CE  LYS A  59       5.556   3.663  11.396  1.00  1.63           C  
ATOM    909  NZ  LYS A  59       5.499   4.956  12.104  1.00  1.63           N  
ATOM    910  H   LYS A  59       5.391  -0.450   9.335  1.00  1.63           H  
ATOM    911  HA  LYS A  59       5.598   1.258   6.944  1.00  1.63           H  
ATOM    912 1HB  LYS A  59       6.740   1.667   9.731  1.00  1.63           H  
ATOM    913 2HB  LYS A  59       6.713   2.858   8.429  1.00  1.63           H  
ATOM    914 1HG  LYS A  59       4.185   2.617   8.393  1.00  1.63           H  
ATOM    915 2HG  LYS A  59       4.331   1.706   9.900  1.00  1.63           H  
ATOM    916 1HD  LYS A  59       5.373   4.507   9.440  1.00  1.63           H  
ATOM    917 2HD  LYS A  59       3.838   4.135  10.211  1.00  1.63           H  
ATOM    918 1HE  LYS A  59       5.092   2.894  12.011  1.00  1.63           H  
ATOM    919 2HE  LYS A  59       6.604   3.407  11.231  1.00  1.63           H  
ATOM    920 1HZ  LYS A  59       6.000   4.943  13.005  1.00  1.63           H  
ATOM    921 2HZ  LYS A  59       5.948   5.651  11.501  1.00  1.63           H  
ATOM    922 3HZ  LYS A  59       4.558   5.230  12.274  1.00  1.63           H  
ATOM    923  N   VAL A  60       7.832   0.791   6.093  1.00  1.32           N  
ATOM    924  CA  VAL A  60       9.094   0.380   5.497  1.00  1.32           C  
ATOM    925  C   VAL A  60      10.109   1.497   5.526  1.00  1.32           C  
ATOM    926  O   VAL A  60      11.260   1.275   5.927  1.00  1.32           O  
ATOM    927  CB  VAL A  60       8.918  -0.027   4.028  1.00  1.32           C  
ATOM    928  CG1 VAL A  60      10.277  -0.404   3.443  1.00  1.32           C  
ATOM    929  CG2 VAL A  60       7.944  -1.139   3.922  1.00  1.32           C  
ATOM    930  H   VAL A  60       7.159   1.321   5.540  1.00  1.32           H  
ATOM    931  HA  VAL A  60       9.484  -0.467   6.060  1.00  1.32           H  
ATOM    932  HB  VAL A  60       8.542   0.833   3.466  1.00  1.32           H  
ATOM    933 1HG1 VAL A  60      10.158  -0.665   2.399  1.00  1.32           H  
ATOM    934 2HG1 VAL A  60      10.966   0.431   3.531  1.00  1.32           H  
ATOM    935 3HG1 VAL A  60      10.684  -1.257   3.984  1.00  1.32           H  
ATOM    936 1HG2 VAL A  60       7.806  -1.411   2.877  1.00  1.32           H  
ATOM    937 2HG2 VAL A  60       8.307  -1.994   4.472  1.00  1.32           H  
ATOM    938 3HG2 VAL A  60       6.996  -0.803   4.345  1.00  1.32           H  
ATOM    939  N   TYR A  61       9.699   2.692   5.068  1.00  1.10           N  
ATOM    940  CA  TYR A  61      10.638   3.818   5.020  1.00  1.10           C  
ATOM    941  C   TYR A  61      10.011   5.190   5.134  1.00  1.10           C  
ATOM    942  O   TYR A  61       8.876   5.427   4.702  1.00  1.10           O  
ATOM    943  CB  TYR A  61      11.455   3.827   3.722  1.00  1.10           C  
ATOM    944  CG  TYR A  61      10.667   4.031   2.406  1.00  1.10           C  
ATOM    945  CD1 TYR A  61      10.399   5.323   1.928  1.00  1.10           C  
ATOM    946  CD2 TYR A  61      10.278   2.939   1.649  1.00  1.10           C  
ATOM    947  CE1 TYR A  61       9.742   5.501   0.724  1.00  1.10           C  
ATOM    948  CE2 TYR A  61       9.623   3.118   0.450  1.00  1.10           C  
ATOM    949  CZ  TYR A  61       9.353   4.394  -0.012  1.00  1.10           C  
ATOM    950  OH  TYR A  61       8.701   4.565  -1.208  1.00  1.10           O  
ATOM    951  H   TYR A  61       8.723   2.808   4.786  1.00  1.10           H  
ATOM    952  HA  TYR A  61      11.330   3.725   5.850  1.00  1.10           H  
ATOM    953 1HB  TYR A  61      12.195   4.616   3.800  1.00  1.10           H  
ATOM    954 2HB  TYR A  61      12.001   2.890   3.637  1.00  1.10           H  
ATOM    955  HD1 TYR A  61      10.711   6.190   2.504  1.00  1.10           H  
ATOM    956  HD2 TYR A  61      10.490   1.945   1.990  1.00  1.10           H  
ATOM    957  HE1 TYR A  61       9.533   6.501   0.355  1.00  1.10           H  
ATOM    958  HE2 TYR A  61       9.320   2.251  -0.139  1.00  1.10           H  
ATOM    959  HH  TYR A  61       8.473   5.492  -1.315  1.00  1.10           H  
ATOM    960  N   ALA A  62      10.809   6.132   5.631  1.00  0.95           N  
ATOM    961  CA  ALA A  62      10.402   7.521   5.650  1.00  0.95           C  
ATOM    962  C   ALA A  62      10.988   8.213   4.436  1.00  0.95           C  
ATOM    963  O   ALA A  62      12.106   7.911   4.019  1.00  0.95           O  
ATOM    964  CB  ALA A  62      10.822   8.200   6.931  1.00  0.95           C  
ATOM    965  H   ALA A  62      11.732   5.887   5.993  1.00  0.95           H  
ATOM    966  HA  ALA A  62       9.326   7.569   5.571  1.00  0.95           H  
ATOM    967 1HB  ALA A  62      10.489   9.235   6.906  1.00  0.95           H  
ATOM    968 2HB  ALA A  62      10.361   7.691   7.773  1.00  0.95           H  
ATOM    969 3HB  ALA A  62      11.905   8.161   7.028  1.00  0.95           H  
ATOM    970  N   LEU A  63      10.240   9.154   3.897  1.00  0.85           N  
ATOM    971  CA  LEU A  63      10.641   9.929   2.733  1.00  0.85           C  
ATOM    972  C   LEU A  63      10.510  11.422   2.927  1.00  0.85           C  
ATOM    973  O   LEU A  63       9.445  11.904   3.305  1.00  0.85           O  
ATOM    974  CB  LEU A  63       9.737   9.559   1.551  1.00  0.85           C  
ATOM    975  CG  LEU A  63       9.860  10.415   0.252  1.00  0.85           C  
ATOM    976  CD1 LEU A  63      11.181  10.217  -0.406  1.00  0.85           C  
ATOM    977  CD2 LEU A  63       8.736  10.055  -0.674  1.00  0.85           C  
ATOM    978  H   LEU A  63       9.329   9.324   4.310  1.00  0.85           H  
ATOM    979  HA  LEU A  63      11.671   9.690   2.499  1.00  0.85           H  
ATOM    980 1HB  LEU A  63       9.954   8.537   1.278  1.00  0.85           H  
ATOM    981 2HB  LEU A  63       8.699   9.608   1.884  1.00  0.85           H  
ATOM    982  HG  LEU A  63       9.782  11.470   0.515  1.00  0.85           H  
ATOM    983 1HD1 LEU A  63      11.210  10.833  -1.279  1.00  0.85           H  
ATOM    984 2HD1 LEU A  63      11.986  10.500   0.272  1.00  0.85           H  
ATOM    985 3HD1 LEU A  63      11.285   9.186  -0.693  1.00  0.85           H  
ATOM    986 1HD2 LEU A  63       8.787  10.658  -1.566  1.00  0.85           H  
ATOM    987 2HD2 LEU A  63       8.801   9.001  -0.945  1.00  0.85           H  
ATOM    988 3HD2 LEU A  63       7.797  10.243  -0.168  1.00  0.85           H  
ATOM    989  N   GLY A  64      11.584  12.157   2.661  1.00  0.78           N  
ATOM    990  CA  GLY A  64      11.525  13.610   2.660  1.00  0.78           C  
ATOM    991  C   GLY A  64      11.674  14.078   1.220  1.00  0.78           C  
ATOM    992  O   GLY A  64      12.437  13.488   0.454  1.00  0.78           O  
ATOM    993  H   GLY A  64      12.447  11.685   2.421  1.00  0.78           H  
ATOM    994 1HA  GLY A  64      10.583  13.957   3.074  1.00  0.78           H  
ATOM    995 2HA  GLY A  64      12.325  14.024   3.270  1.00  0.78           H  
ATOM    996  N   LEU A  65      11.000  15.161   0.865  1.00  0.74           N  
ATOM    997  CA  LEU A  65      11.102  15.760  -0.466  1.00  0.74           C  
ATOM    998  C   LEU A  65      11.547  17.205  -0.321  1.00  0.74           C  
ATOM    999  O   LEU A  65      10.903  17.961   0.401  1.00  0.74           O  
ATOM   1000  CB  LEU A  65       9.744  15.663  -1.171  1.00  0.74           C  
ATOM   1001  CG  LEU A  65       9.234  14.219  -1.321  1.00  0.74           C  
ATOM   1002  CD1 LEU A  65       7.815  14.195  -1.870  1.00  0.74           C  
ATOM   1003  CD2 LEU A  65      10.189  13.483  -2.232  1.00  0.74           C  
ATOM   1004  H   LEU A  65      10.373  15.577   1.545  1.00  0.74           H  
ATOM   1005  HA  LEU A  65      11.851  15.224  -1.048  1.00  0.74           H  
ATOM   1006 1HB  LEU A  65       9.006  16.225  -0.592  1.00  0.74           H  
ATOM   1007 2HB  LEU A  65       9.827  16.108  -2.162  1.00  0.74           H  
ATOM   1008  HG  LEU A  65       9.212  13.743  -0.342  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  65       7.465  13.166  -1.951  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  65       7.145  14.744  -1.204  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  65       7.811  14.649  -2.842  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  65       9.881  12.470  -2.335  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  65      10.206  13.962  -3.211  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  65      11.182  13.509  -1.804  1.00  0.74           H  
ATOM   1015  N   TYR A  66      12.623  17.583  -1.010  1.00  0.72           N  
ATOM   1016  CA  TYR A  66      13.232  18.907  -0.931  1.00  0.72           C  
ATOM   1017  C   TYR A  66      13.350  19.633  -2.293  1.00  0.72           C  
ATOM   1018  O   TYR A  66      13.516  18.998  -3.337  1.00  0.72           O  
ATOM   1019  CB  TYR A  66      14.636  18.741  -0.352  1.00  0.72           C  
ATOM   1020  CG  TYR A  66      14.781  18.191   1.048  1.00  0.72           C  
ATOM   1021  CD1 TYR A  66      14.671  16.816   1.308  1.00  0.72           C  
ATOM   1022  CD2 TYR A  66      15.112  19.055   2.065  1.00  0.72           C  
ATOM   1023  CE1 TYR A  66      14.848  16.348   2.604  1.00  0.72           C  
ATOM   1024  CE2 TYR A  66      15.286  18.602   3.335  1.00  0.72           C  
ATOM   1025  CZ  TYR A  66      15.153  17.263   3.627  1.00  0.72           C  
ATOM   1026  OH  TYR A  66      15.319  16.835   4.927  1.00  0.72           O  
ATOM   1027  H   TYR A  66      13.090  16.893  -1.578  1.00  0.72           H  
ATOM   1028  HA  TYR A  66      12.622  19.522  -0.283  1.00  0.72           H  
ATOM   1029 1HB  TYR A  66      15.234  18.145  -1.014  1.00  0.72           H  
ATOM   1030 2HB  TYR A  66      15.032  19.700  -0.329  1.00  0.72           H  
ATOM   1031  HD1 TYR A  66      14.435  16.117   0.498  1.00  0.72           H  
ATOM   1032  HD2 TYR A  66      15.233  20.111   1.856  1.00  0.72           H  
ATOM   1033  HE1 TYR A  66      14.749  15.288   2.823  1.00  0.72           H  
ATOM   1034  HE2 TYR A  66      15.535  19.310   4.126  1.00  0.72           H  
ATOM   1035  HH  TYR A  66      15.389  17.632   5.517  1.00  0.72           H  
ATOM   1036  N   LEU A  67      13.320  20.969  -2.264  1.00  0.72           N  
ATOM   1037  CA  LEU A  67      13.495  21.843  -3.438  1.00  0.72           C  
ATOM   1038  C   LEU A  67      14.769  22.680  -3.326  1.00  0.72           C  
ATOM   1039  O   LEU A  67      15.029  23.278  -2.281  1.00  0.72           O  
ATOM   1040  CB  LEU A  67      12.317  22.805  -3.551  1.00  0.72           C  
ATOM   1041  CG  LEU A  67      12.342  23.804  -4.694  1.00  0.72           C  
ATOM   1042  CD1 LEU A  67      12.148  23.076  -6.030  1.00  0.72           C  
ATOM   1043  CD2 LEU A  67      11.301  24.822  -4.439  1.00  0.72           C  
ATOM   1044  H   LEU A  67      13.168  21.408  -1.362  1.00  0.72           H  
ATOM   1045  HA  LEU A  67      13.560  21.226  -4.334  1.00  0.72           H  
ATOM   1046 1HB  LEU A  67      11.436  22.220  -3.677  1.00  0.72           H  
ATOM   1047 2HB  LEU A  67      12.231  23.360  -2.616  1.00  0.72           H  
ATOM   1048  HG  LEU A  67      13.299  24.294  -4.734  1.00  0.72           H  
ATOM   1049 1HD1 LEU A  67      12.170  23.799  -6.838  1.00  0.72           H  
ATOM   1050 2HD1 LEU A  67      12.947  22.349  -6.172  1.00  0.72           H  
ATOM   1051 3HD1 LEU A  67      11.190  22.567  -6.028  1.00  0.72           H  
ATOM   1052 1HD2 LEU A  67      11.321  25.547  -5.243  1.00  0.72           H  
ATOM   1053 2HD2 LEU A  67      10.343  24.328  -4.393  1.00  0.72           H  
ATOM   1054 3HD2 LEU A  67      11.501  25.321  -3.491  1.00  0.72           H  
ATOM   1055  N   ALA A  68      15.590  22.731  -4.368  1.00  0.72           N  
ATOM   1056  CA  ALA A  68      16.797  23.553  -4.250  1.00  0.72           C  
ATOM   1057  C   ALA A  68      16.377  24.990  -3.960  1.00  0.72           C  
ATOM   1058  O   ALA A  68      15.411  25.485  -4.536  1.00  0.72           O  
ATOM   1059  CB  ALA A  68      17.639  23.473  -5.501  1.00  0.72           C  
ATOM   1060  H   ALA A  68      15.387  22.216  -5.230  1.00  0.72           H  
ATOM   1061  HA  ALA A  68      17.395  23.192  -3.424  1.00  0.72           H  
ATOM   1062 1HB  ALA A  68      18.530  24.086  -5.377  1.00  0.72           H  
ATOM   1063 2HB  ALA A  68      17.931  22.440  -5.672  1.00  0.72           H  
ATOM   1064 3HB  ALA A  68      17.062  23.834  -6.352  1.00  0.72           H  
ATOM   1065  N   GLU A  69      17.131  25.704  -3.128  1.00  0.74           N  
ATOM   1066  CA  GLU A  69      16.750  27.083  -2.798  1.00  0.74           C  
ATOM   1067  C   GLU A  69      16.654  27.996  -4.010  1.00  0.74           C  
ATOM   1068  O   GLU A  69      15.754  28.830  -4.102  1.00  0.74           O  
ATOM   1069  CB  GLU A  69      17.743  27.718  -1.819  1.00  0.74           C  
ATOM   1070  CG  GLU A  69      17.670  27.207  -0.415  1.00  0.74           C  
ATOM   1071  CD  GLU A  69      18.648  27.885   0.518  1.00  0.74           C  
ATOM   1072  OE1 GLU A  69      19.550  28.533   0.044  1.00  0.74           O  
ATOM   1073  OE2 GLU A  69      18.478  27.767   1.710  1.00  0.74           O  
ATOM   1074  H   GLU A  69      17.933  25.269  -2.676  1.00  0.74           H  
ATOM   1075  HA  GLU A  69      15.769  27.052  -2.321  1.00  0.74           H  
ATOM   1076 1HB  GLU A  69      18.762  27.547  -2.176  1.00  0.74           H  
ATOM   1077 2HB  GLU A  69      17.584  28.796  -1.791  1.00  0.74           H  
ATOM   1078 1HG  GLU A  69      16.681  27.389  -0.075  1.00  0.74           H  
ATOM   1079 2HG  GLU A  69      17.834  26.132  -0.410  1.00  0.74           H  
ATOM   1080  N   ASN A  70      17.526  27.800  -4.983  1.00  0.76           N  
ATOM   1081  CA  ASN A  70      17.541  28.641  -6.172  1.00  0.76           C  
ATOM   1082  C   ASN A  70      16.250  28.527  -6.988  1.00  0.76           C  
ATOM   1083  O   ASN A  70      15.923  29.420  -7.773  1.00  0.76           O  
ATOM   1084  CB  ASN A  70      18.743  28.307  -7.031  1.00  0.76           C  
ATOM   1085  CG  ASN A  70      20.032  28.804  -6.430  1.00  0.76           C  
ATOM   1086  OD1 ASN A  70      20.039  29.699  -5.576  1.00  0.76           O  
ATOM   1087  ND2 ASN A  70      21.130  28.239  -6.862  1.00  0.76           N  
ATOM   1088  H   ASN A  70      18.217  27.073  -4.872  1.00  0.76           H  
ATOM   1089  HA  ASN A  70      17.626  29.680  -5.852  1.00  0.76           H  
ATOM   1090 1HB  ASN A  70      18.803  27.223  -7.162  1.00  0.76           H  
ATOM   1091 2HB  ASN A  70      18.619  28.747  -8.021  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  70      22.016  28.527  -6.498  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  70      21.083  27.519  -7.553  1.00  0.76           H  
ATOM   1094  N   ASP A  71      15.526  27.421  -6.816  1.00  0.79           N  
ATOM   1095  CA  ASP A  71      14.318  27.158  -7.566  1.00  0.79           C  
ATOM   1096  C   ASP A  71      13.046  27.629  -6.866  1.00  0.79           C  
ATOM   1097  O   ASP A  71      11.955  27.521  -7.437  1.00  0.79           O  
ATOM   1098  CB  ASP A  71      14.258  25.674  -7.866  1.00  0.79           C  
ATOM   1099  CG  ASP A  71      15.363  25.276  -8.830  1.00  0.79           C  
ATOM   1100  OD1 ASP A  71      15.605  25.996  -9.755  1.00  0.79           O  
ATOM   1101  OD2 ASP A  71      15.983  24.271  -8.615  1.00  0.79           O  
ATOM   1102  H   ASP A  71      15.793  26.741  -6.107  1.00  0.79           H  
ATOM   1103  HA  ASP A  71      14.392  27.687  -8.515  1.00  0.79           H  
ATOM   1104 1HB  ASP A  71      14.380  25.111  -6.936  1.00  0.79           H  
ATOM   1105 2HB  ASP A  71      13.295  25.422  -8.285  1.00  0.79           H  
ATOM   1106  N   GLU A  72      13.172  28.200  -5.663  1.00  0.83           N  
ATOM   1107  CA  GLU A  72      11.992  28.688  -4.954  1.00  0.83           C  
ATOM   1108  C   GLU A  72      11.278  29.748  -5.790  1.00  0.83           C  
ATOM   1109  O   GLU A  72      10.043  29.822  -5.811  1.00  0.83           O  
ATOM   1110  CB  GLU A  72      12.371  29.233  -3.577  1.00  0.83           C  
ATOM   1111  CG  GLU A  72      11.194  29.697  -2.734  1.00  0.83           C  
ATOM   1112  CD  GLU A  72      11.584  30.109  -1.306  1.00  0.83           C  
ATOM   1113  OE1 GLU A  72      12.657  29.750  -0.856  1.00  0.83           O  
ATOM   1114  OE2 GLU A  72      10.810  30.792  -0.681  1.00  0.83           O  
ATOM   1115  H   GLU A  72      14.091  28.299  -5.222  1.00  0.83           H  
ATOM   1116  HA  GLU A  72      11.304  27.858  -4.810  1.00  0.83           H  
ATOM   1117 1HB  GLU A  72      12.907  28.462  -3.018  1.00  0.83           H  
ATOM   1118 2HB  GLU A  72      13.052  30.077  -3.699  1.00  0.83           H  
ATOM   1119 1HG  GLU A  72      10.719  30.544  -3.230  1.00  0.83           H  
ATOM   1120 2HG  GLU A  72      10.474  28.886  -2.695  1.00  0.83           H  
ATOM   1121  N   ASN A  73      12.063  30.578  -6.483  1.00  0.88           N  
ATOM   1122  CA  ASN A  73      11.499  31.629  -7.315  1.00  0.88           C  
ATOM   1123  C   ASN A  73      10.677  31.024  -8.448  1.00  0.88           C  
ATOM   1124  O   ASN A  73       9.584  31.517  -8.768  1.00  0.88           O  
ATOM   1125  CB  ASN A  73      12.608  32.493  -7.883  1.00  0.88           C  
ATOM   1126  CG  ASN A  73      13.244  33.385  -6.854  1.00  0.88           C  
ATOM   1127  OD1 ASN A  73      12.667  33.663  -5.796  1.00  0.88           O  
ATOM   1128  ND2 ASN A  73      14.432  33.847  -7.146  1.00  0.88           N  
ATOM   1129  H   ASN A  73      13.067  30.466  -6.424  1.00  0.88           H  
ATOM   1130  HA  ASN A  73      10.833  32.242  -6.705  1.00  0.88           H  
ATOM   1131 1HB  ASN A  73      13.382  31.849  -8.310  1.00  0.88           H  
ATOM   1132 2HB  ASN A  73      12.213  33.108  -8.691  1.00  0.88           H  
ATOM   1133 1HD2 ASN A  73      14.907  34.445  -6.503  1.00  0.88           H  
ATOM   1134 2HD2 ASN A  73      14.865  33.597  -8.012  1.00  0.88           H  
ATOM   1135  N   LEU A  74      11.173  29.917  -9.019  1.00  0.93           N  
ATOM   1136  CA  LEU A  74      10.467  29.270 -10.106  1.00  0.93           C  
ATOM   1137  C   LEU A  74       9.158  28.729  -9.595  1.00  0.93           C  
ATOM   1138  O   LEU A  74       8.156  28.806 -10.295  1.00  0.93           O  
ATOM   1139  CB  LEU A  74      11.265  28.129 -10.734  1.00  0.93           C  
ATOM   1140  CG  LEU A  74      12.486  28.473 -11.509  1.00  0.93           C  
ATOM   1141  CD1 LEU A  74      13.183  27.158 -11.905  1.00  0.93           C  
ATOM   1142  CD2 LEU A  74      12.086  29.285 -12.729  1.00  0.93           C  
ATOM   1143  H   LEU A  74      12.049  29.530  -8.691  1.00  0.93           H  
ATOM   1144  HA  LEU A  74      10.259  30.009 -10.878  1.00  0.93           H  
ATOM   1145 1HB  LEU A  74      11.575  27.449  -9.942  1.00  0.93           H  
ATOM   1146 2HB  LEU A  74      10.612  27.600 -11.423  1.00  0.93           H  
ATOM   1147  HG  LEU A  74      13.174  29.053 -10.888  1.00  0.93           H  
ATOM   1148 1HD1 LEU A  74      14.088  27.376 -12.472  1.00  0.93           H  
ATOM   1149 2HD1 LEU A  74      13.453  26.605 -11.005  1.00  0.93           H  
ATOM   1150 3HD1 LEU A  74      12.513  26.549 -12.518  1.00  0.93           H  
ATOM   1151 1HD2 LEU A  74      12.976  29.533 -13.308  1.00  0.93           H  
ATOM   1152 2HD2 LEU A  74      11.401  28.702 -13.349  1.00  0.93           H  
ATOM   1153 3HD2 LEU A  74      11.591  30.205 -12.412  1.00  0.93           H  
ATOM   1154  N   VAL A  75       9.136  28.239  -8.356  1.00  0.98           N  
ATOM   1155  CA  VAL A  75       7.880  27.738  -7.826  1.00  0.98           C  
ATOM   1156  C   VAL A  75       6.852  28.851  -7.762  1.00  0.98           C  
ATOM   1157  O   VAL A  75       5.727  28.677  -8.246  1.00  0.98           O  
ATOM   1158  CB  VAL A  75       8.059  27.115  -6.435  1.00  0.98           C  
ATOM   1159  CG1 VAL A  75       6.742  26.822  -5.836  1.00  0.98           C  
ATOM   1160  CG2 VAL A  75       8.796  25.858  -6.562  1.00  0.98           C  
ATOM   1161  H   VAL A  75      10.001  28.180  -7.816  1.00  0.98           H  
ATOM   1162  HA  VAL A  75       7.500  26.968  -8.482  1.00  0.98           H  
ATOM   1163  HB  VAL A  75       8.588  27.804  -5.782  1.00  0.98           H  
ATOM   1164 1HG1 VAL A  75       6.876  26.376  -4.859  1.00  0.98           H  
ATOM   1165 2HG1 VAL A  75       6.178  27.747  -5.736  1.00  0.98           H  
ATOM   1166 3HG1 VAL A  75       6.218  26.131  -6.485  1.00  0.98           H  
ATOM   1167 1HG2 VAL A  75       8.885  25.430  -5.590  1.00  0.98           H  
ATOM   1168 2HG2 VAL A  75       8.247  25.185  -7.196  1.00  0.98           H  
ATOM   1169 3HG2 VAL A  75       9.783  26.052  -6.990  1.00  0.98           H  
ATOM   1170  N   SER A  76       7.238  30.026  -7.251  1.00  1.02           N  
ATOM   1171  CA  SER A  76       6.260  31.110  -7.195  1.00  1.02           C  
ATOM   1172  C   SER A  76       5.823  31.543  -8.603  1.00  1.02           C  
ATOM   1173  O   SER A  76       4.718  32.039  -8.794  1.00  1.02           O  
ATOM   1174  CB  SER A  76       6.811  32.308  -6.448  1.00  1.02           C  
ATOM   1175  OG  SER A  76       7.812  32.975  -7.182  1.00  1.02           O  
ATOM   1176  H   SER A  76       8.186  30.136  -6.875  1.00  1.02           H  
ATOM   1177  HA  SER A  76       5.383  30.745  -6.659  1.00  1.02           H  
ATOM   1178 1HB  SER A  76       6.001  32.998  -6.214  1.00  1.02           H  
ATOM   1179 2HB  SER A  76       7.228  31.965  -5.500  1.00  1.02           H  
ATOM   1180  HG  SER A  76       8.376  32.286  -7.591  1.00  1.02           H  
ATOM   1181  N   ASP A  77       6.662  31.302  -9.614  1.00  1.06           N  
ATOM   1182  CA  ASP A  77       6.287  31.656 -10.974  1.00  1.06           C  
ATOM   1183  C   ASP A  77       5.327  30.613 -11.557  1.00  1.06           C  
ATOM   1184  O   ASP A  77       4.239  30.961 -12.005  1.00  1.06           O  
ATOM   1185  CB  ASP A  77       7.541  31.793 -11.856  1.00  1.06           C  
ATOM   1186  CG  ASP A  77       7.293  32.475 -13.216  1.00  1.06           C  
ATOM   1187  OD1 ASP A  77       6.851  33.600 -13.209  1.00  1.06           O  
ATOM   1188  OD2 ASP A  77       7.576  31.885 -14.248  1.00  1.06           O  
ATOM   1189  H   ASP A  77       7.588  30.925  -9.423  1.00  1.06           H  
ATOM   1190  HA  ASP A  77       5.774  32.617 -10.954  1.00  1.06           H  
ATOM   1191 1HB  ASP A  77       8.301  32.356 -11.309  1.00  1.06           H  
ATOM   1192 2HB  ASP A  77       7.955  30.801 -12.040  1.00  1.06           H  
ATOM   1193  N   THR A  78       5.689  29.328 -11.465  1.00  1.08           N  
ATOM   1194  CA  THR A  78       4.922  28.232 -12.068  1.00  1.08           C  
ATOM   1195  C   THR A  78       3.545  28.040 -11.458  1.00  1.08           C  
ATOM   1196  O   THR A  78       2.638  27.510 -12.092  1.00  1.08           O  
ATOM   1197  CB  THR A  78       5.687  26.906 -11.957  1.00  1.08           C  
ATOM   1198  OG1 THR A  78       5.975  26.652 -10.585  1.00  1.08           O  
ATOM   1199  CG2 THR A  78       6.956  26.941 -12.766  1.00  1.08           C  
ATOM   1200  H   THR A  78       6.566  29.110 -11.012  1.00  1.08           H  
ATOM   1201  HA  THR A  78       4.802  28.450 -13.120  1.00  1.08           H  
ATOM   1202  HB  THR A  78       5.061  26.096 -12.336  1.00  1.08           H  
ATOM   1203  HG1 THR A  78       6.101  27.498 -10.122  1.00  1.08           H  
ATOM   1204 1HG2 THR A  78       7.466  25.988 -12.673  1.00  1.08           H  
ATOM   1205 2HG2 THR A  78       6.704  27.120 -13.814  1.00  1.08           H  
ATOM   1206 3HG2 THR A  78       7.602  27.733 -12.415  1.00  1.08           H  
ATOM   1207  N   LEU A  79       3.374  28.461 -10.224  1.00  1.10           N  
ATOM   1208  CA  LEU A  79       2.089  28.313  -9.585  1.00  1.10           C  
ATOM   1209  C   LEU A  79       1.245  29.598  -9.670  1.00  1.10           C  
ATOM   1210  O   LEU A  79       0.157  29.670  -9.101  1.00  1.10           O  
ATOM   1211  CB  LEU A  79       2.347  27.891  -8.152  1.00  1.10           C  
ATOM   1212  CG  LEU A  79       3.107  26.535  -8.006  1.00  1.10           C  
ATOM   1213  CD1 LEU A  79       3.389  26.273  -6.547  1.00  1.10           C  
ATOM   1214  CD2 LEU A  79       2.286  25.396  -8.630  1.00  1.10           C  
ATOM   1215  H   LEU A  79       4.158  28.848  -9.699  1.00  1.10           H  
ATOM   1216  HA  LEU A  79       1.540  27.517 -10.086  1.00  1.10           H  
ATOM   1217 1HB  LEU A  79       2.969  28.655  -7.677  1.00  1.10           H  
ATOM   1218 2HB  LEU A  79       1.414  27.837  -7.644  1.00  1.10           H  
ATOM   1219  HG  LEU A  79       4.072  26.609  -8.521  1.00  1.10           H  
ATOM   1220 1HD1 LEU A  79       3.942  25.347  -6.454  1.00  1.10           H  
ATOM   1221 2HD1 LEU A  79       3.969  27.091  -6.144  1.00  1.10           H  
ATOM   1222 3HD1 LEU A  79       2.494  26.200  -5.998  1.00  1.10           H  
ATOM   1223 1HD2 LEU A  79       2.829  24.456  -8.532  1.00  1.10           H  
ATOM   1224 2HD2 LEU A  79       1.338  25.314  -8.124  1.00  1.10           H  
ATOM   1225 3HD2 LEU A  79       2.116  25.606  -9.689  1.00  1.10           H  
ATOM   1226  N   ASN A  80       1.753  30.628 -10.355  1.00  1.12           N  
ATOM   1227  CA  ASN A  80       1.043  31.901 -10.457  1.00  1.12           C  
ATOM   1228  C   ASN A  80      -0.156  31.775 -11.405  1.00  1.12           C  
ATOM   1229  O   ASN A  80      -0.348  30.734 -12.030  1.00  1.12           O  
ATOM   1230  CB  ASN A  80       2.010  32.994 -10.887  1.00  1.12           C  
ATOM   1231  CG  ASN A  80       1.638  34.396 -10.379  1.00  1.12           C  
ATOM   1232  OD1 ASN A  80       0.461  34.737 -10.219  1.00  1.12           O  
ATOM   1233  ND2 ASN A  80       2.639  35.201 -10.123  1.00  1.12           N  
ATOM   1234  H   ASN A  80       2.652  30.546 -10.829  1.00  1.12           H  
ATOM   1235  HA  ASN A  80       0.655  32.159  -9.471  1.00  1.12           H  
ATOM   1236 1HB  ASN A  80       3.005  32.751 -10.520  1.00  1.12           H  
ATOM   1237 2HB  ASN A  80       2.070  33.012 -11.976  1.00  1.12           H  
ATOM   1238 1HD2 ASN A  80       2.465  36.125  -9.786  1.00  1.12           H  
ATOM   1239 2HD2 ASN A  80       3.581  34.887 -10.262  1.00  1.12           H  
ATOM   1240  N   GLU A  81      -0.916  32.860 -11.564  1.00  1.13           N  
ATOM   1241  CA  GLU A  81      -2.135  32.870 -12.377  1.00  1.13           C  
ATOM   1242  C   GLU A  81      -1.975  32.545 -13.855  1.00  1.13           C  
ATOM   1243  O   GLU A  81      -2.840  31.892 -14.424  1.00  1.13           O  
ATOM   1244  CB  GLU A  81      -2.810  34.236 -12.321  1.00  1.13           C  
ATOM   1245  CG  GLU A  81      -3.415  34.590 -11.014  1.00  1.13           C  
ATOM   1246  CD  GLU A  81      -4.075  35.953 -11.038  1.00  1.13           C  
ATOM   1247  OE1 GLU A  81      -3.936  36.648 -12.017  1.00  1.13           O  
ATOM   1248  OE2 GLU A  81      -4.724  36.292 -10.083  1.00  1.13           O  
ATOM   1249  H   GLU A  81      -0.663  33.690 -11.045  1.00  1.13           H  
ATOM   1250  HA  GLU A  81      -2.815  32.138 -11.947  1.00  1.13           H  
ATOM   1251 1HB  GLU A  81      -2.076  35.004 -12.569  1.00  1.13           H  
ATOM   1252 2HB  GLU A  81      -3.594  34.284 -13.074  1.00  1.13           H  
ATOM   1253 1HG  GLU A  81      -4.143  33.831 -10.720  1.00  1.13           H  
ATOM   1254 2HG  GLU A  81      -2.610  34.593 -10.294  1.00  1.13           H  
ATOM   1255  N   THR A  82      -0.884  32.952 -14.488  1.00  1.15           N  
ATOM   1256  CA  THR A  82      -0.779  32.750 -15.936  1.00  1.15           C  
ATOM   1257  C   THR A  82      -0.039  31.475 -16.318  1.00  1.15           C  
ATOM   1258  O   THR A  82       0.828  31.638 -17.178  1.00  1.15           O  
ATOM   1259  CB  THR A  82      -0.126  33.967 -16.602  1.00  1.15           C  
ATOM   1260  OG1 THR A  82       1.190  34.173 -16.067  1.00  1.15           O  
ATOM   1261  CG2 THR A  82      -0.979  35.205 -16.348  1.00  1.15           C  
ATOM   1262  H   THR A  82      -0.166  33.446 -13.980  1.00  1.15           H  
ATOM   1263  HA  THR A  82      -1.787  32.672 -16.338  1.00  1.15           H  
ATOM   1264  HB  THR A  82      -0.049  33.795 -17.676  1.00  1.15           H  
ATOM   1265  HG1 THR A  82       1.592  34.935 -16.495  1.00  1.15           H  
ATOM   1266 1HG2 THR A  82      -0.517  36.069 -16.826  1.00  1.15           H  
ATOM   1267 2HG2 THR A  82      -1.976  35.050 -16.762  1.00  1.15           H  
ATOM   1268 3HG2 THR A  82      -1.057  35.382 -15.275  1.00  1.15           H  
ATOM   1269  N   TYR A  83       0.256  30.780 -15.233  1.00  1.20           N  
ATOM   1270  CA  TYR A  83       0.370  29.341 -15.360  1.00  1.20           C  
ATOM   1271  C   TYR A  83      -0.923  28.629 -14.990  1.00  1.20           C  
ATOM   1272  O   TYR A  83      -1.362  27.750 -15.715  1.00  1.20           O  
ATOM   1273  CB  TYR A  83       1.504  28.852 -14.500  1.00  1.20           C  
ATOM   1274  CG  TYR A  83       2.847  29.267 -15.008  1.00  1.20           C  
ATOM   1275  CD1 TYR A  83       3.346  30.498 -14.681  1.00  1.20           C  
ATOM   1276  CD2 TYR A  83       3.609  28.386 -15.766  1.00  1.20           C  
ATOM   1277  CE1 TYR A  83       4.603  30.872 -15.102  1.00  1.20           C  
ATOM   1278  CE2 TYR A  83       4.872  28.757 -16.189  1.00  1.20           C  
ATOM   1279  CZ  TYR A  83       5.369  29.997 -15.852  1.00  1.20           C  
ATOM   1280  OH  TYR A  83       6.630  30.371 -16.254  1.00  1.20           O  
ATOM   1281  H   TYR A  83       1.041  31.158 -14.725  1.00  1.20           H  
ATOM   1282  HA  TYR A  83       0.596  29.103 -16.396  1.00  1.20           H  
ATOM   1283 1HB  TYR A  83       1.384  29.248 -13.486  1.00  1.20           H  
ATOM   1284 2HB  TYR A  83       1.481  27.764 -14.436  1.00  1.20           H  
ATOM   1285  HD1 TYR A  83       2.749  31.184 -14.076  1.00  1.20           H  
ATOM   1286  HD2 TYR A  83       3.218  27.392 -16.016  1.00  1.20           H  
ATOM   1287  HE1 TYR A  83       4.997  31.853 -14.833  1.00  1.20           H  
ATOM   1288  HE2 TYR A  83       5.476  28.062 -16.775  1.00  1.20           H  
ATOM   1289  HH  TYR A  83       6.974  31.060 -15.630  1.00  1.20           H  
ATOM   1290  N   LEU A  84      -1.616  29.061 -13.942  1.00  1.27           N  
ATOM   1291  CA  LEU A  84      -2.846  28.367 -13.569  1.00  1.27           C  
ATOM   1292  C   LEU A  84      -3.890  28.476 -14.686  1.00  1.27           C  
ATOM   1293  O   LEU A  84      -4.607  27.516 -14.953  1.00  1.27           O  
ATOM   1294  CB  LEU A  84      -3.409  28.888 -12.241  1.00  1.27           C  
ATOM   1295  CG  LEU A  84      -2.567  28.561 -10.979  1.00  1.27           C  
ATOM   1296  CD1 LEU A  84      -3.181  29.247  -9.748  1.00  1.27           C  
ATOM   1297  CD2 LEU A  84      -2.485  27.073 -10.801  1.00  1.27           C  
ATOM   1298  H   LEU A  84      -1.251  29.814 -13.361  1.00  1.27           H  
ATOM   1299  HA  LEU A  84      -2.611  27.312 -13.434  1.00  1.27           H  
ATOM   1300 1HB  LEU A  84      -3.511  29.962 -12.311  1.00  1.27           H  
ATOM   1301 2HB  LEU A  84      -4.386  28.457 -12.105  1.00  1.27           H  
ATOM   1302  HG  LEU A  84      -1.572  28.939 -11.106  1.00  1.27           H  
ATOM   1303 1HD1 LEU A  84      -2.570  29.026  -8.866  1.00  1.27           H  
ATOM   1304 2HD1 LEU A  84      -3.205  30.326  -9.908  1.00  1.27           H  
ATOM   1305 3HD1 LEU A  84      -4.183  28.878  -9.592  1.00  1.27           H  
ATOM   1306 1HD2 LEU A  84      -1.880  26.859  -9.937  1.00  1.27           H  
ATOM   1307 2HD2 LEU A  84      -3.473  26.664 -10.664  1.00  1.27           H  
ATOM   1308 3HD2 LEU A  84      -2.028  26.633 -11.685  1.00  1.27           H  
ATOM   1309  N   HIS A  85      -3.880  29.578 -15.448  1.00  1.38           N  
ATOM   1310  CA  HIS A  85      -4.827  29.769 -16.551  1.00  1.38           C  
ATOM   1311  C   HIS A  85      -4.439  28.963 -17.795  1.00  1.38           C  
ATOM   1312  O   HIS A  85      -5.117  29.037 -18.821  1.00  1.38           O  
ATOM   1313  CB  HIS A  85      -4.905  31.241 -17.025  1.00  1.38           C  
ATOM   1314  CG  HIS A  85      -5.612  32.269 -16.150  1.00  1.38           C  
ATOM   1315  ND1 HIS A  85      -6.970  32.227 -15.898  1.00  1.38           N  
ATOM   1316  CD2 HIS A  85      -5.157  33.399 -15.549  1.00  1.38           C  
ATOM   1317  CE1 HIS A  85      -7.310  33.278 -15.166  1.00  1.38           C  
ATOM   1318  NE2 HIS A  85      -6.230  33.998 -14.942  1.00  1.38           N  
ATOM   1319  H   HIS A  85      -3.259  30.338 -15.199  1.00  1.38           H  
ATOM   1320  HA  HIS A  85      -5.821  29.449 -16.237  1.00  1.38           H  
ATOM   1321 1HB  HIS A  85      -3.888  31.603 -17.178  1.00  1.38           H  
ATOM   1322 2HB  HIS A  85      -5.392  31.263 -17.998  1.00  1.38           H  
ATOM   1323  HD2 HIS A  85      -4.136  33.772 -15.555  1.00  1.38           H  
ATOM   1324  HE1 HIS A  85      -8.313  33.512 -14.806  1.00  1.38           H  
ATOM   1325  HE2 HIS A  85      -6.198  34.862 -14.411  1.00  1.38           H  
ATOM   1326  N   LYS A  86      -3.341  28.206 -17.722  1.00  1.52           N  
ATOM   1327  CA  LYS A  86      -2.906  27.365 -18.822  1.00  1.52           C  
ATOM   1328  C   LYS A  86      -3.436  25.945 -18.613  1.00  1.52           C  
ATOM   1329  O   LYS A  86      -3.275  25.074 -19.472  1.00  1.52           O  
ATOM   1330  CB  LYS A  86      -1.381  27.353 -18.915  1.00  1.52           C  
ATOM   1331  CG  LYS A  86      -0.753  28.737 -19.078  1.00  1.52           C  
ATOM   1332  CD  LYS A  86      -1.162  29.418 -20.367  1.00  1.52           C  
ATOM   1333  CE  LYS A  86      -0.437  30.753 -20.526  1.00  1.52           C  
ATOM   1334  NZ  LYS A  86      -0.841  31.464 -21.772  1.00  1.52           N  
ATOM   1335  H   LYS A  86      -2.790  28.177 -16.868  1.00  1.52           H  
ATOM   1336  HA  LYS A  86      -3.321  27.751 -19.753  1.00  1.52           H  
ATOM   1337 1HB  LYS A  86      -0.966  26.896 -18.021  1.00  1.52           H  
ATOM   1338 2HB  LYS A  86      -1.075  26.739 -19.761  1.00  1.52           H  
ATOM   1339 1HG  LYS A  86      -1.076  29.361 -18.244  1.00  1.52           H  
ATOM   1340 2HG  LYS A  86       0.333  28.654 -19.041  1.00  1.52           H  
ATOM   1341 1HD  LYS A  86      -0.927  28.777 -21.217  1.00  1.52           H  
ATOM   1342 2HD  LYS A  86      -2.239  29.597 -20.351  1.00  1.52           H  
ATOM   1343 1HE  LYS A  86      -0.666  31.385 -19.665  1.00  1.52           H  
ATOM   1344 2HE  LYS A  86       0.638  30.575 -20.552  1.00  1.52           H  
ATOM   1345 1HZ  LYS A  86      -0.340  32.339 -21.831  1.00  1.52           H  
ATOM   1346 2HZ  LYS A  86      -0.621  30.893 -22.576  1.00  1.52           H  
ATOM   1347 3HZ  LYS A  86      -1.835  31.644 -21.747  1.00  1.52           H  
ATOM   1348  N   TYR A  87      -4.065  25.721 -17.455  1.00  1.67           N  
ATOM   1349  CA  TYR A  87      -4.592  24.425 -17.064  1.00  1.67           C  
ATOM   1350  C   TYR A  87      -6.079  24.576 -16.746  1.00  1.67           C  
ATOM   1351  O   TYR A  87      -6.577  25.687 -16.581  1.00  1.67           O  
ATOM   1352  CB  TYR A  87      -3.775  23.850 -15.904  1.00  1.67           C  
ATOM   1353  CG  TYR A  87      -2.296  23.620 -16.294  1.00  1.67           C  
ATOM   1354  CD1 TYR A  87      -1.325  24.570 -16.035  1.00  1.67           C  
ATOM   1355  CD2 TYR A  87      -1.948  22.480 -16.950  1.00  1.67           C  
ATOM   1356  CE1 TYR A  87       0.005  24.359 -16.415  1.00  1.67           C  
ATOM   1357  CE2 TYR A  87      -0.645  22.251 -17.341  1.00  1.67           C  
ATOM   1358  CZ  TYR A  87       0.338  23.178 -17.076  1.00  1.67           C  
ATOM   1359  OH  TYR A  87       1.644  22.919 -17.496  1.00  1.67           O  
ATOM   1360  H   TYR A  87      -4.182  26.482 -16.785  1.00  1.67           H  
ATOM   1361  HA  TYR A  87      -4.509  23.741 -17.909  1.00  1.67           H  
ATOM   1362 1HB  TYR A  87      -3.805  24.544 -15.057  1.00  1.67           H  
ATOM   1363 2HB  TYR A  87      -4.201  22.902 -15.578  1.00  1.67           H  
ATOM   1364  HD1 TYR A  87      -1.608  25.474 -15.525  1.00  1.67           H  
ATOM   1365  HD2 TYR A  87      -2.708  21.760 -17.172  1.00  1.67           H  
ATOM   1366  HE1 TYR A  87       0.771  25.112 -16.200  1.00  1.67           H  
ATOM   1367  HE2 TYR A  87      -0.395  21.329 -17.869  1.00  1.67           H  
ATOM   1368  HH  TYR A  87       2.291  23.543 -17.079  1.00  1.67           H  
ATOM   1369  N   PHE A  88      -6.818  23.482 -16.650  1.00  1.82           N  
ATOM   1370  CA  PHE A  88      -8.269  23.615 -16.472  1.00  1.82           C  
ATOM   1371  C   PHE A  88      -8.731  23.906 -15.040  1.00  1.82           C  
ATOM   1372  O   PHE A  88      -9.466  23.124 -14.442  1.00  1.82           O  
ATOM   1373  CB  PHE A  88      -8.921  22.330 -16.950  1.00  1.82           C  
ATOM   1374  CG  PHE A  88      -8.706  22.104 -18.405  1.00  1.82           C  
ATOM   1375  CD1 PHE A  88      -7.668  21.288 -18.833  1.00  1.82           C  
ATOM   1376  CD2 PHE A  88      -9.519  22.703 -19.351  1.00  1.82           C  
ATOM   1377  CE1 PHE A  88      -7.449  21.075 -20.176  1.00  1.82           C  
ATOM   1378  CE2 PHE A  88      -9.304  22.492 -20.699  1.00  1.82           C  
ATOM   1379  CZ  PHE A  88      -8.268  21.677 -21.112  1.00  1.82           C  
ATOM   1380  H   PHE A  88      -6.398  22.570 -16.750  1.00  1.82           H  
ATOM   1381  HA  PHE A  88      -8.609  24.435 -17.105  1.00  1.82           H  
ATOM   1382 1HB  PHE A  88      -8.514  21.480 -16.403  1.00  1.82           H  
ATOM   1383 2HB  PHE A  88      -9.993  22.369 -16.760  1.00  1.82           H  
ATOM   1384  HD1 PHE A  88      -7.023  20.814 -18.097  1.00  1.82           H  
ATOM   1385  HD2 PHE A  88     -10.334  23.350 -19.021  1.00  1.82           H  
ATOM   1386  HE1 PHE A  88      -6.631  20.432 -20.499  1.00  1.82           H  
ATOM   1387  HE2 PHE A  88      -9.950  22.969 -21.437  1.00  1.82           H  
ATOM   1388  HZ  PHE A  88      -8.097  21.510 -22.175  1.00  1.82           H  
ATOM   1389  N   LEU A  89      -8.313  25.057 -14.524  1.00  1.92           N  
ATOM   1390  CA  LEU A  89      -8.630  25.508 -13.169  1.00  1.92           C  
ATOM   1391  C   LEU A  89      -9.542  26.727 -13.150  1.00  1.92           C  
ATOM   1392  O   LEU A  89      -9.309  27.712 -13.855  1.00  1.92           O  
ATOM   1393  CB  LEU A  89      -7.371  25.866 -12.370  1.00  1.92           C  
ATOM   1394  CG  LEU A  89      -7.670  26.331 -10.900  1.00  1.92           C  
ATOM   1395  CD1 LEU A  89      -8.214  25.144 -10.122  1.00  1.92           C  
ATOM   1396  CD2 LEU A  89      -6.457  26.884 -10.246  1.00  1.92           C  
ATOM   1397  H   LEU A  89      -7.722  25.625 -15.128  1.00  1.92           H  
ATOM   1398  HA  LEU A  89      -9.141  24.696 -12.654  1.00  1.92           H  
ATOM   1399 1HB  LEU A  89      -6.731  24.994 -12.332  1.00  1.92           H  
ATOM   1400 2HB  LEU A  89      -6.834  26.666 -12.889  1.00  1.92           H  
ATOM   1401  HG  LEU A  89      -8.417  27.107 -10.904  1.00  1.92           H  
ATOM   1402 1HD1 LEU A  89      -8.439  25.453  -9.098  1.00  1.92           H  
ATOM   1403 2HD1 LEU A  89      -9.117  24.779 -10.597  1.00  1.92           H  
ATOM   1404 3HD1 LEU A  89      -7.484  24.355 -10.111  1.00  1.92           H  
ATOM   1405 1HD2 LEU A  89      -6.737  27.174  -9.256  1.00  1.92           H  
ATOM   1406 2HD2 LEU A  89      -5.688  26.167 -10.190  1.00  1.92           H  
ATOM   1407 3HD2 LEU A  89      -6.108  27.732 -10.793  1.00  1.92           H  
ATOM   1408  N   ASP A  90     -10.567  26.705 -12.307  1.00  1.97           N  
ATOM   1409  CA  ASP A  90     -11.429  27.873 -12.190  1.00  1.97           C  
ATOM   1410  C   ASP A  90     -10.744  28.947 -11.339  1.00  1.97           C  
ATOM   1411  O   ASP A  90     -11.067  29.151 -10.170  1.00  1.97           O  
ATOM   1412  CB  ASP A  90     -12.777  27.502 -11.572  1.00  1.97           C  
ATOM   1413  CG  ASP A  90     -13.802  28.658 -11.596  1.00  1.97           C  
ATOM   1414  OD1 ASP A  90     -13.556  29.647 -12.257  1.00  1.97           O  
ATOM   1415  OD2 ASP A  90     -14.820  28.528 -10.951  1.00  1.97           O  
ATOM   1416  H   ASP A  90     -10.745  25.884 -11.746  1.00  1.97           H  
ATOM   1417  HA  ASP A  90     -11.602  28.281 -13.186  1.00  1.97           H  
ATOM   1418 1HB  ASP A  90     -13.200  26.654 -12.108  1.00  1.97           H  
ATOM   1419 2HB  ASP A  90     -12.626  27.193 -10.537  1.00  1.97           H  
ATOM   1420  N   VAL A  91      -9.800  29.637 -11.972  1.00  1.94           N  
ATOM   1421  CA  VAL A  91      -8.963  30.673 -11.368  1.00  1.94           C  
ATOM   1422  C   VAL A  91      -9.800  31.865 -10.869  1.00  1.94           C  
ATOM   1423  O   VAL A  91      -9.470  32.488  -9.855  1.00  1.94           O  
ATOM   1424  CB  VAL A  91      -7.884  31.139 -12.374  1.00  1.94           C  
ATOM   1425  CG1 VAL A  91      -7.124  32.336 -11.839  1.00  1.94           C  
ATOM   1426  CG2 VAL A  91      -6.898  30.015 -12.634  1.00  1.94           C  
ATOM   1427  H   VAL A  91      -9.624  29.352 -12.935  1.00  1.94           H  
ATOM   1428  HA  VAL A  91      -8.453  30.230 -10.516  1.00  1.94           H  
ATOM   1429  HB  VAL A  91      -8.373  31.425 -13.299  1.00  1.94           H  
ATOM   1430 1HG1 VAL A  91      -6.377  32.646 -12.556  1.00  1.94           H  
ATOM   1431 2HG1 VAL A  91      -7.813  33.159 -11.653  1.00  1.94           H  
ATOM   1432 3HG1 VAL A  91      -6.627  32.070 -10.934  1.00  1.94           H  
ATOM   1433 1HG2 VAL A  91      -6.149  30.352 -13.354  1.00  1.94           H  
ATOM   1434 2HG2 VAL A  91      -6.418  29.758 -11.705  1.00  1.94           H  
ATOM   1435 3HG2 VAL A  91      -7.417  29.150 -13.035  1.00  1.94           H  
ATOM   1436  N   ASP A  92     -10.858  32.205 -11.620  1.00  1.85           N  
ATOM   1437  CA  ASP A  92     -11.754  33.330 -11.325  1.00  1.85           C  
ATOM   1438  C   ASP A  92     -10.984  34.647 -11.253  1.00  1.85           C  
ATOM   1439  O   ASP A  92      -9.819  34.717 -11.644  1.00  1.85           O  
ATOM   1440  CB  ASP A  92     -12.434  32.975  -9.950  1.00  1.85           C  
ATOM   1441  CG  ASP A  92     -13.665  33.799  -9.358  1.00  1.85           C  
ATOM   1442  OD1 ASP A  92     -13.906  34.923  -9.735  1.00  1.85           O  
ATOM   1443  OD2 ASP A  92     -14.311  33.247  -8.473  1.00  1.85           O  
ATOM   1444  H   ASP A  92     -11.067  31.626 -12.423  1.00  1.85           H  
ATOM   1445  HA  ASP A  92     -12.506  33.399 -12.111  1.00  1.85           H  
ATOM   1446 1HB  ASP A  92     -12.739  31.925 -10.001  1.00  1.85           H  
ATOM   1447 2HB  ASP A  92     -11.675  33.029  -9.175  1.00  1.85           H  
ATOM   1448  N   ASP A  93     -11.633  35.669 -10.716  1.00  1.73           N  
ATOM   1449  CA  ASP A  93     -11.007  36.927 -10.388  1.00  1.73           C  
ATOM   1450  C   ASP A  93     -10.998  37.096  -8.875  1.00  1.73           C  
ATOM   1451  O   ASP A  93     -10.016  37.542  -8.285  1.00  1.73           O  
ATOM   1452  CB  ASP A  93     -11.759  38.099 -11.024  1.00  1.73           C  
ATOM   1453  CG  ASP A  93     -11.770  38.077 -12.562  1.00  1.73           C  
ATOM   1454  OD1 ASP A  93     -10.721  37.971 -13.145  1.00  1.73           O  
ATOM   1455  OD2 ASP A  93     -12.833  38.182 -13.134  1.00  1.73           O  
ATOM   1456  H   ASP A  93     -12.608  35.548 -10.488  1.00  1.73           H  
ATOM   1457  HA  ASP A  93      -9.976  36.919 -10.744  1.00  1.73           H  
ATOM   1458 1HB  ASP A  93     -12.792  38.092 -10.671  1.00  1.73           H  
ATOM   1459 2HB  ASP A  93     -11.312  39.033 -10.692  1.00  1.73           H  
ATOM   1460  N   SER A  94     -12.097  36.704  -8.217  1.00  1.60           N  
ATOM   1461  CA  SER A  94     -12.215  36.967  -6.777  1.00  1.60           C  
ATOM   1462  C   SER A  94     -11.634  35.862  -5.906  1.00  1.60           C  
ATOM   1463  O   SER A  94     -12.311  35.345  -5.016  1.00  1.60           O  
ATOM   1464  CB  SER A  94     -13.672  37.144  -6.408  1.00  1.60           C  
ATOM   1465  OG  SER A  94     -14.231  38.256  -7.056  1.00  1.60           O  
ATOM   1466  H   SER A  94     -12.860  36.244  -8.728  1.00  1.60           H  
ATOM   1467  HA  SER A  94     -11.680  37.891  -6.555  1.00  1.60           H  
ATOM   1468 1HB  SER A  94     -14.226  36.241  -6.679  1.00  1.60           H  
ATOM   1469 2HB  SER A  94     -13.754  37.269  -5.331  1.00  1.60           H  
ATOM   1470  HG  SER A  94     -14.390  37.975  -7.963  1.00  1.60           H  
ATOM   1471  N   LYS A  95     -10.378  35.523  -6.158  1.00  1.48           N  
ATOM   1472  CA  LYS A  95      -9.648  34.489  -5.423  1.00  1.48           C  
ATOM   1473  C   LYS A  95      -8.157  34.785  -5.456  1.00  1.48           C  
ATOM   1474  O   LYS A  95      -7.652  35.330  -6.435  1.00  1.48           O  
ATOM   1475  CB  LYS A  95      -9.933  33.079  -5.977  1.00  1.48           C  
ATOM   1476  CG  LYS A  95     -11.407  32.579  -5.840  1.00  1.48           C  
ATOM   1477  CD  LYS A  95     -11.582  31.151  -6.340  1.00  1.48           C  
ATOM   1478  CE  LYS A  95     -13.029  30.639  -6.130  1.00  1.48           C  
ATOM   1479  NZ  LYS A  95     -14.043  31.283  -7.063  1.00  1.48           N  
ATOM   1480  H   LYS A  95      -9.918  36.051  -6.900  1.00  1.48           H  
ATOM   1481  HA  LYS A  95      -9.964  34.510  -4.378  1.00  1.48           H  
ATOM   1482 1HB  LYS A  95      -9.676  33.047  -7.039  1.00  1.48           H  
ATOM   1483 2HB  LYS A  95      -9.288  32.354  -5.466  1.00  1.48           H  
ATOM   1484 1HG  LYS A  95     -11.709  32.630  -4.790  1.00  1.48           H  
ATOM   1485 2HG  LYS A  95     -12.074  33.198  -6.430  1.00  1.48           H  
ATOM   1486 1HD  LYS A  95     -11.334  31.104  -7.407  1.00  1.48           H  
ATOM   1487 2HD  LYS A  95     -10.894  30.503  -5.798  1.00  1.48           H  
ATOM   1488 1HE  LYS A  95     -13.041  29.561  -6.289  1.00  1.48           H  
ATOM   1489 2HE  LYS A  95     -13.319  30.845  -5.098  1.00  1.48           H  
ATOM   1490 1HZ  LYS A  95     -14.958  30.917  -6.890  1.00  1.48           H  
ATOM   1491 2HZ  LYS A  95     -14.081  32.310  -6.963  1.00  1.48           H  
ATOM   1492 3HZ  LYS A  95     -13.800  31.100  -8.028  1.00  1.48           H  
ATOM   1493  N   THR A  96      -7.426  34.418  -4.418  1.00  1.36           N  
ATOM   1494  CA  THR A  96      -5.982  34.603  -4.501  1.00  1.36           C  
ATOM   1495  C   THR A  96      -5.370  33.409  -5.237  1.00  1.36           C  
ATOM   1496  O   THR A  96      -5.936  32.322  -5.167  1.00  1.36           O  
ATOM   1497  CB  THR A  96      -5.367  34.709  -3.096  1.00  1.36           C  
ATOM   1498  OG1 THR A  96      -5.617  33.484  -2.360  1.00  1.36           O  
ATOM   1499  CG2 THR A  96      -5.982  35.871  -2.355  1.00  1.36           C  
ATOM   1500  H   THR A  96      -7.862  33.992  -3.606  1.00  1.36           H  
ATOM   1501  HA  THR A  96      -5.796  35.528  -5.036  1.00  1.36           H  
ATOM   1502  HB  THR A  96      -4.297  34.861  -3.172  1.00  1.36           H  
ATOM   1503  HG1 THR A  96      -6.557  33.449  -2.118  1.00  1.36           H  
ATOM   1504 1HG2 THR A  96      -5.543  35.940  -1.359  1.00  1.36           H  
ATOM   1505 2HG2 THR A  96      -5.789  36.796  -2.902  1.00  1.36           H  
ATOM   1506 3HG2 THR A  96      -7.058  35.719  -2.268  1.00  1.36           H  
ATOM   1507  N   PRO A  97      -4.191  33.541  -5.884  1.00  1.27           N  
ATOM   1508  CA  PRO A  97      -3.436  32.452  -6.493  1.00  1.27           C  
ATOM   1509  C   PRO A  97      -3.156  31.332  -5.498  1.00  1.27           C  
ATOM   1510  O   PRO A  97      -3.069  30.158  -5.866  1.00  1.27           O  
ATOM   1511  CB  PRO A  97      -2.142  33.150  -6.907  1.00  1.27           C  
ATOM   1512  CG  PRO A  97      -2.542  34.584  -7.133  1.00  1.27           C  
ATOM   1513  CD  PRO A  97      -3.586  34.874  -6.088  1.00  1.27           C  
ATOM   1514  HA  PRO A  97      -3.973  32.078  -7.373  1.00  1.27           H  
ATOM   1515 1HB  PRO A  97      -1.382  33.036  -6.119  1.00  1.27           H  
ATOM   1516 2HB  PRO A  97      -1.737  32.678  -7.820  1.00  1.27           H  
ATOM   1517 1HG  PRO A  97      -1.662  35.241  -7.063  1.00  1.27           H  
ATOM   1518 2HG  PRO A  97      -2.950  34.712  -8.128  1.00  1.27           H  
ATOM   1519 1HD  PRO A  97      -3.128  35.262  -5.172  1.00  1.27           H  
ATOM   1520 2HD  PRO A  97      -4.301  35.576  -6.543  1.00  1.27           H  
ATOM   1521  N   LYS A  98      -3.054  31.682  -4.214  1.00  1.21           N  
ATOM   1522  CA  LYS A  98      -2.799  30.691  -3.188  1.00  1.21           C  
ATOM   1523  C   LYS A  98      -4.045  29.833  -3.008  1.00  1.21           C  
ATOM   1524  O   LYS A  98      -3.957  28.605  -3.000  1.00  1.21           O  
ATOM   1525  CB  LYS A  98      -2.390  31.382  -1.887  1.00  1.21           C  
ATOM   1526  CG  LYS A  98      -1.922  30.452  -0.794  1.00  1.21           C  
ATOM   1527  CD  LYS A  98      -1.382  31.208   0.418  1.00  1.21           C  
ATOM   1528  CE  LYS A  98      -0.040  31.871   0.079  1.00  1.21           C  
ATOM   1529  NZ  LYS A  98       0.603  32.503   1.257  1.00  1.21           N  
ATOM   1530  H   LYS A  98      -3.132  32.649  -3.944  1.00  1.21           H  
ATOM   1531  HA  LYS A  98      -1.980  30.045  -3.513  1.00  1.21           H  
ATOM   1532 1HB  LYS A  98      -1.566  32.074  -2.094  1.00  1.21           H  
ATOM   1533 2HB  LYS A  98      -3.225  31.971  -1.506  1.00  1.21           H  
ATOM   1534 1HG  LYS A  98      -2.733  29.789  -0.494  1.00  1.21           H  
ATOM   1535 2HG  LYS A  98      -1.107  29.862  -1.198  1.00  1.21           H  
ATOM   1536 1HD  LYS A  98      -2.097  31.969   0.731  1.00  1.21           H  
ATOM   1537 2HD  LYS A  98      -1.230  30.509   1.241  1.00  1.21           H  
ATOM   1538 1HE  LYS A  98       0.635  31.122  -0.322  1.00  1.21           H  
ATOM   1539 2HE  LYS A  98      -0.206  32.637  -0.677  1.00  1.21           H  
ATOM   1540 1HZ  LYS A  98       1.486  32.917   0.967  1.00  1.21           H  
ATOM   1541 2HZ  LYS A  98       0.002  33.216   1.629  1.00  1.21           H  
ATOM   1542 3HZ  LYS A  98       0.779  31.807   1.960  1.00  1.21           H  
ATOM   1543  N   GLU A  99      -5.215  30.484  -2.912  1.00  1.19           N  
ATOM   1544  CA  GLU A  99      -6.479  29.754  -2.797  1.00  1.19           C  
ATOM   1545  C   GLU A  99      -6.733  28.905  -4.031  1.00  1.19           C  
ATOM   1546  O   GLU A  99      -7.137  27.744  -3.932  1.00  1.19           O  
ATOM   1547  CB  GLU A  99      -7.654  30.714  -2.613  1.00  1.19           C  
ATOM   1548  CG  GLU A  99      -9.002  30.033  -2.517  1.00  1.19           C  
ATOM   1549  CD  GLU A  99     -10.127  30.999  -2.294  1.00  1.19           C  
ATOM   1550  OE1 GLU A  99      -9.864  32.138  -1.965  1.00  1.19           O  
ATOM   1551  OE2 GLU A  99     -11.259  30.602  -2.487  1.00  1.19           O  
ATOM   1552  H   GLU A  99      -5.235  31.503  -2.913  1.00  1.19           H  
ATOM   1553  HA  GLU A  99      -6.421  29.096  -1.933  1.00  1.19           H  
ATOM   1554 1HB  GLU A  99      -7.505  31.303  -1.710  1.00  1.19           H  
ATOM   1555 2HB  GLU A  99      -7.693  31.407  -3.454  1.00  1.19           H  
ATOM   1556 1HG  GLU A  99      -9.181  29.500  -3.452  1.00  1.19           H  
ATOM   1557 2HG  GLU A  99      -8.981  29.301  -1.711  1.00  1.19           H  
ATOM   1558  N   ASN A 100      -6.490  29.486  -5.202  1.00  1.19           N  
ATOM   1559  CA  ASN A 100      -6.732  28.788  -6.449  1.00  1.19           C  
ATOM   1560  C   ASN A 100      -5.899  27.538  -6.542  1.00  1.19           C  
ATOM   1561  O   ASN A 100      -6.419  26.455  -6.838  1.00  1.19           O  
ATOM   1562  CB  ASN A 100      -6.430  29.720  -7.589  1.00  1.19           C  
ATOM   1563  CG  ASN A 100      -7.479  30.679  -7.774  1.00  1.19           C  
ATOM   1564  OD1 ASN A 100      -8.601  30.442  -7.324  1.00  1.19           O  
ATOM   1565  ND2 ASN A 100      -7.186  31.749  -8.432  1.00  1.19           N  
ATOM   1566  H   ASN A 100      -6.153  30.449  -5.216  1.00  1.19           H  
ATOM   1567  HA  ASN A 100      -7.782  28.494  -6.487  1.00  1.19           H  
ATOM   1568 1HB  ASN A 100      -5.507  30.251  -7.380  1.00  1.19           H  
ATOM   1569 2HB  ASN A 100      -6.289  29.185  -8.502  1.00  1.19           H  
ATOM   1570 1HD2 ASN A 100      -7.919  32.408  -8.664  1.00  1.19           H  
ATOM   1571 2HD2 ASN A 100      -6.267  31.895  -8.784  1.00  1.19           H  
ATOM   1572  N   LEU A 101      -4.631  27.659  -6.193  1.00  1.21           N  
ATOM   1573  CA  LEU A 101      -3.763  26.520  -6.203  1.00  1.21           C  
ATOM   1574  C   LEU A 101      -4.211  25.510  -5.166  1.00  1.21           C  
ATOM   1575  O   LEU A 101      -4.202  24.312  -5.423  1.00  1.21           O  
ATOM   1576  CB  LEU A 101      -2.348  26.901  -5.899  1.00  1.21           C  
ATOM   1577  CG  LEU A 101      -1.451  25.753  -5.957  1.00  1.21           C  
ATOM   1578  CD1 LEU A 101      -1.444  25.185  -7.391  1.00  1.21           C  
ATOM   1579  CD2 LEU A 101      -0.146  26.162  -5.496  1.00  1.21           C  
ATOM   1580  H   LEU A 101      -4.241  28.570  -5.947  1.00  1.21           H  
ATOM   1581  HA  LEU A 101      -3.808  26.060  -7.189  1.00  1.21           H  
ATOM   1582 1HB  LEU A 101      -2.014  27.649  -6.621  1.00  1.21           H  
ATOM   1583 2HB  LEU A 101      -2.302  27.337  -4.895  1.00  1.21           H  
ATOM   1584  HG  LEU A 101      -1.835  24.986  -5.302  1.00  1.21           H  
ATOM   1585 1HD1 LEU A 101      -0.797  24.321  -7.450  1.00  1.21           H  
ATOM   1586 2HD1 LEU A 101      -2.452  24.899  -7.682  1.00  1.21           H  
ATOM   1587 3HD1 LEU A 101      -1.076  25.947  -8.062  1.00  1.21           H  
ATOM   1588 1HD2 LEU A 101       0.525  25.313  -5.502  1.00  1.21           H  
ATOM   1589 2HD2 LEU A 101       0.220  26.934  -6.129  1.00  1.21           H  
ATOM   1590 3HD2 LEU A 101      -0.246  26.538  -4.517  1.00  1.21           H  
ATOM   1591  N   ALA A 102      -4.565  25.966  -3.964  1.00  1.26           N  
ATOM   1592  CA  ALA A 102      -4.989  25.036  -2.936  1.00  1.26           C  
ATOM   1593  C   ALA A 102      -6.187  24.229  -3.382  1.00  1.26           C  
ATOM   1594  O   ALA A 102      -6.237  23.017  -3.182  1.00  1.26           O  
ATOM   1595  CB  ALA A 102      -5.324  25.778  -1.660  1.00  1.26           C  
ATOM   1596  H   ALA A 102      -4.538  26.965  -3.755  1.00  1.26           H  
ATOM   1597  HA  ALA A 102      -4.181  24.340  -2.767  1.00  1.26           H  
ATOM   1598 1HB  ALA A 102      -5.618  25.070  -0.890  1.00  1.26           H  
ATOM   1599 2HB  ALA A 102      -4.455  26.342  -1.332  1.00  1.26           H  
ATOM   1600 3HB  ALA A 102      -6.144  26.465  -1.854  1.00  1.26           H  
ATOM   1601  N   ARG A 103      -7.135  24.877  -4.056  1.00  1.34           N  
ATOM   1602  CA  ARG A 103      -8.291  24.144  -4.535  1.00  1.34           C  
ATOM   1603  C   ARG A 103      -7.849  23.115  -5.568  1.00  1.34           C  
ATOM   1604  O   ARG A 103      -8.284  21.964  -5.538  1.00  1.34           O  
ATOM   1605  CB  ARG A 103      -9.310  25.109  -5.129  1.00  1.34           C  
ATOM   1606  CG  ARG A 103     -10.050  25.978  -4.091  1.00  1.34           C  
ATOM   1607  CD  ARG A 103     -11.001  26.942  -4.733  1.00  1.34           C  
ATOM   1608  NE  ARG A 103     -11.684  27.795  -3.747  1.00  1.34           N  
ATOM   1609  CZ  ARG A 103     -12.798  27.467  -3.079  1.00  1.34           C  
ATOM   1610  NH1 ARG A 103     -13.396  26.308  -3.269  1.00  1.34           N  
ATOM   1611  NH2 ARG A 103     -13.279  28.342  -2.229  1.00  1.34           N  
ATOM   1612  H   ARG A 103      -7.066  25.883  -4.202  1.00  1.34           H  
ATOM   1613  HA  ARG A 103      -8.750  23.628  -3.696  1.00  1.34           H  
ATOM   1614 1HB  ARG A 103      -8.801  25.784  -5.821  1.00  1.34           H  
ATOM   1615 2HB  ARG A 103     -10.051  24.551  -5.697  1.00  1.34           H  
ATOM   1616 1HG  ARG A 103     -10.614  25.332  -3.422  1.00  1.34           H  
ATOM   1617 2HG  ARG A 103      -9.323  26.547  -3.512  1.00  1.34           H  
ATOM   1618 1HD  ARG A 103     -10.442  27.592  -5.413  1.00  1.34           H  
ATOM   1619 2HD  ARG A 103     -11.754  26.393  -5.292  1.00  1.34           H  
ATOM   1620  HE  ARG A 103     -11.294  28.724  -3.524  1.00  1.34           H  
ATOM   1621 1HH1 ARG A 103     -13.016  25.646  -3.929  1.00  1.34           H  
ATOM   1622 2HH1 ARG A 103     -14.235  26.085  -2.755  1.00  1.34           H  
ATOM   1623 1HH2 ARG A 103     -12.776  29.234  -2.120  1.00  1.34           H  
ATOM   1624 2HH2 ARG A 103     -14.115  28.143  -1.703  1.00  1.34           H  
ATOM   1625  N   LEU A 104      -6.925  23.504  -6.439  1.00  1.43           N  
ATOM   1626  CA  LEU A 104      -6.424  22.609  -7.462  1.00  1.43           C  
ATOM   1627  C   LEU A 104      -5.735  21.382  -6.860  1.00  1.43           C  
ATOM   1628  O   LEU A 104      -6.097  20.235  -7.152  1.00  1.43           O  
ATOM   1629  CB  LEU A 104      -5.400  23.360  -8.330  1.00  1.43           C  
ATOM   1630  CG  LEU A 104      -4.881  22.633  -9.552  1.00  1.43           C  
ATOM   1631  CD1 LEU A 104      -4.334  23.594 -10.566  1.00  1.43           C  
ATOM   1632  CD2 LEU A 104      -3.818  21.714  -9.138  1.00  1.43           C  
ATOM   1633  H   LEU A 104      -6.590  24.469  -6.421  1.00  1.43           H  
ATOM   1634  HA  LEU A 104      -7.260  22.277  -8.076  1.00  1.43           H  
ATOM   1635 1HB  LEU A 104      -5.810  24.312  -8.616  1.00  1.43           H  
ATOM   1636 2HB  LEU A 104      -4.534  23.559  -7.722  1.00  1.43           H  
ATOM   1637  HG  LEU A 104      -5.687  22.092 -10.012  1.00  1.43           H  
ATOM   1638 1HD1 LEU A 104      -3.969  23.036 -11.423  1.00  1.43           H  
ATOM   1639 2HD1 LEU A 104      -5.099  24.249 -10.887  1.00  1.43           H  
ATOM   1640 3HD1 LEU A 104      -3.516  24.162 -10.123  1.00  1.43           H  
ATOM   1641 1HD2 LEU A 104      -3.442  21.220  -9.990  1.00  1.43           H  
ATOM   1642 2HD2 LEU A 104      -3.036  22.281  -8.669  1.00  1.43           H  
ATOM   1643 3HD2 LEU A 104      -4.202  20.987  -8.452  1.00  1.43           H  
ATOM   1644  N   LEU A 105      -4.739  21.635  -6.010  1.00  1.53           N  
ATOM   1645  CA  LEU A 105      -3.891  20.579  -5.494  1.00  1.53           C  
ATOM   1646  C   LEU A 105      -4.550  19.700  -4.458  1.00  1.53           C  
ATOM   1647  O   LEU A 105      -4.297  18.495  -4.417  1.00  1.53           O  
ATOM   1648  CB  LEU A 105      -2.623  21.171  -4.879  1.00  1.53           C  
ATOM   1649  CG  LEU A 105      -1.637  21.845  -5.820  1.00  1.53           C  
ATOM   1650  CD1 LEU A 105      -0.479  22.471  -5.042  1.00  1.53           C  
ATOM   1651  CD2 LEU A 105      -1.125  20.845  -6.751  1.00  1.53           C  
ATOM   1652  H   LEU A 105      -4.543  22.598  -5.761  1.00  1.53           H  
ATOM   1653  HA  LEU A 105      -3.604  19.947  -6.328  1.00  1.53           H  
ATOM   1654 1HB  LEU A 105      -2.920  21.902  -4.123  1.00  1.53           H  
ATOM   1655 2HB  LEU A 105      -2.104  20.370  -4.409  1.00  1.53           H  
ATOM   1656  HG  LEU A 105      -2.155  22.627  -6.361  1.00  1.53           H  
ATOM   1657 1HD1 LEU A 105       0.206  22.950  -5.732  1.00  1.53           H  
ATOM   1658 2HD1 LEU A 105      -0.868  23.197  -4.352  1.00  1.53           H  
ATOM   1659 3HD1 LEU A 105       0.055  21.714  -4.498  1.00  1.53           H  
ATOM   1660 1HD2 LEU A 105      -0.435  21.306  -7.444  1.00  1.53           H  
ATOM   1661 2HD2 LEU A 105      -0.614  20.053  -6.206  1.00  1.53           H  
ATOM   1662 3HD2 LEU A 105      -1.963  20.441  -7.271  1.00  1.53           H  
ATOM   1663  N   LYS A 106      -5.397  20.279  -3.613  1.00  1.63           N  
ATOM   1664  CA  LYS A 106      -6.006  19.494  -2.562  1.00  1.63           C  
ATOM   1665  C   LYS A 106      -7.326  18.838  -2.970  1.00  1.63           C  
ATOM   1666  O   LYS A 106      -7.790  17.930  -2.278  1.00  1.63           O  
ATOM   1667  CB  LYS A 106      -6.174  20.348  -1.303  1.00  1.63           C  
ATOM   1668  CG  LYS A 106      -4.823  20.772  -0.668  1.00  1.63           C  
ATOM   1669  CD  LYS A 106      -5.002  21.613   0.605  1.00  1.63           C  
ATOM   1670  CE  LYS A 106      -3.640  21.889   1.292  1.00  1.63           C  
ATOM   1671  NZ  LYS A 106      -3.772  22.730   2.530  1.00  1.63           N  
ATOM   1672  H   LYS A 106      -5.609  21.276  -3.664  1.00  1.63           H  
ATOM   1673  HA  LYS A 106      -5.316  18.688  -2.309  1.00  1.63           H  
ATOM   1674 1HB  LYS A 106      -6.748  21.240  -1.538  1.00  1.63           H  
ATOM   1675 2HB  LYS A 106      -6.737  19.787  -0.558  1.00  1.63           H  
ATOM   1676 1HG  LYS A 106      -4.232  19.886  -0.437  1.00  1.63           H  
ATOM   1677 2HG  LYS A 106      -4.275  21.372  -1.403  1.00  1.63           H  
ATOM   1678 1HD  LYS A 106      -5.467  22.566   0.342  1.00  1.63           H  
ATOM   1679 2HD  LYS A 106      -5.654  21.090   1.303  1.00  1.63           H  
ATOM   1680 1HE  LYS A 106      -3.189  20.935   1.568  1.00  1.63           H  
ATOM   1681 2HE  LYS A 106      -2.989  22.391   0.599  1.00  1.63           H  
ATOM   1682 1HZ  LYS A 106      -2.830  22.871   2.967  1.00  1.63           H  
ATOM   1683 2HZ  LYS A 106      -4.169  23.625   2.301  1.00  1.63           H  
ATOM   1684 3HZ  LYS A 106      -4.365  22.262   3.197  1.00  1.63           H  
ATOM   1685  N   ARG A 107      -7.936  19.256  -4.091  1.00  1.71           N  
ATOM   1686  CA  ARG A 107      -9.210  18.652  -4.474  1.00  1.71           C  
ATOM   1687  C   ARG A 107      -9.131  17.714  -5.682  1.00  1.71           C  
ATOM   1688  O   ARG A 107      -9.988  16.840  -5.821  1.00  1.71           O  
ATOM   1689  CB  ARG A 107     -10.255  19.715  -4.766  1.00  1.71           C  
ATOM   1690  CG  ARG A 107     -10.544  20.660  -3.604  1.00  1.71           C  
ATOM   1691  CD  ARG A 107     -11.158  19.952  -2.441  1.00  1.71           C  
ATOM   1692  NE  ARG A 107     -11.469  20.867  -1.348  1.00  1.71           N  
ATOM   1693  CZ  ARG A 107     -11.950  20.495  -0.142  1.00  1.71           C  
ATOM   1694  NH1 ARG A 107     -12.174  19.225   0.120  1.00  1.71           N  
ATOM   1695  NH2 ARG A 107     -12.199  21.409   0.780  1.00  1.71           N  
ATOM   1696  H   ARG A 107      -7.573  20.030  -4.649  1.00  1.71           H  
ATOM   1697  HA  ARG A 107      -9.571  18.068  -3.630  1.00  1.71           H  
ATOM   1698 1HB  ARG A 107      -9.966  20.288  -5.634  1.00  1.71           H  
ATOM   1699 2HB  ARG A 107     -11.193  19.224  -5.016  1.00  1.71           H  
ATOM   1700 1HG  ARG A 107      -9.603  21.108  -3.275  1.00  1.71           H  
ATOM   1701 2HG  ARG A 107     -11.218  21.450  -3.934  1.00  1.71           H  
ATOM   1702 1HD  ARG A 107     -12.081  19.467  -2.755  1.00  1.71           H  
ATOM   1703 2HD  ARG A 107     -10.460  19.200  -2.069  1.00  1.71           H  
ATOM   1704  HE  ARG A 107     -11.312  21.853  -1.505  1.00  1.71           H  
ATOM   1705 1HH1 ARG A 107     -11.983  18.523  -0.582  1.00  1.71           H  
ATOM   1706 2HH1 ARG A 107     -12.534  18.952   1.023  1.00  1.71           H  
ATOM   1707 1HH2 ARG A 107     -12.029  22.385   0.582  1.00  1.71           H  
ATOM   1708 2HH2 ARG A 107     -12.560  21.132   1.681  1.00  1.71           H  
ATOM   1709  N   ASP A 108      -8.136  17.871  -6.565  1.00  1.76           N  
ATOM   1710  CA  ASP A 108      -8.115  17.042  -7.771  1.00  1.76           C  
ATOM   1711  C   ASP A 108      -6.716  16.582  -8.162  1.00  1.76           C  
ATOM   1712  O   ASP A 108      -5.930  17.326  -8.761  1.00  1.76           O  
ATOM   1713  CB  ASP A 108      -8.762  17.809  -8.922  1.00  1.76           C  
ATOM   1714  CG  ASP A 108      -8.892  17.026 -10.253  1.00  1.76           C  
ATOM   1715  OD1 ASP A 108      -8.350  15.937 -10.396  1.00  1.76           O  
ATOM   1716  OD2 ASP A 108      -9.544  17.566 -11.147  1.00  1.76           O  
ATOM   1717  H   ASP A 108      -7.426  18.596  -6.452  1.00  1.76           H  
ATOM   1718  HA  ASP A 108      -8.712  16.152  -7.581  1.00  1.76           H  
ATOM   1719 1HB  ASP A 108      -9.757  18.135  -8.614  1.00  1.76           H  
ATOM   1720 2HB  ASP A 108      -8.174  18.712  -9.106  1.00  1.76           H  
ATOM   1721  N   ASP A 109      -6.433  15.298  -7.920  1.00  1.75           N  
ATOM   1722  CA  ASP A 109      -5.112  14.757  -8.209  1.00  1.75           C  
ATOM   1723  C   ASP A 109      -4.749  14.902  -9.686  1.00  1.75           C  
ATOM   1724  O   ASP A 109      -3.573  15.000 -10.022  1.00  1.75           O  
ATOM   1725  CB  ASP A 109      -4.985  13.274  -7.824  1.00  1.75           C  
ATOM   1726  CG  ASP A 109      -3.492  12.744  -7.907  1.00  1.75           C  
ATOM   1727  OD1 ASP A 109      -2.613  13.141  -7.110  1.00  1.75           O  
ATOM   1728  OD2 ASP A 109      -3.238  11.958  -8.786  1.00  1.75           O  
ATOM   1729  H   ASP A 109      -7.133  14.711  -7.484  1.00  1.75           H  
ATOM   1730  HA  ASP A 109      -4.390  15.319  -7.620  1.00  1.75           H  
ATOM   1731 1HB  ASP A 109      -5.363  13.123  -6.814  1.00  1.75           H  
ATOM   1732 2HB  ASP A 109      -5.609  12.673  -8.497  1.00  1.75           H  
ATOM   1733  N   SER A 110      -5.730  14.890 -10.595  1.00  1.70           N  
ATOM   1734  CA  SER A 110      -5.377  14.972 -12.007  1.00  1.70           C  
ATOM   1735  C   SER A 110      -4.690  16.301 -12.303  1.00  1.70           C  
ATOM   1736  O   SER A 110      -3.769  16.380 -13.127  1.00  1.70           O  
ATOM   1737  CB  SER A 110      -6.603  14.817 -12.886  1.00  1.70           C  
ATOM   1738  OG  SER A 110      -7.154  13.529 -12.767  1.00  1.70           O  
ATOM   1739  H   SER A 110      -6.719  14.900 -10.320  1.00  1.70           H  
ATOM   1740  HA  SER A 110      -4.679  14.166 -12.235  1.00  1.70           H  
ATOM   1741 1HB  SER A 110      -7.347  15.564 -12.613  1.00  1.70           H  
ATOM   1742 2HB  SER A 110      -6.326  15.001 -13.921  1.00  1.70           H  
ATOM   1743  HG  SER A 110      -7.550  13.500 -11.884  1.00  1.70           H  
ATOM   1744  N   LYS A 111      -5.153  17.358 -11.641  1.00  1.61           N  
ATOM   1745  CA  LYS A 111      -4.620  18.671 -11.916  1.00  1.61           C  
ATOM   1746  C   LYS A 111      -3.332  18.821 -11.147  1.00  1.61           C  
ATOM   1747  O   LYS A 111      -2.421  19.532 -11.579  1.00  1.61           O  
ATOM   1748  CB  LYS A 111      -5.613  19.736 -11.520  1.00  1.61           C  
ATOM   1749  CG  LYS A 111      -6.890  19.737 -12.327  1.00  1.61           C  
ATOM   1750  CD  LYS A 111      -7.823  20.840 -11.882  1.00  1.61           C  
ATOM   1751  CE  LYS A 111      -9.124  20.800 -12.667  1.00  1.61           C  
ATOM   1752  NZ  LYS A 111      -9.964  19.608 -12.334  1.00  1.61           N  
ATOM   1753  H   LYS A 111      -5.862  17.242 -10.915  1.00  1.61           H  
ATOM   1754  HA  LYS A 111      -4.396  18.756 -12.973  1.00  1.61           H  
ATOM   1755 1HB  LYS A 111      -5.868  19.632 -10.455  1.00  1.61           H  
ATOM   1756 2HB  LYS A 111      -5.154  20.696 -11.675  1.00  1.61           H  
ATOM   1757 1HG  LYS A 111      -6.665  19.872 -13.378  1.00  1.61           H  
ATOM   1758 2HG  LYS A 111      -7.396  18.777 -12.201  1.00  1.61           H  
ATOM   1759 1HD  LYS A 111      -8.045  20.718 -10.820  1.00  1.61           H  
ATOM   1760 2HD  LYS A 111      -7.349  21.812 -12.033  1.00  1.61           H  
ATOM   1761 1HE  LYS A 111      -9.694  21.697 -12.446  1.00  1.61           H  
ATOM   1762 2HE  LYS A 111      -8.891  20.774 -13.730  1.00  1.61           H  
ATOM   1763 1HZ  LYS A 111     -10.807  19.617 -12.870  1.00  1.61           H  
ATOM   1764 2HZ  LYS A 111      -9.465  18.730 -12.517  1.00  1.61           H  
ATOM   1765 3HZ  LYS A 111     -10.198  19.599 -11.356  1.00  1.61           H  
ATOM   1766  N   SER A 112      -3.246  18.131 -10.006  1.00  1.51           N  
ATOM   1767  CA  SER A 112      -2.033  18.166  -9.215  1.00  1.51           C  
ATOM   1768  C   SER A 112      -0.908  17.602 -10.052  1.00  1.51           C  
ATOM   1769  O   SER A 112       0.183  18.167 -10.085  1.00  1.51           O  
ATOM   1770  CB  SER A 112      -2.173  17.403  -7.925  1.00  1.51           C  
ATOM   1771  OG  SER A 112      -0.995  17.487  -7.176  1.00  1.51           O  
ATOM   1772  H   SER A 112      -4.051  17.596  -9.677  1.00  1.51           H  
ATOM   1773  HA  SER A 112      -1.793  19.198  -9.000  1.00  1.51           H  
ATOM   1774 1HB  SER A 112      -3.017  17.791  -7.352  1.00  1.51           H  
ATOM   1775 2HB  SER A 112      -2.378  16.362  -8.148  1.00  1.51           H  
ATOM   1776  HG  SER A 112      -1.189  17.068  -6.336  1.00  1.51           H  
ATOM   1777  N   VAL A 113      -1.182  16.510 -10.772  1.00  1.41           N  
ATOM   1778  CA  VAL A 113      -0.168  15.932 -11.634  1.00  1.41           C  
ATOM   1779  C   VAL A 113       0.278  16.966 -12.649  1.00  1.41           C  
ATOM   1780  O   VAL A 113       1.475  17.144 -12.861  1.00  1.41           O  
ATOM   1781  CB  VAL A 113      -0.686  14.692 -12.395  1.00  1.41           C  
ATOM   1782  CG1 VAL A 113       0.347  14.285 -13.446  1.00  1.41           C  
ATOM   1783  CG2 VAL A 113      -0.936  13.521 -11.432  1.00  1.41           C  
ATOM   1784  H   VAL A 113      -2.096  16.062 -10.682  1.00  1.41           H  
ATOM   1785  HA  VAL A 113       0.685  15.652 -11.029  1.00  1.41           H  
ATOM   1786  HB  VAL A 113      -1.615  14.951 -12.902  1.00  1.41           H  
ATOM   1787 1HG1 VAL A 113      -0.015  13.423 -14.001  1.00  1.41           H  
ATOM   1788 2HG1 VAL A 113       0.518  15.114 -14.140  1.00  1.41           H  
ATOM   1789 3HG1 VAL A 113       1.290  14.031 -12.957  1.00  1.41           H  
ATOM   1790 1HG2 VAL A 113      -1.307  12.668 -11.990  1.00  1.41           H  
ATOM   1791 2HG2 VAL A 113      -0.029  13.245 -10.944  1.00  1.41           H  
ATOM   1792 3HG2 VAL A 113      -1.663  13.796 -10.688  1.00  1.41           H  
ATOM   1793  N   MET A 114      -0.668  17.703 -13.241  1.00  1.33           N  
ATOM   1794  CA  MET A 114      -0.264  18.715 -14.208  1.00  1.33           C  
ATOM   1795  C   MET A 114       0.617  19.797 -13.545  1.00  1.33           C  
ATOM   1796  O   MET A 114       1.615  20.220 -14.135  1.00  1.33           O  
ATOM   1797  CB  MET A 114      -1.490  19.339 -14.874  1.00  1.33           C  
ATOM   1798  CG  MET A 114      -2.251  18.379 -15.810  1.00  1.33           C  
ATOM   1799  SD  MET A 114      -3.547  19.183 -16.833  1.00  1.33           S  
ATOM   1800  CE  MET A 114      -4.845  19.623 -15.685  1.00  1.33           C  
ATOM   1801  H   MET A 114      -1.657  17.520 -13.054  1.00  1.33           H  
ATOM   1802  HA  MET A 114       0.335  18.229 -14.979  1.00  1.33           H  
ATOM   1803 1HB  MET A 114      -2.179  19.695 -14.115  1.00  1.33           H  
ATOM   1804 2HB  MET A 114      -1.178  20.190 -15.448  1.00  1.33           H  
ATOM   1805 1HG  MET A 114      -1.539  17.890 -16.472  1.00  1.33           H  
ATOM   1806 2HG  MET A 114      -2.727  17.607 -15.200  1.00  1.33           H  
ATOM   1807 1HE  MET A 114      -5.654  20.110 -16.219  1.00  1.33           H  
ATOM   1808 2HE  MET A 114      -5.220  18.718 -15.204  1.00  1.33           H  
ATOM   1809 3HE  MET A 114      -4.447  20.303 -14.930  1.00  1.33           H  
ATOM   1810  N   MET A 115       0.309  20.193 -12.297  1.00  1.25           N  
ATOM   1811  CA  MET A 115       1.170  21.176 -11.623  1.00  1.25           C  
ATOM   1812  C   MET A 115       2.553  20.620 -11.344  1.00  1.25           C  
ATOM   1813  O   MET A 115       3.545  21.327 -11.533  1.00  1.25           O  
ATOM   1814  CB  MET A 115       0.579  21.628 -10.290  1.00  1.25           C  
ATOM   1815  CG  MET A 115      -0.650  22.450 -10.349  1.00  1.25           C  
ATOM   1816  SD  MET A 115      -0.406  24.012 -11.161  1.00  1.25           S  
ATOM   1817  CE  MET A 115      -0.989  23.687 -12.787  1.00  1.25           C  
ATOM   1818  H   MET A 115      -0.529  19.830 -11.843  1.00  1.25           H  
ATOM   1819  HA  MET A 115       1.282  22.039 -12.274  1.00  1.25           H  
ATOM   1820 1HB  MET A 115       0.345  20.746  -9.701  1.00  1.25           H  
ATOM   1821 2HB  MET A 115       1.329  22.194  -9.736  1.00  1.25           H  
ATOM   1822 1HG  MET A 115      -1.418  21.898 -10.882  1.00  1.25           H  
ATOM   1823 2HG  MET A 115      -0.980  22.647  -9.347  1.00  1.25           H  
ATOM   1824 1HE  MET A 115      -0.883  24.594 -13.364  1.00  1.25           H  
ATOM   1825 2HE  MET A 115      -0.399  22.888 -13.240  1.00  1.25           H  
ATOM   1826 3HE  MET A 115      -2.033  23.395 -12.757  1.00  1.25           H  
ATOM   1827  N   ILE A 116       2.647  19.349 -10.970  1.00  1.19           N  
ATOM   1828  CA  ILE A 116       3.956  18.803 -10.669  1.00  1.19           C  
ATOM   1829  C   ILE A 116       4.755  18.669 -11.941  1.00  1.19           C  
ATOM   1830  O   ILE A 116       5.945  18.993 -11.964  1.00  1.19           O  
ATOM   1831  CB  ILE A 116       3.902  17.473  -9.933  1.00  1.19           C  
ATOM   1832  CG1 ILE A 116       3.204  17.649  -8.560  1.00  1.19           C  
ATOM   1833  CG2 ILE A 116       5.301  16.899  -9.779  1.00  1.19           C  
ATOM   1834  CD1 ILE A 116       3.804  18.683  -7.667  1.00  1.19           C  
ATOM   1835  H   ILE A 116       1.802  18.787 -10.841  1.00  1.19           H  
ATOM   1836  HA  ILE A 116       4.475  19.504 -10.024  1.00  1.19           H  
ATOM   1837  HB  ILE A 116       3.289  16.774 -10.515  1.00  1.19           H  
ATOM   1838 1HG1 ILE A 116       2.164  17.893  -8.717  1.00  1.19           H  
ATOM   1839 2HG1 ILE A 116       3.264  16.712  -8.036  1.00  1.19           H  
ATOM   1840 1HG2 ILE A 116       5.230  15.948  -9.282  1.00  1.19           H  
ATOM   1841 2HG2 ILE A 116       5.741  16.760 -10.764  1.00  1.19           H  
ATOM   1842 3HG2 ILE A 116       5.923  17.576  -9.195  1.00  1.19           H  
ATOM   1843 1HD1 ILE A 116       3.253  18.712  -6.724  1.00  1.19           H  
ATOM   1844 2HD1 ILE A 116       4.840  18.449  -7.471  1.00  1.19           H  
ATOM   1845 3HD1 ILE A 116       3.732  19.648  -8.155  1.00  1.19           H  
ATOM   1846  N   ASP A 117       4.112  18.218 -13.022  1.00  1.13           N  
ATOM   1847  CA  ASP A 117       4.838  18.143 -14.272  1.00  1.13           C  
ATOM   1848  C   ASP A 117       5.343  19.521 -14.648  1.00  1.13           C  
ATOM   1849  O   ASP A 117       6.486  19.649 -15.059  1.00  1.13           O  
ATOM   1850  CB  ASP A 117       3.972  17.620 -15.421  1.00  1.13           C  
ATOM   1851  CG  ASP A 117       3.691  16.116 -15.409  1.00  1.13           C  
ATOM   1852  OD1 ASP A 117       4.339  15.409 -14.686  1.00  1.13           O  
ATOM   1853  OD2 ASP A 117       2.875  15.678 -16.191  1.00  1.13           O  
ATOM   1854  H   ASP A 117       3.133  17.940 -12.970  1.00  1.13           H  
ATOM   1855  HA  ASP A 117       5.692  17.481 -14.144  1.00  1.13           H  
ATOM   1856 1HB  ASP A 117       3.012  18.142 -15.393  1.00  1.13           H  
ATOM   1857 2HB  ASP A 117       4.450  17.883 -16.371  1.00  1.13           H  
ATOM   1858  N   ASP A 118       4.540  20.568 -14.426  1.00  1.07           N  
ATOM   1859  CA  ASP A 118       4.963  21.919 -14.769  1.00  1.07           C  
ATOM   1860  C   ASP A 118       6.193  22.320 -13.921  1.00  1.07           C  
ATOM   1861  O   ASP A 118       7.131  22.957 -14.426  1.00  1.07           O  
ATOM   1862  CB  ASP A 118       3.795  22.895 -14.515  1.00  1.07           C  
ATOM   1863  CG  ASP A 118       3.899  24.256 -15.201  1.00  1.07           C  
ATOM   1864  OD1 ASP A 118       3.748  24.314 -16.410  1.00  1.07           O  
ATOM   1865  OD2 ASP A 118       4.105  25.218 -14.523  1.00  1.07           O  
ATOM   1866  H   ASP A 118       3.591  20.417 -14.080  1.00  1.07           H  
ATOM   1867  HA  ASP A 118       5.233  21.944 -15.823  1.00  1.07           H  
ATOM   1868 1HB  ASP A 118       2.859  22.418 -14.822  1.00  1.07           H  
ATOM   1869 2HB  ASP A 118       3.714  23.067 -13.440  1.00  1.07           H  
ATOM   1870  N   LEU A 119       6.233  21.891 -12.645  1.00  1.01           N  
ATOM   1871  CA  LEU A 119       7.363  22.246 -11.783  1.00  1.01           C  
ATOM   1872  C   LEU A 119       8.652  21.590 -12.307  1.00  1.01           C  
ATOM   1873  O   LEU A 119       9.731  22.198 -12.334  1.00  1.01           O  
ATOM   1874  CB  LEU A 119       7.165  21.718 -10.345  1.00  1.01           C  
ATOM   1875  CG  LEU A 119       6.019  22.266  -9.455  1.00  1.01           C  
ATOM   1876  CD1 LEU A 119       6.033  21.486  -8.183  1.00  1.01           C  
ATOM   1877  CD2 LEU A 119       6.149  23.708  -9.163  1.00  1.01           C  
ATOM   1878  H   LEU A 119       5.439  21.373 -12.263  1.00  1.01           H  
ATOM   1879  HA  LEU A 119       7.475  23.326 -11.779  1.00  1.01           H  
ATOM   1880 1HB  LEU A 119       7.015  20.645 -10.409  1.00  1.01           H  
ATOM   1881 2HB  LEU A 119       8.074  21.871  -9.810  1.00  1.01           H  
ATOM   1882  HG  LEU A 119       5.090  22.097  -9.951  1.00  1.01           H  
ATOM   1883 1HD1 LEU A 119       5.221  21.818  -7.567  1.00  1.01           H  
ATOM   1884 2HD1 LEU A 119       5.927  20.437  -8.405  1.00  1.01           H  
ATOM   1885 3HD1 LEU A 119       6.977  21.648  -7.666  1.00  1.01           H  
ATOM   1886 1HD2 LEU A 119       5.320  24.036  -8.536  1.00  1.01           H  
ATOM   1887 2HD2 LEU A 119       7.066  23.873  -8.644  1.00  1.01           H  
ATOM   1888 3HD2 LEU A 119       6.136  24.258 -10.097  1.00  1.01           H  
ATOM   1889  N   LEU A 120       8.511  20.345 -12.766  1.00  0.96           N  
ATOM   1890  CA  LEU A 120       9.649  19.571 -13.241  1.00  0.96           C  
ATOM   1891  C   LEU A 120      10.063  19.998 -14.659  1.00  0.96           C  
ATOM   1892  O   LEU A 120      11.252  20.115 -14.965  1.00  0.96           O  
ATOM   1893  CB  LEU A 120       9.278  18.079 -13.191  1.00  0.96           C  
ATOM   1894  CG  LEU A 120       9.008  17.501 -11.748  1.00  0.96           C  
ATOM   1895  CD1 LEU A 120       8.515  16.066 -11.841  1.00  0.96           C  
ATOM   1896  CD2 LEU A 120      10.253  17.550 -10.946  1.00  0.96           C  
ATOM   1897  H   LEU A 120       7.586  19.908 -12.724  1.00  0.96           H  
ATOM   1898  HA  LEU A 120      10.486  19.745 -12.568  1.00  0.96           H  
ATOM   1899 1HB  LEU A 120       8.364  17.936 -13.778  1.00  0.96           H  
ATOM   1900 2HB  LEU A 120      10.077  17.499 -13.650  1.00  0.96           H  
ATOM   1901  HG  LEU A 120       8.233  18.096 -11.259  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 120       8.320  15.681 -10.838  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 120       7.591  16.036 -12.425  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 120       9.265  15.450 -12.318  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 120      10.056  17.146  -9.959  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 120      10.995  16.955 -11.441  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 120      10.603  18.579 -10.863  1.00  0.96           H  
ATOM   1908  N   ASP A 121       9.083  20.307 -15.511  1.00  0.90           N  
ATOM   1909  CA  ASP A 121       9.312  20.738 -16.892  1.00  0.90           C  
ATOM   1910  C   ASP A 121      10.008  22.096 -16.926  1.00  0.90           C  
ATOM   1911  O   ASP A 121      10.730  22.413 -17.872  1.00  0.90           O  
ATOM   1912  CB  ASP A 121       7.996  20.781 -17.680  1.00  0.90           C  
ATOM   1913  CG  ASP A 121       7.411  19.365 -18.059  1.00  0.90           C  
ATOM   1914  OD1 ASP A 121       8.125  18.370 -17.983  1.00  0.90           O  
ATOM   1915  OD2 ASP A 121       6.248  19.294 -18.414  1.00  0.90           O  
ATOM   1916  H   ASP A 121       8.127  20.211 -15.202  1.00  0.90           H  
ATOM   1917  HA  ASP A 121       9.966  20.011 -17.373  1.00  0.90           H  
ATOM   1918 1HB  ASP A 121       7.251  21.313 -17.087  1.00  0.90           H  
ATOM   1919 2HB  ASP A 121       8.145  21.353 -18.595  1.00  0.90           H  
ATOM   1920  N   SER A 122       9.849  22.866 -15.844  1.00  0.85           N  
ATOM   1921  CA  SER A 122      10.474  24.171 -15.685  1.00  0.85           C  
ATOM   1922  C   SER A 122      11.949  24.055 -15.286  1.00  0.85           C  
ATOM   1923  O   SER A 122      12.643  25.069 -15.184  1.00  0.85           O  
ATOM   1924  CB  SER A 122       9.738  24.990 -14.644  1.00  0.85           C  
ATOM   1925  OG  SER A 122       8.435  25.279 -15.065  1.00  0.85           O  
ATOM   1926  H   SER A 122       9.200  22.564 -15.118  1.00  0.85           H  
ATOM   1927  HA  SER A 122      10.418  24.694 -16.640  1.00  0.85           H  
ATOM   1928 1HB  SER A 122       9.703  24.436 -13.705  1.00  0.85           H  
ATOM   1929 2HB  SER A 122      10.279  25.915 -14.458  1.00  0.85           H  
ATOM   1930  HG  SER A 122       7.924  24.438 -14.973  1.00  0.85           H  
ATOM   1931  N   GLY A 123      12.432  22.827 -15.048  1.00  0.80           N  
ATOM   1932  CA  GLY A 123      13.825  22.610 -14.686  1.00  0.80           C  
ATOM   1933  C   GLY A 123      14.135  22.727 -13.201  1.00  0.80           C  
ATOM   1934  O   GLY A 123      15.278  22.991 -12.836  1.00  0.80           O  
ATOM   1935  H   GLY A 123      11.837  22.005 -15.135  1.00  0.80           H  
ATOM   1936 1HA  GLY A 123      14.120  21.614 -15.026  1.00  0.80           H  
ATOM   1937 2HA  GLY A 123      14.447  23.312 -15.237  1.00  0.80           H  
ATOM   1938  N   MET A 124      13.150  22.557 -12.324  1.00  0.76           N  
ATOM   1939  CA  MET A 124      13.487  22.680 -10.914  1.00  0.76           C  
ATOM   1940  C   MET A 124      14.344  21.512 -10.449  1.00  0.76           C  
ATOM   1941  O   MET A 124      14.107  20.364 -10.831  1.00  0.76           O  
ATOM   1942  CB  MET A 124      12.220  22.712 -10.095  1.00  0.76           C  
ATOM   1943  CG  MET A 124      11.410  23.913 -10.307  1.00  0.76           C  
ATOM   1944  SD  MET A 124       9.978  23.906  -9.322  1.00  0.76           S  
ATOM   1945  CE  MET A 124       9.200  25.194 -10.190  1.00  0.76           C  
ATOM   1946  H   MET A 124      12.188  22.351 -12.601  1.00  0.76           H  
ATOM   1947  HA  MET A 124      14.052  23.601 -10.765  1.00  0.76           H  
ATOM   1948 1HB  MET A 124      11.611  21.861 -10.368  1.00  0.76           H  
ATOM   1949 2HB  MET A 124      12.466  22.626  -9.038  1.00  0.76           H  
ATOM   1950 1HG  MET A 124      11.990  24.795 -10.072  1.00  0.76           H  
ATOM   1951 2HG  MET A 124      11.115  23.985 -11.352  1.00  0.76           H  
ATOM   1952 1HE  MET A 124       8.243  25.395  -9.792  1.00  0.76           H  
ATOM   1953 2HE  MET A 124       9.786  26.040 -10.106  1.00  0.76           H  
ATOM   1954 3HE  MET A 124       9.108  24.919 -11.234  1.00  0.76           H  
ATOM   1955  N   ARG A 125      15.312  21.796  -9.596  1.00  0.72           N  
ATOM   1956  CA  ARG A 125      16.153  20.773  -9.007  1.00  0.72           C  
ATOM   1957  C   ARG A 125      15.516  20.285  -7.713  1.00  0.72           C  
ATOM   1958  O   ARG A 125      15.134  21.087  -6.849  1.00  0.72           O  
ATOM   1959  CB  ARG A 125      17.543  21.334  -8.793  1.00  0.72           C  
ATOM   1960  CG  ARG A 125      18.572  20.423  -8.199  1.00  0.72           C  
ATOM   1961  CD  ARG A 125      19.914  21.088  -8.188  1.00  0.72           C  
ATOM   1962  NE  ARG A 125      20.941  20.249  -7.616  1.00  0.72           N  
ATOM   1963  CZ  ARG A 125      22.242  20.572  -7.482  1.00  0.72           C  
ATOM   1964  NH1 ARG A 125      22.726  21.714  -7.876  1.00  0.72           N  
ATOM   1965  NH2 ARG A 125      23.060  19.718  -6.935  1.00  0.72           N  
ATOM   1966  H   ARG A 125      15.488  22.766  -9.331  1.00  0.72           H  
ATOM   1967  HA  ARG A 125      16.223  19.939  -9.704  1.00  0.72           H  
ATOM   1968 1HB  ARG A 125      17.927  21.670  -9.754  1.00  0.72           H  
ATOM   1969 2HB  ARG A 125      17.473  22.211  -8.162  1.00  0.72           H  
ATOM   1970 1HG  ARG A 125      18.287  20.204  -7.184  1.00  0.72           H  
ATOM   1971 2HG  ARG A 125      18.628  19.499  -8.756  1.00  0.72           H  
ATOM   1972 1HD  ARG A 125      20.204  21.327  -9.209  1.00  0.72           H  
ATOM   1973 2HD  ARG A 125      19.856  22.002  -7.604  1.00  0.72           H  
ATOM   1974  HE  ARG A 125      20.677  19.321  -7.270  1.00  0.72           H  
ATOM   1975 1HH1 ARG A 125      22.134  22.409  -8.304  1.00  0.72           H  
ATOM   1976 2HH1 ARG A 125      23.725  21.872  -7.720  1.00  0.72           H  
ATOM   1977 1HH2 ARG A 125      22.681  18.820  -6.617  1.00  0.72           H  
ATOM   1978 2HH2 ARG A 125      24.036  19.966  -6.848  1.00  0.72           H  
ATOM   1979  N   MET A 126      15.337  18.972  -7.608  1.00  0.70           N  
ATOM   1980  CA  MET A 126      14.653  18.410  -6.446  1.00  0.70           C  
ATOM   1981  C   MET A 126      15.406  17.239  -5.832  1.00  0.70           C  
ATOM   1982  O   MET A 126      16.097  16.484  -6.511  1.00  0.70           O  
ATOM   1983  CB  MET A 126      13.225  18.005  -6.823  1.00  0.70           C  
ATOM   1984  CG  MET A 126      12.336  19.178  -7.286  1.00  0.70           C  
ATOM   1985  SD  MET A 126      10.635  18.694  -7.535  1.00  0.70           S  
ATOM   1986  CE  MET A 126       9.861  20.166  -8.206  1.00  0.70           C  
ATOM   1987  H   MET A 126      15.704  18.369  -8.347  1.00  0.70           H  
ATOM   1988  HA  MET A 126      14.588  19.181  -5.679  1.00  0.70           H  
ATOM   1989 1HB  MET A 126      13.256  17.268  -7.624  1.00  0.70           H  
ATOM   1990 2HB  MET A 126      12.744  17.541  -5.958  1.00  0.70           H  
ATOM   1991 1HG  MET A 126      12.368  19.967  -6.537  1.00  0.70           H  
ATOM   1992 2HG  MET A 126      12.716  19.581  -8.228  1.00  0.70           H  
ATOM   1993 1HE  MET A 126       8.808  19.961  -8.393  1.00  0.70           H  
ATOM   1994 2HE  MET A 126       9.954  20.990  -7.498  1.00  0.70           H  
ATOM   1995 3HE  MET A 126      10.341  20.433  -9.139  1.00  0.70           H  
ATOM   1996  N   LEU A 127      15.248  17.065  -4.534  1.00  0.69           N  
ATOM   1997  CA  LEU A 127      15.931  15.981  -3.843  1.00  0.69           C  
ATOM   1998  C   LEU A 127      15.024  15.190  -2.940  1.00  0.69           C  
ATOM   1999  O   LEU A 127      14.232  15.730  -2.176  1.00  0.69           O  
ATOM   2000  CB  LEU A 127      17.112  16.563  -3.043  1.00  0.69           C  
ATOM   2001  CG  LEU A 127      17.984  15.624  -2.218  1.00  0.69           C  
ATOM   2002  CD1 LEU A 127      19.395  16.207  -2.165  1.00  0.69           C  
ATOM   2003  CD2 LEU A 127      17.416  15.508  -0.792  1.00  0.69           C  
ATOM   2004  H   LEU A 127      14.648  17.707  -4.019  1.00  0.69           H  
ATOM   2005  HA  LEU A 127      16.327  15.297  -4.585  1.00  0.69           H  
ATOM   2006 1HB  LEU A 127      17.783  17.009  -3.764  1.00  0.69           H  
ATOM   2007 2HB  LEU A 127      16.755  17.342  -2.397  1.00  0.69           H  
ATOM   2008  HG  LEU A 127      18.019  14.636  -2.690  1.00  0.69           H  
ATOM   2009 1HD1 LEU A 127      20.039  15.563  -1.580  1.00  0.69           H  
ATOM   2010 2HD1 LEU A 127      19.792  16.292  -3.182  1.00  0.69           H  
ATOM   2011 3HD1 LEU A 127      19.361  17.193  -1.707  1.00  0.69           H  
ATOM   2012 1HD2 LEU A 127      18.044  14.848  -0.199  1.00  0.69           H  
ATOM   2013 2HD2 LEU A 127      17.391  16.495  -0.336  1.00  0.69           H  
ATOM   2014 3HD2 LEU A 127      16.410  15.105  -0.830  1.00  0.69           H  
ATOM   2015  N   ALA A 128      15.123  13.887  -3.044  1.00  0.69           N  
ATOM   2016  CA  ALA A 128      14.365  13.031  -2.181  1.00  0.69           C  
ATOM   2017  C   ALA A 128      15.332  12.366  -1.233  1.00  0.69           C  
ATOM   2018  O   ALA A 128      16.464  12.036  -1.597  1.00  0.69           O  
ATOM   2019  CB  ALA A 128      13.565  12.032  -2.977  1.00  0.69           C  
ATOM   2020  H   ALA A 128      15.766  13.484  -3.712  1.00  0.69           H  
ATOM   2021  HA  ALA A 128      13.684  13.635  -1.592  1.00  0.69           H  
ATOM   2022 1HB  ALA A 128      13.023  11.406  -2.307  1.00  0.69           H  
ATOM   2023 2HB  ALA A 128      12.878  12.562  -3.633  1.00  0.69           H  
ATOM   2024 3HB  ALA A 128      14.221  11.433  -3.560  1.00  0.69           H  
ATOM   2025  N   LYS A 129      14.879  12.147  -0.024  1.00  0.71           N  
ATOM   2026  CA  LYS A 129      15.692  11.496   0.976  1.00  0.71           C  
ATOM   2027  C   LYS A 129      14.920  10.380   1.622  1.00  0.71           C  
ATOM   2028  O   LYS A 129      13.845  10.602   2.172  1.00  0.71           O  
ATOM   2029  CB  LYS A 129      16.144  12.543   2.002  1.00  0.71           C  
ATOM   2030  CG  LYS A 129      17.006  12.059   3.122  1.00  0.71           C  
ATOM   2031  CD  LYS A 129      17.510  13.242   3.938  1.00  0.71           C  
ATOM   2032  CE  LYS A 129      18.518  12.790   4.949  1.00  0.71           C  
ATOM   2033  NZ  LYS A 129      17.910  11.955   5.987  1.00  0.71           N  
ATOM   2034  H   LYS A 129      13.944  12.469   0.213  1.00  0.71           H  
ATOM   2035  HA  LYS A 129      16.568  11.064   0.497  1.00  0.71           H  
ATOM   2036 1HB  LYS A 129      16.701  13.325   1.485  1.00  0.71           H  
ATOM   2037 2HB  LYS A 129      15.265  13.012   2.439  1.00  0.71           H  
ATOM   2038 1HG  LYS A 129      16.415  11.414   3.775  1.00  0.71           H  
ATOM   2039 2HG  LYS A 129      17.828  11.474   2.760  1.00  0.71           H  
ATOM   2040 1HD  LYS A 129      17.974  13.965   3.271  1.00  0.71           H  
ATOM   2041 2HD  LYS A 129      16.676  13.724   4.451  1.00  0.71           H  
ATOM   2042 1HE  LYS A 129      19.281  12.203   4.436  1.00  0.71           H  
ATOM   2043 2HE  LYS A 129      18.992  13.653   5.417  1.00  0.71           H  
ATOM   2044 1HZ  LYS A 129      18.653  11.629   6.628  1.00  0.71           H  
ATOM   2045 2HZ  LYS A 129      17.211  12.458   6.498  1.00  0.71           H  
ATOM   2046 3HZ  LYS A 129      17.486  11.140   5.567  1.00  0.71           H  
ATOM   2047  N   ILE A 130      15.445   9.169   1.518  1.00  0.74           N  
ATOM   2048  CA  ILE A 130      14.788   8.019   2.093  1.00  0.74           C  
ATOM   2049  C   ILE A 130      15.569   7.399   3.236  1.00  0.74           C  
ATOM   2050  O   ILE A 130      16.733   7.014   3.096  1.00  0.74           O  
ATOM   2051  CB  ILE A 130      14.455   6.963   1.026  1.00  0.74           C  
ATOM   2052  CG1 ILE A 130      13.477   7.535   0.025  1.00  0.74           C  
ATOM   2053  CG2 ILE A 130      13.900   5.737   1.691  1.00  0.74           C  
ATOM   2054  CD1 ILE A 130      13.228   6.660  -1.171  1.00  0.74           C  
ATOM   2055  H   ILE A 130      16.322   9.045   1.022  1.00  0.74           H  
ATOM   2056  HA  ILE A 130      13.841   8.353   2.494  1.00  0.74           H  
ATOM   2057  HB  ILE A 130      15.345   6.709   0.481  1.00  0.74           H  
ATOM   2058 1HG1 ILE A 130      12.531   7.690   0.542  1.00  0.74           H  
ATOM   2059 2HG1 ILE A 130      13.845   8.496  -0.328  1.00  0.74           H  
ATOM   2060 1HG2 ILE A 130      13.656   4.982   0.946  1.00  0.74           H  
ATOM   2061 2HG2 ILE A 130      14.627   5.331   2.391  1.00  0.74           H  
ATOM   2062 3HG2 ILE A 130      13.018   6.033   2.223  1.00  0.74           H  
ATOM   2063 1HD1 ILE A 130      12.507   7.145  -1.815  1.00  0.74           H  
ATOM   2064 2HD1 ILE A 130      14.161   6.506  -1.715  1.00  0.74           H  
ATOM   2065 3HD1 ILE A 130      12.834   5.698  -0.844  1.00  0.74           H  
ATOM   2066  N   THR A 131      14.903   7.321   4.377  1.00  0.77           N  
ATOM   2067  CA  THR A 131      15.451   6.769   5.603  1.00  0.77           C  
ATOM   2068  C   THR A 131      14.623   5.573   6.029  1.00  0.77           C  
ATOM   2069  O   THR A 131      13.514   5.760   6.536  1.00  0.77           O  
ATOM   2070  CB  THR A 131      15.451   7.787   6.730  1.00  0.77           C  
ATOM   2071  OG1 THR A 131      16.242   8.907   6.360  1.00  0.77           O  
ATOM   2072  CG2 THR A 131      16.001   7.155   7.976  1.00  0.77           C  
ATOM   2073  H   THR A 131      13.936   7.642   4.370  1.00  0.77           H  
ATOM   2074  HA  THR A 131      16.490   6.506   5.442  1.00  0.77           H  
ATOM   2075  HB  THR A 131      14.436   8.124   6.916  1.00  0.77           H  
ATOM   2076  HG1 THR A 131      17.187   8.637   6.392  1.00  0.77           H  
ATOM   2077 1HG2 THR A 131      15.999   7.882   8.758  1.00  0.77           H  
ATOM   2078 2HG2 THR A 131      15.388   6.295   8.262  1.00  0.77           H  
ATOM   2079 3HG2 THR A 131      17.028   6.821   7.788  1.00  0.77           H  
ATOM   2080  N   PRO A 132      15.111   4.344   5.850  1.00  0.82           N  
ATOM   2081  CA  PRO A 132      14.400   3.128   6.147  1.00  0.82           C  
ATOM   2082  C   PRO A 132      13.997   3.039   7.612  1.00  0.82           C  
ATOM   2083  O   PRO A 132      14.699   3.513   8.500  1.00  0.82           O  
ATOM   2084  CB  PRO A 132      15.438   2.046   5.800  1.00  0.82           C  
ATOM   2085  CG  PRO A 132      16.368   2.684   4.818  1.00  0.82           C  
ATOM   2086  CD  PRO A 132      16.454   4.124   5.244  1.00  0.82           C  
ATOM   2087  HA  PRO A 132      13.527   3.037   5.496  1.00  0.82           H  
ATOM   2088 1HB  PRO A 132      15.930   1.696   6.698  1.00  0.82           H  
ATOM   2089 2HB  PRO A 132      14.926   1.168   5.374  1.00  0.82           H  
ATOM   2090 1HG  PRO A 132      17.348   2.182   4.870  1.00  0.82           H  
ATOM   2091 2HG  PRO A 132      15.997   2.552   3.793  1.00  0.82           H  
ATOM   2092 1HD  PRO A 132      17.264   4.273   5.987  1.00  0.82           H  
ATOM   2093 2HD  PRO A 132      16.609   4.712   4.330  1.00  0.82           H  
ATOM   2094  N   VAL A 133      12.868   2.400   7.843  1.00  0.86           N  
ATOM   2095  CA  VAL A 133      12.384   2.064   9.173  1.00  0.86           C  
ATOM   2096  C   VAL A 133      13.091   0.777   9.563  1.00  0.86           C  
ATOM   2097  O   VAL A 133      13.557   0.599  10.688  1.00  0.86           O  
ATOM   2098  CB  VAL A 133      10.862   1.848   9.160  1.00  0.86           C  
ATOM   2099  CG1 VAL A 133      10.390   1.354  10.488  1.00  0.86           C  
ATOM   2100  CG2 VAL A 133      10.153   3.149   8.828  1.00  0.86           C  
ATOM   2101  H   VAL A 133      12.325   2.085   7.052  1.00  0.86           H  
ATOM   2102  HA  VAL A 133      12.646   2.856   9.877  1.00  0.86           H  
ATOM   2103  HB  VAL A 133      10.620   1.089   8.421  1.00  0.86           H  
ATOM   2104 1HG1 VAL A 133       9.312   1.193  10.447  1.00  0.86           H  
ATOM   2105 2HG1 VAL A 133      10.889   0.416  10.724  1.00  0.86           H  
ATOM   2106 3HG1 VAL A 133      10.620   2.089  11.246  1.00  0.86           H  
ATOM   2107 1HG2 VAL A 133       9.084   2.978   8.810  1.00  0.86           H  
ATOM   2108 2HG2 VAL A 133      10.389   3.889   9.585  1.00  0.86           H  
ATOM   2109 3HG2 VAL A 133      10.471   3.504   7.878  1.00  0.86           H  
ATOM   2110  N   ARG A 134      13.133  -0.131   8.589  1.00  0.91           N  
ATOM   2111  CA  ARG A 134      13.775  -1.438   8.725  1.00  0.91           C  
ATOM   2112  C   ARG A 134      14.950  -1.575   7.755  1.00  0.91           C  
ATOM   2113  O   ARG A 134      14.874  -1.101   6.617  1.00  0.91           O  
ATOM   2114  CB  ARG A 134      12.778  -2.557   8.469  1.00  0.91           C  
ATOM   2115  CG  ARG A 134      13.332  -3.992   8.673  1.00  0.91           C  
ATOM   2116  CD  ARG A 134      12.320  -5.050   8.401  1.00  0.91           C  
ATOM   2117  NE  ARG A 134      11.950  -5.078   6.990  1.00  0.91           N  
ATOM   2118  CZ  ARG A 134      10.906  -5.758   6.474  1.00  0.91           C  
ATOM   2119  NH1 ARG A 134      10.122  -6.465   7.259  1.00  0.91           N  
ATOM   2120  NH2 ARG A 134      10.669  -5.711   5.173  1.00  0.91           N  
ATOM   2121  H   ARG A 134      12.682   0.123   7.707  1.00  0.91           H  
ATOM   2122  HA  ARG A 134      14.153  -1.537   9.742  1.00  0.91           H  
ATOM   2123 1HB  ARG A 134      11.938  -2.428   9.142  1.00  0.91           H  
ATOM   2124 2HB  ARG A 134      12.398  -2.481   7.448  1.00  0.91           H  
ATOM   2125 1HG  ARG A 134      14.151  -4.168   7.990  1.00  0.91           H  
ATOM   2126 2HG  ARG A 134      13.683  -4.106   9.697  1.00  0.91           H  
ATOM   2127 1HD  ARG A 134      12.751  -6.017   8.652  1.00  0.91           H  
ATOM   2128 2HD  ARG A 134      11.434  -4.894   8.996  1.00  0.91           H  
ATOM   2129  HE  ARG A 134      12.535  -4.550   6.346  1.00  0.91           H  
ATOM   2130 1HH1 ARG A 134      10.299  -6.498   8.253  1.00  0.91           H  
ATOM   2131 2HH1 ARG A 134       9.338  -6.970   6.871  1.00  0.91           H  
ATOM   2132 1HH2 ARG A 134      11.274  -5.166   4.568  1.00  0.91           H  
ATOM   2133 2HH2 ARG A 134       9.889  -6.220   4.783  1.00  0.91           H  
ATOM   2134  N   ASN A 135      16.024  -2.256   8.181  1.00  0.95           N  
ATOM   2135  CA  ASN A 135      17.147  -2.495   7.268  1.00  0.95           C  
ATOM   2136  C   ASN A 135      16.548  -3.070   5.974  1.00  0.95           C  
ATOM   2137  O   ASN A 135      15.713  -3.981   6.030  1.00  0.95           O  
ATOM   2138  CB  ASN A 135      18.141  -3.490   7.861  1.00  0.95           C  
ATOM   2139  CG  ASN A 135      18.896  -3.037   9.143  1.00  0.95           C  
ATOM   2140  OD1 ASN A 135      19.119  -1.861   9.484  1.00  0.95           O  
ATOM   2141  ND2 ASN A 135      19.304  -4.035   9.889  1.00  0.95           N  
ATOM   2142  H   ASN A 135      16.054  -2.613   9.125  1.00  0.95           H  
ATOM   2143  HA  ASN A 135      17.640  -1.551   7.026  1.00  0.95           H  
ATOM   2144 1HB  ASN A 135      17.620  -4.422   8.079  1.00  0.95           H  
ATOM   2145 2HB  ASN A 135      18.889  -3.715   7.097  1.00  0.95           H  
ATOM   2146 1HD2 ASN A 135      19.801  -3.855  10.740  1.00  0.95           H  
ATOM   2147 2HD2 ASN A 135      19.120  -4.979   9.611  1.00  0.95           H  
ATOM   2148  N   THR A 136      16.951  -2.522   4.828  1.00  0.98           N  
ATOM   2149  CA  THR A 136      16.393  -2.924   3.536  1.00  0.98           C  
ATOM   2150  C   THR A 136      17.451  -3.213   2.468  1.00  0.98           C  
ATOM   2151  O   THR A 136      18.399  -2.458   2.301  1.00  0.98           O  
ATOM   2152  CB  THR A 136      15.425  -1.822   3.046  1.00  0.98           C  
ATOM   2153  OG1 THR A 136      14.352  -1.647   4.000  1.00  0.98           O  
ATOM   2154  CG2 THR A 136      14.835  -2.162   1.726  1.00  0.98           C  
ATOM   2155  H   THR A 136      17.680  -1.812   4.860  1.00  0.98           H  
ATOM   2156  HA  THR A 136      15.819  -3.837   3.686  1.00  0.98           H  
ATOM   2157  HB  THR A 136      15.974  -0.881   2.959  1.00  0.98           H  
ATOM   2158  HG1 THR A 136      14.702  -1.458   4.906  1.00  0.98           H  
ATOM   2159 1HG2 THR A 136      14.167  -1.362   1.419  1.00  0.98           H  
ATOM   2160 2HG2 THR A 136      15.621  -2.271   0.999  1.00  0.98           H  
ATOM   2161 3HG2 THR A 136      14.277  -3.091   1.805  1.00  0.98           H  
ATOM   2162  N   ASP A 137      17.300  -4.310   1.738  1.00  1.01           N  
ATOM   2163  CA  ASP A 137      18.243  -4.629   0.662  1.00  1.01           C  
ATOM   2164  C   ASP A 137      18.176  -3.638  -0.507  1.00  1.01           C  
ATOM   2165  O   ASP A 137      17.102  -3.113  -0.817  1.00  1.01           O  
ATOM   2166  CB  ASP A 137      18.031  -6.054   0.168  1.00  1.01           C  
ATOM   2167  CG  ASP A 137      18.494  -7.087   1.197  1.00  1.01           C  
ATOM   2168  OD1 ASP A 137      19.123  -6.698   2.170  1.00  1.01           O  
ATOM   2169  OD2 ASP A 137      18.213  -8.241   1.009  1.00  1.01           O  
ATOM   2170  H   ASP A 137      16.514  -4.920   1.919  1.00  1.01           H  
ATOM   2171  HA  ASP A 137      19.238  -4.588   1.075  1.00  1.01           H  
ATOM   2172 1HB  ASP A 137      16.977  -6.219  -0.051  1.00  1.01           H  
ATOM   2173 2HB  ASP A 137      18.592  -6.206  -0.756  1.00  1.01           H  
ATOM   2174  N   PHE A 138      19.299  -3.455  -1.218  1.00  1.02           N  
ATOM   2175  CA  PHE A 138      19.276  -2.580  -2.397  1.00  1.02           C  
ATOM   2176  C   PHE A 138      18.277  -3.065  -3.426  1.00  1.02           C  
ATOM   2177  O   PHE A 138      17.611  -2.253  -4.062  1.00  1.02           O  
ATOM   2178  CB  PHE A 138      20.627  -2.527  -3.104  1.00  1.02           C  
ATOM   2179  CG  PHE A 138      21.655  -1.595  -2.570  1.00  1.02           C  
ATOM   2180  CD1 PHE A 138      22.008  -1.596  -1.245  1.00  1.02           C  
ATOM   2181  CD2 PHE A 138      22.322  -0.735  -3.442  1.00  1.02           C  
ATOM   2182  CE1 PHE A 138      23.002  -0.757  -0.779  1.00  1.02           C  
ATOM   2183  CE2 PHE A 138      23.313   0.095  -2.979  1.00  1.02           C  
ATOM   2184  CZ  PHE A 138      23.653   0.084  -1.642  1.00  1.02           C  
ATOM   2185  H   PHE A 138      20.175  -3.908  -0.932  1.00  1.02           H  
ATOM   2186  HA  PHE A 138      18.997  -1.575  -2.079  1.00  1.02           H  
ATOM   2187 1HB  PHE A 138      21.053  -3.523  -3.070  1.00  1.02           H  
ATOM   2188 2HB  PHE A 138      20.474  -2.286  -4.154  1.00  1.02           H  
ATOM   2189  HD1 PHE A 138      21.502  -2.274  -0.565  1.00  1.02           H  
ATOM   2190  HD2 PHE A 138      22.060  -0.731  -4.504  1.00  1.02           H  
ATOM   2191  HE1 PHE A 138      23.273  -0.769   0.276  1.00  1.02           H  
ATOM   2192  HE2 PHE A 138      23.831   0.764  -3.665  1.00  1.02           H  
ATOM   2193  HZ  PHE A 138      24.436   0.740  -1.272  1.00  1.02           H  
ATOM   2194  N   LYS A 139      18.181  -4.385  -3.603  1.00  1.03           N  
ATOM   2195  CA  LYS A 139      17.269  -4.966  -4.581  1.00  1.03           C  
ATOM   2196  C   LYS A 139      15.847  -4.485  -4.335  1.00  1.03           C  
ATOM   2197  O   LYS A 139      15.157  -4.077  -5.263  1.00  1.03           O  
ATOM   2198  CB  LYS A 139      17.321  -6.495  -4.521  1.00  1.03           C  
ATOM   2199  CG  LYS A 139      16.435  -7.229  -5.548  1.00  1.03           C  
ATOM   2200  CD  LYS A 139      16.612  -8.755  -5.424  1.00  1.03           C  
ATOM   2201  CE  LYS A 139      15.880  -9.531  -6.530  1.00  1.03           C  
ATOM   2202  NZ  LYS A 139      14.403  -9.435  -6.417  1.00  1.03           N  
ATOM   2203  H   LYS A 139      18.757  -4.991  -3.041  1.00  1.03           H  
ATOM   2204  HA  LYS A 139      17.568  -4.638  -5.576  1.00  1.03           H  
ATOM   2205 1HB  LYS A 139      18.347  -6.827  -4.670  1.00  1.03           H  
ATOM   2206 2HB  LYS A 139      17.014  -6.826  -3.529  1.00  1.03           H  
ATOM   2207 1HG  LYS A 139      15.384  -6.974  -5.378  1.00  1.03           H  
ATOM   2208 2HG  LYS A 139      16.703  -6.920  -6.555  1.00  1.03           H  
ATOM   2209 1HD  LYS A 139      17.673  -9.002  -5.463  1.00  1.03           H  
ATOM   2210 2HD  LYS A 139      16.221  -9.078  -4.460  1.00  1.03           H  
ATOM   2211 1HE  LYS A 139      16.180  -9.138  -7.499  1.00  1.03           H  
ATOM   2212 2HE  LYS A 139      16.168 -10.580  -6.469  1.00  1.03           H  
ATOM   2213 1HZ  LYS A 139      13.965  -9.948  -7.164  1.00  1.03           H  
ATOM   2214 2HZ  LYS A 139      14.091  -9.799  -5.537  1.00  1.03           H  
ATOM   2215 3HZ  LYS A 139      14.105  -8.453  -6.499  1.00  1.03           H  
ATOM   2216  N   HIS A 140      15.415  -4.510  -3.074  1.00  1.03           N  
ATOM   2217  CA  HIS A 140      14.081  -4.044  -2.719  1.00  1.03           C  
ATOM   2218  C   HIS A 140      13.885  -2.604  -3.147  1.00  1.03           C  
ATOM   2219  O   HIS A 140      12.879  -2.268  -3.779  1.00  1.03           O  
ATOM   2220  CB  HIS A 140      13.853  -4.135  -1.212  1.00  1.03           C  
ATOM   2221  CG  HIS A 140      12.533  -3.583  -0.748  1.00  1.03           C  
ATOM   2222  ND1 HIS A 140      12.333  -2.234  -0.538  1.00  1.03           N  
ATOM   2223  CD2 HIS A 140      11.368  -4.188  -0.429  1.00  1.03           C  
ATOM   2224  CE1 HIS A 140      11.108  -2.028  -0.120  1.00  1.03           C  
ATOM   2225  NE2 HIS A 140      10.488  -3.195  -0.040  1.00  1.03           N  
ATOM   2226  H   HIS A 140      16.033  -4.833  -2.347  1.00  1.03           H  
ATOM   2227  HA  HIS A 140      13.332  -4.653  -3.223  1.00  1.03           H  
ATOM   2228 1HB  HIS A 140      13.921  -5.175  -0.897  1.00  1.03           H  
ATOM   2229 2HB  HIS A 140      14.638  -3.599  -0.711  1.00  1.03           H  
ATOM   2230  HD1 HIS A 140      13.010  -1.508  -0.696  1.00  1.03           H  
ATOM   2231  HD2 HIS A 140      11.052  -5.231  -0.430  1.00  1.03           H  
ATOM   2232  HE1 HIS A 140      10.768  -1.016   0.095  1.00  1.03           H  
ATOM   2233  N   LEU A 141      14.837  -1.738  -2.795  1.00  1.03           N  
ATOM   2234  CA  LEU A 141      14.704  -0.326  -3.129  1.00  1.03           C  
ATOM   2235  C   LEU A 141      14.702  -0.117  -4.641  1.00  1.03           C  
ATOM   2236  O   LEU A 141      13.924   0.683  -5.172  1.00  1.03           O  
ATOM   2237  CB  LEU A 141      15.838   0.457  -2.471  1.00  1.03           C  
ATOM   2238  CG  LEU A 141      15.756   0.511  -0.935  1.00  1.03           C  
ATOM   2239  CD1 LEU A 141      17.012   1.120  -0.387  1.00  1.03           C  
ATOM   2240  CD2 LEU A 141      14.519   1.318  -0.509  1.00  1.03           C  
ATOM   2241  H   LEU A 141      15.656  -2.081  -2.282  1.00  1.03           H  
ATOM   2242  HA  LEU A 141      13.756   0.032  -2.732  1.00  1.03           H  
ATOM   2243 1HB  LEU A 141      16.784  -0.020  -2.740  1.00  1.03           H  
ATOM   2244 2HB  LEU A 141      15.840   1.476  -2.859  1.00  1.03           H  
ATOM   2245  HG  LEU A 141      15.683  -0.501  -0.551  1.00  1.03           H  
ATOM   2246 1HD1 LEU A 141      16.969   1.136   0.704  1.00  1.03           H  
ATOM   2247 2HD1 LEU A 141      17.849   0.507  -0.713  1.00  1.03           H  
ATOM   2248 3HD1 LEU A 141      17.124   2.130  -0.759  1.00  1.03           H  
ATOM   2249 1HD2 LEU A 141      14.459   1.343   0.582  1.00  1.03           H  
ATOM   2250 2HD2 LEU A 141      14.594   2.337  -0.892  1.00  1.03           H  
ATOM   2251 3HD2 LEU A 141      13.621   0.845  -0.909  1.00  1.03           H  
ATOM   2252  N   LYS A 142      15.532  -0.882  -5.348  1.00  1.02           N  
ATOM   2253  CA  LYS A 142      15.602  -0.810  -6.797  1.00  1.02           C  
ATOM   2254  C   LYS A 142      14.245  -1.155  -7.389  1.00  1.02           C  
ATOM   2255  O   LYS A 142      13.669  -0.381  -8.156  1.00  1.02           O  
ATOM   2256  CB  LYS A 142      16.643  -1.797  -7.315  1.00  1.02           C  
ATOM   2257  CG  LYS A 142      16.867  -1.809  -8.806  1.00  1.02           C  
ATOM   2258  CD  LYS A 142      17.854  -2.928  -9.191  1.00  1.02           C  
ATOM   2259  CE  LYS A 142      17.199  -4.299  -9.087  1.00  1.02           C  
ATOM   2260  NZ  LYS A 142      18.106  -5.388  -9.578  1.00  1.02           N  
ATOM   2261  H   LYS A 142      16.151  -1.526  -4.862  1.00  1.02           H  
ATOM   2262  HA  LYS A 142      15.867   0.208  -7.091  1.00  1.02           H  
ATOM   2263 1HB  LYS A 142      17.590  -1.608  -6.825  1.00  1.02           H  
ATOM   2264 2HB  LYS A 142      16.346  -2.798  -7.039  1.00  1.02           H  
ATOM   2265 1HG  LYS A 142      15.919  -1.974  -9.321  1.00  1.02           H  
ATOM   2266 2HG  LYS A 142      17.271  -0.849  -9.128  1.00  1.02           H  
ATOM   2267 1HD  LYS A 142      18.206  -2.794 -10.203  1.00  1.02           H  
ATOM   2268 2HD  LYS A 142      18.711  -2.906  -8.522  1.00  1.02           H  
ATOM   2269 1HE  LYS A 142      16.941  -4.494  -8.043  1.00  1.02           H  
ATOM   2270 2HE  LYS A 142      16.284  -4.304  -9.680  1.00  1.02           H  
ATOM   2271 1HZ  LYS A 142      17.636  -6.278  -9.491  1.00  1.02           H  
ATOM   2272 2HZ  LYS A 142      18.341  -5.228 -10.548  1.00  1.02           H  
ATOM   2273 3HZ  LYS A 142      18.954  -5.398  -9.026  1.00  1.02           H  
ATOM   2274  N   GLU A 143      13.706  -2.319  -6.991  1.00  1.02           N  
ATOM   2275  CA  GLU A 143      12.425  -2.767  -7.513  1.00  1.02           C  
ATOM   2276  C   GLU A 143      11.313  -1.820  -7.122  1.00  1.02           C  
ATOM   2277  O   GLU A 143      10.407  -1.569  -7.908  1.00  1.02           O  
ATOM   2278  CB  GLU A 143      12.076  -4.182  -7.042  1.00  1.02           C  
ATOM   2279  CG  GLU A 143      12.930  -5.297  -7.651  1.00  1.02           C  
ATOM   2280  CD  GLU A 143      12.463  -6.684  -7.250  1.00  1.02           C  
ATOM   2281  OE1 GLU A 143      11.471  -6.786  -6.560  1.00  1.02           O  
ATOM   2282  OE2 GLU A 143      13.119  -7.647  -7.608  1.00  1.02           O  
ATOM   2283  H   GLU A 143      14.207  -2.907  -6.327  1.00  1.02           H  
ATOM   2284  HA  GLU A 143      12.489  -2.780  -8.599  1.00  1.02           H  
ATOM   2285 1HB  GLU A 143      12.211  -4.231  -5.958  1.00  1.02           H  
ATOM   2286 2HB  GLU A 143      11.037  -4.381  -7.240  1.00  1.02           H  
ATOM   2287 1HG  GLU A 143      12.899  -5.210  -8.735  1.00  1.02           H  
ATOM   2288 2HG  GLU A 143      13.964  -5.158  -7.333  1.00  1.02           H  
ATOM   2289  N   GLY A 144      11.379  -1.266  -5.919  1.00  1.02           N  
ATOM   2290  CA  GLY A 144      10.370  -0.336  -5.465  1.00  1.02           C  
ATOM   2291  C   GLY A 144      10.275   0.833  -6.432  1.00  1.02           C  
ATOM   2292  O   GLY A 144       9.193   1.154  -6.943  1.00  1.02           O  
ATOM   2293  H   GLY A 144      12.134  -1.518  -5.284  1.00  1.02           H  
ATOM   2294 1HA  GLY A 144       9.408  -0.842  -5.390  1.00  1.02           H  
ATOM   2295 2HA  GLY A 144      10.636   0.023  -4.471  1.00  1.02           H  
ATOM   2296  N   LEU A 145      11.417   1.468  -6.705  1.00  1.02           N  
ATOM   2297  CA  LEU A 145      11.435   2.622  -7.588  1.00  1.02           C  
ATOM   2298  C   LEU A 145      11.011   2.260  -9.012  1.00  1.02           C  
ATOM   2299  O   LEU A 145      10.236   2.985  -9.639  1.00  1.02           O  
ATOM   2300  CB  LEU A 145      12.852   3.185  -7.630  1.00  1.02           C  
ATOM   2301  CG  LEU A 145      13.379   3.790  -6.320  1.00  1.02           C  
ATOM   2302  CD1 LEU A 145      14.830   4.121  -6.521  1.00  1.02           C  
ATOM   2303  CD2 LEU A 145      12.557   4.999  -5.907  1.00  1.02           C  
ATOM   2304  H   LEU A 145      12.287   1.149  -6.268  1.00  1.02           H  
ATOM   2305  HA  LEU A 145      10.749   3.371  -7.197  1.00  1.02           H  
ATOM   2306 1HB  LEU A 145      13.531   2.372  -7.908  1.00  1.02           H  
ATOM   2307 2HB  LEU A 145      12.899   3.949  -8.402  1.00  1.02           H  
ATOM   2308  HG  LEU A 145      13.317   3.049  -5.527  1.00  1.02           H  
ATOM   2309 1HD1 LEU A 145      15.246   4.529  -5.601  1.00  1.02           H  
ATOM   2310 2HD1 LEU A 145      15.360   3.208  -6.792  1.00  1.02           H  
ATOM   2311 3HD1 LEU A 145      14.920   4.838  -7.315  1.00  1.02           H  
ATOM   2312 1HD2 LEU A 145      12.963   5.390  -4.978  1.00  1.02           H  
ATOM   2313 2HD2 LEU A 145      12.591   5.758  -6.656  1.00  1.02           H  
ATOM   2314 3HD2 LEU A 145      11.522   4.698  -5.757  1.00  1.02           H  
ATOM   2315  N   VAL A 146      11.473   1.116  -9.516  1.00  1.03           N  
ATOM   2316  CA  VAL A 146      11.150   0.724 -10.884  1.00  1.03           C  
ATOM   2317  C   VAL A 146       9.693   0.350 -11.068  1.00  1.03           C  
ATOM   2318  O   VAL A 146       9.043   0.797 -12.019  1.00  1.03           O  
ATOM   2319  CB  VAL A 146      12.018  -0.458 -11.317  1.00  1.03           C  
ATOM   2320  CG1 VAL A 146      11.553  -0.972 -12.661  1.00  1.03           C  
ATOM   2321  CG2 VAL A 146      13.468  -0.007 -11.404  1.00  1.03           C  
ATOM   2322  H   VAL A 146      12.100   0.529  -8.959  1.00  1.03           H  
ATOM   2323  HA  VAL A 146      11.373   1.568 -11.535  1.00  1.03           H  
ATOM   2324  HB  VAL A 146      11.923  -1.262 -10.586  1.00  1.03           H  
ATOM   2325 1HG1 VAL A 146      12.172  -1.814 -12.964  1.00  1.03           H  
ATOM   2326 2HG1 VAL A 146      10.513  -1.292 -12.590  1.00  1.03           H  
ATOM   2327 3HG1 VAL A 146      11.637  -0.188 -13.383  1.00  1.03           H  
ATOM   2328 1HG2 VAL A 146      14.087  -0.845 -11.699  1.00  1.03           H  
ATOM   2329 2HG2 VAL A 146      13.577   0.786 -12.125  1.00  1.03           H  
ATOM   2330 3HG2 VAL A 146      13.788   0.354 -10.439  1.00  1.03           H  
ATOM   2331  N   LYS A 147       9.169  -0.468 -10.160  1.00  1.03           N  
ATOM   2332  CA  LYS A 147       7.789  -0.895 -10.253  1.00  1.03           C  
ATOM   2333  C   LYS A 147       6.878   0.310 -10.107  1.00  1.03           C  
ATOM   2334  O   LYS A 147       5.904   0.444 -10.845  1.00  1.03           O  
ATOM   2335  CB  LYS A 147       7.488  -1.960  -9.200  1.00  1.03           C  
ATOM   2336  CG  LYS A 147       8.183  -3.316  -9.481  1.00  1.03           C  
ATOM   2337  CD  LYS A 147       7.929  -4.340  -8.374  1.00  1.03           C  
ATOM   2338  CE  LYS A 147       8.679  -5.655  -8.647  1.00  1.03           C  
ATOM   2339  NZ  LYS A 147       8.527  -6.630  -7.525  1.00  1.03           N  
ATOM   2340  H   LYS A 147       9.734  -0.807  -9.387  1.00  1.03           H  
ATOM   2341  HA  LYS A 147       7.626  -1.330 -11.238  1.00  1.03           H  
ATOM   2342 1HB  LYS A 147       7.816  -1.605  -8.219  1.00  1.03           H  
ATOM   2343 2HB  LYS A 147       6.415  -2.130  -9.148  1.00  1.03           H  
ATOM   2344 1HG  LYS A 147       7.823  -3.716 -10.427  1.00  1.03           H  
ATOM   2345 2HG  LYS A 147       9.259  -3.153  -9.564  1.00  1.03           H  
ATOM   2346 1HD  LYS A 147       8.278  -3.929  -7.422  1.00  1.03           H  
ATOM   2347 2HD  LYS A 147       6.863  -4.544  -8.296  1.00  1.03           H  
ATOM   2348 1HE  LYS A 147       8.298  -6.105  -9.561  1.00  1.03           H  
ATOM   2349 2HE  LYS A 147       9.735  -5.438  -8.781  1.00  1.03           H  
ATOM   2350 1HZ  LYS A 147       9.050  -7.473  -7.735  1.00  1.03           H  
ATOM   2351 2HZ  LYS A 147       8.892  -6.216  -6.671  1.00  1.03           H  
ATOM   2352 3HZ  LYS A 147       7.554  -6.856  -7.397  1.00  1.03           H  
ATOM   2353  N   THR A 148       7.234   1.251  -9.226  1.00  1.04           N  
ATOM   2354  CA  THR A 148       6.420   2.444  -9.069  1.00  1.04           C  
ATOM   2355  C   THR A 148       6.378   3.216 -10.391  1.00  1.04           C  
ATOM   2356  O   THR A 148       5.310   3.586 -10.882  1.00  1.04           O  
ATOM   2357  CB  THR A 148       6.978   3.344  -7.958  1.00  1.04           C  
ATOM   2358  OG1 THR A 148       6.967   2.638  -6.709  1.00  1.04           O  
ATOM   2359  CG2 THR A 148       6.143   4.563  -7.836  1.00  1.04           C  
ATOM   2360  H   THR A 148       8.049   1.132  -8.620  1.00  1.04           H  
ATOM   2361  HA  THR A 148       5.404   2.147  -8.811  1.00  1.04           H  
ATOM   2362  HB  THR A 148       8.004   3.625  -8.200  1.00  1.04           H  
ATOM   2363  HG1 THR A 148       7.652   1.933  -6.740  1.00  1.04           H  
ATOM   2364 1HG2 THR A 148       6.544   5.194  -7.064  1.00  1.04           H  
ATOM   2365 2HG2 THR A 148       6.161   5.077  -8.771  1.00  1.04           H  
ATOM   2366 3HG2 THR A 148       5.118   4.289  -7.592  1.00  1.04           H  
ATOM   2367  N   ILE A 149       7.537   3.393 -11.020  1.00  1.06           N  
ATOM   2368  CA  ILE A 149       7.617   4.085 -12.297  1.00  1.06           C  
ATOM   2369  C   ILE A 149       6.806   3.412 -13.385  1.00  1.06           C  
ATOM   2370  O   ILE A 149       6.105   4.083 -14.146  1.00  1.06           O  
ATOM   2371  CB  ILE A 149       9.059   4.234 -12.778  1.00  1.06           C  
ATOM   2372  CG1 ILE A 149       9.812   5.207 -11.888  1.00  1.06           C  
ATOM   2373  CG2 ILE A 149       9.058   4.701 -14.194  1.00  1.06           C  
ATOM   2374  CD1 ILE A 149      11.270   5.164 -12.129  1.00  1.06           C  
ATOM   2375  H   ILE A 149       8.404   3.065 -10.587  1.00  1.06           H  
ATOM   2376  HA  ILE A 149       7.212   5.090 -12.155  1.00  1.06           H  
ATOM   2377  HB  ILE A 149       9.572   3.272 -12.709  1.00  1.06           H  
ATOM   2378 1HG1 ILE A 149       9.462   6.217 -12.089  1.00  1.06           H  
ATOM   2379 2HG1 ILE A 149       9.615   4.980 -10.848  1.00  1.06           H  
ATOM   2380 1HG2 ILE A 149      10.074   4.821 -14.535  1.00  1.06           H  
ATOM   2381 2HG2 ILE A 149       8.539   3.984 -14.828  1.00  1.06           H  
ATOM   2382 3HG2 ILE A 149       8.551   5.638 -14.225  1.00  1.06           H  
ATOM   2383 1HD1 ILE A 149      11.769   5.868 -11.492  1.00  1.06           H  
ATOM   2384 2HD1 ILE A 149      11.641   4.159 -11.917  1.00  1.06           H  
ATOM   2385 3HD1 ILE A 149      11.442   5.408 -13.163  1.00  1.06           H  
ATOM   2386  N   SER A 150       6.856   2.075 -13.434  1.00  1.09           N  
ATOM   2387  CA  SER A 150       6.153   1.295 -14.450  1.00  1.09           C  
ATOM   2388  C   SER A 150       4.629   1.479 -14.389  1.00  1.09           C  
ATOM   2389  O   SER A 150       3.925   1.037 -15.296  1.00  1.09           O  
ATOM   2390  CB  SER A 150       6.468  -0.192 -14.337  1.00  1.09           C  
ATOM   2391  OG  SER A 150       5.852  -0.800 -13.221  1.00  1.09           O  
ATOM   2392  H   SER A 150       7.449   1.583 -12.765  1.00  1.09           H  
ATOM   2393  HA  SER A 150       6.502   1.627 -15.424  1.00  1.09           H  
ATOM   2394 1HB  SER A 150       6.160  -0.700 -15.248  1.00  1.09           H  
ATOM   2395 2HB  SER A 150       7.551  -0.309 -14.250  1.00  1.09           H  
ATOM   2396  HG  SER A 150       5.940  -0.191 -12.460  1.00  1.09           H  
ATOM   2397  N   LYS A 151       4.105   2.041 -13.289  1.00  1.11           N  
ATOM   2398  CA  LYS A 151       2.676   2.260 -13.153  1.00  1.11           C  
ATOM   2399  C   LYS A 151       2.224   3.627 -13.686  1.00  1.11           C  
ATOM   2400  O   LYS A 151       1.023   3.900 -13.745  1.00  1.11           O  
ATOM   2401  CB  LYS A 151       2.260   2.111 -11.689  1.00  1.11           C  
ATOM   2402  CG  LYS A 151       2.420   0.701 -11.137  1.00  1.11           C  
ATOM   2403  CD  LYS A 151       2.013   0.616  -9.669  1.00  1.11           C  
ATOM   2404  CE  LYS A 151       2.182  -0.804  -9.137  1.00  1.11           C  
ATOM   2405  NZ  LYS A 151       1.809  -0.908  -7.699  1.00  1.11           N  
ATOM   2406  H   LYS A 151       4.709   2.383 -12.541  1.00  1.11           H  
ATOM   2407  HA  LYS A 151       2.161   1.496 -13.733  1.00  1.11           H  
ATOM   2408 1HB  LYS A 151       2.867   2.779 -11.075  1.00  1.11           H  
ATOM   2409 2HB  LYS A 151       1.221   2.410 -11.571  1.00  1.11           H  
ATOM   2410 1HG  LYS A 151       1.806   0.017 -11.718  1.00  1.11           H  
ATOM   2411 2HG  LYS A 151       3.457   0.397 -11.238  1.00  1.11           H  
ATOM   2412 1HD  LYS A 151       2.642   1.294  -9.085  1.00  1.11           H  
ATOM   2413 2HD  LYS A 151       0.975   0.920  -9.556  1.00  1.11           H  
ATOM   2414 1HE  LYS A 151       1.552  -1.478  -9.715  1.00  1.11           H  
ATOM   2415 2HE  LYS A 151       3.226  -1.106  -9.256  1.00  1.11           H  
ATOM   2416 1HZ  LYS A 151       1.935  -1.861  -7.384  1.00  1.11           H  
ATOM   2417 2HZ  LYS A 151       2.399  -0.294  -7.157  1.00  1.11           H  
ATOM   2418 3HZ  LYS A 151       0.843  -0.641  -7.580  1.00  1.11           H  
ATOM   2419  N   HIS A 152       3.161   4.509 -14.048  1.00  1.13           N  
ATOM   2420  CA  HIS A 152       2.758   5.824 -14.538  1.00  1.13           C  
ATOM   2421  C   HIS A 152       2.042   5.629 -15.892  1.00  1.13           C  
ATOM   2422  O   HIS A 152       2.550   4.916 -16.741  1.00  1.13           O  
ATOM   2423  CB  HIS A 152       3.986   6.743 -14.701  1.00  1.13           C  
ATOM   2424  CG  HIS A 152       3.646   8.182 -14.973  1.00  1.13           C  
ATOM   2425  ND1 HIS A 152       3.134   8.614 -16.182  1.00  1.13           N  
ATOM   2426  CD2 HIS A 152       3.766   9.289 -14.200  1.00  1.13           C  
ATOM   2427  CE1 HIS A 152       2.939   9.923 -16.132  1.00  1.13           C  
ATOM   2428  NE2 HIS A 152       3.317  10.355 -14.944  1.00  1.13           N  
ATOM   2429  H   HIS A 152       4.153   4.264 -14.002  1.00  1.13           H  
ATOM   2430  HA  HIS A 152       2.098   6.284 -13.814  1.00  1.13           H  
ATOM   2431 1HB  HIS A 152       4.591   6.702 -13.789  1.00  1.13           H  
ATOM   2432 2HB  HIS A 152       4.614   6.397 -15.502  1.00  1.13           H  
ATOM   2433  HD2 HIS A 152       4.150   9.331 -13.181  1.00  1.13           H  
ATOM   2434  HE1 HIS A 152       2.541  10.541 -16.940  1.00  1.13           H  
ATOM   2435  HE2 HIS A 152       3.286  11.321 -14.630  1.00  1.13           H  
ATOM   2436  N   PRO A 153       0.897   6.255 -16.181  1.00  1.12           N  
ATOM   2437  CA  PRO A 153       0.211   6.157 -17.464  1.00  1.12           C  
ATOM   2438  C   PRO A 153       1.072   6.364 -18.725  1.00  1.12           C  
ATOM   2439  O   PRO A 153       0.860   5.710 -19.751  1.00  1.12           O  
ATOM   2440  CB  PRO A 153      -0.830   7.269 -17.343  1.00  1.12           C  
ATOM   2441  CG  PRO A 153      -1.127   7.346 -15.856  1.00  1.12           C  
ATOM   2442  CD  PRO A 153       0.195   7.081 -15.174  1.00  1.12           C  
ATOM   2443  HA  PRO A 153      -0.288   5.171 -17.509  1.00  1.12           H  
ATOM   2444 1HB  PRO A 153      -0.404   8.212 -17.746  1.00  1.12           H  
ATOM   2445 2HB  PRO A 153      -1.712   7.035 -17.950  1.00  1.12           H  
ATOM   2446 1HG  PRO A 153      -1.542   8.330 -15.606  1.00  1.12           H  
ATOM   2447 2HG  PRO A 153      -1.894   6.599 -15.590  1.00  1.12           H  
ATOM   2448 1HD  PRO A 153       0.719   8.020 -14.970  1.00  1.12           H  
ATOM   2449 2HD  PRO A 153      -0.004   6.497 -14.262  1.00  1.12           H  
ATOM   2450  N   ASP A 154       2.098   7.218 -18.649  1.00  1.09           N  
ATOM   2451  CA  ASP A 154       2.879   7.506 -19.846  1.00  1.09           C  
ATOM   2452  C   ASP A 154       3.906   6.453 -20.208  1.00  1.09           C  
ATOM   2453  O   ASP A 154       4.506   6.523 -21.287  1.00  1.09           O  
ATOM   2454  CB  ASP A 154       3.544   8.872 -19.752  1.00  1.09           C  
ATOM   2455  CG  ASP A 154       2.535  10.008 -19.836  1.00  1.09           C  
ATOM   2456  OD1 ASP A 154       1.406   9.747 -20.181  1.00  1.09           O  
ATOM   2457  OD2 ASP A 154       2.894  11.123 -19.555  1.00  1.09           O  
ATOM   2458  H   ASP A 154       2.329   7.703 -17.783  1.00  1.09           H  
ATOM   2459  HA  ASP A 154       2.180   7.565 -20.680  1.00  1.09           H  
ATOM   2460 1HB  ASP A 154       4.048   8.946 -18.812  1.00  1.09           H  
ATOM   2461 2HB  ASP A 154       4.282   8.982 -20.541  1.00  1.09           H  
ATOM   2462  N   VAL A 155       4.081   5.436 -19.366  1.00  1.03           N  
ATOM   2463  CA  VAL A 155       5.071   4.414 -19.670  1.00  1.03           C  
ATOM   2464  C   VAL A 155       4.633   3.652 -20.909  1.00  1.03           C  
ATOM   2465  O   VAL A 155       5.444   3.021 -21.576  1.00  1.03           O  
ATOM   2466  CB  VAL A 155       5.200   3.405 -18.517  1.00  1.03           C  
ATOM   2467  CG1 VAL A 155       5.574   4.144 -17.249  1.00  1.03           C  
ATOM   2468  CG2 VAL A 155       3.913   2.589 -18.381  1.00  1.03           C  
ATOM   2469  H   VAL A 155       3.540   5.373 -18.499  1.00  1.03           H  
ATOM   2470  HA  VAL A 155       6.034   4.892 -19.852  1.00  1.03           H  
ATOM   2471  HB  VAL A 155       6.001   2.717 -18.729  1.00  1.03           H  
ATOM   2472 1HG1 VAL A 155       5.674   3.439 -16.456  1.00  1.03           H  
ATOM   2473 2HG1 VAL A 155       6.485   4.680 -17.361  1.00  1.03           H  
ATOM   2474 3HG1 VAL A 155       4.819   4.829 -17.014  1.00  1.03           H  
ATOM   2475 1HG2 VAL A 155       4.030   1.884 -17.574  1.00  1.03           H  
ATOM   2476 2HG2 VAL A 155       3.078   3.218 -18.180  1.00  1.03           H  
ATOM   2477 3HG2 VAL A 155       3.724   2.039 -19.291  1.00  1.03           H  
ATOM   2478  N   ALA A 156       3.329   3.712 -21.221  1.00  0.95           N  
ATOM   2479  CA  ALA A 156       2.774   3.025 -22.365  1.00  0.95           C  
ATOM   2480  C   ALA A 156       3.034   3.762 -23.675  1.00  0.95           C  
ATOM   2481  O   ALA A 156       2.827   3.199 -24.751  1.00  0.95           O  
ATOM   2482  CB  ALA A 156       1.286   2.859 -22.167  1.00  0.95           C  
ATOM   2483  H   ALA A 156       2.694   4.274 -20.645  1.00  0.95           H  
ATOM   2484  HA  ALA A 156       3.243   2.047 -22.425  1.00  0.95           H  
ATOM   2485 1HB  ALA A 156       0.865   2.315 -23.009  1.00  0.95           H  
ATOM   2486 2HB  ALA A 156       1.102   2.310 -21.245  1.00  0.95           H  
ATOM   2487 3HB  ALA A 156       0.823   3.847 -22.101  1.00  0.95           H  
ATOM   2488  N   ASN A 157       3.466   5.021 -23.587  1.00  0.87           N  
ATOM   2489  CA  ASN A 157       3.709   5.832 -24.769  1.00  0.87           C  
ATOM   2490  C   ASN A 157       5.201   6.014 -24.998  1.00  0.87           C  
ATOM   2491  O   ASN A 157       5.656   6.199 -26.127  1.00  0.87           O  
ATOM   2492  CB  ASN A 157       3.042   7.185 -24.621  1.00  0.87           C  
ATOM   2493  CG  ASN A 157       1.540   7.098 -24.534  1.00  0.87           C  
ATOM   2494  OD1 ASN A 157       0.902   6.284 -25.213  1.00  0.87           O  
ATOM   2495  ND2 ASN A 157       0.957   7.939 -23.718  1.00  0.87           N  
ATOM   2496  H   ASN A 157       3.646   5.435 -22.678  1.00  0.87           H  
ATOM   2497  HA  ASN A 157       3.301   5.323 -25.642  1.00  0.87           H  
ATOM   2498 1HB  ASN A 157       3.414   7.662 -23.709  1.00  0.87           H  
ATOM   2499 2HB  ASN A 157       3.318   7.824 -25.458  1.00  0.87           H  
ATOM   2500 1HD2 ASN A 157      -0.039   7.934 -23.620  1.00  0.87           H  
ATOM   2501 2HD2 ASN A 157       1.505   8.599 -23.197  1.00  0.87           H  
ATOM   2502  N   ASN A 158       5.967   5.913 -23.919  1.00  0.79           N  
ATOM   2503  CA  ASN A 158       7.401   6.156 -23.945  1.00  0.79           C  
ATOM   2504  C   ASN A 158       8.180   4.925 -23.487  1.00  0.79           C  
ATOM   2505  O   ASN A 158       9.165   5.041 -22.754  1.00  0.79           O  
ATOM   2506  CB  ASN A 158       7.724   7.350 -23.070  1.00  0.79           C  
ATOM   2507  CG  ASN A 158       7.138   8.642 -23.569  1.00  0.79           C  
ATOM   2508  OD1 ASN A 158       7.660   9.253 -24.508  1.00  0.79           O  
ATOM   2509  ND2 ASN A 158       6.061   9.076 -22.959  1.00  0.79           N  
ATOM   2510  H   ASN A 158       5.522   5.751 -23.018  1.00  0.79           H  
ATOM   2511  HA  ASN A 158       7.704   6.372 -24.970  1.00  0.79           H  
ATOM   2512 1HB  ASN A 158       7.359   7.165 -22.057  1.00  0.79           H  
ATOM   2513 2HB  ASN A 158       8.796   7.458 -23.028  1.00  0.79           H  
ATOM   2514 1HD2 ASN A 158       5.632   9.933 -23.249  1.00  0.79           H  
ATOM   2515 2HD2 ASN A 158       5.666   8.548 -22.200  1.00  0.79           H  
ATOM   2516  N   LYS A 159       7.731   3.753 -23.942  1.00  0.74           N  
ATOM   2517  CA  LYS A 159       8.281   2.447 -23.562  1.00  0.74           C  
ATOM   2518  C   LYS A 159       9.762   2.240 -23.890  1.00  0.74           C  
ATOM   2519  O   LYS A 159      10.493   1.612 -23.122  1.00  0.74           O  
ATOM   2520  CB  LYS A 159       7.518   1.339 -24.294  1.00  0.74           C  
ATOM   2521  CG  LYS A 159       6.078   1.113 -23.863  1.00  0.74           C  
ATOM   2522  CD  LYS A 159       5.434  -0.002 -24.687  1.00  0.74           C  
ATOM   2523  CE  LYS A 159       3.983  -0.233 -24.300  1.00  0.74           C  
ATOM   2524  NZ  LYS A 159       3.356  -1.306 -25.122  1.00  0.74           N  
ATOM   2525  H   LYS A 159       6.927   3.774 -24.556  1.00  0.74           H  
ATOM   2526  HA  LYS A 159       8.149   2.329 -22.485  1.00  0.74           H  
ATOM   2527 1HB  LYS A 159       7.507   1.559 -25.361  1.00  0.74           H  
ATOM   2528 2HB  LYS A 159       8.047   0.396 -24.165  1.00  0.74           H  
ATOM   2529 1HG  LYS A 159       6.046   0.846 -22.807  1.00  0.74           H  
ATOM   2530 2HG  LYS A 159       5.512   2.034 -24.005  1.00  0.74           H  
ATOM   2531 1HD  LYS A 159       5.476   0.262 -25.743  1.00  0.74           H  
ATOM   2532 2HD  LYS A 159       5.990  -0.926 -24.539  1.00  0.74           H  
ATOM   2533 1HE  LYS A 159       3.932  -0.510 -23.249  1.00  0.74           H  
ATOM   2534 2HE  LYS A 159       3.426   0.687 -24.451  1.00  0.74           H  
ATOM   2535 1HZ  LYS A 159       2.394  -1.424 -24.840  1.00  0.74           H  
ATOM   2536 2HZ  LYS A 159       3.391  -1.042 -26.097  1.00  0.74           H  
ATOM   2537 3HZ  LYS A 159       3.857  -2.173 -24.988  1.00  0.74           H  
ATOM   2538  N   ASP A 160      10.232   2.787 -25.012  1.00  0.69           N  
ATOM   2539  CA  ASP A 160      11.626   2.556 -25.410  1.00  0.69           C  
ATOM   2540  C   ASP A 160      12.564   3.371 -24.536  1.00  0.69           C  
ATOM   2541  O   ASP A 160      13.507   2.849 -23.925  1.00  0.69           O  
ATOM   2542  CB  ASP A 160      11.829   2.894 -26.909  1.00  0.69           C  
ATOM   2543  CG  ASP A 160      11.432   4.379 -27.382  1.00  0.69           C  
ATOM   2544  OD1 ASP A 160      10.952   5.176 -26.578  1.00  0.69           O  
ATOM   2545  OD2 ASP A 160      11.622   4.662 -28.538  1.00  0.69           O  
ATOM   2546  H   ASP A 160       9.610   3.320 -25.602  1.00  0.69           H  
ATOM   2547  HA  ASP A 160      11.858   1.501 -25.263  1.00  0.69           H  
ATOM   2548 1HB  ASP A 160      12.879   2.736 -27.161  1.00  0.69           H  
ATOM   2549 2HB  ASP A 160      11.254   2.187 -27.509  1.00  0.69           H  
ATOM   2550  N   THR A 161      12.248   4.645 -24.447  1.00  0.67           N  
ATOM   2551  CA  THR A 161      12.975   5.620 -23.686  1.00  0.67           C  
ATOM   2552  C   THR A 161      12.994   5.188 -22.233  1.00  0.67           C  
ATOM   2553  O   THR A 161      14.044   5.210 -21.583  1.00  0.67           O  
ATOM   2554  CB  THR A 161      12.294   6.985 -23.858  1.00  0.67           C  
ATOM   2555  OG1 THR A 161      12.324   7.349 -25.254  1.00  0.67           O  
ATOM   2556  CG2 THR A 161      12.967   8.057 -23.020  1.00  0.67           C  
ATOM   2557  H   THR A 161      11.461   4.961 -25.002  1.00  0.67           H  
ATOM   2558  HA  THR A 161      13.999   5.670 -24.055  1.00  0.67           H  
ATOM   2559  HB  THR A 161      11.252   6.896 -23.548  1.00  0.67           H  
ATOM   2560  HG1 THR A 161      11.822   6.661 -25.787  1.00  0.67           H  
ATOM   2561 1HG2 THR A 161      12.450   9.005 -23.163  1.00  0.67           H  
ATOM   2562 2HG2 THR A 161      12.919   7.778 -21.970  1.00  0.67           H  
ATOM   2563 3HG2 THR A 161      14.007   8.163 -23.322  1.00  0.67           H  
ATOM   2564  N   LEU A 162      11.840   4.756 -21.733  1.00  0.65           N  
ATOM   2565  CA  LEU A 162      11.726   4.319 -20.367  1.00  0.65           C  
ATOM   2566  C   LEU A 162      12.570   3.098 -20.086  1.00  0.65           C  
ATOM   2567  O   LEU A 162      13.271   3.067 -19.077  1.00  0.65           O  
ATOM   2568  CB  LEU A 162      10.288   3.995 -20.034  1.00  0.65           C  
ATOM   2569  CG  LEU A 162      10.100   3.546 -18.666  1.00  0.65           C  
ATOM   2570  CD1 LEU A 162      10.557   4.639 -17.743  1.00  0.65           C  
ATOM   2571  CD2 LEU A 162       8.698   3.235 -18.469  1.00  0.65           C  
ATOM   2572  H   LEU A 162      10.998   4.758 -22.306  1.00  0.65           H  
ATOM   2573  HA  LEU A 162      12.070   5.122 -19.719  1.00  0.65           H  
ATOM   2574 1HB  LEU A 162       9.669   4.867 -20.199  1.00  0.65           H  
ATOM   2575 2HB  LEU A 162       9.947   3.203 -20.703  1.00  0.65           H  
ATOM   2576  HG  LEU A 162      10.696   2.671 -18.485  1.00  0.65           H  
ATOM   2577 1HD1 LEU A 162      10.431   4.323 -16.725  1.00  0.65           H  
ATOM   2578 2HD1 LEU A 162      11.601   4.834 -17.939  1.00  0.65           H  
ATOM   2579 3HD1 LEU A 162       9.985   5.532 -17.923  1.00  0.65           H  
ATOM   2580 1HD2 LEU A 162       8.524   2.907 -17.442  1.00  0.65           H  
ATOM   2581 2HD2 LEU A 162       8.141   4.128 -18.676  1.00  0.65           H  
ATOM   2582 3HD2 LEU A 162       8.401   2.447 -19.162  1.00  0.65           H  
ATOM   2583  N   ALA A 163      12.519   2.087 -20.960  1.00  0.64           N  
ATOM   2584  CA  ALA A 163      13.293   0.879 -20.729  1.00  0.64           C  
ATOM   2585  C   ALA A 163      14.776   1.205 -20.619  1.00  0.64           C  
ATOM   2586  O   ALA A 163      15.490   0.631 -19.782  1.00  0.64           O  
ATOM   2587  CB  ALA A 163      13.061  -0.102 -21.862  1.00  0.64           C  
ATOM   2588  H   ALA A 163      11.919   2.133 -21.786  1.00  0.64           H  
ATOM   2589  HA  ALA A 163      12.966   0.437 -19.790  1.00  0.64           H  
ATOM   2590 1HB  ALA A 163      13.628  -1.013 -21.683  1.00  0.64           H  
ATOM   2591 2HB  ALA A 163      11.998  -0.338 -21.924  1.00  0.64           H  
ATOM   2592 3HB  ALA A 163      13.384   0.353 -22.800  1.00  0.64           H  
ATOM   2593  N   LYS A 164      15.255   2.148 -21.436  1.00  0.64           N  
ATOM   2594  CA  LYS A 164      16.656   2.521 -21.339  1.00  0.64           C  
ATOM   2595  C   LYS A 164      16.932   3.132 -19.970  1.00  0.64           C  
ATOM   2596  O   LYS A 164      17.864   2.724 -19.274  1.00  0.64           O  
ATOM   2597  CB  LYS A 164      17.055   3.512 -22.432  1.00  0.64           C  
ATOM   2598  CG  LYS A 164      18.553   3.922 -22.401  1.00  0.64           C  
ATOM   2599  CD  LYS A 164      18.889   4.903 -23.526  1.00  0.64           C  
ATOM   2600  CE  LYS A 164      20.393   5.231 -23.591  1.00  0.64           C  
ATOM   2601  NZ  LYS A 164      20.873   6.006 -22.395  1.00  0.64           N  
ATOM   2602  H   LYS A 164      14.646   2.585 -22.134  1.00  0.64           H  
ATOM   2603  HA  LYS A 164      17.265   1.623 -21.439  1.00  0.64           H  
ATOM   2604 1HB  LYS A 164      16.834   3.080 -23.409  1.00  0.64           H  
ATOM   2605 2HB  LYS A 164      16.453   4.416 -22.337  1.00  0.64           H  
ATOM   2606 1HG  LYS A 164      18.783   4.391 -21.438  1.00  0.64           H  
ATOM   2607 2HG  LYS A 164      19.175   3.034 -22.507  1.00  0.64           H  
ATOM   2608 1HD  LYS A 164      18.580   4.476 -24.481  1.00  0.64           H  
ATOM   2609 2HD  LYS A 164      18.334   5.828 -23.366  1.00  0.64           H  
ATOM   2610 1HE  LYS A 164      20.959   4.303 -23.656  1.00  0.64           H  
ATOM   2611 2HE  LYS A 164      20.581   5.822 -24.486  1.00  0.64           H  
ATOM   2612 1HZ  LYS A 164      21.855   6.201 -22.479  1.00  0.64           H  
ATOM   2613 2HZ  LYS A 164      20.372   6.872 -22.322  1.00  0.64           H  
ATOM   2614 3HZ  LYS A 164      20.733   5.476 -21.521  1.00  0.64           H  
ATOM   2615  N   GLY A 165      16.109   4.102 -19.575  1.00  0.63           N  
ATOM   2616  CA  GLY A 165      16.313   4.789 -18.306  1.00  0.63           C  
ATOM   2617  C   GLY A 165      16.233   3.854 -17.112  1.00  0.63           C  
ATOM   2618  O   GLY A 165      17.010   3.978 -16.164  1.00  0.63           O  
ATOM   2619  H   GLY A 165      15.331   4.383 -20.179  1.00  0.63           H  
ATOM   2620 1HA  GLY A 165      17.285   5.281 -18.316  1.00  0.63           H  
ATOM   2621 2HA  GLY A 165      15.561   5.565 -18.207  1.00  0.63           H  
ATOM   2622  N   LEU A 166      15.301   2.907 -17.155  1.00  0.64           N  
ATOM   2623  CA  LEU A 166      15.164   1.967 -16.063  1.00  0.64           C  
ATOM   2624  C   LEU A 166      16.370   1.051 -16.024  1.00  0.64           C  
ATOM   2625  O   LEU A 166      16.830   0.679 -14.945  1.00  0.64           O  
ATOM   2626  CB  LEU A 166      13.860   1.187 -16.178  1.00  0.64           C  
ATOM   2627  CG  LEU A 166      12.606   2.050 -15.957  1.00  0.64           C  
ATOM   2628  CD1 LEU A 166      11.372   1.211 -16.203  1.00  0.64           C  
ATOM   2629  CD2 LEU A 166      12.619   2.636 -14.553  1.00  0.64           C  
ATOM   2630  H   LEU A 166      14.670   2.856 -17.951  1.00  0.64           H  
ATOM   2631  HA  LEU A 166      15.132   2.526 -15.130  1.00  0.64           H  
ATOM   2632 1HB  LEU A 166      13.802   0.761 -17.183  1.00  0.64           H  
ATOM   2633 2HB  LEU A 166      13.860   0.379 -15.448  1.00  0.64           H  
ATOM   2634  HG  LEU A 166      12.606   2.864 -16.670  1.00  0.64           H  
ATOM   2635 1HD1 LEU A 166      10.482   1.823 -16.064  1.00  0.64           H  
ATOM   2636 2HD1 LEU A 166      11.397   0.826 -17.221  1.00  0.64           H  
ATOM   2637 3HD1 LEU A 166      11.344   0.385 -15.517  1.00  0.64           H  
ATOM   2638 1HD2 LEU A 166      11.742   3.244 -14.420  1.00  0.64           H  
ATOM   2639 2HD2 LEU A 166      12.614   1.850 -13.833  1.00  0.64           H  
ATOM   2640 3HD2 LEU A 166      13.510   3.248 -14.415  1.00  0.64           H  
ATOM   2641  N   SER A 167      16.924   0.711 -17.191  1.00  0.64           N  
ATOM   2642  CA  SER A 167      18.111  -0.118 -17.207  1.00  0.64           C  
ATOM   2643  C   SER A 167      19.244   0.648 -16.521  1.00  0.64           C  
ATOM   2644  O   SER A 167      19.971   0.080 -15.704  1.00  0.64           O  
ATOM   2645  CB  SER A 167      18.488  -0.479 -18.635  1.00  0.64           C  
ATOM   2646  OG  SER A 167      17.486  -1.268 -19.233  1.00  0.64           O  
ATOM   2647  H   SER A 167      16.510   1.002 -18.079  1.00  0.64           H  
ATOM   2648  HA  SER A 167      17.913  -1.031 -16.649  1.00  0.64           H  
ATOM   2649 1HB  SER A 167      18.642   0.418 -19.217  1.00  0.64           H  
ATOM   2650 2HB  SER A 167      19.430  -1.025 -18.628  1.00  0.64           H  
ATOM   2651  HG  SER A 167      16.707  -0.666 -19.349  1.00  0.64           H  
ATOM   2652  N   GLU A 168      19.363   1.955 -16.802  1.00  0.65           N  
ATOM   2653  CA  GLU A 168      20.402   2.764 -16.165  1.00  0.65           C  
ATOM   2654  C   GLU A 168      20.179   2.840 -14.645  1.00  0.65           C  
ATOM   2655  O   GLU A 168      21.134   2.772 -13.866  1.00  0.65           O  
ATOM   2656  CB  GLU A 168      20.472   4.164 -16.777  1.00  0.65           C  
ATOM   2657  CG  GLU A 168      20.983   4.226 -18.219  1.00  0.65           C  
ATOM   2658  CD  GLU A 168      21.066   5.644 -18.778  1.00  0.65           C  
ATOM   2659  OE1 GLU A 168      20.756   6.578 -18.062  1.00  0.65           O  
ATOM   2660  OE2 GLU A 168      21.425   5.779 -19.938  1.00  0.65           O  
ATOM   2661  H   GLU A 168      18.734   2.372 -17.496  1.00  0.65           H  
ATOM   2662  HA  GLU A 168      21.365   2.273 -16.339  1.00  0.65           H  
ATOM   2663 1HB  GLU A 168      19.478   4.573 -16.791  1.00  0.65           H  
ATOM   2664 2HB  GLU A 168      21.091   4.810 -16.157  1.00  0.65           H  
ATOM   2665 1HG  GLU A 168      21.970   3.768 -18.261  1.00  0.65           H  
ATOM   2666 2HG  GLU A 168      20.313   3.636 -18.845  1.00  0.65           H  
ATOM   2667  N   LEU A 169      18.915   2.949 -14.218  1.00  0.66           N  
ATOM   2668  CA  LEU A 169      18.592   2.961 -12.791  1.00  0.66           C  
ATOM   2669  C   LEU A 169      19.088   1.659 -12.190  1.00  0.66           C  
ATOM   2670  O   LEU A 169      19.802   1.655 -11.186  1.00  0.66           O  
ATOM   2671  CB  LEU A 169      17.082   3.130 -12.540  1.00  0.66           C  
ATOM   2672  CG  LEU A 169      16.635   3.325 -11.043  1.00  0.66           C  
ATOM   2673  CD1 LEU A 169      15.248   4.019 -11.003  1.00  0.66           C  
ATOM   2674  CD2 LEU A 169      16.591   1.960 -10.340  1.00  0.66           C  
ATOM   2675  H   LEU A 169      18.168   3.046 -14.905  1.00  0.66           H  
ATOM   2676  HA  LEU A 169      19.124   3.776 -12.308  1.00  0.66           H  
ATOM   2677 1HB  LEU A 169      16.730   3.986 -13.119  1.00  0.66           H  
ATOM   2678 2HB  LEU A 169      16.573   2.242 -12.914  1.00  0.66           H  
ATOM   2679  HG  LEU A 169      17.349   3.968 -10.531  1.00  0.66           H  
ATOM   2680 1HD1 LEU A 169      14.944   4.164  -9.965  1.00  0.66           H  
ATOM   2681 2HD1 LEU A 169      15.309   4.988 -11.501  1.00  0.66           H  
ATOM   2682 3HD1 LEU A 169      14.511   3.394 -11.512  1.00  0.66           H  
ATOM   2683 1HD2 LEU A 169      16.283   2.081  -9.300  1.00  0.66           H  
ATOM   2684 2HD2 LEU A 169      15.891   1.317 -10.849  1.00  0.66           H  
ATOM   2685 3HD2 LEU A 169      17.575   1.503 -10.376  1.00  0.66           H  
ATOM   2686  N   ASN A 170      18.726   0.547 -12.824  1.00  0.69           N  
ATOM   2687  CA  ASN A 170      19.122  -0.747 -12.319  1.00  0.69           C  
ATOM   2688  C   ASN A 170      20.642  -0.856 -12.231  1.00  0.69           C  
ATOM   2689  O   ASN A 170      21.160  -1.404 -11.257  1.00  0.69           O  
ATOM   2690  CB  ASN A 170      18.553  -1.836 -13.203  1.00  0.69           C  
ATOM   2691  CG  ASN A 170      17.069  -1.991 -13.035  1.00  0.69           C  
ATOM   2692  OD1 ASN A 170      16.495  -1.573 -12.027  1.00  0.69           O  
ATOM   2693  ND2 ASN A 170      16.436  -2.587 -14.010  1.00  0.69           N  
ATOM   2694  H   ASN A 170      18.150   0.604 -13.661  1.00  0.69           H  
ATOM   2695  HA  ASN A 170      18.724  -0.853 -11.314  1.00  0.69           H  
ATOM   2696 1HB  ASN A 170      18.762  -1.602 -14.242  1.00  0.69           H  
ATOM   2697 2HB  ASN A 170      19.041  -2.780 -12.977  1.00  0.69           H  
ATOM   2698 1HD2 ASN A 170      15.448  -2.719 -13.961  1.00  0.69           H  
ATOM   2699 2HD2 ASN A 170      16.943  -2.904 -14.810  1.00  0.69           H  
ATOM   2700  N   ASP A 171      21.370  -0.289 -13.208  1.00  0.73           N  
ATOM   2701  CA  ASP A 171      22.828  -0.295 -13.140  1.00  0.73           C  
ATOM   2702  C   ASP A 171      23.317   0.505 -11.926  1.00  0.73           C  
ATOM   2703  O   ASP A 171      24.252   0.084 -11.235  1.00  0.73           O  
ATOM   2704  CB  ASP A 171      23.469   0.257 -14.425  1.00  0.73           C  
ATOM   2705  CG  ASP A 171      23.398  -0.699 -15.649  1.00  0.73           C  
ATOM   2706  OD1 ASP A 171      23.094  -1.862 -15.480  1.00  0.73           O  
ATOM   2707  OD2 ASP A 171      23.686  -0.246 -16.738  1.00  0.73           O  
ATOM   2708  H   ASP A 171      20.898   0.123 -14.010  1.00  0.73           H  
ATOM   2709  HA  ASP A 171      23.157  -1.325 -13.026  1.00  0.73           H  
ATOM   2710 1HB  ASP A 171      22.973   1.187 -14.692  1.00  0.73           H  
ATOM   2711 2HB  ASP A 171      24.512   0.494 -14.231  1.00  0.73           H  
ATOM   2712  N   ALA A 172      22.647   1.623 -11.601  1.00  0.79           N  
ATOM   2713  CA  ALA A 172      23.030   2.440 -10.438  1.00  0.79           C  
ATOM   2714  C   ALA A 172      22.952   1.591  -9.158  1.00  0.79           C  
ATOM   2715  O   ALA A 172      23.779   1.703  -8.253  1.00  0.79           O  
ATOM   2716  CB  ALA A 172      22.135   3.687 -10.330  1.00  0.79           C  
ATOM   2717  H   ALA A 172      21.883   1.935 -12.205  1.00  0.79           H  
ATOM   2718  HA  ALA A 172      24.063   2.759 -10.572  1.00  0.79           H  
ATOM   2719 1HB  ALA A 172      22.451   4.291  -9.484  1.00  0.79           H  
ATOM   2720 2HB  ALA A 172      22.221   4.273 -11.246  1.00  0.79           H  
ATOM   2721 3HB  ALA A 172      21.105   3.400 -10.188  1.00  0.79           H  
ATOM   2722  N   PHE A 173      21.993   0.670  -9.120  1.00  0.87           N  
ATOM   2723  CA  PHE A 173      21.799  -0.221  -7.974  1.00  0.87           C  
ATOM   2724  C   PHE A 173      22.567  -1.551  -8.079  1.00  0.87           C  
ATOM   2725  O   PHE A 173      22.399  -2.438  -7.233  1.00  0.87           O  
ATOM   2726  CB  PHE A 173      20.302  -0.462  -7.777  1.00  0.87           C  
ATOM   2727  CG  PHE A 173      19.543   0.696  -7.135  1.00  0.87           C  
ATOM   2728  CD1 PHE A 173      19.147   1.794  -7.876  1.00  0.87           C  
ATOM   2729  CD2 PHE A 173      19.185   0.656  -5.778  1.00  0.87           C  
ATOM   2730  CE1 PHE A 173      18.457   2.835  -7.300  1.00  0.87           C  
ATOM   2731  CE2 PHE A 173      18.485   1.702  -5.199  1.00  0.87           C  
ATOM   2732  CZ  PHE A 173      18.129   2.792  -5.962  1.00  0.87           C  
ATOM   2733  H   PHE A 173      21.335   0.634  -9.904  1.00  0.87           H  
ATOM   2734  HA  PHE A 173      22.170   0.273  -7.091  1.00  0.87           H  
ATOM   2735 1HB  PHE A 173      19.856  -0.654  -8.756  1.00  0.87           H  
ATOM   2736 2HB  PHE A 173      20.153  -1.350  -7.166  1.00  0.87           H  
ATOM   2737  HD1 PHE A 173      19.401   1.838  -8.918  1.00  0.87           H  
ATOM   2738  HD2 PHE A 173      19.469  -0.206  -5.171  1.00  0.87           H  
ATOM   2739  HE1 PHE A 173      18.169   3.690  -7.908  1.00  0.87           H  
ATOM   2740  HE2 PHE A 173      18.222   1.667  -4.144  1.00  0.87           H  
ATOM   2741  HZ  PHE A 173      17.586   3.614  -5.510  1.00  0.87           H  
ATOM   2742  N   SER A 174      23.507  -1.648  -9.037  1.00  0.95           N  
ATOM   2743  CA  SER A 174      24.341  -2.841  -9.246  1.00  0.95           C  
ATOM   2744  C   SER A 174      25.312  -3.094  -8.101  1.00  0.95           C  
ATOM   2745  O   SER A 174      25.939  -4.147  -8.031  1.00  0.95           O  
ATOM   2746  CB  SER A 174      25.117  -2.751 -10.546  1.00  0.95           C  
ATOM   2747  OG  SER A 174      26.068  -1.722 -10.514  1.00  0.95           O  
ATOM   2748  H   SER A 174      23.632  -0.882  -9.697  1.00  0.95           H  
ATOM   2749  HA  SER A 174      23.676  -3.702  -9.315  1.00  0.95           H  
ATOM   2750 1HB  SER A 174      25.614  -3.701 -10.728  1.00  0.95           H  
ATOM   2751 2HB  SER A 174      24.424  -2.585 -11.366  1.00  0.95           H  
ATOM   2752  HG  SER A 174      25.552  -0.888 -10.596  1.00  0.95           H  
ATOM   2753  N   ARG A 175      25.448  -2.115  -7.210  1.00  1.01           N  
ATOM   2754  CA  ARG A 175      26.286  -2.216  -6.024  1.00  1.01           C  
ATOM   2755  C   ARG A 175      25.789  -3.356  -5.131  1.00  1.01           C  
ATOM   2756  O   ARG A 175      26.564  -3.987  -4.407  1.00  1.01           O  
ATOM   2757  CB  ARG A 175      26.200  -0.940  -5.195  1.00  1.01           C  
ATOM   2758  CG  ARG A 175      26.711   0.365  -5.827  1.00  1.01           C  
ATOM   2759  CD  ARG A 175      28.191   0.407  -6.023  1.00  1.01           C  
ATOM   2760  NE  ARG A 175      28.613   1.754  -6.402  1.00  1.01           N  
ATOM   2761  CZ  ARG A 175      28.736   2.197  -7.681  1.00  1.01           C  
ATOM   2762  NH1 ARG A 175      28.506   1.369  -8.680  1.00  1.01           N  
ATOM   2763  NH2 ARG A 175      29.067   3.455  -7.950  1.00  1.01           N  
ATOM   2764  H   ARG A 175      24.921  -1.269  -7.362  1.00  1.01           H  
ATOM   2765  HA  ARG A 175      27.315  -2.411  -6.325  1.00  1.01           H  
ATOM   2766 1HB  ARG A 175      25.162  -0.775  -4.950  1.00  1.01           H  
ATOM   2767 2HB  ARG A 175      26.731  -1.082  -4.254  1.00  1.01           H  
ATOM   2768 1HG  ARG A 175      26.231   0.502  -6.802  1.00  1.01           H  
ATOM   2769 2HG  ARG A 175      26.442   1.204  -5.178  1.00  1.01           H  
ATOM   2770 1HD  ARG A 175      28.696   0.140  -5.093  1.00  1.01           H  
ATOM   2771 2HD  ARG A 175      28.482  -0.281  -6.815  1.00  1.01           H  
ATOM   2772  HE  ARG A 175      28.818   2.395  -5.617  1.00  1.01           H  
ATOM   2773 1HH1 ARG A 175      28.241   0.412  -8.495  1.00  1.01           H  
ATOM   2774 2HH1 ARG A 175      28.574   1.697  -9.632  1.00  1.01           H  
ATOM   2775 1HH2 ARG A 175      29.182   4.148  -7.200  1.00  1.01           H  
ATOM   2776 2HH2 ARG A 175      29.128   3.759  -8.907  1.00  1.01           H  
ATOM   2777  N   LYS A 176      24.473  -3.576  -5.168  1.00  1.03           N  
ATOM   2778  CA  LYS A 176      23.766  -4.537  -4.339  1.00  1.03           C  
ATOM   2779  C   LYS A 176      24.092  -4.320  -2.865  1.00  1.03           C  
ATOM   2780  O   LYS A 176      24.293  -3.192  -2.432  1.00  1.03           O  
ATOM   2781  CB  LYS A 176      24.108  -5.971  -4.770  1.00  1.03           C  
ATOM   2782  CG  LYS A 176      23.767  -6.282  -6.213  1.00  1.03           C  
ATOM   2783  CD  LYS A 176      24.017  -7.742  -6.538  1.00  1.03           C  
ATOM   2784  CE  LYS A 176      23.702  -8.044  -7.992  1.00  1.03           C  
ATOM   2785  NZ  LYS A 176      23.957  -9.470  -8.331  1.00  1.03           N  
ATOM   2786  H   LYS A 176      23.907  -3.050  -5.835  1.00  1.03           H  
ATOM   2787  HA  LYS A 176      22.697  -4.385  -4.477  1.00  1.03           H  
ATOM   2788 1HB  LYS A 176      25.169  -6.168  -4.613  1.00  1.03           H  
ATOM   2789 2HB  LYS A 176      23.543  -6.678  -4.173  1.00  1.03           H  
ATOM   2790 1HG  LYS A 176      22.723  -6.037  -6.403  1.00  1.03           H  
ATOM   2791 2HG  LYS A 176      24.380  -5.675  -6.863  1.00  1.03           H  
ATOM   2792 1HD  LYS A 176      25.065  -7.978  -6.344  1.00  1.03           H  
ATOM   2793 2HD  LYS A 176      23.395  -8.369  -5.901  1.00  1.03           H  
ATOM   2794 1HE  LYS A 176      22.655  -7.815  -8.183  1.00  1.03           H  
ATOM   2795 2HE  LYS A 176      24.323  -7.411  -8.629  1.00  1.03           H  
ATOM   2796 1HZ  LYS A 176      23.736  -9.630  -9.304  1.00  1.03           H  
ATOM   2797 2HZ  LYS A 176      24.930  -9.688  -8.167  1.00  1.03           H  
ATOM   2798 3HZ  LYS A 176      23.378 -10.063  -7.753  1.00  1.03           H  
ATOM   2799  N   GLY A 177      24.221  -5.387  -2.090  1.00  1.02           N  
ATOM   2800  CA  GLY A 177      24.446  -5.191  -0.666  1.00  1.02           C  
ATOM   2801  C   GLY A 177      23.145  -4.733   0.001  1.00  1.02           C  
ATOM   2802  O   GLY A 177      22.062  -4.835  -0.603  1.00  1.02           O  
ATOM   2803  H   GLY A 177      24.116  -6.318  -2.458  1.00  1.02           H  
ATOM   2804 1HA  GLY A 177      24.792  -6.121  -0.214  1.00  1.02           H  
ATOM   2805 2HA  GLY A 177      25.225  -4.443  -0.516  1.00  1.02           H  
ATOM   2806  N   SER A 178      23.260  -4.230   1.233  1.00  0.97           N  
ATOM   2807  CA  SER A 178      22.093  -3.834   2.020  1.00  0.97           C  
ATOM   2808  C   SER A 178      22.205  -2.398   2.515  1.00  0.97           C  
ATOM   2809  O   SER A 178      23.308  -1.866   2.636  1.00  0.97           O  
ATOM   2810  CB  SER A 178      21.938  -4.755   3.220  1.00  0.97           C  
ATOM   2811  OG  SER A 178      21.770  -6.100   2.830  1.00  0.97           O  
ATOM   2812  H   SER A 178      24.180  -4.147   1.644  1.00  0.97           H  
ATOM   2813  HA  SER A 178      21.218  -3.899   1.392  1.00  0.97           H  
ATOM   2814 1HB  SER A 178      22.819  -4.667   3.853  1.00  0.97           H  
ATOM   2815 2HB  SER A 178      21.077  -4.437   3.814  1.00  0.97           H  
ATOM   2816  HG  SER A 178      20.821  -6.205   2.548  1.00  0.97           H  
ATOM   2817  N   VAL A 179      21.059  -1.792   2.825  1.00  0.92           N  
ATOM   2818  CA  VAL A 179      20.978  -0.445   3.381  1.00  0.92           C  
ATOM   2819  C   VAL A 179      20.484  -0.520   4.820  1.00  0.92           C  
ATOM   2820  O   VAL A 179      19.416  -1.073   5.099  1.00  0.92           O  
ATOM   2821  CB  VAL A 179      19.977   0.381   2.565  1.00  0.92           C  
ATOM   2822  CG1 VAL A 179      19.873   1.797   3.096  1.00  0.92           C  
ATOM   2823  CG2 VAL A 179      20.378   0.312   1.161  1.00  0.92           C  
ATOM   2824  H   VAL A 179      20.180  -2.272   2.658  1.00  0.92           H  
ATOM   2825  HA  VAL A 179      21.964   0.022   3.358  1.00  0.92           H  
ATOM   2826  HB  VAL A 179      18.985  -0.055   2.670  1.00  0.92           H  
ATOM   2827 1HG1 VAL A 179      19.139   2.358   2.523  1.00  0.92           H  
ATOM   2828 2HG1 VAL A 179      19.566   1.775   4.140  1.00  0.92           H  
ATOM   2829 3HG1 VAL A 179      20.840   2.285   3.017  1.00  0.92           H  
ATOM   2830 1HG2 VAL A 179      19.681   0.847   0.569  1.00  0.92           H  
ATOM   2831 2HG2 VAL A 179      21.369   0.738   1.046  1.00  0.92           H  
ATOM   2832 3HG2 VAL A 179      20.381  -0.724   0.854  1.00  0.92           H  
ATOM   2833  N   ARG A 180      21.239   0.016   5.760  1.00  0.87           N  
ATOM   2834  CA  ARG A 180      20.802  -0.089   7.138  1.00  0.87           C  
ATOM   2835  C   ARG A 180      19.773   0.980   7.461  1.00  0.87           C  
ATOM   2836  O   ARG A 180      19.676   2.005   6.788  1.00  0.87           O  
ATOM   2837  CB  ARG A 180      21.980   0.015   8.088  1.00  0.87           C  
ATOM   2838  CG  ARG A 180      22.991  -1.107   7.939  1.00  0.87           C  
ATOM   2839  CD  ARG A 180      24.210  -0.839   8.728  1.00  0.87           C  
ATOM   2840  NE  ARG A 180      24.858   0.362   8.232  1.00  0.87           N  
ATOM   2841  CZ  ARG A 180      25.992   0.909   8.691  1.00  0.87           C  
ATOM   2842  NH1 ARG A 180      26.684   0.345   9.672  1.00  0.87           N  
ATOM   2843  NH2 ARG A 180      26.386   2.030   8.131  1.00  0.87           N  
ATOM   2844  H   ARG A 180      22.123   0.509   5.560  1.00  0.87           H  
ATOM   2845  HA  ARG A 180      20.345  -1.067   7.280  1.00  0.87           H  
ATOM   2846 1HB  ARG A 180      22.491   0.961   7.947  1.00  0.87           H  
ATOM   2847 2HB  ARG A 180      21.618  -0.009   9.114  1.00  0.87           H  
ATOM   2848 1HG  ARG A 180      22.550  -2.045   8.277  1.00  0.87           H  
ATOM   2849 2HG  ARG A 180      23.275  -1.191   6.887  1.00  0.87           H  
ATOM   2850 1HD  ARG A 180      23.950  -0.684   9.774  1.00  0.87           H  
ATOM   2851 2HD  ARG A 180      24.905  -1.671   8.637  1.00  0.87           H  
ATOM   2852  HE  ARG A 180      24.394   0.864   7.449  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 180      26.360  -0.516  10.088  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 180      27.535   0.778  10.001  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 180      25.793   2.468   7.400  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 180      27.231   2.528   8.414  1.00  0.87           H  
ATOM   2857  N   LYS A 181      19.064   0.771   8.549  1.00  0.84           N  
ATOM   2858  CA  LYS A 181      18.089   1.705   9.106  1.00  0.84           C  
ATOM   2859  C   LYS A 181      18.594   3.167   9.168  1.00  0.84           C  
ATOM   2860  O   LYS A 181      17.824   4.112   9.021  1.00  0.84           O  
ATOM   2861  CB  LYS A 181      17.721   1.186  10.494  1.00  0.84           C  
ATOM   2862  CG  LYS A 181      16.700   1.962  11.263  1.00  0.84           C  
ATOM   2863  CD  LYS A 181      16.412   1.231  12.570  1.00  0.84           C  
ATOM   2864  CE  LYS A 181      15.397   1.948  13.421  1.00  0.84           C  
ATOM   2865  NZ  LYS A 181      15.150   1.219  14.693  1.00  0.84           N  
ATOM   2866  H   LYS A 181      19.175  -0.124   9.011  1.00  0.84           H  
ATOM   2867  HA  LYS A 181      17.201   1.687   8.484  1.00  0.84           H  
ATOM   2868 1HB  LYS A 181      17.338   0.167  10.397  1.00  0.84           H  
ATOM   2869 2HB  LYS A 181      18.617   1.137  11.106  1.00  0.84           H  
ATOM   2870 1HG  LYS A 181      17.082   2.962  11.481  1.00  0.84           H  
ATOM   2871 2HG  LYS A 181      15.780   2.060  10.680  1.00  0.84           H  
ATOM   2872 1HD  LYS A 181      16.024   0.237  12.335  1.00  0.84           H  
ATOM   2873 2HD  LYS A 181      17.334   1.120  13.135  1.00  0.84           H  
ATOM   2874 1HE  LYS A 181      15.757   2.950  13.648  1.00  0.84           H  
ATOM   2875 2HE  LYS A 181      14.458   2.021  12.869  1.00  0.84           H  
ATOM   2876 1HZ  LYS A 181      14.467   1.710  15.248  1.00  0.84           H  
ATOM   2877 2HZ  LYS A 181      14.807   0.294  14.477  1.00  0.84           H  
ATOM   2878 3HZ  LYS A 181      16.011   1.149  15.207  1.00  0.84           H  
ATOM   2879  N   ASN A 182      19.885   3.361   9.440  1.00  0.82           N  
ATOM   2880  CA  ASN A 182      20.434   4.708   9.576  1.00  0.82           C  
ATOM   2881  C   ASN A 182      21.284   5.172   8.368  1.00  0.82           C  
ATOM   2882  O   ASN A 182      22.053   6.146   8.481  1.00  0.82           O  
ATOM   2883  CB  ASN A 182      21.206   4.788  10.867  1.00  0.82           C  
ATOM   2884  CG  ASN A 182      20.305   4.670  12.079  1.00  0.82           C  
ATOM   2885  OD1 ASN A 182      19.633   5.629  12.474  1.00  0.82           O  
ATOM   2886  ND2 ASN A 182      20.280   3.502  12.672  1.00  0.82           N  
ATOM   2887  H   ASN A 182      20.492   2.562   9.544  1.00  0.82           H  
ATOM   2888  HA  ASN A 182      19.599   5.406   9.646  1.00  0.82           H  
ATOM   2889 1HB  ASN A 182      21.949   3.990  10.897  1.00  0.82           H  
ATOM   2890 2HB  ASN A 182      21.741   5.734  10.912  1.00  0.82           H  
ATOM   2891 1HD2 ASN A 182      19.702   3.362  13.477  1.00  0.82           H  
ATOM   2892 2HD2 ASN A 182      20.837   2.751  12.321  1.00  0.82           H  
ATOM   2893  N   ASP A 183      21.143   4.471   7.235  1.00  0.80           N  
ATOM   2894  CA  ASP A 183      21.805   4.832   5.980  1.00  0.80           C  
ATOM   2895  C   ASP A 183      20.788   5.485   5.052  1.00  0.80           C  
ATOM   2896  O   ASP A 183      19.808   4.856   4.653  1.00  0.80           O  
ATOM   2897  CB  ASP A 183      22.364   3.612   5.272  1.00  0.80           C  
ATOM   2898  CG  ASP A 183      23.538   2.939   5.950  1.00  0.80           C  
ATOM   2899  OD1 ASP A 183      24.343   3.592   6.542  1.00  0.80           O  
ATOM   2900  OD2 ASP A 183      23.595   1.722   5.923  1.00  0.80           O  
ATOM   2901  H   ASP A 183      20.513   3.671   7.216  1.00  0.80           H  
ATOM   2902  HA  ASP A 183      22.602   5.544   6.182  1.00  0.80           H  
ATOM   2903 1HB  ASP A 183      21.572   2.883   5.182  1.00  0.80           H  
ATOM   2904 2HB  ASP A 183      22.663   3.899   4.262  1.00  0.80           H  
ATOM   2905  N   ASP A 184      20.996   6.739   4.716  1.00  0.79           N  
ATOM   2906  CA  ASP A 184      20.003   7.412   3.906  1.00  0.79           C  
ATOM   2907  C   ASP A 184      20.262   7.255   2.417  1.00  0.79           C  
ATOM   2908  O   ASP A 184      21.405   7.324   1.965  1.00  0.79           O  
ATOM   2909  CB  ASP A 184      19.952   8.896   4.256  1.00  0.79           C  
ATOM   2910  CG  ASP A 184      19.441   9.143   5.682  1.00  0.79           C  
ATOM   2911  OD1 ASP A 184      18.839   8.275   6.250  1.00  0.79           O  
ATOM   2912  OD2 ASP A 184      19.608  10.237   6.178  1.00  0.79           O  
ATOM   2913  H   ASP A 184      21.843   7.216   5.019  1.00  0.79           H  
ATOM   2914  HA  ASP A 184      19.028   6.978   4.125  1.00  0.79           H  
ATOM   2915 1HB  ASP A 184      20.951   9.327   4.159  1.00  0.79           H  
ATOM   2916 2HB  ASP A 184      19.299   9.406   3.546  1.00  0.79           H  
ATOM   2917  N   LEU A 185      19.187   7.086   1.656  1.00  0.77           N  
ATOM   2918  CA  LEU A 185      19.261   7.075   0.202  1.00  0.77           C  
ATOM   2919  C   LEU A 185      18.857   8.426  -0.320  1.00  0.77           C  
ATOM   2920  O   LEU A 185      17.765   8.919  -0.042  1.00  0.77           O  
ATOM   2921  CB  LEU A 185      18.373   5.981  -0.421  1.00  0.77           C  
ATOM   2922  CG  LEU A 185      18.191   6.021  -2.005  1.00  0.77           C  
ATOM   2923  CD1 LEU A 185      19.513   5.830  -2.749  1.00  0.77           C  
ATOM   2924  CD2 LEU A 185      17.196   4.915  -2.421  1.00  0.77           C  
ATOM   2925  H   LEU A 185      18.280   6.997   2.111  1.00  0.77           H  
ATOM   2926  HA  LEU A 185      20.290   6.885  -0.099  1.00  0.77           H  
ATOM   2927 1HB  LEU A 185      18.758   5.031  -0.162  1.00  0.77           H  
ATOM   2928 2HB  LEU A 185      17.395   6.060   0.018  1.00  0.77           H  
ATOM   2929  HG  LEU A 185      17.796   6.986  -2.277  1.00  0.77           H  
ATOM   2930 1HD1 LEU A 185      19.338   5.877  -3.813  1.00  0.77           H  
ATOM   2931 2HD1 LEU A 185      20.199   6.610  -2.470  1.00  0.77           H  
ATOM   2932 3HD1 LEU A 185      19.933   4.892  -2.514  1.00  0.77           H  
ATOM   2933 1HD2 LEU A 185      17.041   4.954  -3.499  1.00  0.77           H  
ATOM   2934 2HD2 LEU A 185      17.604   3.946  -2.153  1.00  0.77           H  
ATOM   2935 3HD2 LEU A 185      16.245   5.065  -1.912  1.00  0.77           H  
ATOM   2936  N   ILE A 186      19.765   9.045  -1.039  1.00  0.75           N  
ATOM   2937  CA  ILE A 186      19.509  10.346  -1.599  1.00  0.75           C  
ATOM   2938  C   ILE A 186      19.287  10.168  -3.077  1.00  0.75           C  
ATOM   2939  O   ILE A 186      20.050   9.480  -3.765  1.00  0.75           O  
ATOM   2940  CB  ILE A 186      20.669  11.326  -1.360  1.00  0.75           C  
ATOM   2941  CG1 ILE A 186      20.979  11.433   0.122  1.00  0.75           C  
ATOM   2942  CG2 ILE A 186      20.304  12.687  -1.922  1.00  0.75           C  
ATOM   2943  CD1 ILE A 186      19.826  11.925   0.920  1.00  0.75           C  
ATOM   2944  H   ILE A 186      20.650   8.585  -1.220  1.00  0.75           H  
ATOM   2945  HA  ILE A 186      18.606  10.762  -1.162  1.00  0.75           H  
ATOM   2946  HB  ILE A 186      21.556  10.959  -1.855  1.00  0.75           H  
ATOM   2947 1HG1 ILE A 186      21.269  10.447   0.496  1.00  0.75           H  
ATOM   2948 2HG1 ILE A 186      21.816  12.115   0.262  1.00  0.75           H  
ATOM   2949 1HG2 ILE A 186      21.127  13.379  -1.760  1.00  0.75           H  
ATOM   2950 2HG2 ILE A 186      20.107  12.613  -2.991  1.00  0.75           H  
ATOM   2951 3HG2 ILE A 186      19.412  13.046  -1.414  1.00  0.75           H  
ATOM   2952 1HD1 ILE A 186      20.108  11.976   1.968  1.00  0.75           H  
ATOM   2953 2HD1 ILE A 186      19.531  12.915   0.571  1.00  0.75           H  
ATOM   2954 3HD1 ILE A 186      18.998  11.237   0.792  1.00  0.75           H  
ATOM   2955  N   ILE A 187      18.202  10.742  -3.551  1.00  0.75           N  
ATOM   2956  CA  ILE A 187      17.876  10.675  -4.952  1.00  0.75           C  
ATOM   2957  C   ILE A 187      17.752  12.120  -5.414  1.00  0.75           C  
ATOM   2958  O   ILE A 187      16.942  12.866  -4.872  1.00  0.75           O  
ATOM   2959  CB  ILE A 187      16.561   9.918  -5.155  1.00  0.75           C  
ATOM   2960  CG1 ILE A 187      16.635   8.540  -4.558  1.00  0.75           C  
ATOM   2961  CG2 ILE A 187      16.282   9.851  -6.549  1.00  0.75           C  
ATOM   2962  CD1 ILE A 187      15.332   7.790  -4.603  1.00  0.75           C  
ATOM   2963  H   ILE A 187      17.601  11.261  -2.913  1.00  0.75           H  
ATOM   2964  HA  ILE A 187      18.677  10.189  -5.507  1.00  0.75           H  
ATOM   2965  HB  ILE A 187      15.770  10.431  -4.666  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 187      17.389   7.997  -5.048  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 187      16.908   8.638  -3.514  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 187      15.362   9.337  -6.713  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 187      16.211  10.859  -6.876  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 187      17.091   9.335  -7.070  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 187      15.454   6.818  -4.135  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 187      14.582   8.360  -4.061  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 187      15.012   7.655  -5.633  1.00  0.75           H  
ATOM   2974  N   GLU A 188      18.553  12.549  -6.378  1.00  0.76           N  
ATOM   2975  CA  GLU A 188      18.496  13.955  -6.760  1.00  0.76           C  
ATOM   2976  C   GLU A 188      18.273  14.191  -8.236  1.00  0.76           C  
ATOM   2977  O   GLU A 188      19.034  13.722  -9.086  1.00  0.76           O  
ATOM   2978  CB  GLU A 188      19.776  14.646  -6.327  1.00  0.76           C  
ATOM   2979  CG  GLU A 188      19.812  16.103  -6.624  1.00  0.76           C  
ATOM   2980  CD  GLU A 188      21.032  16.711  -6.139  1.00  0.76           C  
ATOM   2981  OE1 GLU A 188      21.802  16.048  -5.511  1.00  0.76           O  
ATOM   2982  OE2 GLU A 188      21.223  17.863  -6.396  1.00  0.76           O  
ATOM   2983  H   GLU A 188      19.216  11.915  -6.812  1.00  0.76           H  
ATOM   2984  HA  GLU A 188      17.667  14.422  -6.239  1.00  0.76           H  
ATOM   2985 1HB  GLU A 188      19.906  14.524  -5.250  1.00  0.76           H  
ATOM   2986 2HB  GLU A 188      20.631  14.177  -6.816  1.00  0.76           H  
ATOM   2987 1HG  GLU A 188      19.741  16.254  -7.701  1.00  0.76           H  
ATOM   2988 2HG  GLU A 188      18.948  16.586  -6.161  1.00  0.76           H  
ATOM   2989  N   LEU A 189      17.227  14.945  -8.532  1.00  0.77           N  
ATOM   2990  CA  LEU A 189      16.858  15.257  -9.893  1.00  0.77           C  
ATOM   2991  C   LEU A 189      17.386  16.624 -10.243  1.00  0.77           C  
ATOM   2992  O   LEU A 189      17.037  17.632  -9.621  1.00  0.77           O  
ATOM   2993  CB  LEU A 189      15.350  15.189 -10.062  1.00  0.77           C  
ATOM   2994  CG  LEU A 189      14.822  15.491 -11.413  1.00  0.77           C  
ATOM   2995  CD1 LEU A 189      15.349  14.466 -12.355  1.00  0.77           C  
ATOM   2996  CD2 LEU A 189      13.325  15.423 -11.362  1.00  0.77           C  
ATOM   2997  H   LEU A 189      16.674  15.335  -7.775  1.00  0.77           H  
ATOM   2998  HA  LEU A 189      17.318  14.531 -10.562  1.00  0.77           H  
ATOM   2999 1HB  LEU A 189      15.054  14.188  -9.847  1.00  0.77           H  
ATOM   3000 2HB  LEU A 189      14.875  15.856  -9.340  1.00  0.77           H  
ATOM   3001  HG  LEU A 189      15.147  16.485 -11.743  1.00  0.77           H  
ATOM   3002 1HD1 LEU A 189      14.960  14.646 -13.352  1.00  0.77           H  
ATOM   3003 2HD1 LEU A 189      16.428  14.511 -12.377  1.00  0.77           H  
ATOM   3004 3HD1 LEU A 189      15.040  13.496 -12.009  1.00  0.77           H  
ATOM   3005 1HD2 LEU A 189      12.915  15.627 -12.350  1.00  0.77           H  
ATOM   3006 2HD2 LEU A 189      13.024  14.433 -11.044  1.00  0.77           H  
ATOM   3007 3HD2 LEU A 189      12.969  16.163 -10.649  1.00  0.77           H  
ATOM   3008  N   LEU A 190      18.245  16.654 -11.233  1.00  0.79           N  
ATOM   3009  CA  LEU A 190      18.918  17.863 -11.622  1.00  0.79           C  
ATOM   3010  C   LEU A 190      18.065  18.675 -12.576  1.00  0.79           C  
ATOM   3011  O   LEU A 190      17.150  18.154 -13.208  1.00  0.79           O  
ATOM   3012  CB  LEU A 190      20.267  17.485 -12.208  1.00  0.79           C  
ATOM   3013  CG  LEU A 190      21.166  16.705 -11.219  1.00  0.79           C  
ATOM   3014  CD1 LEU A 190      22.452  16.301 -11.905  1.00  0.79           C  
ATOM   3015  CD2 LEU A 190      21.433  17.573  -9.986  1.00  0.79           C  
ATOM   3016  H   LEU A 190      18.467  15.787 -11.727  1.00  0.79           H  
ATOM   3017  HA  LEU A 190      19.094  18.459 -10.733  1.00  0.79           H  
ATOM   3018 1HB  LEU A 190      20.094  16.837 -13.067  1.00  0.79           H  
ATOM   3019 2HB  LEU A 190      20.790  18.378 -12.537  1.00  0.79           H  
ATOM   3020  HG  LEU A 190      20.651  15.787 -10.909  1.00  0.79           H  
ATOM   3021 1HD1 LEU A 190      23.072  15.739 -11.207  1.00  0.79           H  
ATOM   3022 2HD1 LEU A 190      22.226  15.684 -12.755  1.00  0.79           H  
ATOM   3023 3HD1 LEU A 190      22.987  17.190 -12.233  1.00  0.79           H  
ATOM   3024 1HD2 LEU A 190      22.055  17.024  -9.273  1.00  0.79           H  
ATOM   3025 2HD2 LEU A 190      21.946  18.486 -10.283  1.00  0.79           H  
ATOM   3026 3HD2 LEU A 190      20.487  17.828  -9.510  1.00  0.79           H  
ATOM   3027  N   ALA A 191      18.382  19.953 -12.717  1.00  0.80           N  
ATOM   3028  CA  ALA A 191      17.644  20.833 -13.620  1.00  0.80           C  
ATOM   3029  C   ALA A 191      17.656  20.313 -15.064  1.00  0.80           C  
ATOM   3030  O   ALA A 191      16.727  20.560 -15.831  1.00  0.80           O  
ATOM   3031  CB  ALA A 191      18.222  22.232 -13.562  1.00  0.80           C  
ATOM   3032  H   ALA A 191      19.138  20.338 -12.174  1.00  0.80           H  
ATOM   3033  HA  ALA A 191      16.607  20.864 -13.282  1.00  0.80           H  
ATOM   3034 1HB  ALA A 191      17.640  22.888 -14.211  1.00  0.80           H  
ATOM   3035 2HB  ALA A 191      18.169  22.601 -12.535  1.00  0.80           H  
ATOM   3036 3HB  ALA A 191      19.257  22.215 -13.895  1.00  0.80           H  
ATOM   3037  N   ASN A 192      18.710  19.582 -15.441  1.00  0.80           N  
ATOM   3038  CA  ASN A 192      18.821  19.034 -16.791  1.00  0.80           C  
ATOM   3039  C   ASN A 192      18.089  17.686 -16.926  1.00  0.80           C  
ATOM   3040  O   ASN A 192      18.155  17.028 -17.968  1.00  0.80           O  
ATOM   3041  CB  ASN A 192      20.288  18.908 -17.172  1.00  0.80           C  
ATOM   3042  CG  ASN A 192      21.066  17.893 -16.346  1.00  0.80           C  
ATOM   3043  OD1 ASN A 192      20.528  17.078 -15.590  1.00  0.80           O  
ATOM   3044  ND2 ASN A 192      22.371  17.941 -16.486  1.00  0.80           N  
ATOM   3045  H   ASN A 192      19.445  19.409 -14.774  1.00  0.80           H  
ATOM   3046  HA  ASN A 192      18.343  19.729 -17.483  1.00  0.80           H  
ATOM   3047 1HB  ASN A 192      20.361  18.627 -18.224  1.00  0.80           H  
ATOM   3048 2HB  ASN A 192      20.769  19.882 -17.066  1.00  0.80           H  
ATOM   3049 1HD2 ASN A 192      22.952  17.308 -15.975  1.00  0.80           H  
ATOM   3050 2HD2 ASN A 192      22.785  18.612 -17.105  1.00  0.80           H  
ATOM   3051  N   GLY A 193      17.392  17.280 -15.862  1.00  0.79           N  
ATOM   3052  CA  GLY A 193      16.580  16.074 -15.791  1.00  0.79           C  
ATOM   3053  C   GLY A 193      17.335  14.807 -15.391  1.00  0.79           C  
ATOM   3054  O   GLY A 193      16.710  13.766 -15.181  1.00  0.79           O  
ATOM   3055  H   GLY A 193      17.392  17.853 -15.023  1.00  0.79           H  
ATOM   3056 1HA  GLY A 193      15.795  16.250 -15.058  1.00  0.79           H  
ATOM   3057 2HA  GLY A 193      16.070  15.927 -16.733  1.00  0.79           H  
ATOM   3058  N   ALA A 194      18.664  14.878 -15.295  1.00  0.78           N  
ATOM   3059  CA  ALA A 194      19.447  13.703 -14.912  1.00  0.78           C  
ATOM   3060  C   ALA A 194      19.139  13.349 -13.471  1.00  0.78           C  
ATOM   3061  O   ALA A 194      18.857  14.227 -12.649  1.00  0.78           O  
ATOM   3062  CB  ALA A 194      20.930  13.927 -15.106  1.00  0.78           C  
ATOM   3063  H   ALA A 194      19.143  15.758 -15.478  1.00  0.78           H  
ATOM   3064  HA  ALA A 194      19.139  12.865 -15.540  1.00  0.78           H  
ATOM   3065 1HB  ALA A 194      21.472  13.021 -14.822  1.00  0.78           H  
ATOM   3066 2HB  ALA A 194      21.128  14.157 -16.151  1.00  0.78           H  
ATOM   3067 3HB  ALA A 194      21.250  14.747 -14.495  1.00  0.78           H  
ATOM   3068  N   LEU A 195      19.198  12.065 -13.151  1.00  0.78           N  
ATOM   3069  CA  LEU A 195      18.901  11.634 -11.800  1.00  0.78           C  
ATOM   3070  C   LEU A 195      20.080  10.936 -11.110  1.00  0.78           C  
ATOM   3071  O   LEU A 195      20.549   9.885 -11.551  1.00  0.78           O  
ATOM   3072  CB  LEU A 195      17.700  10.703 -11.862  1.00  0.78           C  
ATOM   3073  CG  LEU A 195      17.270  10.188 -10.614  1.00  0.78           C  
ATOM   3074  CD1 LEU A 195      16.796  11.304  -9.861  1.00  0.78           C  
ATOM   3075  CD2 LEU A 195      16.214   9.174 -10.786  1.00  0.78           C  
ATOM   3076  H   LEU A 195      19.444  11.379 -13.859  1.00  0.78           H  
ATOM   3077  HA  LEU A 195      18.634  12.507 -11.213  1.00  0.78           H  
ATOM   3078 1HB  LEU A 195      16.874  11.257 -12.293  1.00  0.78           H  
ATOM   3079 2HB  LEU A 195      17.922   9.886 -12.502  1.00  0.78           H  
ATOM   3080  HG  LEU A 195      18.117   9.747 -10.083  1.00  0.78           H  
ATOM   3081 1HD1 LEU A 195      16.502  10.966  -8.946  1.00  0.78           H  
ATOM   3082 2HD1 LEU A 195      17.582  11.996  -9.755  1.00  0.78           H  
ATOM   3083 3HD1 LEU A 195      15.955  11.773 -10.378  1.00  0.78           H  
ATOM   3084 1HD2 LEU A 195      15.950   8.866  -9.798  1.00  0.78           H  
ATOM   3085 2HD2 LEU A 195      15.355   9.585 -11.279  1.00  0.78           H  
ATOM   3086 3HD2 LEU A 195      16.587   8.333 -11.363  1.00  0.78           H  
ATOM   3087  N   GLN A 196      20.558  11.528 -10.019  1.00  0.78           N  
ATOM   3088  CA  GLN A 196      21.705  10.990  -9.290  1.00  0.78           C  
ATOM   3089  C   GLN A 196      21.294  10.257  -8.035  1.00  0.78           C  
ATOM   3090  O   GLN A 196      20.461  10.731  -7.266  1.00  0.78           O  
ATOM   3091  CB  GLN A 196      22.699  12.105  -8.928  1.00  0.78           C  
ATOM   3092  CG  GLN A 196      23.966  11.622  -8.173  1.00  0.78           C  
ATOM   3093  CD  GLN A 196      24.977  12.737  -7.975  1.00  0.78           C  
ATOM   3094  OE1 GLN A 196      26.127  12.505  -7.585  1.00  0.78           O  
ATOM   3095  NE2 GLN A 196      24.548  13.969  -8.235  1.00  0.78           N  
ATOM   3096  H   GLN A 196      20.115  12.383  -9.690  1.00  0.78           H  
ATOM   3097  HA  GLN A 196      22.214  10.274  -9.926  1.00  0.78           H  
ATOM   3098 1HB  GLN A 196      23.021  12.611  -9.838  1.00  0.78           H  
ATOM   3099 2HB  GLN A 196      22.197  12.848  -8.305  1.00  0.78           H  
ATOM   3100 1HG  GLN A 196      23.666  11.272  -7.180  1.00  0.78           H  
ATOM   3101 2HG  GLN A 196      24.442  10.808  -8.712  1.00  0.78           H  
ATOM   3102 1HE2 GLN A 196      25.160  14.755  -8.115  1.00  0.78           H  
ATOM   3103 2HE2 GLN A 196      23.603  14.117  -8.538  1.00  0.78           H  
ATOM   3104  N   PHE A 197      21.891   9.101  -7.811  1.00  0.80           N  
ATOM   3105  CA  PHE A 197      21.602   8.363  -6.598  1.00  0.80           C  
ATOM   3106  C   PHE A 197      22.859   8.188  -5.739  1.00  0.80           C  
ATOM   3107  O   PHE A 197      23.967   7.939  -6.249  1.00  0.80           O  
ATOM   3108  CB  PHE A 197      21.075   6.977  -6.940  1.00  0.80           C  
ATOM   3109  CG  PHE A 197      19.786   6.862  -7.655  1.00  0.80           C  
ATOM   3110  CD1 PHE A 197      19.707   6.943  -9.036  1.00  0.80           C  
ATOM   3111  CD2 PHE A 197      18.653   6.605  -6.951  1.00  0.80           C  
ATOM   3112  CE1 PHE A 197      18.493   6.778  -9.663  1.00  0.80           C  
ATOM   3113  CE2 PHE A 197      17.446   6.450  -7.570  1.00  0.80           C  
ATOM   3114  CZ  PHE A 197      17.361   6.531  -8.923  1.00  0.80           C  
ATOM   3115  H   PHE A 197      22.544   8.714  -8.492  1.00  0.80           H  
ATOM   3116  HA  PHE A 197      20.858   8.903  -6.018  1.00  0.80           H  
ATOM   3117 1HB  PHE A 197      21.818   6.465  -7.539  1.00  0.80           H  
ATOM   3118 2HB  PHE A 197      20.959   6.443  -6.017  1.00  0.80           H  
ATOM   3119  HD1 PHE A 197      20.614   7.135  -9.623  1.00  0.80           H  
ATOM   3120  HD2 PHE A 197      18.727   6.523  -5.876  1.00  0.80           H  
ATOM   3121  HE1 PHE A 197      18.430   6.843 -10.741  1.00  0.80           H  
ATOM   3122  HE2 PHE A 197      16.568   6.260  -6.979  1.00  0.80           H  
ATOM   3123  HZ  PHE A 197      16.402   6.402  -9.414  1.00  0.80           H  
ATOM   3124  N   SER A 198      22.674   8.234  -4.420  1.00  0.83           N  
ATOM   3125  CA  SER A 198      23.783   7.995  -3.496  1.00  0.83           C  
ATOM   3126  C   SER A 198      23.331   7.541  -2.114  1.00  0.83           C  
ATOM   3127  O   SER A 198      22.189   7.759  -1.717  1.00  0.83           O  
ATOM   3128  CB  SER A 198      24.567   9.276  -3.308  1.00  0.83           C  
ATOM   3129  OG  SER A 198      23.808  10.197  -2.634  1.00  0.83           O  
ATOM   3130  H   SER A 198      21.750   8.485  -4.064  1.00  0.83           H  
ATOM   3131  HA  SER A 198      24.424   7.220  -3.914  1.00  0.83           H  
ATOM   3132 1HB  SER A 198      25.469   9.080  -2.744  1.00  0.83           H  
ATOM   3133 2HB  SER A 198      24.862   9.680  -4.273  1.00  0.83           H  
ATOM   3134  HG  SER A 198      23.420   9.705  -1.905  1.00  0.83           H  
ATOM   3135  N   TYR A 199      24.258   6.974  -1.351  1.00  0.89           N  
ATOM   3136  CA  TYR A 199      23.972   6.638   0.039  1.00  0.89           C  
ATOM   3137  C   TYR A 199      24.826   7.427   1.021  1.00  0.89           C  
ATOM   3138  O   TYR A 199      25.989   7.747   0.746  1.00  0.89           O  
ATOM   3139  CB  TYR A 199      24.102   5.137   0.313  1.00  0.89           C  
ATOM   3140  CG  TYR A 199      22.992   4.294  -0.274  1.00  0.89           C  
ATOM   3141  CD1 TYR A 199      23.095   3.724  -1.518  1.00  0.89           C  
ATOM   3142  CD2 TYR A 199      21.838   4.104   0.466  1.00  0.89           C  
ATOM   3143  CE1 TYR A 199      22.052   2.967  -1.994  1.00  0.89           C  
ATOM   3144  CE2 TYR A 199      20.819   3.355  -0.042  1.00  0.89           C  
ATOM   3145  CZ  TYR A 199      20.932   2.783  -1.271  1.00  0.89           C  
ATOM   3146  OH  TYR A 199      19.906   2.026  -1.794  1.00  0.89           O  
ATOM   3147  H   TYR A 199      25.182   6.808  -1.746  1.00  0.89           H  
ATOM   3148  HA  TYR A 199      22.941   6.904   0.235  1.00  0.89           H  
ATOM   3149 1HB  TYR A 199      25.053   4.779  -0.087  1.00  0.89           H  
ATOM   3150 2HB  TYR A 199      24.117   4.972   1.391  1.00  0.89           H  
ATOM   3151  HD1 TYR A 199      23.995   3.861  -2.123  1.00  0.89           H  
ATOM   3152  HD2 TYR A 199      21.738   4.559   1.456  1.00  0.89           H  
ATOM   3153  HE1 TYR A 199      22.123   2.511  -2.951  1.00  0.89           H  
ATOM   3154  HE2 TYR A 199      19.915   3.213   0.537  1.00  0.89           H  
ATOM   3155  HH  TYR A 199      19.150   2.073  -1.211  1.00  0.89           H  
ATOM   3156  N   HIS A 200      24.238   7.723   2.184  1.00  0.96           N  
ATOM   3157  CA  HIS A 200      24.931   8.428   3.262  1.00  0.96           C  
ATOM   3158  C   HIS A 200      24.764   7.748   4.624  1.00  0.96           C  
ATOM   3159  O   HIS A 200      23.658   7.597   5.149  1.00  0.96           O  
ATOM   3160  CB  HIS A 200      24.445   9.882   3.330  1.00  0.96           C  
ATOM   3161  CG  HIS A 200      25.115  10.781   4.387  1.00  0.96           C  
ATOM   3162  ND1 HIS A 200      24.424  11.797   5.025  1.00  0.96           N  
ATOM   3163  CD2 HIS A 200      26.381  10.828   4.887  1.00  0.96           C  
ATOM   3164  CE1 HIS A 200      25.236  12.429   5.860  1.00  0.96           C  
ATOM   3165  NE2 HIS A 200      26.420  11.871   5.796  1.00  0.96           N  
ATOM   3166  H   HIS A 200      23.259   7.462   2.303  1.00  0.96           H  
ATOM   3167  HA  HIS A 200      25.995   8.450   3.045  1.00  0.96           H  
ATOM   3168 1HB  HIS A 200      24.603  10.349   2.356  1.00  0.96           H  
ATOM   3169 2HB  HIS A 200      23.371   9.889   3.515  1.00  0.96           H  
ATOM   3170  HD2 HIS A 200      27.210  10.188   4.615  1.00  0.96           H  
ATOM   3171  HE1 HIS A 200      24.972  13.278   6.488  1.00  0.96           H  
ATOM   3172  HE2 HIS A 200      27.240  12.183   6.331  1.00  0.96           H  
ATOM   3173  N   ASP A 201      25.888   7.330   5.190  1.00  1.04           N  
ATOM   3174  CA  ASP A 201      25.936   6.675   6.492  1.00  1.04           C  
ATOM   3175  C   ASP A 201      25.990   7.694   7.603  1.00  1.04           C  
ATOM   3176  O   ASP A 201      27.070   8.223   7.902  1.00  1.04           O  
ATOM   3177  CB  ASP A 201      27.155   5.764   6.574  1.00  1.04           C  
ATOM   3178  CG  ASP A 201      27.340   5.082   7.946  1.00  1.04           C  
ATOM   3179  OD1 ASP A 201      26.762   5.532   8.919  1.00  1.04           O  
ATOM   3180  OD2 ASP A 201      28.104   4.142   8.038  1.00  1.04           O  
ATOM   3181  H   ASP A 201      26.762   7.493   4.699  1.00  1.04           H  
ATOM   3182  HA  ASP A 201      25.040   6.068   6.614  1.00  1.04           H  
ATOM   3183 1HB  ASP A 201      27.062   4.984   5.813  1.00  1.04           H  
ATOM   3184 2HB  ASP A 201      28.049   6.337   6.339  1.00  1.04           H  
ATOM   3185  N   SER A 202      24.844   7.938   8.249  1.00  1.13           N  
ATOM   3186  CA  SER A 202      24.697   8.994   9.246  1.00  1.13           C  
ATOM   3187  C   SER A 202      25.426   8.708  10.558  1.00  1.13           C  
ATOM   3188  O   SER A 202      25.457   9.560  11.447  1.00  1.13           O  
ATOM   3189  CB  SER A 202      23.228   9.256   9.521  1.00  1.13           C  
ATOM   3190  OG  SER A 202      22.616   8.156  10.129  1.00  1.13           O  
ATOM   3191  H   SER A 202      24.010   7.388   8.017  1.00  1.13           H  
ATOM   3192  HA  SER A 202      25.122   9.905   8.823  1.00  1.13           H  
ATOM   3193 1HB  SER A 202      23.130  10.130  10.164  1.00  1.13           H  
ATOM   3194 2HB  SER A 202      22.717   9.482   8.582  1.00  1.13           H  
ATOM   3195  HG  SER A 202      22.585   7.460   9.435  1.00  1.13           H  
ATOM   3196  N   LYS A 203      25.965   7.498  10.709  1.00  1.20           N  
ATOM   3197  CA  LYS A 203      26.684   7.134  11.917  1.00  1.20           C  
ATOM   3198  C   LYS A 203      28.191   7.347  11.754  1.00  1.20           C  
ATOM   3199  O   LYS A 203      28.915   7.458  12.747  1.00  1.20           O  
ATOM   3200  CB  LYS A 203      26.358   5.693  12.306  1.00  1.20           C  
ATOM   3201  CG  LYS A 203      24.872   5.473  12.614  1.00  1.20           C  
ATOM   3202  CD  LYS A 203      24.441   6.314  13.821  1.00  1.20           C  
ATOM   3203  CE  LYS A 203      22.982   6.087  14.187  1.00  1.20           C  
ATOM   3204  NZ  LYS A 203      22.565   6.921  15.354  1.00  1.20           N  
ATOM   3205  H   LYS A 203      25.933   6.814   9.944  1.00  1.20           H  
ATOM   3206  HA  LYS A 203      26.349   7.782  12.725  1.00  1.20           H  
ATOM   3207 1HB  LYS A 203      26.643   5.027  11.484  1.00  1.20           H  
ATOM   3208 2HB  LYS A 203      26.941   5.409  13.179  1.00  1.20           H  
ATOM   3209 1HG  LYS A 203      24.277   5.767  11.746  1.00  1.20           H  
ATOM   3210 2HG  LYS A 203      24.689   4.419  12.819  1.00  1.20           H  
ATOM   3211 1HD  LYS A 203      25.066   6.065  14.680  1.00  1.20           H  
ATOM   3212 2HD  LYS A 203      24.581   7.373  13.587  1.00  1.20           H  
ATOM   3213 1HE  LYS A 203      22.363   6.349  13.334  1.00  1.20           H  
ATOM   3214 2HE  LYS A 203      22.828   5.035  14.427  1.00  1.20           H  
ATOM   3215 1HZ  LYS A 203      21.590   6.748  15.559  1.00  1.20           H  
ATOM   3216 2HZ  LYS A 203      23.127   6.685  16.159  1.00  1.20           H  
ATOM   3217 3HZ  LYS A 203      22.694   7.898  15.124  1.00  1.20           H  
ATOM   3218  N   ASN A 204      28.664   7.392  10.503  1.00  1.24           N  
ATOM   3219  CA  ASN A 204      30.090   7.568  10.220  1.00  1.24           C  
ATOM   3220  C   ASN A 204      30.366   8.773   9.316  1.00  1.24           C  
ATOM   3221  O   ASN A 204      31.517   9.162   9.131  1.00  1.24           O  
ATOM   3222  CB  ASN A 204      30.706   6.305   9.630  1.00  1.24           C  
ATOM   3223  CG  ASN A 204      30.745   5.143  10.609  1.00  1.24           C  
ATOM   3224  OD1 ASN A 204      31.575   5.130  11.528  1.00  1.24           O  
ATOM   3225  ND2 ASN A 204      29.887   4.172  10.427  1.00  1.24           N  
ATOM   3226  H   ASN A 204      28.014   7.312   9.719  1.00  1.24           H  
ATOM   3227  HA  ASN A 204      30.599   7.768  11.162  1.00  1.24           H  
ATOM   3228 1HB  ASN A 204      30.139   6.004   8.744  1.00  1.24           H  
ATOM   3229 2HB  ASN A 204      31.723   6.518   9.304  1.00  1.24           H  
ATOM   3230 1HD2 ASN A 204      29.882   3.387  11.043  1.00  1.24           H  
ATOM   3231 2HD2 ASN A 204      29.222   4.208   9.648  1.00  1.24           H  
ATOM   3232  N   ASN A 205      29.303   9.371   8.771  1.00  1.24           N  
ATOM   3233  CA  ASN A 205      29.372  10.468   7.804  1.00  1.24           C  
ATOM   3234  C   ASN A 205      30.144  10.062   6.557  1.00  1.24           C  
ATOM   3235  O   ASN A 205      30.971  10.816   6.039  1.00  1.24           O  
ATOM   3236  CB  ASN A 205      29.971  11.719   8.435  1.00  1.24           C  
ATOM   3237  CG  ASN A 205      29.695  13.014   7.656  1.00  1.24           C  
ATOM   3238  OD1 ASN A 205      28.660  13.206   6.993  1.00  1.24           O  
ATOM   3239  ND2 ASN A 205      30.637  13.928   7.745  1.00  1.24           N  
ATOM   3240  H   ASN A 205      28.379   9.006   8.968  1.00  1.24           H  
ATOM   3241  HA  ASN A 205      28.354  10.696   7.488  1.00  1.24           H  
ATOM   3242 1HB  ASN A 205      29.586  11.830   9.449  1.00  1.24           H  
ATOM   3243 2HB  ASN A 205      31.052  11.600   8.512  1.00  1.24           H  
ATOM   3244 1HD2 ASN A 205      30.535  14.804   7.274  1.00  1.24           H  
ATOM   3245 2HD2 ASN A 205      31.458  13.748   8.289  1.00  1.24           H  
ATOM   3246  N   GLU A 206      29.848   8.859   6.074  1.00  1.20           N  
ATOM   3247  CA  GLU A 206      30.481   8.379   4.849  1.00  1.20           C  
ATOM   3248  C   GLU A 206      29.479   8.390   3.713  1.00  1.20           C  
ATOM   3249  O   GLU A 206      28.301   8.079   3.896  1.00  1.20           O  
ATOM   3250  CB  GLU A 206      31.099   6.983   5.009  1.00  1.20           C  
ATOM   3251  CG  GLU A 206      32.287   6.917   5.983  1.00  1.20           C  
ATOM   3252  CD  GLU A 206      32.949   5.541   6.042  1.00  1.20           C  
ATOM   3253  OE1 GLU A 206      32.491   4.652   5.365  1.00  1.20           O  
ATOM   3254  OE2 GLU A 206      33.912   5.392   6.760  1.00  1.20           O  
ATOM   3255  H   GLU A 206      29.140   8.320   6.573  1.00  1.20           H  
ATOM   3256  HA  GLU A 206      31.287   9.063   4.582  1.00  1.20           H  
ATOM   3257 1HB  GLU A 206      30.339   6.292   5.370  1.00  1.20           H  
ATOM   3258 2HB  GLU A 206      31.436   6.622   4.038  1.00  1.20           H  
ATOM   3259 1HG  GLU A 206      33.030   7.653   5.679  1.00  1.20           H  
ATOM   3260 2HG  GLU A 206      31.938   7.193   6.974  1.00  1.20           H  
ATOM   3261  N   PHE A 207      29.955   8.723   2.527  1.00  1.12           N  
ATOM   3262  CA  PHE A 207      29.090   8.812   1.362  1.00  1.12           C  
ATOM   3263  C   PHE A 207      29.571   7.951   0.210  1.00  1.12           C  
ATOM   3264  O   PHE A 207      30.778   7.778   0.014  1.00  1.12           O  
ATOM   3265  CB  PHE A 207      29.108  10.221   0.823  1.00  1.12           C  
ATOM   3266  CG  PHE A 207      28.631  11.341   1.688  1.00  1.12           C  
ATOM   3267  CD1 PHE A 207      29.493  11.916   2.619  1.00  1.12           C  
ATOM   3268  CD2 PHE A 207      27.378  11.896   1.514  1.00  1.12           C  
ATOM   3269  CE1 PHE A 207      29.100  12.992   3.373  1.00  1.12           C  
ATOM   3270  CE2 PHE A 207      26.988  12.988   2.263  1.00  1.12           C  
ATOM   3271  CZ  PHE A 207      27.852  13.528   3.193  1.00  1.12           C  
ATOM   3272  H   PHE A 207      30.935   8.947   2.435  1.00  1.12           H  
ATOM   3273  HA  PHE A 207      28.086   8.513   1.640  1.00  1.12           H  
ATOM   3274 1HB  PHE A 207      30.115  10.413   0.573  1.00  1.12           H  
ATOM   3275 2HB  PHE A 207      28.539  10.251  -0.106  1.00  1.12           H  
ATOM   3276  HD1 PHE A 207      30.494  11.502   2.748  1.00  1.12           H  
ATOM   3277  HD2 PHE A 207      26.702  11.469   0.770  1.00  1.12           H  
ATOM   3278  HE1 PHE A 207      29.783  13.428   4.104  1.00  1.12           H  
ATOM   3279  HE2 PHE A 207      25.999  13.425   2.124  1.00  1.12           H  
ATOM   3280  HZ  PHE A 207      27.548  14.378   3.777  1.00  1.12           H  
ATOM   3281  N   GLU A 208      28.621   7.495  -0.594  1.00  1.03           N  
ATOM   3282  CA  GLU A 208      28.925   6.800  -1.836  1.00  1.03           C  
ATOM   3283  C   GLU A 208      27.946   7.147  -2.945  1.00  1.03           C  
ATOM   3284  O   GLU A 208      26.732   6.994  -2.789  1.00  1.03           O  
ATOM   3285  CB  GLU A 208      28.881   5.282  -1.614  1.00  1.03           C  
ATOM   3286  CG  GLU A 208      29.177   4.451  -2.871  1.00  1.03           C  
ATOM   3287  CD  GLU A 208      29.202   2.971  -2.619  1.00  1.03           C  
ATOM   3288  OE1 GLU A 208      29.077   2.575  -1.485  1.00  1.03           O  
ATOM   3289  OE2 GLU A 208      29.315   2.228  -3.570  1.00  1.03           O  
ATOM   3290  H   GLU A 208      27.650   7.637  -0.313  1.00  1.03           H  
ATOM   3291  HA  GLU A 208      29.925   7.089  -2.160  1.00  1.03           H  
ATOM   3292 1HB  GLU A 208      29.601   5.005  -0.844  1.00  1.03           H  
ATOM   3293 2HB  GLU A 208      27.890   4.999  -1.254  1.00  1.03           H  
ATOM   3294 1HG  GLU A 208      28.409   4.658  -3.618  1.00  1.03           H  
ATOM   3295 2HG  GLU A 208      30.134   4.764  -3.285  1.00  1.03           H  
ATOM   3296  N   VAL A 209      28.464   7.556  -4.103  1.00  0.93           N  
ATOM   3297  CA  VAL A 209      27.578   7.805  -5.235  1.00  0.93           C  
ATOM   3298  C   VAL A 209      27.454   6.498  -5.980  1.00  0.93           C  
ATOM   3299  O   VAL A 209      28.469   5.892  -6.349  1.00  0.93           O  
ATOM   3300  CB  VAL A 209      28.087   8.946  -6.141  1.00  0.93           C  
ATOM   3301  CG1 VAL A 209      27.146   9.109  -7.358  1.00  0.93           C  
ATOM   3302  CG2 VAL A 209      28.116  10.260  -5.321  1.00  0.93           C  
ATOM   3303  H   VAL A 209      29.462   7.683  -4.196  1.00  0.93           H  
ATOM   3304  HA  VAL A 209      26.595   8.086  -4.874  1.00  0.93           H  
ATOM   3305  HB  VAL A 209      29.085   8.708  -6.507  1.00  0.93           H  
ATOM   3306 1HG1 VAL A 209      27.505   9.921  -7.991  1.00  0.93           H  
ATOM   3307 2HG1 VAL A 209      27.124   8.185  -7.933  1.00  0.93           H  
ATOM   3308 3HG1 VAL A 209      26.138   9.345  -7.009  1.00  0.93           H  
ATOM   3309 1HG2 VAL A 209      28.471  11.079  -5.949  1.00  0.93           H  
ATOM   3310 2HG2 VAL A 209      27.108  10.489  -4.971  1.00  0.93           H  
ATOM   3311 3HG2 VAL A 209      28.777  10.140  -4.468  1.00  0.93           H  
ATOM   3312  N   MET A 210      26.220   6.017  -6.092  1.00  0.85           N  
ATOM   3313  CA  MET A 210      25.976   4.721  -6.700  1.00  0.85           C  
ATOM   3314  C   MET A 210      25.835   4.835  -8.220  1.00  0.85           C  
ATOM   3315  O   MET A 210      26.224   3.932  -8.960  1.00  0.85           O  
ATOM   3316  CB  MET A 210      24.799   4.060  -5.998  1.00  0.85           C  
ATOM   3317  CG  MET A 210      23.529   4.670  -6.265  1.00  0.85           C  
ATOM   3318  SD  MET A 210      22.287   4.157  -5.161  1.00  0.85           S  
ATOM   3319  CE  MET A 210      22.122   2.562  -5.722  1.00  0.85           C  
ATOM   3320  H   MET A 210      25.436   6.600  -5.797  1.00  0.85           H  
ATOM   3321  HA  MET A 210      26.836   4.094  -6.501  1.00  0.85           H  
ATOM   3322 1HB  MET A 210      24.739   3.018  -6.304  1.00  0.85           H  
ATOM   3323 2HB  MET A 210      24.965   4.075  -4.920  1.00  0.85           H  
ATOM   3324 1HG  MET A 210      23.649   5.681  -6.186  1.00  0.85           H  
ATOM   3325 2HG  MET A 210      23.216   4.430  -7.276  1.00  0.85           H  
ATOM   3326 1HE  MET A 210      21.393   2.053  -5.125  1.00  0.85           H  
ATOM   3327 2HE  MET A 210      21.801   2.596  -6.756  1.00  0.85           H  
ATOM   3328 3HE  MET A 210      23.076   2.046  -5.648  1.00  0.85           H  
ATOM   3329  N   GLY A 211      25.362   5.987  -8.699  1.00  0.78           N  
ATOM   3330  CA  GLY A 211      25.246   6.155 -10.146  1.00  0.78           C  
ATOM   3331  C   GLY A 211      24.276   7.236 -10.594  1.00  0.78           C  
ATOM   3332  O   GLY A 211      23.480   7.755  -9.808  1.00  0.78           O  
ATOM   3333  H   GLY A 211      25.045   6.709  -8.052  1.00  0.78           H  
ATOM   3334 1HA  GLY A 211      26.234   6.379 -10.551  1.00  0.78           H  
ATOM   3335 2HA  GLY A 211      24.946   5.207 -10.589  1.00  0.78           H  
ATOM   3336  N   VAL A 212      24.359   7.571 -11.884  1.00  0.73           N  
ATOM   3337  CA  VAL A 212      23.500   8.591 -12.477  1.00  0.73           C  
ATOM   3338  C   VAL A 212      22.756   8.070 -13.698  1.00  0.73           C  
ATOM   3339  O   VAL A 212      23.352   7.459 -14.588  1.00  0.73           O  
ATOM   3340  CB  VAL A 212      24.313   9.839 -12.897  1.00  0.73           C  
ATOM   3341  CG1 VAL A 212      23.369  10.887 -13.546  1.00  0.73           C  
ATOM   3342  CG2 VAL A 212      25.004  10.435 -11.689  1.00  0.73           C  
ATOM   3343  H   VAL A 212      25.035   7.103 -12.471  1.00  0.73           H  
ATOM   3344  HA  VAL A 212      22.766   8.892 -11.738  1.00  0.73           H  
ATOM   3345  HB  VAL A 212      25.054   9.553 -13.642  1.00  0.73           H  
ATOM   3346 1HG1 VAL A 212      23.945  11.758 -13.848  1.00  0.73           H  
ATOM   3347 2HG1 VAL A 212      22.890  10.465 -14.422  1.00  0.73           H  
ATOM   3348 3HG1 VAL A 212      22.606  11.190 -12.830  1.00  0.73           H  
ATOM   3349 1HG2 VAL A 212      25.574  11.311 -11.991  1.00  0.73           H  
ATOM   3350 2HG2 VAL A 212      24.258  10.720 -10.983  1.00  0.73           H  
ATOM   3351 3HG2 VAL A 212      25.676   9.710 -11.239  1.00  0.73           H  
ATOM   3352  N   VAL A 213      21.458   8.331 -13.720  1.00  0.71           N  
ATOM   3353  CA  VAL A 213      20.578   7.993 -14.821  1.00  0.71           C  
ATOM   3354  C   VAL A 213      20.439   9.251 -15.665  1.00  0.71           C  
ATOM   3355  O   VAL A 213      20.073  10.307 -15.157  1.00  0.71           O  
ATOM   3356  CB  VAL A 213      19.212   7.545 -14.262  1.00  0.71           C  
ATOM   3357  CG1 VAL A 213      18.218   7.221 -15.389  1.00  0.71           C  
ATOM   3358  CG2 VAL A 213      19.428   6.371 -13.369  1.00  0.71           C  
ATOM   3359  H   VAL A 213      21.065   8.826 -12.926  1.00  0.71           H  
ATOM   3360  HA  VAL A 213      21.020   7.196 -15.422  1.00  0.71           H  
ATOM   3361  HB  VAL A 213      18.790   8.338 -13.695  1.00  0.71           H  
ATOM   3362 1HG1 VAL A 213      17.268   6.915 -14.961  1.00  0.71           H  
ATOM   3363 2HG1 VAL A 213      18.066   8.102 -15.994  1.00  0.71           H  
ATOM   3364 3HG1 VAL A 213      18.600   6.423 -16.004  1.00  0.71           H  
ATOM   3365 1HG2 VAL A 213      18.475   6.057 -12.954  1.00  0.71           H  
ATOM   3366 2HG2 VAL A 213      19.860   5.570 -13.949  1.00  0.71           H  
ATOM   3367 3HG2 VAL A 213      20.108   6.643 -12.563  1.00  0.71           H  
ATOM   3368  N   ASN A 214      20.763   9.179 -16.948  1.00  0.69           N  
ATOM   3369  CA  ASN A 214      20.720  10.396 -17.755  1.00  0.69           C  
ATOM   3370  C   ASN A 214      19.432  10.508 -18.549  1.00  0.69           C  
ATOM   3371  O   ASN A 214      19.256  11.411 -19.369  1.00  0.69           O  
ATOM   3372  CB  ASN A 214      21.932  10.473 -18.653  1.00  0.69           C  
ATOM   3373  CG  ASN A 214      23.219  10.742 -17.887  1.00  0.69           C  
ATOM   3374  OD1 ASN A 214      23.260  11.549 -16.950  1.00  0.69           O  
ATOM   3375  ND2 ASN A 214      24.274  10.071 -18.275  1.00  0.69           N  
ATOM   3376  H   ASN A 214      21.020   8.278 -17.369  1.00  0.69           H  
ATOM   3377  HA  ASN A 214      20.751  11.256 -17.086  1.00  0.69           H  
ATOM   3378 1HB  ASN A 214      22.035   9.527 -19.192  1.00  0.69           H  
ATOM   3379 2HB  ASN A 214      21.786  11.258 -19.392  1.00  0.69           H  
ATOM   3380 1HD2 ASN A 214      25.151  10.203 -17.810  1.00  0.69           H  
ATOM   3381 2HD2 ASN A 214      24.204   9.422 -19.034  1.00  0.69           H  
ATOM   3382  N   ASN A 215      18.522   9.590 -18.291  1.00  0.68           N  
ATOM   3383  CA  ASN A 215      17.244   9.588 -18.961  1.00  0.68           C  
ATOM   3384  C   ASN A 215      16.260  10.457 -18.189  1.00  0.68           C  
ATOM   3385  O   ASN A 215      15.839  10.119 -17.073  1.00  0.68           O  
ATOM   3386  CB  ASN A 215      16.733   8.194 -19.141  1.00  0.68           C  
ATOM   3387  CG  ASN A 215      15.525   8.131 -19.993  1.00  0.68           C  
ATOM   3388  OD1 ASN A 215      14.635   9.000 -20.060  1.00  0.68           O  
ATOM   3389  ND2 ASN A 215      15.491   7.063 -20.701  1.00  0.68           N  
ATOM   3390  H   ASN A 215      18.744   8.870 -17.620  1.00  0.68           H  
ATOM   3391  HA  ASN A 215      17.366  10.035 -19.950  1.00  0.68           H  
ATOM   3392 1HB  ASN A 215      17.514   7.565 -19.578  1.00  0.68           H  
ATOM   3393 2HB  ASN A 215      16.491   7.784 -18.161  1.00  0.68           H  
ATOM   3394 1HD2 ASN A 215      14.726   6.872 -21.328  1.00  0.68           H  
ATOM   3395 2HD2 ASN A 215      16.230   6.397 -20.623  1.00  0.68           H  
ATOM   3396  N   GLN A 216      15.886  11.564 -18.813  1.00  0.68           N  
ATOM   3397  CA  GLN A 216      15.023  12.578 -18.230  1.00  0.68           C  
ATOM   3398  C   GLN A 216      13.632  12.039 -17.894  1.00  0.68           C  
ATOM   3399  O   GLN A 216      12.951  12.563 -17.009  1.00  0.68           O  
ATOM   3400  CB  GLN A 216      14.852  13.729 -19.227  1.00  0.68           C  
ATOM   3401  CG  GLN A 216      16.119  14.528 -19.510  1.00  0.68           C  
ATOM   3402  CD  GLN A 216      15.884  15.653 -20.516  1.00  0.68           C  
ATOM   3403  OE1 GLN A 216      15.072  15.519 -21.442  1.00  0.68           O  
ATOM   3404  NE2 GLN A 216      16.581  16.768 -20.335  1.00  0.68           N  
ATOM   3405  H   GLN A 216      16.272  11.735 -19.732  1.00  0.68           H  
ATOM   3406  HA  GLN A 216      15.487  12.945 -17.314  1.00  0.68           H  
ATOM   3407 1HB  GLN A 216      14.488  13.333 -20.174  1.00  0.68           H  
ATOM   3408 2HB  GLN A 216      14.100  14.423 -18.852  1.00  0.68           H  
ATOM   3409 1HG  GLN A 216      16.510  14.946 -18.609  1.00  0.68           H  
ATOM   3410 2HG  GLN A 216      16.858  13.847 -19.936  1.00  0.68           H  
ATOM   3411 1HE2 GLN A 216      16.468  17.539 -20.957  1.00  0.68           H  
ATOM   3412 2HE2 GLN A 216      17.231  16.840 -19.546  1.00  0.68           H  
ATOM   3413  N   LEU A 217      13.186  11.009 -18.623  1.00  0.69           N  
ATOM   3414  CA  LEU A 217      11.845  10.465 -18.428  1.00  0.69           C  
ATOM   3415  C   LEU A 217      11.747   9.822 -17.052  1.00  0.69           C  
ATOM   3416  O   LEU A 217      10.802  10.074 -16.311  1.00  0.69           O  
ATOM   3417  CB  LEU A 217      11.535   9.424 -19.494  1.00  0.69           C  
ATOM   3418  CG  LEU A 217      10.188   8.829 -19.442  1.00  0.69           C  
ATOM   3419  CD1 LEU A 217       9.165   9.925 -19.684  1.00  0.69           C  
ATOM   3420  CD2 LEU A 217      10.100   7.756 -20.454  1.00  0.69           C  
ATOM   3421  H   LEU A 217      13.802  10.565 -19.299  1.00  0.69           H  
ATOM   3422  HA  LEU A 217      11.121  11.276 -18.489  1.00  0.69           H  
ATOM   3423 1HB  LEU A 217      11.673   9.873 -20.475  1.00  0.69           H  
ATOM   3424 2HB  LEU A 217      12.239   8.604 -19.390  1.00  0.69           H  
ATOM   3425  HG  LEU A 217      10.018   8.408 -18.463  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 217       8.171   9.519 -19.662  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 217       9.263  10.688 -18.913  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 217       9.340  10.367 -20.663  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 217       9.114   7.299 -20.424  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 217      10.281   8.179 -21.434  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 217      10.849   7.021 -20.237  1.00  0.69           H  
ATOM   3432  N   VAL A 218      12.747   9.002 -16.714  1.00  0.70           N  
ATOM   3433  CA  VAL A 218      12.829   8.337 -15.416  1.00  0.70           C  
ATOM   3434  C   VAL A 218      13.009   9.351 -14.312  1.00  0.70           C  
ATOM   3435  O   VAL A 218      12.370   9.254 -13.263  1.00  0.70           O  
ATOM   3436  CB  VAL A 218      13.947   7.288 -15.415  1.00  0.70           C  
ATOM   3437  CG1 VAL A 218      14.230   6.751 -14.008  1.00  0.70           C  
ATOM   3438  CG2 VAL A 218      13.480   6.156 -16.274  1.00  0.70           C  
ATOM   3439  H   VAL A 218      13.492   8.859 -17.381  1.00  0.70           H  
ATOM   3440  HA  VAL A 218      11.892   7.810 -15.245  1.00  0.70           H  
ATOM   3441  HB  VAL A 218      14.870   7.725 -15.811  1.00  0.70           H  
ATOM   3442 1HG1 VAL A 218      15.016   5.992 -14.059  1.00  0.70           H  
ATOM   3443 2HG1 VAL A 218      14.558   7.570 -13.367  1.00  0.70           H  
ATOM   3444 3HG1 VAL A 218      13.355   6.319 -13.605  1.00  0.70           H  
ATOM   3445 1HG2 VAL A 218      14.219   5.401 -16.289  1.00  0.70           H  
ATOM   3446 2HG2 VAL A 218      12.563   5.745 -15.851  1.00  0.70           H  
ATOM   3447 3HG2 VAL A 218      13.291   6.514 -17.290  1.00  0.70           H  
ATOM   3448  N   GLY A 219      13.859  10.348 -14.554  1.00  0.71           N  
ATOM   3449  CA  GLY A 219      14.055  11.407 -13.576  1.00  0.71           C  
ATOM   3450  C   GLY A 219      12.699  12.010 -13.201  1.00  0.71           C  
ATOM   3451  O   GLY A 219      12.320  12.069 -12.020  1.00  0.71           O  
ATOM   3452  H   GLY A 219      14.385  10.370 -15.432  1.00  0.71           H  
ATOM   3453 1HA  GLY A 219      14.545  11.021 -12.695  1.00  0.71           H  
ATOM   3454 2HA  GLY A 219      14.701  12.172 -14.009  1.00  0.71           H  
ATOM   3455  N   LYS A 220      11.969  12.458 -14.225  1.00  0.73           N  
ATOM   3456  CA  LYS A 220      10.654  13.049 -14.056  1.00  0.73           C  
ATOM   3457  C   LYS A 220       9.651  12.091 -13.425  1.00  0.73           C  
ATOM   3458  O   LYS A 220       8.957  12.480 -12.486  1.00  0.73           O  
ATOM   3459  CB  LYS A 220      10.136  13.552 -15.406  1.00  0.73           C  
ATOM   3460  CG  LYS A 220       8.745  14.203 -15.393  1.00  0.73           C  
ATOM   3461  CD  LYS A 220       8.419  14.775 -16.772  1.00  0.73           C  
ATOM   3462  CE  LYS A 220       6.993  15.308 -16.880  1.00  0.73           C  
ATOM   3463  NZ  LYS A 220       6.783  15.955 -18.204  1.00  0.73           N  
ATOM   3464  H   LYS A 220      12.348  12.388 -15.172  1.00  0.73           H  
ATOM   3465  HA  LYS A 220      10.758  13.904 -13.391  1.00  0.73           H  
ATOM   3466 1HB  LYS A 220      10.843  14.275 -15.815  1.00  0.73           H  
ATOM   3467 2HB  LYS A 220      10.102  12.711 -16.106  1.00  0.73           H  
ATOM   3468 1HG  LYS A 220       7.992  13.460 -15.120  1.00  0.73           H  
ATOM   3469 2HG  LYS A 220       8.717  15.010 -14.668  1.00  0.73           H  
ATOM   3470 1HD  LYS A 220       9.100  15.605 -16.985  1.00  0.73           H  
ATOM   3471 2HD  LYS A 220       8.571  14.004 -17.528  1.00  0.73           H  
ATOM   3472 1HE  LYS A 220       6.292  14.482 -16.774  1.00  0.73           H  
ATOM   3473 2HE  LYS A 220       6.801  16.041 -16.093  1.00  0.73           H  
ATOM   3474 1HZ  LYS A 220       5.848  16.318 -18.312  1.00  0.73           H  
ATOM   3475 2HZ  LYS A 220       7.441  16.746 -18.262  1.00  0.73           H  
ATOM   3476 3HZ  LYS A 220       6.963  15.304 -18.938  1.00  0.73           H  
ATOM   3477  N   PHE A 221       9.555  10.847 -13.924  1.00  0.75           N  
ATOM   3478  CA  PHE A 221       8.576   9.900 -13.393  1.00  0.75           C  
ATOM   3479  C   PHE A 221       8.792   9.564 -11.928  1.00  0.75           C  
ATOM   3480  O   PHE A 221       7.838   9.513 -11.148  1.00  0.75           O  
ATOM   3481  CB  PHE A 221       8.634   8.565 -14.137  1.00  0.75           C  
ATOM   3482  CG  PHE A 221       7.952   8.469 -15.480  1.00  0.75           C  
ATOM   3483  CD1 PHE A 221       6.982   9.354 -15.864  1.00  0.75           C  
ATOM   3484  CD2 PHE A 221       8.275   7.434 -16.348  1.00  0.75           C  
ATOM   3485  CE1 PHE A 221       6.351   9.203 -17.076  1.00  0.75           C  
ATOM   3486  CE2 PHE A 221       7.637   7.286 -17.546  1.00  0.75           C  
ATOM   3487  CZ  PHE A 221       6.677   8.160 -17.907  1.00  0.75           C  
ATOM   3488  H   PHE A 221      10.150  10.563 -14.696  1.00  0.75           H  
ATOM   3489  HA  PHE A 221       7.585  10.334 -13.510  1.00  0.75           H  
ATOM   3490 1HB  PHE A 221       9.680   8.293 -14.277  1.00  0.75           H  
ATOM   3491 2HB  PHE A 221       8.196   7.810 -13.496  1.00  0.75           H  
ATOM   3492  HD1 PHE A 221       6.704  10.175 -15.205  1.00  0.75           H  
ATOM   3493  HD2 PHE A 221       9.046   6.732 -16.069  1.00  0.75           H  
ATOM   3494  HE1 PHE A 221       5.582   9.914 -17.371  1.00  0.75           H  
ATOM   3495  HE2 PHE A 221       7.899   6.472 -18.214  1.00  0.75           H  
ATOM   3496  HZ  PHE A 221       6.177   8.045 -18.859  1.00  0.75           H  
ATOM   3497  N   LEU A 222      10.045   9.371 -11.530  1.00  0.79           N  
ATOM   3498  CA  LEU A 222      10.352   9.022 -10.153  1.00  0.79           C  
ATOM   3499  C   LEU A 222       9.890  10.159  -9.233  1.00  0.79           C  
ATOM   3500  O   LEU A 222       9.151   9.933  -8.265  1.00  0.79           O  
ATOM   3501  CB  LEU A 222      11.847   8.678 -10.041  1.00  0.79           C  
ATOM   3502  CG  LEU A 222      12.342   8.098  -8.716  1.00  0.79           C  
ATOM   3503  CD1 LEU A 222      13.504   7.169  -8.994  1.00  0.79           C  
ATOM   3504  CD2 LEU A 222      12.796   9.200  -7.845  1.00  0.79           C  
ATOM   3505  H   LEU A 222      10.812   9.435 -12.203  1.00  0.79           H  
ATOM   3506  HA  LEU A 222       9.789   8.127  -9.893  1.00  0.79           H  
ATOM   3507 1HB  LEU A 222      12.100   7.987 -10.830  1.00  0.79           H  
ATOM   3508 2HB  LEU A 222      12.413   9.595 -10.227  1.00  0.79           H  
ATOM   3509  HG  LEU A 222      11.545   7.540  -8.220  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 222      13.895   6.776  -8.075  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 222      13.179   6.353  -9.631  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 222      14.252   7.701  -9.480  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 222      13.157   8.781  -6.915  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 222      13.596   9.738  -8.346  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 222      11.969   9.876  -7.650  1.00  0.79           H  
ATOM   3516  N   PHE A 223      10.289  11.393  -9.550  1.00  0.84           N  
ATOM   3517  CA  PHE A 223       9.870  12.521  -8.731  1.00  0.84           C  
ATOM   3518  C   PHE A 223       8.394  12.827  -8.834  1.00  0.84           C  
ATOM   3519  O   PHE A 223       7.785  13.245  -7.843  1.00  0.84           O  
ATOM   3520  CB  PHE A 223      10.710  13.737  -9.028  1.00  0.84           C  
ATOM   3521  CG  PHE A 223      11.945  13.643  -8.276  1.00  0.84           C  
ATOM   3522  CD1 PHE A 223      12.907  12.743  -8.625  1.00  0.84           C  
ATOM   3523  CD2 PHE A 223      12.139  14.444  -7.164  1.00  0.84           C  
ATOM   3524  CE1 PHE A 223      14.037  12.642  -7.882  1.00  0.84           C  
ATOM   3525  CE2 PHE A 223      13.284  14.340  -6.425  1.00  0.84           C  
ATOM   3526  CZ  PHE A 223      14.233  13.435  -6.789  1.00  0.84           C  
ATOM   3527  H   PHE A 223      10.888  11.553 -10.367  1.00  0.84           H  
ATOM   3528  HA  PHE A 223      10.070  12.256  -7.694  1.00  0.84           H  
ATOM   3529 1HB  PHE A 223      10.937  13.780 -10.095  1.00  0.84           H  
ATOM   3530 2HB  PHE A 223      10.186  14.649  -8.746  1.00  0.84           H  
ATOM   3531  HD1 PHE A 223      12.757  12.100  -9.502  1.00  0.84           H  
ATOM   3532  HD2 PHE A 223      11.366  15.161  -6.881  1.00  0.84           H  
ATOM   3533  HE1 PHE A 223      14.771  11.937  -8.163  1.00  0.84           H  
ATOM   3534  HE2 PHE A 223      13.433  14.973  -5.552  1.00  0.84           H  
ATOM   3535  HZ  PHE A 223      15.132  13.349  -6.215  1.00  0.84           H  
ATOM   3536  N   SER A 224       7.801  12.608 -10.003  1.00  0.89           N  
ATOM   3537  CA  SER A 224       6.391  12.867 -10.136  1.00  0.89           C  
ATOM   3538  C   SER A 224       5.657  11.954  -9.175  1.00  0.89           C  
ATOM   3539  O   SER A 224       4.804  12.417  -8.435  1.00  0.89           O  
ATOM   3540  CB  SER A 224       5.922  12.597 -11.551  1.00  0.89           C  
ATOM   3541  OG  SER A 224       6.517  13.475 -12.456  1.00  0.89           O  
ATOM   3542  H   SER A 224       8.325  12.282 -10.808  1.00  0.89           H  
ATOM   3543  HA  SER A 224       6.190  13.902  -9.874  1.00  0.89           H  
ATOM   3544 1HB  SER A 224       6.168  11.574 -11.821  1.00  0.89           H  
ATOM   3545 2HB  SER A 224       4.843  12.696 -11.604  1.00  0.89           H  
ATOM   3546  HG  SER A 224       7.479  13.319 -12.372  1.00  0.89           H  
ATOM   3547  N   GLN A 225       6.053  10.679  -9.102  1.00  0.94           N  
ATOM   3548  CA  GLN A 225       5.393   9.745  -8.194  1.00  0.94           C  
ATOM   3549  C   GLN A 225       5.556  10.160  -6.737  1.00  0.94           C  
ATOM   3550  O   GLN A 225       4.630  10.007  -5.938  1.00  0.94           O  
ATOM   3551  CB  GLN A 225       5.928   8.333  -8.433  1.00  0.94           C  
ATOM   3552  CG  GLN A 225       5.455   7.723  -9.759  1.00  0.94           C  
ATOM   3553  CD  GLN A 225       3.981   7.332  -9.715  1.00  0.94           C  
ATOM   3554  OE1 GLN A 225       3.545   6.621  -8.796  1.00  0.94           O  
ATOM   3555  NE2 GLN A 225       3.208   7.789 -10.691  1.00  0.94           N  
ATOM   3556  H   GLN A 225       6.788  10.337  -9.723  1.00  0.94           H  
ATOM   3557  HA  GLN A 225       4.327   9.749  -8.421  1.00  0.94           H  
ATOM   3558 1HB  GLN A 225       7.021   8.358  -8.450  1.00  0.94           H  
ATOM   3559 2HB  GLN A 225       5.626   7.683  -7.622  1.00  0.94           H  
ATOM   3560 1HG  GLN A 225       5.562   8.489 -10.525  1.00  0.94           H  
ATOM   3561 2HG  GLN A 225       6.057   6.867 -10.031  1.00  0.94           H  
ATOM   3562 1HE2 GLN A 225       2.236   7.564 -10.706  1.00  0.94           H  
ATOM   3563 2HE2 GLN A 225       3.601   8.368 -11.397  1.00  0.94           H  
ATOM   3564  N   TYR A 226       6.705  10.722  -6.374  1.00  1.02           N  
ATOM   3565  CA  TYR A 226       6.856  11.198  -5.005  1.00  1.02           C  
ATOM   3566  C   TYR A 226       5.885  12.353  -4.701  1.00  1.02           C  
ATOM   3567  O   TYR A 226       5.313  12.436  -3.612  1.00  1.02           O  
ATOM   3568  CB  TYR A 226       8.277  11.679  -4.754  1.00  1.02           C  
ATOM   3569  CG  TYR A 226       9.314  10.612  -4.622  1.00  1.02           C  
ATOM   3570  CD1 TYR A 226      10.642  10.905  -4.897  1.00  1.02           C  
ATOM   3571  CD2 TYR A 226       8.952   9.348  -4.218  1.00  1.02           C  
ATOM   3572  CE1 TYR A 226      11.592   9.928  -4.762  1.00  1.02           C  
ATOM   3573  CE2 TYR A 226       9.907   8.373  -4.086  1.00  1.02           C  
ATOM   3574  CZ  TYR A 226      11.216   8.662  -4.357  1.00  1.02           C  
ATOM   3575  OH  TYR A 226      12.149   7.694  -4.232  1.00  1.02           O  
ATOM   3576  H   TYR A 226       7.474  10.792  -7.044  1.00  1.02           H  
ATOM   3577  HA  TYR A 226       6.623  10.379  -4.323  1.00  1.02           H  
ATOM   3578 1HB  TYR A 226       8.579  12.343  -5.560  1.00  1.02           H  
ATOM   3579 2HB  TYR A 226       8.276  12.250  -3.874  1.00  1.02           H  
ATOM   3580  HD1 TYR A 226      10.930  11.908  -5.218  1.00  1.02           H  
ATOM   3581  HD2 TYR A 226       7.908   9.122  -4.000  1.00  1.02           H  
ATOM   3582  HE1 TYR A 226      12.636  10.149  -4.979  1.00  1.02           H  
ATOM   3583  HE2 TYR A 226       9.622   7.371  -3.765  1.00  1.02           H  
ATOM   3584  HH  TYR A 226      11.722   6.871  -3.982  1.00  1.02           H  
ATOM   3585  N   LEU A 227       5.723  13.249  -5.677  1.00  1.11           N  
ATOM   3586  CA  LEU A 227       4.892  14.445  -5.553  1.00  1.11           C  
ATOM   3587  C   LEU A 227       3.445  14.392  -6.071  1.00  1.11           C  
ATOM   3588  O   LEU A 227       2.691  15.335  -5.831  1.00  1.11           O  
ATOM   3589  CB  LEU A 227       5.611  15.566  -6.269  1.00  1.11           C  
ATOM   3590  CG  LEU A 227       6.933  15.994  -5.682  1.00  1.11           C  
ATOM   3591  CD1 LEU A 227       7.620  16.959  -6.613  1.00  1.11           C  
ATOM   3592  CD2 LEU A 227       6.661  16.689  -4.357  1.00  1.11           C  
ATOM   3593  H   LEU A 227       6.239  13.111  -6.549  1.00  1.11           H  
ATOM   3594  HA  LEU A 227       4.846  14.690  -4.494  1.00  1.11           H  
ATOM   3595 1HB  LEU A 227       5.808  15.228  -7.276  1.00  1.11           H  
ATOM   3596 2HB  LEU A 227       4.964  16.419  -6.299  1.00  1.11           H  
ATOM   3597  HG  LEU A 227       7.574  15.120  -5.535  1.00  1.11           H  
ATOM   3598 1HD1 LEU A 227       8.555  17.255  -6.161  1.00  1.11           H  
ATOM   3599 2HD1 LEU A 227       7.811  16.468  -7.572  1.00  1.11           H  
ATOM   3600 3HD1 LEU A 227       6.999  17.833  -6.770  1.00  1.11           H  
ATOM   3601 1HD2 LEU A 227       7.602  17.012  -3.908  1.00  1.11           H  
ATOM   3602 2HD2 LEU A 227       6.026  17.558  -4.533  1.00  1.11           H  
ATOM   3603 3HD2 LEU A 227       6.149  16.002  -3.683  1.00  1.11           H  
ATOM   3604  N   CYS A 228       3.039  13.344  -6.784  1.00  1.22           N  
ATOM   3605  CA  CYS A 228       1.666  13.278  -7.297  1.00  1.22           C  
ATOM   3606  C   CYS A 228       1.179  11.868  -7.640  1.00  1.22           C  
ATOM   3607  O   CYS A 228       1.975  10.951  -7.837  1.00  1.22           O  
ATOM   3608  CB  CYS A 228       1.510  14.179  -8.510  1.00  1.22           C  
ATOM   3609  SG  CYS A 228       2.552  13.770  -9.908  1.00  1.22           S  
ATOM   3610  H   CYS A 228       3.695  12.602  -7.003  1.00  1.22           H  
ATOM   3611  HA  CYS A 228       1.022  13.687  -6.545  1.00  1.22           H  
ATOM   3612 1HB  CYS A 228       0.475  14.149  -8.839  1.00  1.22           H  
ATOM   3613 2HB  CYS A 228       1.701  15.190  -8.227  1.00  1.22           H  
ATOM   3614  HG  CYS A 228       3.601  13.363  -9.168  1.00  1.22           H  
ATOM   3615  N   GLY A 229      -0.140  11.710  -7.796  1.00  1.31           N  
ATOM   3616  CA  GLY A 229      -0.709  10.439  -8.223  1.00  1.31           C  
ATOM   3617  C   GLY A 229      -1.519   9.766  -7.114  1.00  1.31           C  
ATOM   3618  O   GLY A 229      -1.075   9.653  -5.964  1.00  1.31           O  
ATOM   3619  H   GLY A 229      -0.813  12.466  -7.611  1.00  1.31           H  
ATOM   3620 1HA  GLY A 229      -1.347  10.610  -9.090  1.00  1.31           H  
ATOM   3621 2HA  GLY A 229       0.088   9.775  -8.550  1.00  1.31           H  
ATOM   3622  N   GLU A 230      -2.696   9.260  -7.476  1.00  1.40           N  
ATOM   3623  CA  GLU A 230      -3.606   8.589  -6.544  1.00  1.40           C  
ATOM   3624  C   GLU A 230      -2.994   7.320  -5.950  1.00  1.40           C  
ATOM   3625  O   GLU A 230      -3.351   6.898  -4.852  1.00  1.40           O  
ATOM   3626  CB  GLU A 230      -4.922   8.254  -7.250  1.00  1.40           C  
ATOM   3627  CG  GLU A 230      -5.760   9.483  -7.621  1.00  1.40           C  
ATOM   3628  CD  GLU A 230      -7.052   9.153  -8.339  1.00  1.40           C  
ATOM   3629  OE1 GLU A 230      -7.256   8.008  -8.668  1.00  1.40           O  
ATOM   3630  OE2 GLU A 230      -7.836  10.055  -8.556  1.00  1.40           O  
ATOM   3631  H   GLU A 230      -2.994   9.408  -8.433  1.00  1.40           H  
ATOM   3632  HA  GLU A 230      -3.823   9.276  -5.726  1.00  1.40           H  
ATOM   3633 1HB  GLU A 230      -4.713   7.697  -8.165  1.00  1.40           H  
ATOM   3634 2HB  GLU A 230      -5.526   7.613  -6.608  1.00  1.40           H  
ATOM   3635 1HG  GLU A 230      -5.988  10.045  -6.717  1.00  1.40           H  
ATOM   3636 2HG  GLU A 230      -5.154  10.119  -8.264  1.00  1.40           H  
ATOM   3637  N   LYS A 231      -2.081   6.718  -6.705  1.00  1.45           N  
ATOM   3638  CA  LYS A 231      -1.397   5.484  -6.336  1.00  1.45           C  
ATOM   3639  C   LYS A 231       0.054   5.728  -5.905  1.00  1.45           C  
ATOM   3640  O   LYS A 231       0.860   4.794  -5.869  1.00  1.45           O  
ATOM   3641  CB  LYS A 231      -1.458   4.490  -7.489  1.00  1.45           C  
ATOM   3642  CG  LYS A 231      -2.879   4.044  -7.821  1.00  1.45           C  
ATOM   3643  CD  LYS A 231      -2.913   3.015  -8.938  1.00  1.45           C  
ATOM   3644  CE  LYS A 231      -4.346   2.582  -9.230  1.00  1.45           C  
ATOM   3645  NZ  LYS A 231      -4.414   1.590 -10.337  1.00  1.45           N  
ATOM   3646  H   LYS A 231      -1.855   7.148  -7.589  1.00  1.45           H  
ATOM   3647  HA  LYS A 231      -1.919   5.047  -5.485  1.00  1.45           H  
ATOM   3648 1HB  LYS A 231      -1.018   4.935  -8.380  1.00  1.45           H  
ATOM   3649 2HB  LYS A 231      -0.872   3.606  -7.238  1.00  1.45           H  
ATOM   3650 1HG  LYS A 231      -3.337   3.614  -6.929  1.00  1.45           H  
ATOM   3651 2HG  LYS A 231      -3.469   4.911  -8.123  1.00  1.45           H  
ATOM   3652 1HD  LYS A 231      -2.477   3.440  -9.843  1.00  1.45           H  
ATOM   3653 2HD  LYS A 231      -2.330   2.141  -8.649  1.00  1.45           H  
ATOM   3654 1HE  LYS A 231      -4.772   2.139  -8.331  1.00  1.45           H  
ATOM   3655 2HE  LYS A 231      -4.933   3.459  -9.504  1.00  1.45           H  
ATOM   3656 1HZ  LYS A 231      -5.377   1.330 -10.497  1.00  1.45           H  
ATOM   3657 2HZ  LYS A 231      -4.031   1.996 -11.179  1.00  1.45           H  
ATOM   3658 3HZ  LYS A 231      -3.881   0.769 -10.087  1.00  1.45           H  
ATOM   3659  N   SER A 232       0.378   6.985  -5.593  1.00  1.48           N  
ATOM   3660  CA  SER A 232       1.719   7.381  -5.173  1.00  1.48           C  
ATOM   3661  C   SER A 232       2.233   6.527  -4.021  1.00  1.48           C  
ATOM   3662  O   SER A 232       1.448   6.133  -3.164  1.00  1.48           O  
ATOM   3663  CB  SER A 232       1.688   8.827  -4.683  1.00  1.48           C  
ATOM   3664  OG  SER A 232       2.898   9.201  -4.061  1.00  1.48           O  
ATOM   3665  H   SER A 232      -0.325   7.721  -5.651  1.00  1.48           H  
ATOM   3666  HA  SER A 232       2.360   7.293  -6.046  1.00  1.48           H  
ATOM   3667 1HB  SER A 232       1.498   9.490  -5.528  1.00  1.48           H  
ATOM   3668 2HB  SER A 232       0.866   8.947  -3.982  1.00  1.48           H  
ATOM   3669  HG  SER A 232       3.511   9.425  -4.797  1.00  1.48           H  
ATOM   3670  N   PRO A 233       3.547   6.229  -3.956  1.00  1.47           N  
ATOM   3671  CA  PRO A 233       4.205   5.505  -2.882  1.00  1.47           C  
ATOM   3672  C   PRO A 233       4.181   6.273  -1.567  1.00  1.47           C  
ATOM   3673  O   PRO A 233       4.544   5.736  -0.518  1.00  1.47           O  
ATOM   3674  CB  PRO A 233       5.639   5.357  -3.394  1.00  1.47           C  
ATOM   3675  CG  PRO A 233       5.819   6.493  -4.367  1.00  1.47           C  
ATOM   3676  CD  PRO A 233       4.472   6.636  -5.037  1.00  1.47           C  
ATOM   3677  HA  PRO A 233       3.721   4.526  -2.757  1.00  1.47           H  
ATOM   3678 1HB  PRO A 233       6.336   5.404  -2.547  1.00  1.47           H  
ATOM   3679 2HB  PRO A 233       5.769   4.369  -3.862  1.00  1.47           H  
ATOM   3680 1HG  PRO A 233       6.103   7.406  -3.821  1.00  1.47           H  
ATOM   3681 2HG  PRO A 233       6.637   6.284  -5.063  1.00  1.47           H  
ATOM   3682 1HD  PRO A 233       4.360   7.667  -5.317  1.00  1.47           H  
ATOM   3683 2HD  PRO A 233       4.373   5.961  -5.896  1.00  1.47           H  
ATOM   3684  N   SER A 234       3.915   7.581  -1.616  1.00  1.43           N  
ATOM   3685  CA  SER A 234       3.879   8.297  -0.362  1.00  1.43           C  
ATOM   3686  C   SER A 234       2.847   9.442  -0.301  1.00  1.43           C  
ATOM   3687  O   SER A 234       3.252  10.593  -0.136  1.00  1.43           O  
ATOM   3688  CB  SER A 234       5.262   8.782  -0.036  1.00  1.43           C  
ATOM   3689  OG  SER A 234       6.148   7.698   0.084  1.00  1.43           O  
ATOM   3690  H   SER A 234       3.652   8.057  -2.481  1.00  1.43           H  
ATOM   3691  HA  SER A 234       3.623   7.576   0.398  1.00  1.43           H  
ATOM   3692 1HB  SER A 234       5.608   9.465  -0.810  1.00  1.43           H  
ATOM   3693 2HB  SER A 234       5.231   9.330   0.906  1.00  1.43           H  
ATOM   3694  HG  SER A 234       5.582   6.908   0.237  1.00  1.43           H  
ATOM   3695  N   PRO A 235       1.518   9.181  -0.341  1.00  1.39           N  
ATOM   3696  CA  PRO A 235       0.443  10.171  -0.389  1.00  1.39           C  
ATOM   3697  C   PRO A 235       0.541  11.281   0.659  1.00  1.39           C  
ATOM   3698  O   PRO A 235       0.109  12.404   0.418  1.00  1.39           O  
ATOM   3699  CB  PRO A 235      -0.800   9.313  -0.152  1.00  1.39           C  
ATOM   3700  CG  PRO A 235      -0.425   7.971  -0.708  1.00  1.39           C  
ATOM   3701  CD  PRO A 235       1.016   7.799  -0.328  1.00  1.39           C  
ATOM   3702  HA  PRO A 235       0.418  10.604  -1.400  1.00  1.39           H  
ATOM   3703 1HB  PRO A 235      -1.044   9.287   0.924  1.00  1.39           H  
ATOM   3704 2HB  PRO A 235      -1.664   9.757  -0.666  1.00  1.39           H  
ATOM   3705 1HG  PRO A 235      -1.074   7.189  -0.295  1.00  1.39           H  
ATOM   3706 2HG  PRO A 235      -0.572   7.954  -1.805  1.00  1.39           H  
ATOM   3707 1HD  PRO A 235       1.042   7.395   0.647  1.00  1.39           H  
ATOM   3708 2HD  PRO A 235       1.491   7.166  -1.041  1.00  1.39           H  
ATOM   3709  N   GLN A 236       1.111  11.002   1.821  1.00  1.34           N  
ATOM   3710  CA  GLN A 236       1.199  12.061   2.813  1.00  1.34           C  
ATOM   3711  C   GLN A 236       2.387  12.963   2.494  1.00  1.34           C  
ATOM   3712  O   GLN A 236       2.355  14.163   2.779  1.00  1.34           O  
ATOM   3713  CB  GLN A 236       1.161  11.467   4.224  1.00  1.34           C  
ATOM   3714  CG  GLN A 236       1.116  12.448   5.402  1.00  1.34           C  
ATOM   3715  CD  GLN A 236       2.419  12.637   6.094  1.00  1.34           C  
ATOM   3716  OE1 GLN A 236       3.178  11.660   6.177  1.00  1.34           O  
ATOM   3717  NE2 GLN A 236       2.702  13.820   6.624  1.00  1.34           N  
ATOM   3718  H   GLN A 236       1.463  10.081   2.023  1.00  1.34           H  
ATOM   3719  HA  GLN A 236       0.303  12.674   2.733  1.00  1.34           H  
ATOM   3720 1HB  GLN A 236       0.330  10.761   4.316  1.00  1.34           H  
ATOM   3721 2HB  GLN A 236       2.065  10.934   4.346  1.00  1.34           H  
ATOM   3722 1HG  GLN A 236       0.863  13.417   4.998  1.00  1.34           H  
ATOM   3723 2HG  GLN A 236       0.373  12.148   6.105  1.00  1.34           H  
ATOM   3724 1HE2 GLN A 236       3.570  13.960   7.091  1.00  1.34           H  
ATOM   3725 2HE2 GLN A 236       2.042  14.593   6.599  1.00  1.34           H  
ATOM   3726  N   ALA A 237       3.453  12.417   1.885  1.00  1.30           N  
ATOM   3727  CA  ALA A 237       4.560  13.291   1.508  1.00  1.30           C  
ATOM   3728  C   ALA A 237       4.029  14.227   0.439  1.00  1.30           C  
ATOM   3729  O   ALA A 237       4.343  15.420   0.426  1.00  1.30           O  
ATOM   3730  CB  ALA A 237       5.771  12.515   1.024  1.00  1.30           C  
ATOM   3731  H   ALA A 237       3.457  11.445   1.606  1.00  1.30           H  
ATOM   3732  HA  ALA A 237       4.836  13.891   2.364  1.00  1.30           H  
ATOM   3733 1HB  ALA A 237       6.565  13.206   0.755  1.00  1.30           H  
ATOM   3734 2HB  ALA A 237       6.122  11.852   1.805  1.00  1.30           H  
ATOM   3735 3HB  ALA A 237       5.494  11.929   0.153  1.00  1.30           H  
ATOM   3736  N   LYS A 238       3.172  13.669  -0.430  1.00  1.26           N  
ATOM   3737  CA  LYS A 238       2.514  14.430  -1.485  1.00  1.26           C  
ATOM   3738  C   LYS A 238       1.698  15.575  -0.923  1.00  1.26           C  
ATOM   3739  O   LYS A 238       1.916  16.734  -1.275  1.00  1.26           O  
ATOM   3740  CB  LYS A 238       1.589  13.525  -2.301  1.00  1.26           C  
ATOM   3741  CG  LYS A 238       0.757  14.250  -3.320  1.00  1.26           C  
ATOM   3742  CD  LYS A 238      -0.110  13.310  -4.150  1.00  1.26           C  
ATOM   3743  CE  LYS A 238      -1.346  12.830  -3.464  1.00  1.26           C  
ATOM   3744  NZ  LYS A 238      -2.149  11.974  -4.411  1.00  1.26           N  
ATOM   3745  H   LYS A 238       2.993  12.666  -0.349  1.00  1.26           H  
ATOM   3746  HA  LYS A 238       3.279  14.843  -2.143  1.00  1.26           H  
ATOM   3747 1HB  LYS A 238       2.192  12.775  -2.824  1.00  1.26           H  
ATOM   3748 2HB  LYS A 238       0.924  13.008  -1.670  1.00  1.26           H  
ATOM   3749 1HG  LYS A 238       0.089  14.920  -2.790  1.00  1.26           H  
ATOM   3750 2HG  LYS A 238       1.382  14.842  -3.949  1.00  1.26           H  
ATOM   3751 1HD  LYS A 238      -0.469  13.853  -5.020  1.00  1.26           H  
ATOM   3752 2HD  LYS A 238       0.479  12.447  -4.481  1.00  1.26           H  
ATOM   3753 1HE  LYS A 238      -1.095  12.255  -2.572  1.00  1.26           H  
ATOM   3754 2HE  LYS A 238      -1.943  13.693  -3.175  1.00  1.26           H  
ATOM   3755 1HZ  LYS A 238      -2.994  11.664  -3.972  1.00  1.26           H  
ATOM   3756 2HZ  LYS A 238      -2.387  12.508  -5.282  1.00  1.26           H  
ATOM   3757 3HZ  LYS A 238      -1.586  11.149  -4.678  1.00  1.26           H  
ATOM   3758  N   LYS A 239       0.793  15.259   0.002  1.00  1.22           N  
ATOM   3759  CA  LYS A 239      -0.069  16.274   0.585  1.00  1.22           C  
ATOM   3760  C   LYS A 239       0.730  17.330   1.338  1.00  1.22           C  
ATOM   3761  O   LYS A 239       0.410  18.525   1.279  1.00  1.22           O  
ATOM   3762  CB  LYS A 239      -1.085  15.608   1.493  1.00  1.22           C  
ATOM   3763  CG  LYS A 239      -2.156  14.789   0.741  1.00  1.22           C  
ATOM   3764  CD  LYS A 239      -3.074  14.080   1.716  1.00  1.22           C  
ATOM   3765  CE  LYS A 239      -4.129  13.231   1.041  1.00  1.22           C  
ATOM   3766  NZ  LYS A 239      -4.979  12.517   2.056  1.00  1.22           N  
ATOM   3767  H   LYS A 239       0.666  14.282   0.269  1.00  1.22           H  
ATOM   3768  HA  LYS A 239      -0.606  16.771  -0.213  1.00  1.22           H  
ATOM   3769 1HB  LYS A 239      -0.573  14.951   2.197  1.00  1.22           H  
ATOM   3770 2HB  LYS A 239      -1.591  16.378   2.062  1.00  1.22           H  
ATOM   3771 1HG  LYS A 239      -2.746  15.455   0.114  1.00  1.22           H  
ATOM   3772 2HG  LYS A 239      -1.672  14.059   0.103  1.00  1.22           H  
ATOM   3773 1HD  LYS A 239      -2.469  13.406   2.325  1.00  1.22           H  
ATOM   3774 2HD  LYS A 239      -3.562  14.802   2.363  1.00  1.22           H  
ATOM   3775 1HE  LYS A 239      -4.764  13.861   0.423  1.00  1.22           H  
ATOM   3776 2HE  LYS A 239      -3.638  12.490   0.409  1.00  1.22           H  
ATOM   3777 1HZ  LYS A 239      -5.668  11.946   1.601  1.00  1.22           H  
ATOM   3778 2HZ  LYS A 239      -4.387  11.909   2.653  1.00  1.22           H  
ATOM   3779 3HZ  LYS A 239      -5.441  13.179   2.654  1.00  1.22           H  
ATOM   3780  N   THR A 240       1.794  16.906   2.011  1.00  1.18           N  
ATOM   3781  CA  THR A 240       2.601  17.845   2.749  1.00  1.18           C  
ATOM   3782  C   THR A 240       3.303  18.787   1.768  1.00  1.18           C  
ATOM   3783  O   THR A 240       3.298  20.008   1.962  1.00  1.18           O  
ATOM   3784  CB  THR A 240       3.640  17.120   3.595  1.00  1.18           C  
ATOM   3785  OG1 THR A 240       2.993  16.223   4.484  1.00  1.18           O  
ATOM   3786  CG2 THR A 240       4.370  18.119   4.408  1.00  1.18           C  
ATOM   3787  H   THR A 240       2.029  15.914   2.049  1.00  1.18           H  
ATOM   3788  HA  THR A 240       1.951  18.434   3.399  1.00  1.18           H  
ATOM   3789  HB  THR A 240       4.324  16.568   2.954  1.00  1.18           H  
ATOM   3790  HG1 THR A 240       2.771  15.402   3.983  1.00  1.18           H  
ATOM   3791 1HG2 THR A 240       5.105  17.611   5.023  1.00  1.18           H  
ATOM   3792 2HG2 THR A 240       4.862  18.835   3.748  1.00  1.18           H  
ATOM   3793 3HG2 THR A 240       3.662  18.647   5.047  1.00  1.18           H  
ATOM   3794  N   ALA A 241       3.870  18.210   0.685  1.00  1.16           N  
ATOM   3795  CA  ALA A 241       4.577  18.991  -0.327  1.00  1.16           C  
ATOM   3796  C   ALA A 241       3.624  20.008  -0.923  1.00  1.16           C  
ATOM   3797  O   ALA A 241       3.994  21.166  -1.122  1.00  1.16           O  
ATOM   3798  CB  ALA A 241       5.148  18.073  -1.403  1.00  1.16           C  
ATOM   3799  H   ALA A 241       3.832  17.200   0.575  1.00  1.16           H  
ATOM   3800  HA  ALA A 241       5.384  19.528   0.149  1.00  1.16           H  
ATOM   3801 1HB  ALA A 241       5.681  18.670  -2.141  1.00  1.16           H  
ATOM   3802 2HB  ALA A 241       5.836  17.361  -0.941  1.00  1.16           H  
ATOM   3803 3HB  ALA A 241       4.339  17.530  -1.889  1.00  1.16           H  
ATOM   3804  N   ILE A 242       2.372  19.606  -1.108  1.00  1.14           N  
ATOM   3805  CA  ILE A 242       1.345  20.509  -1.586  1.00  1.14           C  
ATOM   3806  C   ILE A 242       1.121  21.659  -0.623  1.00  1.14           C  
ATOM   3807  O   ILE A 242       1.092  22.819  -1.041  1.00  1.14           O  
ATOM   3808  CB  ILE A 242       0.037  19.729  -1.821  1.00  1.14           C  
ATOM   3809  CG1 ILE A 242       0.195  18.828  -3.070  1.00  1.14           C  
ATOM   3810  CG2 ILE A 242      -1.159  20.626  -1.820  1.00  1.14           C  
ATOM   3811  CD1 ILE A 242      -0.912  17.806  -3.244  1.00  1.14           C  
ATOM   3812  H   ILE A 242       2.136  18.628  -0.944  1.00  1.14           H  
ATOM   3813  HA  ILE A 242       1.661  20.920  -2.535  1.00  1.14           H  
ATOM   3814  HB  ILE A 242      -0.093  19.041  -1.016  1.00  1.14           H  
ATOM   3815 1HG1 ILE A 242       0.220  19.452  -3.949  1.00  1.14           H  
ATOM   3816 2HG1 ILE A 242       1.141  18.299  -3.003  1.00  1.14           H  
ATOM   3817 1HG2 ILE A 242      -2.060  20.030  -1.951  1.00  1.14           H  
ATOM   3818 2HG2 ILE A 242      -1.212  21.145  -0.874  1.00  1.14           H  
ATOM   3819 3HG2 ILE A 242      -1.078  21.333  -2.591  1.00  1.14           H  
ATOM   3820 1HD1 ILE A 242      -0.721  17.220  -4.140  1.00  1.14           H  
ATOM   3821 2HD1 ILE A 242      -0.937  17.149  -2.389  1.00  1.14           H  
ATOM   3822 3HD1 ILE A 242      -1.871  18.306  -3.337  1.00  1.14           H  
ATOM   3823  N   ASP A 243       1.040  21.380   0.673  1.00  1.14           N  
ATOM   3824  CA  ASP A 243       0.795  22.446   1.632  1.00  1.14           C  
ATOM   3825  C   ASP A 243       1.951  23.470   1.593  1.00  1.14           C  
ATOM   3826  O   ASP A 243       1.721  24.685   1.721  1.00  1.14           O  
ATOM   3827  CB  ASP A 243       0.620  21.795   3.023  1.00  1.14           C  
ATOM   3828  CG  ASP A 243      -0.075  22.649   4.116  1.00  1.14           C  
ATOM   3829  OD1 ASP A 243      -1.237  23.016   3.909  1.00  1.14           O  
ATOM   3830  OD2 ASP A 243       0.481  22.835   5.206  1.00  1.14           O  
ATOM   3831  H   ASP A 243       1.085  20.405   0.984  1.00  1.14           H  
ATOM   3832  HA  ASP A 243      -0.125  22.956   1.361  1.00  1.14           H  
ATOM   3833 1HB  ASP A 243       0.059  20.859   2.902  1.00  1.14           H  
ATOM   3834 2HB  ASP A 243       1.609  21.507   3.392  1.00  1.14           H  
ATOM   3835  N   LYS A 244       3.182  22.996   1.353  1.00  1.14           N  
ATOM   3836  CA  LYS A 244       4.337  23.890   1.258  1.00  1.14           C  
ATOM   3837  C   LYS A 244       4.359  24.672  -0.056  1.00  1.14           C  
ATOM   3838  O   LYS A 244       4.606  25.877  -0.050  1.00  1.14           O  
ATOM   3839  CB  LYS A 244       5.639  23.140   1.464  1.00  1.14           C  
ATOM   3840  CG  LYS A 244       6.913  24.017   1.374  1.00  1.14           C  
ATOM   3841  CD  LYS A 244       7.002  25.102   2.416  1.00  1.14           C  
ATOM   3842  CE  LYS A 244       8.427  25.655   2.447  1.00  1.14           C  
ATOM   3843  NZ  LYS A 244       8.595  26.770   3.430  1.00  1.14           N  
ATOM   3844  H   LYS A 244       3.311  21.982   1.278  1.00  1.14           H  
ATOM   3845  HA  LYS A 244       4.260  24.614   2.068  1.00  1.14           H  
ATOM   3846 1HB  LYS A 244       5.631  22.644   2.436  1.00  1.14           H  
ATOM   3847 2HB  LYS A 244       5.722  22.354   0.707  1.00  1.14           H  
ATOM   3848 1HG  LYS A 244       7.766  23.420   1.548  1.00  1.14           H  
ATOM   3849 2HG  LYS A 244       6.988  24.451   0.378  1.00  1.14           H  
ATOM   3850 1HD  LYS A 244       6.316  25.907   2.157  1.00  1.14           H  
ATOM   3851 2HD  LYS A 244       6.738  24.721   3.380  1.00  1.14           H  
ATOM   3852 1HE  LYS A 244       9.104  24.841   2.719  1.00  1.14           H  
ATOM   3853 2HE  LYS A 244       8.690  26.002   1.461  1.00  1.14           H  
ATOM   3854 1HZ  LYS A 244       9.552  27.086   3.421  1.00  1.14           H  
ATOM   3855 2HZ  LYS A 244       7.988  27.541   3.193  1.00  1.14           H  
ATOM   3856 3HZ  LYS A 244       8.364  26.429   4.352  1.00  1.14           H  
ATOM   3857  N   LEU A 245       4.074  24.008  -1.175  1.00  1.15           N  
ATOM   3858  CA  LEU A 245       4.084  24.677  -2.476  1.00  1.15           C  
ATOM   3859  C   LEU A 245       3.058  25.803  -2.496  1.00  1.15           C  
ATOM   3860  O   LEU A 245       3.295  26.875  -3.051  1.00  1.15           O  
ATOM   3861  CB  LEU A 245       3.793  23.657  -3.575  1.00  1.15           C  
ATOM   3862  CG  LEU A 245       4.917  22.630  -3.862  1.00  1.15           C  
ATOM   3863  CD1 LEU A 245       4.363  21.548  -4.770  1.00  1.15           C  
ATOM   3864  CD2 LEU A 245       6.109  23.349  -4.520  1.00  1.15           C  
ATOM   3865  H   LEU A 245       3.872  23.008  -1.128  1.00  1.15           H  
ATOM   3866  HA  LEU A 245       5.070  25.103  -2.641  1.00  1.15           H  
ATOM   3867 1HB  LEU A 245       2.905  23.094  -3.282  1.00  1.15           H  
ATOM   3868 2HB  LEU A 245       3.569  24.181  -4.487  1.00  1.15           H  
ATOM   3869  HG  LEU A 245       5.251  22.170  -2.938  1.00  1.15           H  
ATOM   3870 1HD1 LEU A 245       5.141  20.813  -4.985  1.00  1.15           H  
ATOM   3871 2HD1 LEU A 245       3.528  21.055  -4.269  1.00  1.15           H  
ATOM   3872 3HD1 LEU A 245       4.015  21.996  -5.692  1.00  1.15           H  
ATOM   3873 1HD2 LEU A 245       6.901  22.629  -4.727  1.00  1.15           H  
ATOM   3874 2HD2 LEU A 245       5.788  23.810  -5.452  1.00  1.15           H  
ATOM   3875 3HD2 LEU A 245       6.483  24.112  -3.845  1.00  1.15           H  
ATOM   3876  N   ILE A 246       1.927  25.574  -1.836  1.00  1.18           N  
ATOM   3877  CA  ILE A 246       0.897  26.587  -1.702  1.00  1.18           C  
ATOM   3878  C   ILE A 246       1.410  27.729  -0.837  1.00  1.18           C  
ATOM   3879  O   ILE A 246       1.332  28.891  -1.231  1.00  1.18           O  
ATOM   3880  CB  ILE A 246      -0.345  25.958  -1.075  1.00  1.18           C  
ATOM   3881  CG1 ILE A 246      -0.930  24.964  -2.036  1.00  1.18           C  
ATOM   3882  CG2 ILE A 246      -1.371  27.013  -0.747  1.00  1.18           C  
ATOM   3883  CD1 ILE A 246      -1.892  24.071  -1.401  1.00  1.18           C  
ATOM   3884  H   ILE A 246       1.767  24.654  -1.426  1.00  1.18           H  
ATOM   3885  HA  ILE A 246       0.662  26.993  -2.669  1.00  1.18           H  
ATOM   3886  HB  ILE A 246      -0.062  25.422  -0.169  1.00  1.18           H  
ATOM   3887 1HG1 ILE A 246      -1.449  25.494  -2.825  1.00  1.18           H  
ATOM   3888 2HG1 ILE A 246      -0.130  24.379  -2.474  1.00  1.18           H  
ATOM   3889 1HG2 ILE A 246      -2.242  26.544  -0.303  1.00  1.18           H  
ATOM   3890 2HG2 ILE A 246      -0.942  27.718  -0.039  1.00  1.18           H  
ATOM   3891 3HG2 ILE A 246      -1.667  27.535  -1.661  1.00  1.18           H  
ATOM   3892 1HD1 ILE A 246      -2.279  23.376  -2.135  1.00  1.18           H  
ATOM   3893 2HD1 ILE A 246      -1.384  23.528  -0.621  1.00  1.18           H  
ATOM   3894 3HD1 ILE A 246      -2.697  24.646  -0.971  1.00  1.18           H  
ATOM   3895  N   THR A 247       2.023  27.397   0.301  1.00  1.21           N  
ATOM   3896  CA  THR A 247       2.575  28.389   1.216  1.00  1.21           C  
ATOM   3897  C   THR A 247       3.598  29.303   0.532  1.00  1.21           C  
ATOM   3898  O   THR A 247       3.642  30.504   0.812  1.00  1.21           O  
ATOM   3899  CB  THR A 247       3.223  27.712   2.436  1.00  1.21           C  
ATOM   3900  OG1 THR A 247       2.229  26.953   3.148  1.00  1.21           O  
ATOM   3901  CG2 THR A 247       3.825  28.747   3.355  1.00  1.21           C  
ATOM   3902  H   THR A 247       2.068  26.416   0.582  1.00  1.21           H  
ATOM   3903  HA  THR A 247       1.755  29.010   1.571  1.00  1.21           H  
ATOM   3904  HB  THR A 247       4.003  27.044   2.102  1.00  1.21           H  
ATOM   3905  HG1 THR A 247       1.918  26.198   2.589  1.00  1.21           H  
ATOM   3906 1HG2 THR A 247       4.281  28.249   4.208  1.00  1.21           H  
ATOM   3907 2HG2 THR A 247       4.584  29.312   2.813  1.00  1.21           H  
ATOM   3908 3HG2 THR A 247       3.046  29.423   3.702  1.00  1.21           H  
ATOM   3909  N   LEU A 248       4.431  28.726  -0.343  1.00  1.26           N  
ATOM   3910  CA  LEU A 248       5.469  29.453  -1.080  1.00  1.26           C  
ATOM   3911  C   LEU A 248       4.951  30.548  -2.029  1.00  1.26           C  
ATOM   3912  O   LEU A 248       5.729  31.420  -2.428  1.00  1.26           O  
ATOM   3913  CB  LEU A 248       6.351  28.479  -1.889  1.00  1.26           C  
ATOM   3914  CG  LEU A 248       7.277  27.575  -1.061  1.00  1.26           C  
ATOM   3915  CD1 LEU A 248       7.994  26.560  -1.978  1.00  1.26           C  
ATOM   3916  CD2 LEU A 248       8.255  28.465  -0.339  1.00  1.26           C  
ATOM   3917  H   LEU A 248       4.347  27.719  -0.483  1.00  1.26           H  
ATOM   3918  HA  LEU A 248       6.106  29.938  -0.344  1.00  1.26           H  
ATOM   3919 1HB  LEU A 248       5.697  27.834  -2.479  1.00  1.26           H  
ATOM   3920 2HB  LEU A 248       6.971  29.057  -2.573  1.00  1.26           H  
ATOM   3921  HG  LEU A 248       6.703  27.019  -0.339  1.00  1.26           H  
ATOM   3922 1HD1 LEU A 248       8.648  25.927  -1.381  1.00  1.26           H  
ATOM   3923 2HD1 LEU A 248       7.258  25.944  -2.474  1.00  1.26           H  
ATOM   3924 3HD1 LEU A 248       8.586  27.092  -2.723  1.00  1.26           H  
ATOM   3925 1HD2 LEU A 248       8.934  27.878   0.256  1.00  1.26           H  
ATOM   3926 2HD2 LEU A 248       8.823  29.032  -1.064  1.00  1.26           H  
ATOM   3927 3HD2 LEU A 248       7.711  29.154   0.305  1.00  1.26           H  
ATOM   3928  N   LEU A 249       3.687  30.466  -2.449  1.00  1.31           N  
ATOM   3929  CA  LEU A 249       3.110  31.443  -3.364  1.00  1.31           C  
ATOM   3930  C   LEU A 249       2.164  32.389  -2.646  1.00  1.31           C  
ATOM   3931  O   LEU A 249       2.569  33.425  -2.115  1.00  1.31           O  
ATOM   3932  OXT LEU A 249       0.963  32.248  -2.851  1.00  1.31           O  
ATOM   3933  CB  LEU A 249       2.335  30.739  -4.483  1.00  1.31           C  
ATOM   3934  CG  LEU A 249       1.565  31.676  -5.456  1.00  1.31           C  
ATOM   3935  CD1 LEU A 249       2.546  32.514  -6.267  1.00  1.31           C  
ATOM   3936  CD2 LEU A 249       0.720  30.835  -6.363  1.00  1.31           C  
ATOM   3937  H   LEU A 249       3.078  29.733  -2.081  1.00  1.31           H  
ATOM   3938  HA  LEU A 249       3.916  32.028  -3.802  1.00  1.31           H  
ATOM   3939 1HB  LEU A 249       3.040  30.149  -5.073  1.00  1.31           H  
ATOM   3940 2HB  LEU A 249       1.611  30.055  -4.025  1.00  1.31           H  
ATOM   3941  HG  LEU A 249       0.927  32.357  -4.889  1.00  1.31           H  
ATOM   3942 1HD1 LEU A 249       1.994  33.169  -6.946  1.00  1.31           H  
ATOM   3943 2HD1 LEU A 249       3.155  33.123  -5.594  1.00  1.31           H  
ATOM   3944 3HD1 LEU A 249       3.186  31.860  -6.844  1.00  1.31           H  
ATOM   3945 1HD2 LEU A 249       0.185  31.466  -7.058  1.00  1.31           H  
ATOM   3946 2HD2 LEU A 249       1.367  30.187  -6.905  1.00  1.31           H  
ATOM   3947 3HD2 LEU A 249       0.008  30.244  -5.786  1.00  1.31           H  
TER    3948
ENDMDL

REMARK ID 498736 MODEL 4 2023-03-18_00000217_1_19
PFRMAT TS
TARGET 2023-03-18_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.930   0.564  -1.224  1.00  7.94           N  
ATOM      2  CA  ARG A   1      -0.637  -0.027  -0.894  1.00  7.94           C  
ATOM      3  C   ARG A   1       0.485   1.029  -1.006  1.00  7.94           C  
ATOM      4  O   ARG A   1       0.402   1.915  -1.858  1.00  7.94           O  
ATOM      5  CB  ARG A   1      -0.377  -1.213  -1.821  1.00  7.94           C  
ATOM      6  CG  ARG A   1      -1.387  -2.349  -1.690  1.00  7.94           C  
ATOM      7  CD  ARG A   1      -1.169  -3.132  -0.437  1.00  7.94           C  
ATOM      8  NE  ARG A   1      -2.160  -4.184  -0.263  1.00  7.94           N  
ATOM      9  CZ  ARG A   1      -2.133  -5.108   0.721  1.00  7.94           C  
ATOM     10  NH1 ARG A   1      -1.148  -5.119   1.588  1.00  7.94           N  
ATOM     11  NH2 ARG A   1      -3.098  -6.004   0.814  1.00  7.94           N  
ATOM     12 1H   ARG A   1      -2.668  -0.085  -0.982  1.00  7.94           H  
ATOM     13 2H   ARG A   1      -2.055   1.420  -0.702  1.00  7.94           H  
ATOM     14 3H   ARG A   1      -1.972   0.764  -2.215  1.00  7.94           H  
ATOM     15  HA  ARG A   1      -0.707  -0.399   0.124  1.00  7.94           H  
ATOM     16 1HB  ARG A   1      -0.418  -0.875  -2.850  1.00  7.94           H  
ATOM     17 2HB  ARG A   1       0.612  -1.626  -1.647  1.00  7.94           H  
ATOM     18 1HG  ARG A   1      -2.398  -1.942  -1.673  1.00  7.94           H  
ATOM     19 2HG  ARG A   1      -1.281  -3.027  -2.540  1.00  7.94           H  
ATOM     20 1HD  ARG A   1      -0.183  -3.596  -0.469  1.00  7.94           H  
ATOM     21 2HD  ARG A   1      -1.227  -2.464   0.422  1.00  7.94           H  
ATOM     22  HE  ARG A   1      -2.936  -4.211  -0.911  1.00  7.94           H  
ATOM     23 1HH1 ARG A   1      -0.408  -4.438   1.518  1.00  7.94           H  
ATOM     24 2HH1 ARG A   1      -1.130  -5.812   2.320  1.00  7.94           H  
ATOM     25 1HH2 ARG A   1      -3.860  -5.998   0.150  1.00  7.94           H  
ATOM     26 2HH2 ARG A   1      -3.075  -6.695   1.548  1.00  7.94           H  
ATOM     27  N   PRO A   2       1.528   0.973  -0.147  1.00  7.57           N  
ATOM     28  CA  PRO A   2       2.659   1.899  -0.082  1.00  7.57           C  
ATOM     29  C   PRO A   2       3.608   1.762  -1.254  1.00  7.57           C  
ATOM     30  O   PRO A   2       3.710   0.691  -1.845  1.00  7.57           O  
ATOM     31  CB  PRO A   2       3.348   1.494   1.224  1.00  7.57           C  
ATOM     32  CG  PRO A   2       3.007   0.029   1.400  1.00  7.57           C  
ATOM     33  CD  PRO A   2       1.601  -0.114   0.865  1.00  7.57           C  
ATOM     34  HA  PRO A   2       2.274   2.931  -0.018  1.00  7.57           H  
ATOM     35 1HB  PRO A   2       4.432   1.670   1.135  1.00  7.57           H  
ATOM     36 2HB  PRO A   2       2.988   2.121   2.051  1.00  7.57           H  
ATOM     37 1HG  PRO A   2       3.728  -0.595   0.850  1.00  7.57           H  
ATOM     38 2HG  PRO A   2       3.088  -0.256   2.462  1.00  7.57           H  
ATOM     39 1HD  PRO A   2       1.502  -1.106   0.415  1.00  7.57           H  
ATOM     40 2HD  PRO A   2       0.881   0.060   1.681  1.00  7.57           H  
ATOM     41  N   VAL A   3       4.369   2.816  -1.543  1.00  7.25           N  
ATOM     42  CA  VAL A   3       5.384   2.725  -2.588  1.00  7.25           C  
ATOM     43  C   VAL A   3       6.677   2.032  -2.175  1.00  7.25           C  
ATOM     44  O   VAL A   3       7.303   2.370  -1.166  1.00  7.25           O  
ATOM     45  CB  VAL A   3       5.720   4.106  -3.163  1.00  7.25           C  
ATOM     46  CG1 VAL A   3       6.889   3.992  -4.128  1.00  7.25           C  
ATOM     47  CG2 VAL A   3       4.510   4.622  -3.928  1.00  7.25           C  
ATOM     48  H   VAL A   3       4.246   3.683  -1.039  1.00  7.25           H  
ATOM     49  HA  VAL A   3       4.945   2.150  -3.399  1.00  7.25           H  
ATOM     50  HB  VAL A   3       5.993   4.790  -2.360  1.00  7.25           H  
ATOM     51 1HG1 VAL A   3       7.118   4.972  -4.537  1.00  7.25           H  
ATOM     52 2HG1 VAL A   3       7.771   3.617  -3.608  1.00  7.25           H  
ATOM     53 3HG1 VAL A   3       6.630   3.304  -4.931  1.00  7.25           H  
ATOM     54 1HG2 VAL A   3       4.737   5.598  -4.355  1.00  7.25           H  
ATOM     55 2HG2 VAL A   3       4.273   3.918  -4.728  1.00  7.25           H  
ATOM     56 3HG2 VAL A   3       3.657   4.708  -3.256  1.00  7.25           H  
ATOM     57  N   GLN A   4       7.038   1.052  -2.989  1.00  6.98           N  
ATOM     58  CA  GLN A   4       8.204   0.200  -2.890  1.00  6.98           C  
ATOM     59  C   GLN A   4       9.241   0.451  -3.999  1.00  6.98           C  
ATOM     60  O   GLN A   4       8.949   1.029  -5.059  1.00  6.98           O  
ATOM     61  CB  GLN A   4       7.743  -1.244  -2.893  1.00  6.98           C  
ATOM     62  CG  GLN A   4       6.773  -1.565  -1.738  1.00  6.98           C  
ATOM     63  CD  GLN A   4       7.423  -1.484  -0.385  1.00  6.98           C  
ATOM     64  OE1 GLN A   4       8.452  -2.121  -0.141  1.00  6.98           O  
ATOM     65  NE2 GLN A   4       6.832  -0.719   0.514  1.00  6.98           N  
ATOM     66  H   GLN A   4       6.420   0.870  -3.760  1.00  6.98           H  
ATOM     67  HA  GLN A   4       8.687   0.403  -1.934  1.00  6.98           H  
ATOM     68 1HB  GLN A   4       7.226  -1.453  -3.836  1.00  6.98           H  
ATOM     69 2HB  GLN A   4       8.601  -1.908  -2.834  1.00  6.98           H  
ATOM     70 1HG  GLN A   4       5.953  -0.842  -1.766  1.00  6.98           H  
ATOM     71 2HG  GLN A   4       6.371  -2.541  -1.852  1.00  6.98           H  
ATOM     72 1HE2 GLN A   4       7.222  -0.634   1.429  1.00  6.98           H  
ATOM     73 2HE2 GLN A   4       5.992  -0.227   0.279  1.00  6.98           H  
ATOM     74  N   ASN A   5      10.463  -0.017  -3.725  1.00  6.78           N  
ATOM     75  CA  ASN A   5      11.645   0.095  -4.591  1.00  6.78           C  
ATOM     76  C   ASN A   5      11.534  -0.551  -5.978  1.00  6.78           C  
ATOM     77  O   ASN A   5      11.233  -1.741  -6.078  1.00  6.78           O  
ATOM     78  CB  ASN A   5      12.810  -0.577  -3.889  1.00  6.78           C  
ATOM     79  CG  ASN A   5      13.218   0.104  -2.630  1.00  6.78           C  
ATOM     80  OD1 ASN A   5      12.809   1.228  -2.358  1.00  6.78           O  
ATOM     81  ND2 ASN A   5      14.023  -0.566  -1.845  1.00  6.78           N  
ATOM     82  H   ASN A   5      10.586  -0.475  -2.831  1.00  6.78           H  
ATOM     83  HA  ASN A   5      11.854   1.156  -4.738  1.00  6.78           H  
ATOM     84 1HB  ASN A   5      12.518  -1.598  -3.640  1.00  6.78           H  
ATOM     85 2HB  ASN A   5      13.657  -0.652  -4.562  1.00  6.78           H  
ATOM     86 1HD2 ASN A   5      14.331  -0.167  -0.985  1.00  6.78           H  
ATOM     87 2HD2 ASN A   5      14.329  -1.482  -2.107  1.00  6.78           H  
ATOM     88  N   ASP A   6      11.871   0.212  -7.029  1.00  6.61           N  
ATOM     89  CA  ASP A   6      11.879  -0.272  -8.418  1.00  6.61           C  
ATOM     90  C   ASP A   6      13.201  -0.940  -8.780  1.00  6.61           C  
ATOM     91  O   ASP A   6      14.079  -1.090  -7.927  1.00  6.61           O  
ATOM     92  CB  ASP A   6      11.606   0.867  -9.433  1.00  6.61           C  
ATOM     93  CG  ASP A   6      12.731   1.966  -9.531  1.00  6.61           C  
ATOM     94  OD1 ASP A   6      13.758   1.830  -8.922  1.00  6.61           O  
ATOM     95  OD2 ASP A   6      12.580   2.911 -10.285  1.00  6.61           O  
ATOM     96  H   ASP A   6      12.096   1.175  -6.854  1.00  6.61           H  
ATOM     97  HA  ASP A   6      11.100  -1.021  -8.529  1.00  6.61           H  
ATOM     98 1HB  ASP A   6      11.445   0.451 -10.422  1.00  6.61           H  
ATOM     99 2HB  ASP A   6      10.679   1.374  -9.148  1.00  6.61           H  
ATOM    100  N   ASP A   7      13.351  -1.321 -10.055  1.00  6.37           N  
ATOM    101  CA  ASP A   7      14.578  -1.964 -10.506  1.00  6.37           C  
ATOM    102  C   ASP A   7      15.616  -0.927 -10.933  1.00  6.37           C  
ATOM    103  O   ASP A   7      15.456  -0.227 -11.931  1.00  6.37           O  
ATOM    104  CB  ASP A   7      14.295  -2.903 -11.677  1.00  6.37           C  
ATOM    105  CG  ASP A   7      13.459  -4.121 -11.288  1.00  6.37           C  
ATOM    106  OD1 ASP A   7      13.301  -4.365 -10.116  1.00  6.37           O  
ATOM    107  OD2 ASP A   7      12.981  -4.788 -12.169  1.00  6.37           O  
ATOM    108  H   ASP A   7      12.605  -1.174 -10.714  1.00  6.37           H  
ATOM    109  HA  ASP A   7      14.991  -2.543  -9.679  1.00  6.37           H  
ATOM    110 1HB  ASP A   7      13.780  -2.357 -12.463  1.00  6.37           H  
ATOM    111 2HB  ASP A   7      15.244  -3.250 -12.090  1.00  6.37           H  
ATOM    112  N   LYS A   8      16.693  -0.852 -10.176  1.00  6.02           N  
ATOM    113  CA  LYS A   8      17.752   0.127 -10.388  1.00  6.02           C  
ATOM    114  C   LYS A   8      18.545  -0.055 -11.689  1.00  6.02           C  
ATOM    115  O   LYS A   8      18.731  -1.175 -12.166  1.00  6.02           O  
ATOM    116  CB  LYS A   8      18.685   0.081  -9.183  1.00  6.02           C  
ATOM    117  CG  LYS A   8      19.427  -1.248  -9.046  1.00  6.02           C  
ATOM    118  CD  LYS A   8      20.263  -1.317  -7.771  1.00  6.02           C  
ATOM    119  CE  LYS A   8      20.979  -2.668  -7.657  1.00  6.02           C  
ATOM    120  NZ  LYS A   8      21.765  -2.785  -6.396  1.00  6.02           N  
ATOM    121  H   LYS A   8      16.757  -1.473  -9.381  1.00  6.02           H  
ATOM    122  HA  LYS A   8      17.286   1.109 -10.421  1.00  6.02           H  
ATOM    123 1HB  LYS A   8      19.425   0.873  -9.273  1.00  6.02           H  
ATOM    124 2HB  LYS A   8      18.114   0.260  -8.270  1.00  6.02           H  
ATOM    125 1HG  LYS A   8      18.703  -2.064  -9.043  1.00  6.02           H  
ATOM    126 2HG  LYS A   8      20.088  -1.376  -9.907  1.00  6.02           H  
ATOM    127 1HD  LYS A   8      21.004  -0.519  -7.780  1.00  6.02           H  
ATOM    128 2HD  LYS A   8      19.616  -1.182  -6.902  1.00  6.02           H  
ATOM    129 1HE  LYS A   8      20.236  -3.465  -7.685  1.00  6.02           H  
ATOM    130 2HE  LYS A   8      21.654  -2.785  -8.506  1.00  6.02           H  
ATOM    131 1HZ  LYS A   8      22.216  -3.689  -6.363  1.00  6.02           H  
ATOM    132 2HZ  LYS A   8      22.464  -2.061  -6.363  1.00  6.02           H  
ATOM    133 3HZ  LYS A   8      21.145  -2.692  -5.603  1.00  6.02           H  
ATOM    134  N   THR A   9      19.042   1.064 -12.219  1.00  5.58           N  
ATOM    135  CA  THR A   9      19.924   1.115 -13.385  1.00  5.58           C  
ATOM    136  C   THR A   9      21.177   1.896 -13.014  1.00  5.58           C  
ATOM    137  O   THR A   9      21.089   2.937 -12.378  1.00  5.58           O  
ATOM    138  CB  THR A   9      19.230   1.752 -14.605  1.00  5.58           C  
ATOM    139  OG1 THR A   9      18.085   0.963 -14.956  1.00  5.58           O  
ATOM    140  CG2 THR A   9      20.185   1.834 -15.797  1.00  5.58           C  
ATOM    141  H   THR A   9      18.813   1.937 -11.773  1.00  5.58           H  
ATOM    142  HA  THR A   9      20.223   0.099 -13.648  1.00  5.58           H  
ATOM    143  HB  THR A   9      18.903   2.763 -14.352  1.00  5.58           H  
ATOM    144  HG1 THR A   9      18.340   0.028 -14.987  1.00  5.58           H  
ATOM    145 1HG2 THR A   9      19.668   2.287 -16.643  1.00  5.58           H  
ATOM    146 2HG2 THR A   9      21.042   2.448 -15.541  1.00  5.58           H  
ATOM    147 3HG2 THR A   9      20.518   0.834 -16.069  1.00  5.58           H  
ATOM    148  N   ASP A  10      22.344   1.393 -13.391  1.00  5.13           N  
ATOM    149  CA  ASP A  10      23.591   2.056 -13.018  1.00  5.13           C  
ATOM    150  C   ASP A  10      24.098   3.174 -13.940  1.00  5.13           C  
ATOM    151  O   ASP A  10      24.804   4.062 -13.465  1.00  5.13           O  
ATOM    152  CB  ASP A  10      24.688   1.010 -12.845  1.00  5.13           C  
ATOM    153  CG  ASP A  10      24.420   0.073 -11.655  1.00  5.13           C  
ATOM    154  OD1 ASP A  10      24.385   0.560 -10.522  1.00  5.13           O  
ATOM    155  OD2 ASP A  10      24.228  -1.094 -11.868  1.00  5.13           O  
ATOM    156  H   ASP A  10      22.368   0.535 -13.922  1.00  5.13           H  
ATOM    157  HA  ASP A  10      23.429   2.510 -12.042  1.00  5.13           H  
ATOM    158 1HB  ASP A  10      24.767   0.412 -13.757  1.00  5.13           H  
ATOM    159 2HB  ASP A  10      25.646   1.508 -12.701  1.00  5.13           H  
ATOM    160  N   ALA A  11      23.792   3.113 -15.241  1.00  4.73           N  
ATOM    161  CA  ALA A  11      24.327   4.113 -16.180  1.00  4.73           C  
ATOM    162  C   ALA A  11      23.249   5.025 -16.772  1.00  4.73           C  
ATOM    163  O   ALA A  11      22.139   4.584 -17.071  1.00  4.73           O  
ATOM    164  CB  ALA A  11      25.051   3.413 -17.313  1.00  4.73           C  
ATOM    165  H   ALA A  11      23.198   2.376 -15.582  1.00  4.73           H  
ATOM    166  HA  ALA A  11      25.035   4.740 -15.643  1.00  4.73           H  
ATOM    167 1HB  ALA A  11      25.473   4.169 -17.982  1.00  4.73           H  
ATOM    168 2HB  ALA A  11      25.851   2.797 -16.908  1.00  4.73           H  
ATOM    169 3HB  ALA A  11      24.351   2.792 -17.864  1.00  4.73           H  
ATOM    170  N   PHE A  12      23.613   6.291 -16.990  1.00  4.39           N  
ATOM    171  CA  PHE A  12      22.760   7.294 -17.623  1.00  4.39           C  
ATOM    172  C   PHE A  12      22.610   6.991 -19.141  1.00  4.39           C  
ATOM    173  O   PHE A  12      23.587   6.577 -19.767  1.00  4.39           O  
ATOM    174  CB  PHE A  12      23.366   8.700 -17.435  1.00  4.39           C  
ATOM    175  CG  PHE A  12      22.425   9.827 -17.788  1.00  4.39           C  
ATOM    176  CD1 PHE A  12      21.473  10.210 -16.890  1.00  4.39           C  
ATOM    177  CD2 PHE A  12      22.470  10.470 -18.995  1.00  4.39           C  
ATOM    178  CE1 PHE A  12      20.576  11.208 -17.179  1.00  4.39           C  
ATOM    179  CE2 PHE A  12      21.568  11.472 -19.305  1.00  4.39           C  
ATOM    180  CZ  PHE A  12      20.617  11.839 -18.382  1.00  4.39           C  
ATOM    181  H   PHE A  12      24.539   6.593 -16.681  1.00  4.39           H  
ATOM    182  HA  PHE A  12      21.809   7.277 -17.113  1.00  4.39           H  
ATOM    183 1HB  PHE A  12      23.680   8.831 -16.404  1.00  4.39           H  
ATOM    184 2HB  PHE A  12      24.260   8.795 -18.053  1.00  4.39           H  
ATOM    185  HD1 PHE A  12      21.449   9.714 -15.932  1.00  4.39           H  
ATOM    186  HD2 PHE A  12      23.223  10.175 -19.715  1.00  4.39           H  
ATOM    187  HE1 PHE A  12      19.840  11.491 -16.446  1.00  4.39           H  
ATOM    188  HE2 PHE A  12      21.616  11.963 -20.279  1.00  4.39           H  
ATOM    189  HZ  PHE A  12      19.910  12.631 -18.604  1.00  4.39           H  
ATOM    190  N   PRO A  13      21.408   7.137 -19.742  1.00  4.05           N  
ATOM    191  CA  PRO A  13      21.117   7.046 -21.175  1.00  4.05           C  
ATOM    192  C   PRO A  13      21.893   8.042 -22.039  1.00  4.05           C  
ATOM    193  O   PRO A  13      22.556   8.943 -21.541  1.00  4.05           O  
ATOM    194  CB  PRO A  13      19.619   7.327 -21.250  1.00  4.05           C  
ATOM    195  CG  PRO A  13      19.093   6.948 -19.921  1.00  4.05           C  
ATOM    196  CD  PRO A  13      20.179   7.298 -18.928  1.00  4.05           C  
ATOM    197  HA  PRO A  13      21.328   6.020 -21.508  1.00  4.05           H  
ATOM    198 1HB  PRO A  13      19.455   8.393 -21.491  1.00  4.05           H  
ATOM    199 2HB  PRO A  13      19.168   6.746 -22.066  1.00  4.05           H  
ATOM    200 1HG  PRO A  13      18.162   7.462 -19.763  1.00  4.05           H  
ATOM    201 2HG  PRO A  13      18.854   5.875 -19.905  1.00  4.05           H  
ATOM    202 1HD  PRO A  13      20.056   8.325 -18.570  1.00  4.05           H  
ATOM    203 2HD  PRO A  13      20.117   6.546 -18.122  1.00  4.05           H  
ATOM    204  N   SER A  14      21.831   7.840 -23.351  1.00  3.64           N  
ATOM    205  CA  SER A  14      22.519   8.705 -24.308  1.00  3.64           C  
ATOM    206  C   SER A  14      21.993  10.128 -24.246  1.00  3.64           C  
ATOM    207  O   SER A  14      20.957  10.399 -23.646  1.00  3.64           O  
ATOM    208  CB  SER A  14      22.263   8.255 -25.731  1.00  3.64           C  
ATOM    209  OG  SER A  14      20.927   8.561 -26.087  1.00  3.64           O  
ATOM    210  H   SER A  14      21.286   7.067 -23.701  1.00  3.64           H  
ATOM    211  HA  SER A  14      23.587   8.705 -24.086  1.00  3.64           H  
ATOM    212 1HB  SER A  14      22.952   8.759 -26.411  1.00  3.64           H  
ATOM    213 2HB  SER A  14      22.434   7.185 -25.817  1.00  3.64           H  
ATOM    214  HG  SER A  14      20.805   8.238 -26.996  1.00  3.64           H  
ATOM    215  N   HIS A  15      22.682  11.014 -24.956  1.00  3.16           N  
ATOM    216  CA  HIS A  15      22.334  12.427 -25.098  1.00  3.16           C  
ATOM    217  C   HIS A  15      21.073  12.696 -25.938  1.00  3.16           C  
ATOM    218  O   HIS A  15      20.735  13.858 -26.182  1.00  3.16           O  
ATOM    219  CB  HIS A  15      23.506  13.193 -25.708  1.00  3.16           C  
ATOM    220  CG  HIS A  15      23.852  12.746 -27.101  1.00  3.16           C  
ATOM    221  ND1 HIS A  15      24.500  11.551 -27.362  1.00  3.16           N  
ATOM    222  CD2 HIS A  15      23.641  13.330 -28.306  1.00  3.16           C  
ATOM    223  CE1 HIS A  15      24.671  11.423 -28.668  1.00  3.16           C  
ATOM    224  NE2 HIS A  15      24.161  12.488 -29.262  1.00  3.16           N  
ATOM    225  H   HIS A  15      23.518  10.692 -25.420  1.00  3.16           H  
ATOM    226  HA  HIS A  15      22.147  12.839 -24.106  1.00  3.16           H  
ATOM    227 1HB  HIS A  15      23.265  14.256 -25.741  1.00  3.16           H  
ATOM    228 2HB  HIS A  15      24.388  13.076 -25.080  1.00  3.16           H  
ATOM    229  HD2 HIS A  15      23.151  14.287 -28.484  1.00  3.16           H  
ATOM    230  HE1 HIS A  15      25.153  10.584 -29.169  1.00  3.16           H  
ATOM    231  HE2 HIS A  15      24.150  12.661 -30.258  1.00  3.16           H  
ATOM    232  N   THR A  16      20.409  11.639 -26.421  1.00  2.66           N  
ATOM    233  CA  THR A  16      19.186  11.780 -27.199  1.00  2.66           C  
ATOM    234  C   THR A  16      18.258  12.759 -26.494  1.00  2.66           C  
ATOM    235  O   THR A  16      18.088  12.699 -25.279  1.00  2.66           O  
ATOM    236  CB  THR A  16      18.484  10.420 -27.385  1.00  2.66           C  
ATOM    237  OG1 THR A  16      19.387   9.505 -28.047  1.00  2.66           O  
ATOM    238  CG2 THR A  16      17.205  10.584 -28.221  1.00  2.66           C  
ATOM    239  H   THR A  16      20.724  10.691 -26.210  1.00  2.66           H  
ATOM    240  HA  THR A  16      19.432  12.188 -28.180  1.00  2.66           H  
ATOM    241  HB  THR A  16      18.221  10.010 -26.408  1.00  2.66           H  
ATOM    242  HG1 THR A  16      20.061   9.218 -27.413  1.00  2.66           H  
ATOM    243 1HG2 THR A  16      16.727   9.615 -28.344  1.00  2.66           H  
ATOM    244 2HG2 THR A  16      16.512  11.254 -27.724  1.00  2.66           H  
ATOM    245 3HG2 THR A  16      17.457  10.992 -29.201  1.00  2.66           H  
ATOM    246  N   GLU A  17      17.622  13.642 -27.260  1.00  2.20           N  
ATOM    247  CA  GLU A  17      16.777  14.710 -26.719  1.00  2.20           C  
ATOM    248  C   GLU A  17      15.658  14.313 -25.739  1.00  2.20           C  
ATOM    249  O   GLU A  17      15.075  15.198 -25.106  1.00  2.20           O  
ATOM    250  CB  GLU A  17      16.149  15.492 -27.879  1.00  2.20           C  
ATOM    251  CG  GLU A  17      15.203  14.674 -28.787  1.00  2.20           C  
ATOM    252  CD  GLU A  17      15.909  13.955 -29.927  1.00  2.20           C  
ATOM    253  OE1 GLU A  17      17.114  13.877 -29.908  1.00  2.20           O  
ATOM    254  OE2 GLU A  17      15.234  13.487 -30.815  1.00  2.20           O  
ATOM    255  H   GLU A  17      17.777  13.607 -28.256  1.00  2.20           H  
ATOM    256  HA  GLU A  17      17.441  15.391 -26.181  1.00  2.20           H  
ATOM    257 1HB  GLU A  17      15.580  16.332 -27.481  1.00  2.20           H  
ATOM    258 2HB  GLU A  17      16.939  15.902 -28.506  1.00  2.20           H  
ATOM    259 1HG  GLU A  17      14.677  13.936 -28.183  1.00  2.20           H  
ATOM    260 2HG  GLU A  17      14.456  15.349 -29.204  1.00  2.20           H  
ATOM    261  N   SER A  18      15.338  13.029 -25.612  1.00  1.86           N  
ATOM    262  CA  SER A  18      14.316  12.584 -24.671  1.00  1.86           C  
ATOM    263  C   SER A  18      14.576  11.168 -24.200  1.00  1.86           C  
ATOM    264  O   SER A  18      15.138  10.352 -24.934  1.00  1.86           O  
ATOM    265  CB  SER A  18      12.940  12.660 -25.306  1.00  1.86           C  
ATOM    266  OG  SER A  18      12.822  11.755 -26.371  1.00  1.86           O  
ATOM    267  H   SER A  18      15.847  12.353 -26.157  1.00  1.86           H  
ATOM    268  HA  SER A  18      14.344  13.217 -23.795  1.00  1.86           H  
ATOM    269 1HB  SER A  18      12.190  12.435 -24.551  1.00  1.86           H  
ATOM    270 2HB  SER A  18      12.752  13.672 -25.662  1.00  1.86           H  
ATOM    271  HG  SER A  18      11.879  11.727 -26.601  1.00  1.86           H  
ATOM    272  N   ILE A  19      14.074  10.848 -23.007  1.00  1.65           N  
ATOM    273  CA  ILE A  19      14.175   9.494 -22.486  1.00  1.65           C  
ATOM    274  C   ILE A  19      12.826   8.802 -22.340  1.00  1.65           C  
ATOM    275  O   ILE A  19      11.926   9.289 -21.650  1.00  1.65           O  
ATOM    276  CB  ILE A  19      14.898   9.494 -21.123  1.00  1.65           C  
ATOM    277  CG1 ILE A  19      16.346  10.035 -21.284  1.00  1.65           C  
ATOM    278  CG2 ILE A  19      14.893   8.097 -20.528  1.00  1.65           C  
ATOM    279  CD1 ILE A  19      17.040  10.277 -19.978  1.00  1.65           C  
ATOM    280  H   ILE A  19      13.646  11.569 -22.426  1.00  1.65           H  
ATOM    281  HA  ILE A  19      14.774   8.907 -23.180  1.00  1.65           H  
ATOM    282  HB  ILE A  19      14.375  10.173 -20.441  1.00  1.65           H  
ATOM    283 1HG1 ILE A  19      16.928   9.317 -21.862  1.00  1.65           H  
ATOM    284 2HG1 ILE A  19      16.321  10.978 -21.830  1.00  1.65           H  
ATOM    285 1HG2 ILE A  19      15.383   8.124 -19.581  1.00  1.65           H  
ATOM    286 2HG2 ILE A  19      13.869   7.755 -20.395  1.00  1.65           H  
ATOM    287 3HG2 ILE A  19      15.418   7.410 -21.190  1.00  1.65           H  
ATOM    288 1HD1 ILE A  19      18.049  10.657 -20.156  1.00  1.65           H  
ATOM    289 2HD1 ILE A  19      16.467  10.996 -19.427  1.00  1.65           H  
ATOM    290 3HD1 ILE A  19      17.095   9.367 -19.414  1.00  1.65           H  
ATOM    291  N   GLN A  20      12.687   7.653 -22.993  1.00  1.56           N  
ATOM    292  CA  GLN A  20      11.454   6.879 -22.896  1.00  1.56           C  
ATOM    293  C   GLN A  20      11.504   6.057 -21.633  1.00  1.56           C  
ATOM    294  O   GLN A  20      12.518   5.404 -21.379  1.00  1.56           O  
ATOM    295  CB  GLN A  20      11.280   5.933 -24.085  1.00  1.56           C  
ATOM    296  CG  GLN A  20       9.966   5.149 -24.042  1.00  1.56           C  
ATOM    297  CD  GLN A  20       9.766   4.219 -25.232  1.00  1.56           C  
ATOM    298  OE1 GLN A  20      10.206   4.484 -26.360  1.00  1.56           O  
ATOM    299  NE2 GLN A  20       9.099   3.095 -24.978  1.00  1.56           N  
ATOM    300  H   GLN A  20      13.450   7.310 -23.560  1.00  1.56           H  
ATOM    301  HA  GLN A  20      10.601   7.554 -22.846  1.00  1.56           H  
ATOM    302 1HB  GLN A  20      11.286   6.515 -25.009  1.00  1.56           H  
ATOM    303 2HB  GLN A  20      12.106   5.226 -24.124  1.00  1.56           H  
ATOM    304 1HG  GLN A  20       9.936   4.539 -23.135  1.00  1.56           H  
ATOM    305 2HG  GLN A  20       9.145   5.873 -24.027  1.00  1.56           H  
ATOM    306 1HE2 GLN A  20       8.935   2.434 -25.708  1.00  1.56           H  
ATOM    307 2HE2 GLN A  20       8.762   2.896 -24.024  1.00  1.56           H  
ATOM    308  N   VAL A  21      10.441   6.075 -20.839  1.00  1.56           N  
ATOM    309  CA  VAL A  21      10.464   5.251 -19.645  1.00  1.56           C  
ATOM    310  C   VAL A  21       9.358   4.203 -19.727  1.00  1.56           C  
ATOM    311  O   VAL A  21       8.184   4.539 -19.814  1.00  1.56           O  
ATOM    312  CB  VAL A  21      10.335   6.144 -18.408  1.00  1.56           C  
ATOM    313  CG1 VAL A  21      10.347   5.314 -17.165  1.00  1.56           C  
ATOM    314  CG2 VAL A  21      11.487   7.138 -18.411  1.00  1.56           C  
ATOM    315  H   VAL A  21       9.626   6.658 -21.054  1.00  1.56           H  
ATOM    316  HA  VAL A  21      11.419   4.733 -19.586  1.00  1.56           H  
ATOM    317  HB  VAL A  21       9.385   6.676 -18.437  1.00  1.56           H  
ATOM    318 1HG1 VAL A  21      10.252   5.961 -16.290  1.00  1.56           H  
ATOM    319 2HG1 VAL A  21       9.514   4.611 -17.196  1.00  1.56           H  
ATOM    320 3HG1 VAL A  21      11.282   4.758 -17.101  1.00  1.56           H  
ATOM    321 1HG2 VAL A  21      11.419   7.782 -17.537  1.00  1.56           H  
ATOM    322 2HG2 VAL A  21      12.418   6.589 -18.395  1.00  1.56           H  
ATOM    323 3HG2 VAL A  21      11.452   7.744 -19.313  1.00  1.56           H  
ATOM    324  N   ASP A  22       9.754   2.928 -19.736  1.00  1.62           N  
ATOM    325  CA  ASP A  22       8.813   1.814 -19.895  1.00  1.62           C  
ATOM    326  C   ASP A  22       7.820   2.063 -21.042  1.00  1.62           C  
ATOM    327  O   ASP A  22       8.230   2.344 -22.173  1.00  1.62           O  
ATOM    328  CB  ASP A  22       8.096   1.496 -18.573  1.00  1.62           C  
ATOM    329  CG  ASP A  22       9.050   0.983 -17.481  1.00  1.62           C  
ATOM    330  OD1 ASP A  22       9.960   0.270 -17.813  1.00  1.62           O  
ATOM    331  OD2 ASP A  22       8.814   1.216 -16.316  1.00  1.62           O  
ATOM    332  H   ASP A  22      10.741   2.730 -19.648  1.00  1.62           H  
ATOM    333  HA  ASP A  22       9.391   0.928 -20.160  1.00  1.62           H  
ATOM    334 1HB  ASP A  22       7.578   2.391 -18.208  1.00  1.62           H  
ATOM    335 2HB  ASP A  22       7.351   0.719 -18.738  1.00  1.62           H  
ATOM    336  N   SER A  23       6.523   1.940 -20.746  1.00  1.65           N  
ATOM    337  CA  SER A  23       5.469   2.170 -21.722  1.00  1.65           C  
ATOM    338  C   SER A  23       4.225   2.643 -20.984  1.00  1.65           C  
ATOM    339  O   SER A  23       4.102   2.438 -19.780  1.00  1.65           O  
ATOM    340  CB  SER A  23       5.197   0.906 -22.517  1.00  1.65           C  
ATOM    341  OG  SER A  23       4.689  -0.113 -21.700  1.00  1.65           O  
ATOM    342  H   SER A  23       6.253   1.705 -19.808  1.00  1.65           H  
ATOM    343  HA  SER A  23       5.788   2.956 -22.407  1.00  1.65           H  
ATOM    344 1HB  SER A  23       4.485   1.126 -23.312  1.00  1.65           H  
ATOM    345 2HB  SER A  23       6.119   0.571 -22.992  1.00  1.65           H  
ATOM    346  HG  SER A  23       4.539  -0.863 -22.280  1.00  1.65           H  
ATOM    347  N   SER A  24       3.321   3.325 -21.707  1.00  1.62           N  
ATOM    348  CA  SER A  24       2.061   3.924 -21.190  1.00  1.62           C  
ATOM    349  C   SER A  24       2.326   5.206 -20.365  1.00  1.62           C  
ATOM    350  O   SER A  24       1.410   5.965 -20.063  1.00  1.62           O  
ATOM    351  CB  SER A  24       1.258   2.936 -20.351  1.00  1.62           C  
ATOM    352  OG  SER A  24       1.677   2.903 -19.016  1.00  1.62           O  
ATOM    353  H   SER A  24       3.507   3.428 -22.695  1.00  1.62           H  
ATOM    354  HA  SER A  24       1.447   4.204 -22.046  1.00  1.62           H  
ATOM    355 1HB  SER A  24       0.205   3.207 -20.391  1.00  1.62           H  
ATOM    356 2HB  SER A  24       1.352   1.942 -20.782  1.00  1.62           H  
ATOM    357  HG  SER A  24       2.614   2.678 -19.049  1.00  1.62           H  
ATOM    358  N   VAL A  25       3.600   5.433 -20.071  1.00  1.51           N  
ATOM    359  CA  VAL A  25       4.186   6.536 -19.327  1.00  1.51           C  
ATOM    360  C   VAL A  25       4.556   7.723 -20.195  1.00  1.51           C  
ATOM    361  O   VAL A  25       4.469   8.862 -19.751  1.00  1.51           O  
ATOM    362  CB  VAL A  25       5.462   6.066 -18.631  1.00  1.51           C  
ATOM    363  CG1 VAL A  25       6.165   7.228 -18.015  1.00  1.51           C  
ATOM    364  CG2 VAL A  25       5.136   5.045 -17.563  1.00  1.51           C  
ATOM    365  H   VAL A  25       4.247   4.728 -20.371  1.00  1.51           H  
ATOM    366  HA  VAL A  25       3.465   6.863 -18.574  1.00  1.51           H  
ATOM    367  HB  VAL A  25       6.119   5.630 -19.369  1.00  1.51           H  
ATOM    368 1HG1 VAL A  25       7.077   6.868 -17.552  1.00  1.51           H  
ATOM    369 2HG1 VAL A  25       6.415   7.958 -18.788  1.00  1.51           H  
ATOM    370 3HG1 VAL A  25       5.520   7.687 -17.276  1.00  1.51           H  
ATOM    371 1HG2 VAL A  25       6.063   4.713 -17.082  1.00  1.51           H  
ATOM    372 2HG2 VAL A  25       4.481   5.503 -16.823  1.00  1.51           H  
ATOM    373 3HG2 VAL A  25       4.636   4.191 -18.012  1.00  1.51           H  
ATOM    374  N   SER A  26       5.013   7.428 -21.412  1.00  1.35           N  
ATOM    375  CA  SER A  26       5.555   8.389 -22.371  1.00  1.35           C  
ATOM    376  C   SER A  26       6.990   8.806 -22.003  1.00  1.35           C  
ATOM    377  O   SER A  26       7.697   8.098 -21.272  1.00  1.35           O  
ATOM    378  CB  SER A  26       4.642   9.625 -22.481  1.00  1.35           C  
ATOM    379  OG  SER A  26       5.008  10.421 -23.570  1.00  1.35           O  
ATOM    380  H   SER A  26       5.005   6.457 -21.678  1.00  1.35           H  
ATOM    381  HA  SER A  26       5.593   7.911 -23.352  1.00  1.35           H  
ATOM    382 1HB  SER A  26       3.602   9.311 -22.580  1.00  1.35           H  
ATOM    383 2HB  SER A  26       4.721  10.237 -21.593  1.00  1.35           H  
ATOM    384  HG  SER A  26       4.334  11.106 -23.633  1.00  1.35           H  
ATOM    385  N   ASP A  27       7.435   9.907 -22.602  1.00  1.19           N  
ATOM    386  CA  ASP A  27       8.818  10.337 -22.492  1.00  1.19           C  
ATOM    387  C   ASP A  27       9.034  11.469 -21.489  1.00  1.19           C  
ATOM    388  O   ASP A  27       8.148  12.288 -21.239  1.00  1.19           O  
ATOM    389  CB  ASP A  27       9.328  10.834 -23.844  1.00  1.19           C  
ATOM    390  CG  ASP A  27       9.316   9.798 -24.972  1.00  1.19           C  
ATOM    391  OD1 ASP A  27       9.196   8.624 -24.714  1.00  1.19           O  
ATOM    392  OD2 ASP A  27       9.431  10.213 -26.103  1.00  1.19           O  
ATOM    393  H   ASP A  27       6.778  10.423 -23.169  1.00  1.19           H  
ATOM    394  HA  ASP A  27       9.417   9.488 -22.170  1.00  1.19           H  
ATOM    395 1HB  ASP A  27       8.734  11.693 -24.156  1.00  1.19           H  
ATOM    396 2HB  ASP A  27      10.352  11.181 -23.715  1.00  1.19           H  
ATOM    397  N   PHE A  28      10.263  11.536 -21.002  1.00  1.07           N  
ATOM    398  CA  PHE A  28      10.780  12.611 -20.168  1.00  1.07           C  
ATOM    399  C   PHE A  28      11.873  13.342 -20.941  1.00  1.07           C  
ATOM    400  O   PHE A  28      12.991  12.828 -21.043  1.00  1.07           O  
ATOM    401  CB  PHE A  28      11.328  12.091 -18.847  1.00  1.07           C  
ATOM    402  CG  PHE A  28      10.282  11.551 -17.928  1.00  1.07           C  
ATOM    403  CD1 PHE A  28       9.838  10.250 -18.018  1.00  1.07           C  
ATOM    404  CD2 PHE A  28       9.743  12.372 -16.951  1.00  1.07           C  
ATOM    405  CE1 PHE A  28       8.878   9.771 -17.146  1.00  1.07           C  
ATOM    406  CE2 PHE A  28       8.782  11.901 -16.082  1.00  1.07           C  
ATOM    407  CZ  PHE A  28       8.350  10.602 -16.174  1.00  1.07           C  
ATOM    408  H   PHE A  28      10.896  10.772 -21.235  1.00  1.07           H  
ATOM    409  HA  PHE A  28       9.966  13.277 -19.910  1.00  1.07           H  
ATOM    410 1HB  PHE A  28      12.059  11.302 -19.040  1.00  1.07           H  
ATOM    411 2HB  PHE A  28      11.847  12.899 -18.332  1.00  1.07           H  
ATOM    412  HD1 PHE A  28      10.250   9.608 -18.789  1.00  1.07           H  
ATOM    413  HD2 PHE A  28      10.089  13.406 -16.877  1.00  1.07           H  
ATOM    414  HE1 PHE A  28       8.538   8.744 -17.230  1.00  1.07           H  
ATOM    415  HE2 PHE A  28       8.367  12.556 -15.320  1.00  1.07           H  
ATOM    416  HZ  PHE A  28       7.594  10.241 -15.483  1.00  1.07           H  
ATOM    417  N   PRO A  29      11.574  14.499 -21.558  1.00  1.00           N  
ATOM    418  CA  PRO A  29      12.480  15.262 -22.386  1.00  1.00           C  
ATOM    419  C   PRO A  29      13.757  15.497 -21.630  1.00  1.00           C  
ATOM    420  O   PRO A  29      13.739  15.752 -20.425  1.00  1.00           O  
ATOM    421  CB  PRO A  29      11.715  16.573 -22.592  1.00  1.00           C  
ATOM    422  CG  PRO A  29      10.267  16.160 -22.520  1.00  1.00           C  
ATOM    423  CD  PRO A  29      10.226  15.092 -21.451  1.00  1.00           C  
ATOM    424  HA  PRO A  29      12.658  14.755 -23.337  1.00  1.00           H  
ATOM    425 1HB  PRO A  29      11.999  17.304 -21.814  1.00  1.00           H  
ATOM    426 2HB  PRO A  29      11.991  17.022 -23.559  1.00  1.00           H  
ATOM    427 1HG  PRO A  29       9.638  17.028 -22.276  1.00  1.00           H  
ATOM    428 2HG  PRO A  29       9.931  15.788 -23.498  1.00  1.00           H  
ATOM    429 1HD  PRO A  29      10.067  15.533 -20.455  1.00  1.00           H  
ATOM    430 2HD  PRO A  29       9.446  14.377 -21.731  1.00  1.00           H  
ATOM    431  N   LEU A  30      14.882  15.370 -22.324  1.00  1.02           N  
ATOM    432  CA  LEU A  30      16.180  15.545 -21.688  1.00  1.02           C  
ATOM    433  C   LEU A  30      16.282  16.979 -21.161  1.00  1.02           C  
ATOM    434  O   LEU A  30      16.965  17.262 -20.173  1.00  1.02           O  
ATOM    435  CB  LEU A  30      17.314  15.244 -22.681  1.00  1.02           C  
ATOM    436  CG  LEU A  30      18.686  15.008 -22.055  1.00  1.02           C  
ATOM    437  CD1 LEU A  30      18.588  13.766 -21.175  1.00  1.02           C  
ATOM    438  CD2 LEU A  30      19.743  14.816 -23.136  1.00  1.02           C  
ATOM    439  H   LEU A  30      14.847  15.171 -23.319  1.00  1.02           H  
ATOM    440  HA  LEU A  30      16.254  14.854 -20.851  1.00  1.02           H  
ATOM    441 1HB  LEU A  30      17.057  14.342 -23.237  1.00  1.02           H  
ATOM    442 2HB  LEU A  30      17.397  16.072 -23.387  1.00  1.02           H  
ATOM    443  HG  LEU A  30      18.950  15.859 -21.428  1.00  1.02           H  
ATOM    444 1HD1 LEU A  30      19.546  13.583 -20.704  1.00  1.02           H  
ATOM    445 2HD1 LEU A  30      17.834  13.908 -20.428  1.00  1.02           H  
ATOM    446 3HD1 LEU A  30      18.318  12.908 -21.796  1.00  1.02           H  
ATOM    447 1HD2 LEU A  30      20.713  14.637 -22.675  1.00  1.02           H  
ATOM    448 2HD2 LEU A  30      19.478  13.964 -23.745  1.00  1.02           H  
ATOM    449 3HD2 LEU A  30      19.798  15.704 -23.765  1.00  1.02           H  
ATOM    450  N   THR A  31      15.621  17.899 -21.868  1.00  1.15           N  
ATOM    451  CA  THR A  31      15.603  19.309 -21.505  1.00  1.15           C  
ATOM    452  C   THR A  31      14.183  19.878 -21.530  1.00  1.15           C  
ATOM    453  O   THR A  31      13.410  19.618 -22.455  1.00  1.15           O  
ATOM    454  CB  THR A  31      16.514  20.137 -22.437  1.00  1.15           C  
ATOM    455  OG1 THR A  31      17.854  19.641 -22.352  1.00  1.15           O  
ATOM    456  CG2 THR A  31      16.501  21.632 -22.055  1.00  1.15           C  
ATOM    457  H   THR A  31      15.093  17.596 -22.672  1.00  1.15           H  
ATOM    458  HA  THR A  31      15.980  19.401 -20.491  1.00  1.15           H  
ATOM    459  HB  THR A  31      16.164  20.030 -23.462  1.00  1.15           H  
ATOM    460  HG1 THR A  31      18.163  19.733 -21.446  1.00  1.15           H  
ATOM    461 1HG2 THR A  31      17.152  22.185 -22.729  1.00  1.15           H  
ATOM    462 2HG2 THR A  31      15.497  22.028 -22.130  1.00  1.15           H  
ATOM    463 3HG2 THR A  31      16.858  21.751 -21.034  1.00  1.15           H  
ATOM    464  N   ILE A  32      13.862  20.667 -20.511  1.00  1.39           N  
ATOM    465  CA  ILE A  32      12.601  21.399 -20.433  1.00  1.39           C  
ATOM    466  C   ILE A  32      12.929  22.865 -20.631  1.00  1.39           C  
ATOM    467  O   ILE A  32      13.754  23.402 -19.896  1.00  1.39           O  
ATOM    468  CB  ILE A  32      11.904  21.214 -19.071  1.00  1.39           C  
ATOM    469  CG1 ILE A  32      11.546  19.765 -18.825  1.00  1.39           C  
ATOM    470  CG2 ILE A  32      10.672  22.098 -18.984  1.00  1.39           C  
ATOM    471  CD1 ILE A  32      11.076  19.522 -17.400  1.00  1.39           C  
ATOM    472  H   ILE A  32      14.565  20.797 -19.786  1.00  1.39           H  
ATOM    473  HA  ILE A  32      11.936  21.075 -21.231  1.00  1.39           H  
ATOM    474  HB  ILE A  32      12.587  21.504 -18.291  1.00  1.39           H  
ATOM    475 1HG1 ILE A  32      10.755  19.474 -19.511  1.00  1.39           H  
ATOM    476 2HG1 ILE A  32      12.414  19.144 -19.021  1.00  1.39           H  
ATOM    477 1HG2 ILE A  32      10.207  21.979 -18.006  1.00  1.39           H  
ATOM    478 2HG2 ILE A  32      10.959  23.143 -19.121  1.00  1.39           H  
ATOM    479 3HG2 ILE A  32       9.962  21.815 -19.761  1.00  1.39           H  
ATOM    480 1HD1 ILE A  32      10.825  18.475 -17.270  1.00  1.39           H  
ATOM    481 2HD1 ILE A  32      11.874  19.794 -16.706  1.00  1.39           H  
ATOM    482 3HD1 ILE A  32      10.198  20.130 -17.195  1.00  1.39           H  
ATOM    483  N   THR A  33      12.314  23.516 -21.618  1.00  1.75           N  
ATOM    484  CA  THR A  33      12.661  24.915 -21.880  1.00  1.75           C  
ATOM    485  C   THR A  33      11.579  25.899 -21.450  1.00  1.75           C  
ATOM    486  O   THR A  33      10.396  25.561 -21.372  1.00  1.75           O  
ATOM    487  CB  THR A  33      12.975  25.107 -23.368  1.00  1.75           C  
ATOM    488  OG1 THR A  33      11.808  24.801 -24.136  1.00  1.75           O  
ATOM    489  CG2 THR A  33      14.118  24.190 -23.788  1.00  1.75           C  
ATOM    490  H   THR A  33      11.635  23.037 -22.192  1.00  1.75           H  
ATOM    491  HA  THR A  33      13.554  25.164 -21.317  1.00  1.75           H  
ATOM    492  HB  THR A  33      13.252  26.146 -23.545  1.00  1.75           H  
ATOM    493  HG1 THR A  33      11.909  25.152 -25.026  1.00  1.75           H  
ATOM    494 1HG2 THR A  33      14.331  24.335 -24.845  1.00  1.75           H  
ATOM    495 2HG2 THR A  33      15.006  24.426 -23.204  1.00  1.75           H  
ATOM    496 3HG2 THR A  33      13.836  23.152 -23.616  1.00  1.75           H  
ATOM    497  N   ALA A  34      11.979  27.160 -21.275  1.00  2.18           N  
ATOM    498  CA  ALA A  34      11.084  28.207 -20.784  1.00  2.18           C  
ATOM    499  C   ALA A  34      10.123  28.775 -21.821  1.00  2.18           C  
ATOM    500  O   ALA A  34      10.196  29.951 -22.172  1.00  2.18           O  
ATOM    501  CB  ALA A  34      11.904  29.354 -20.220  1.00  2.18           C  
ATOM    502  H   ALA A  34      12.958  27.377 -21.404  1.00  2.18           H  
ATOM    503  HA  ALA A  34      10.490  27.773 -19.979  1.00  2.18           H  
ATOM    504 1HB  ALA A  34      11.240  30.108 -19.801  1.00  2.18           H  
ATOM    505 2HB  ALA A  34      12.554  28.989 -19.456  1.00  2.18           H  
ATOM    506 3HB  ALA A  34      12.500  29.799 -21.014  1.00  2.18           H  
ATOM    507  N   LEU A  35       9.203  27.942 -22.280  1.00  2.58           N  
ATOM    508  CA  LEU A  35       8.158  28.373 -23.212  1.00  2.58           C  
ATOM    509  C   LEU A  35       6.931  28.686 -22.375  1.00  2.58           C  
ATOM    510  O   LEU A  35       6.165  29.615 -22.628  1.00  2.58           O  
ATOM    511  CB  LEU A  35       7.821  27.256 -24.197  1.00  2.58           C  
ATOM    512  CG  LEU A  35       8.972  26.792 -25.072  1.00  2.58           C  
ATOM    513  CD1 LEU A  35       8.502  25.634 -25.937  1.00  2.58           C  
ATOM    514  CD2 LEU A  35       9.468  27.954 -25.909  1.00  2.58           C  
ATOM    515  H   LEU A  35       9.258  26.976 -21.952  1.00  2.58           H  
ATOM    516  HA  LEU A  35       8.477  29.270 -23.741  1.00  2.58           H  
ATOM    517 1HB  LEU A  35       7.466  26.391 -23.631  1.00  2.58           H  
ATOM    518 2HB  LEU A  35       7.014  27.593 -24.845  1.00  2.58           H  
ATOM    519  HG  LEU A  35       9.784  26.432 -24.438  1.00  2.58           H  
ATOM    520 1HD1 LEU A  35       9.326  25.282 -26.557  1.00  2.58           H  
ATOM    521 2HD1 LEU A  35       8.160  24.822 -25.293  1.00  2.58           H  
ATOM    522 3HD1 LEU A  35       7.682  25.963 -26.574  1.00  2.58           H  
ATOM    523 1HD2 LEU A  35      10.301  27.626 -26.531  1.00  2.58           H  
ATOM    524 2HD2 LEU A  35       8.661  28.318 -26.544  1.00  2.58           H  
ATOM    525 3HD2 LEU A  35       9.802  28.758 -25.248  1.00  2.58           H  
ATOM    526  N   ASN A  36       6.782  27.847 -21.379  1.00  2.80           N  
ATOM    527  CA  ASN A  36       5.753  27.800 -20.366  1.00  2.80           C  
ATOM    528  C   ASN A  36       6.331  26.775 -19.407  1.00  2.80           C  
ATOM    529  O   ASN A  36       7.308  26.130 -19.782  1.00  2.80           O  
ATOM    530  CB  ASN A  36       4.427  27.424 -21.010  1.00  2.80           C  
ATOM    531  CG  ASN A  36       4.514  26.161 -21.831  1.00  2.80           C  
ATOM    532  OD1 ASN A  36       5.032  25.119 -21.423  1.00  2.80           O  
ATOM    533  ND2 ASN A  36       4.001  26.254 -23.034  1.00  2.80           N  
ATOM    534  H   ASN A  36       7.494  27.138 -21.302  1.00  2.80           H  
ATOM    535  HA  ASN A  36       5.677  28.761 -19.854  1.00  2.80           H  
ATOM    536 1HB  ASN A  36       3.665  27.311 -20.280  1.00  2.80           H  
ATOM    537 2HB  ASN A  36       4.110  28.232 -21.666  1.00  2.80           H  
ATOM    538 1HD2 ASN A  36       4.019  25.463 -23.645  1.00  2.80           H  
ATOM    539 2HD2 ASN A  36       3.590  27.114 -23.338  1.00  2.80           H  
ATOM    540  N   PHE A  37       5.803  26.548 -18.211  1.00  2.74           N  
ATOM    541  CA  PHE A  37       4.697  27.167 -17.492  1.00  2.74           C  
ATOM    542  C   PHE A  37       5.431  28.102 -16.497  1.00  2.74           C  
ATOM    543  O   PHE A  37       6.658  28.157 -16.611  1.00  2.74           O  
ATOM    544  CB  PHE A  37       3.828  26.025 -16.936  1.00  2.74           C  
ATOM    545  CG  PHE A  37       3.232  25.237 -18.027  1.00  2.74           C  
ATOM    546  CD1 PHE A  37       3.756  24.034 -18.431  1.00  2.74           C  
ATOM    547  CD2 PHE A  37       2.123  25.732 -18.679  1.00  2.74           C  
ATOM    548  CE1 PHE A  37       3.173  23.340 -19.466  1.00  2.74           C  
ATOM    549  CE2 PHE A  37       1.545  25.048 -19.714  1.00  2.74           C  
ATOM    550  CZ  PHE A  37       2.066  23.855 -20.106  1.00  2.74           C  
ATOM    551  H   PHE A  37       6.262  25.807 -17.703  1.00  2.74           H  
ATOM    552  HA  PHE A  37       4.093  27.778 -18.152  1.00  2.74           H  
ATOM    553 1HB  PHE A  37       4.413  25.368 -16.298  1.00  2.74           H  
ATOM    554 2HB  PHE A  37       3.013  26.360 -16.407  1.00  2.74           H  
ATOM    555  HD1 PHE A  37       4.635  23.636 -17.928  1.00  2.74           H  
ATOM    556  HD2 PHE A  37       1.706  26.689 -18.359  1.00  2.74           H  
ATOM    557  HE1 PHE A  37       3.589  22.386 -19.786  1.00  2.74           H  
ATOM    558  HE2 PHE A  37       0.671  25.454 -20.218  1.00  2.74           H  
ATOM    559  HZ  PHE A  37       1.608  23.312 -20.929  1.00  2.74           H  
ATOM    560  N   PRO A  38       4.784  28.835 -15.533  1.00  2.41           N  
ATOM    561  CA  PRO A  38       5.347  29.892 -14.660  1.00  2.41           C  
ATOM    562  C   PRO A  38       6.756  29.663 -14.101  1.00  2.41           C  
ATOM    563  O   PRO A  38       7.413  30.621 -13.685  1.00  2.41           O  
ATOM    564  CB  PRO A  38       4.319  29.947 -13.526  1.00  2.41           C  
ATOM    565  CG  PRO A  38       3.036  29.545 -14.169  1.00  2.41           C  
ATOM    566  CD  PRO A  38       3.412  28.510 -15.171  1.00  2.41           C  
ATOM    567  HA  PRO A  38       5.327  30.839 -15.219  1.00  2.41           H  
ATOM    568 1HB  PRO A  38       4.621  29.259 -12.715  1.00  2.41           H  
ATOM    569 2HB  PRO A  38       4.290  30.957 -13.091  1.00  2.41           H  
ATOM    570 1HG  PRO A  38       2.346  29.157 -13.404  1.00  2.41           H  
ATOM    571 2HG  PRO A  38       2.546  30.421 -14.622  1.00  2.41           H  
ATOM    572 1HD  PRO A  38       3.402  27.558 -14.652  1.00  2.41           H  
ATOM    573 2HD  PRO A  38       2.735  28.560 -16.037  1.00  2.41           H  
ATOM    574  N   VAL A  39       7.253  28.439 -14.183  1.00  1.96           N  
ATOM    575  CA  VAL A  39       8.582  28.037 -13.765  1.00  1.96           C  
ATOM    576  C   VAL A  39       9.576  29.020 -14.406  1.00  1.96           C  
ATOM    577  O   VAL A  39      10.540  29.493 -13.795  1.00  1.96           O  
ATOM    578  CB  VAL A  39       8.818  26.617 -14.334  1.00  1.96           C  
ATOM    579  CG1 VAL A  39      10.201  26.216 -14.145  1.00  1.96           C  
ATOM    580  CG2 VAL A  39       7.849  25.626 -13.693  1.00  1.96           C  
ATOM    581  H   VAL A  39       6.667  27.715 -14.561  1.00  1.96           H  
ATOM    582  HA  VAL A  39       8.658  28.057 -12.674  1.00  1.96           H  
ATOM    583  HB  VAL A  39       8.638  26.639 -15.410  1.00  1.96           H  
ATOM    584 1HG1 VAL A  39      10.340  25.227 -14.581  1.00  1.96           H  
ATOM    585 2HG1 VAL A  39      10.843  26.928 -14.638  1.00  1.96           H  
ATOM    586 3HG1 VAL A  39      10.431  26.184 -13.084  1.00  1.96           H  
ATOM    587 1HG2 VAL A  39       8.004  24.635 -14.116  1.00  1.96           H  
ATOM    588 2HG2 VAL A  39       8.019  25.590 -12.621  1.00  1.96           H  
ATOM    589 3HG2 VAL A  39       6.824  25.951 -13.886  1.00  1.96           H  
ATOM    590  N   SER A  40       9.318  29.305 -15.673  1.00  1.55           N  
ATOM    591  CA  SER A  40      10.050  30.286 -16.465  1.00  1.55           C  
ATOM    592  C   SER A  40      11.567  30.114 -16.556  1.00  1.55           C  
ATOM    593  O   SER A  40      12.283  31.106 -16.682  1.00  1.55           O  
ATOM    594  CB  SER A  40       9.787  31.670 -15.893  1.00  1.55           C  
ATOM    595  OG  SER A  40       8.410  31.968 -15.861  1.00  1.55           O  
ATOM    596  H   SER A  40       8.494  28.863 -16.079  1.00  1.55           H  
ATOM    597  HA  SER A  40       9.651  30.241 -17.479  1.00  1.55           H  
ATOM    598 1HB  SER A  40      10.201  31.750 -14.890  1.00  1.55           H  
ATOM    599 2HB  SER A  40      10.300  32.404 -16.511  1.00  1.55           H  
ATOM    600  HG  SER A  40       8.065  31.562 -15.028  1.00  1.55           H  
ATOM    601  N   THR A  41      12.066  28.887 -16.543  1.00  1.25           N  
ATOM    602  CA  THR A  41      13.500  28.672 -16.733  1.00  1.25           C  
ATOM    603  C   THR A  41      13.720  27.404 -17.523  1.00  1.25           C  
ATOM    604  O   THR A  41      12.761  26.768 -17.967  1.00  1.25           O  
ATOM    605  CB  THR A  41      14.324  28.648 -15.407  1.00  1.25           C  
ATOM    606  OG1 THR A  41      15.726  28.685 -15.728  1.00  1.25           O  
ATOM    607  CG2 THR A  41      14.060  27.424 -14.605  1.00  1.25           C  
ATOM    608  H   THR A  41      11.442  28.104 -16.420  1.00  1.25           H  
ATOM    609  HA  THR A  41      13.896  29.494 -17.330  1.00  1.25           H  
ATOM    610  HB  THR A  41      14.069  29.529 -14.817  1.00  1.25           H  
ATOM    611  HG1 THR A  41      15.996  27.823 -16.066  1.00  1.25           H  
ATOM    612 1HG2 THR A  41      14.659  27.442 -13.701  1.00  1.25           H  
ATOM    613 2HG2 THR A  41      13.018  27.395 -14.345  1.00  1.25           H  
ATOM    614 3HG2 THR A  41      14.321  26.550 -15.181  1.00  1.25           H  
ATOM    615  N   THR A  42      14.980  27.057 -17.709  1.00  1.03           N  
ATOM    616  CA  THR A  42      15.340  25.882 -18.472  1.00  1.03           C  
ATOM    617  C   THR A  42      16.020  24.879 -17.554  1.00  1.03           C  
ATOM    618  O   THR A  42      16.865  25.257 -16.732  1.00  1.03           O  
ATOM    619  CB  THR A  42      16.243  26.237 -19.669  1.00  1.03           C  
ATOM    620  OG1 THR A  42      15.554  27.160 -20.539  1.00  1.03           O  
ATOM    621  CG2 THR A  42      16.584  24.982 -20.471  1.00  1.03           C  
ATOM    622  H   THR A  42      15.681  27.643 -17.274  1.00  1.03           H  
ATOM    623  HA  THR A  42      14.430  25.426 -18.853  1.00  1.03           H  
ATOM    624  HB  THR A  42      17.169  26.693 -19.311  1.00  1.03           H  
ATOM    625  HG1 THR A  42      16.093  27.298 -21.326  1.00  1.03           H  
ATOM    626 1HG2 THR A  42      17.219  25.254 -21.311  1.00  1.03           H  
ATOM    627 2HG2 THR A  42      17.109  24.269 -19.844  1.00  1.03           H  
ATOM    628 3HG2 THR A  42      15.695  24.526 -20.841  1.00  1.03           H  
ATOM    629  N   PHE A  43      15.587  23.626 -17.656  1.00  0.90           N  
ATOM    630  CA  PHE A  43      16.089  22.513 -16.857  1.00  0.90           C  
ATOM    631  C   PHE A  43      16.695  21.359 -17.651  1.00  0.90           C  
ATOM    632  O   PHE A  43      16.180  20.973 -18.701  1.00  0.90           O  
ATOM    633  CB  PHE A  43      14.957  21.936 -16.016  1.00  0.90           C  
ATOM    634  CG  PHE A  43      14.483  22.714 -14.847  1.00  0.90           C  
ATOM    635  CD1 PHE A  43      13.575  23.723 -14.939  1.00  0.90           C  
ATOM    636  CD2 PHE A  43      14.938  22.364 -13.598  1.00  0.90           C  
ATOM    637  CE1 PHE A  43      13.173  24.371 -13.791  1.00  0.90           C  
ATOM    638  CE2 PHE A  43      14.538  23.017 -12.472  1.00  0.90           C  
ATOM    639  CZ  PHE A  43      13.650  24.026 -12.573  1.00  0.90           C  
ATOM    640  H   PHE A  43      14.877  23.441 -18.366  1.00  0.90           H  
ATOM    641  HA  PHE A  43      16.867  22.888 -16.204  1.00  0.90           H  
ATOM    642 1HB  PHE A  43      14.109  21.722 -16.643  1.00  0.90           H  
ATOM    643 2HB  PHE A  43      15.305  21.042 -15.667  1.00  0.90           H  
ATOM    644  HD1 PHE A  43      13.178  24.018 -15.915  1.00  0.90           H  
ATOM    645  HD2 PHE A  43      15.635  21.544 -13.520  1.00  0.90           H  
ATOM    646  HE1 PHE A  43      12.483  25.163 -13.848  1.00  0.90           H  
ATOM    647  HE2 PHE A  43      14.921  22.725 -11.507  1.00  0.90           H  
ATOM    648  HZ  PHE A  43      13.306  24.559 -11.688  1.00  0.90           H  
ATOM    649  N   LYS A  44      17.735  20.737 -17.084  1.00  0.82           N  
ATOM    650  CA  LYS A  44      18.335  19.536 -17.671  1.00  0.82           C  
ATOM    651  C   LYS A  44      18.011  18.314 -16.830  1.00  0.82           C  
ATOM    652  O   LYS A  44      18.036  18.357 -15.602  1.00  0.82           O  
ATOM    653  CB  LYS A  44      19.857  19.658 -17.793  1.00  0.82           C  
ATOM    654  CG  LYS A  44      20.365  20.683 -18.796  1.00  0.82           C  
ATOM    655  CD  LYS A  44      21.918  20.662 -18.863  1.00  0.82           C  
ATOM    656  CE  LYS A  44      22.485  21.641 -19.908  1.00  0.82           C  
ATOM    657  NZ  LYS A  44      23.980  21.571 -19.987  1.00  0.82           N  
ATOM    658  H   LYS A  44      18.116  21.109 -16.214  1.00  0.82           H  
ATOM    659  HA  LYS A  44      17.914  19.375 -18.665  1.00  0.82           H  
ATOM    660 1HB  LYS A  44      20.273  19.919 -16.817  1.00  0.82           H  
ATOM    661 2HB  LYS A  44      20.267  18.686 -18.072  1.00  0.82           H  
ATOM    662 1HG  LYS A  44      19.958  20.463 -19.783  1.00  0.82           H  
ATOM    663 2HG  LYS A  44      20.018  21.657 -18.495  1.00  0.82           H  
ATOM    664 1HD  LYS A  44      22.324  20.939 -17.884  1.00  0.82           H  
ATOM    665 2HD  LYS A  44      22.258  19.657 -19.103  1.00  0.82           H  
ATOM    666 1HE  LYS A  44      22.066  21.404 -20.884  1.00  0.82           H  
ATOM    667 2HE  LYS A  44      22.209  22.653 -19.644  1.00  0.82           H  
ATOM    668 1HZ  LYS A  44      24.314  22.226 -20.672  1.00  0.82           H  
ATOM    669 2HZ  LYS A  44      24.390  21.809 -19.068  1.00  0.82           H  
ATOM    670 3HZ  LYS A  44      24.271  20.645 -20.241  1.00  0.82           H  
ATOM    671  N   LEU A  45      17.734  17.202 -17.482  1.00  0.80           N  
ATOM    672  CA  LEU A  45      17.396  15.995 -16.753  1.00  0.80           C  
ATOM    673  C   LEU A  45      18.592  15.407 -16.015  1.00  0.80           C  
ATOM    674  O   LEU A  45      19.682  15.255 -16.569  1.00  0.80           O  
ATOM    675  CB  LEU A  45      16.776  14.994 -17.750  1.00  0.80           C  
ATOM    676  CG  LEU A  45      16.197  13.688 -17.210  1.00  0.80           C  
ATOM    677  CD1 LEU A  45      15.022  13.227 -18.096  1.00  0.80           C  
ATOM    678  CD2 LEU A  45      17.271  12.662 -17.248  1.00  0.80           C  
ATOM    679  H   LEU A  45      17.696  17.194 -18.500  1.00  0.80           H  
ATOM    680  HA  LEU A  45      16.642  16.233 -16.012  1.00  0.80           H  
ATOM    681 1HB  LEU A  45      15.995  15.493 -18.310  1.00  0.80           H  
ATOM    682 2HB  LEU A  45      17.553  14.731 -18.436  1.00  0.80           H  
ATOM    683  HG  LEU A  45      15.837  13.828 -16.184  1.00  0.80           H  
ATOM    684 1HD1 LEU A  45      14.625  12.287 -17.710  1.00  0.80           H  
ATOM    685 2HD1 LEU A  45      14.241  13.980 -18.083  1.00  0.80           H  
ATOM    686 3HD1 LEU A  45      15.358  13.088 -19.122  1.00  0.80           H  
ATOM    687 1HD2 LEU A  45      16.889  11.715 -16.880  1.00  0.80           H  
ATOM    688 2HD2 LEU A  45      17.608  12.550 -18.265  1.00  0.80           H  
ATOM    689 3HD2 LEU A  45      18.093  12.990 -16.640  1.00  0.80           H  
ATOM    690  N   LEU A  46      18.365  15.082 -14.747  1.00  0.82           N  
ATOM    691  CA  LEU A  46      19.336  14.409 -13.905  1.00  0.82           C  
ATOM    692  C   LEU A  46      19.069  12.919 -13.984  1.00  0.82           C  
ATOM    693  O   LEU A  46      19.982  12.113 -14.114  1.00  0.82           O  
ATOM    694  CB  LEU A  46      19.256  14.865 -12.441  1.00  0.82           C  
ATOM    695  CG  LEU A  46      19.599  16.298 -12.117  1.00  0.82           C  
ATOM    696  CD1 LEU A  46      19.318  16.534 -10.607  1.00  0.82           C  
ATOM    697  CD2 LEU A  46      21.081  16.539 -12.461  1.00  0.82           C  
ATOM    698  H   LEU A  46      17.455  15.278 -14.367  1.00  0.82           H  
ATOM    699  HA  LEU A  46      20.324  14.613 -14.272  1.00  0.82           H  
ATOM    700 1HB  LEU A  46      18.239  14.687 -12.085  1.00  0.82           H  
ATOM    701 2HB  LEU A  46      19.928  14.238 -11.858  1.00  0.82           H  
ATOM    702  HG  LEU A  46      18.974  16.974 -12.698  1.00  0.82           H  
ATOM    703 1HD1 LEU A  46      19.552  17.555 -10.329  1.00  0.82           H  
ATOM    704 2HD1 LEU A  46      18.262  16.343 -10.404  1.00  0.82           H  
ATOM    705 3HD1 LEU A  46      19.930  15.853 -10.015  1.00  0.82           H  
ATOM    706 1HD2 LEU A  46      21.360  17.558 -12.229  1.00  0.82           H  
ATOM    707 2HD2 LEU A  46      21.702  15.856 -11.881  1.00  0.82           H  
ATOM    708 3HD2 LEU A  46      21.239  16.356 -13.525  1.00  0.82           H  
ATOM    709  N   GLY A  47      17.799  12.546 -13.962  1.00  0.87           N  
ATOM    710  CA  GLY A  47      17.495  11.126 -14.001  1.00  0.87           C  
ATOM    711  C   GLY A  47      16.021  10.806 -14.003  1.00  0.87           C  
ATOM    712  O   GLY A  47      15.180  11.698 -14.037  1.00  0.87           O  
ATOM    713  H   GLY A  47      17.067  13.249 -13.880  1.00  0.87           H  
ATOM    714 1HA  GLY A  47      17.933  10.717 -14.902  1.00  0.87           H  
ATOM    715 2HA  GLY A  47      17.970  10.637 -13.153  1.00  0.87           H  
ATOM    716  N   TYR A  48      15.704   9.520 -14.023  1.00  0.95           N  
ATOM    717  CA  TYR A  48      14.316   9.097 -14.049  1.00  0.95           C  
ATOM    718  C   TYR A  48      14.138   7.710 -13.449  1.00  0.95           C  
ATOM    719  O   TYR A  48      15.083   6.926 -13.414  1.00  0.95           O  
ATOM    720  CB  TYR A  48      13.833   9.041 -15.488  1.00  0.95           C  
ATOM    721  CG  TYR A  48      14.595   7.976 -16.179  1.00  0.95           C  
ATOM    722  CD1 TYR A  48      14.095   6.682 -16.226  1.00  0.95           C  
ATOM    723  CD2 TYR A  48      15.824   8.262 -16.706  1.00  0.95           C  
ATOM    724  CE1 TYR A  48      14.822   5.683 -16.825  1.00  0.95           C  
ATOM    725  CE2 TYR A  48      16.556   7.268 -17.287  1.00  0.95           C  
ATOM    726  CZ  TYR A  48      16.063   5.981 -17.359  1.00  0.95           C  
ATOM    727  OH  TYR A  48      16.805   4.986 -17.955  1.00  0.95           O  
ATOM    728  H   TYR A  48      16.430   8.819 -14.011  1.00  0.95           H  
ATOM    729  HA  TYR A  48      13.745   9.802 -13.464  1.00  0.95           H  
ATOM    730 1HB  TYR A  48      12.765   8.806 -15.526  1.00  0.95           H  
ATOM    731 2HB  TYR A  48      13.999   9.993 -15.993  1.00  0.95           H  
ATOM    732  HD1 TYR A  48      13.119   6.455 -15.788  1.00  0.95           H  
ATOM    733  HD2 TYR A  48      16.224   9.272 -16.651  1.00  0.95           H  
ATOM    734  HE1 TYR A  48      14.426   4.667 -16.865  1.00  0.95           H  
ATOM    735  HE2 TYR A  48      17.524   7.500 -17.684  1.00  0.95           H  
ATOM    736  HH  TYR A  48      16.348   4.146 -17.860  1.00  0.95           H  
ATOM    737  N   GLY A  49      12.912   7.376 -13.069  1.00  1.06           N  
ATOM    738  CA  GLY A  49      12.629   6.034 -12.568  1.00  1.06           C  
ATOM    739  C   GLY A  49      11.160   5.802 -12.258  1.00  1.06           C  
ATOM    740  O   GLY A  49      10.309   6.620 -12.600  1.00  1.06           O  
ATOM    741  H   GLY A  49      12.192   8.093 -13.090  1.00  1.06           H  
ATOM    742 1HA  GLY A  49      12.961   5.308 -13.302  1.00  1.06           H  
ATOM    743 2HA  GLY A  49      13.208   5.862 -11.665  1.00  1.06           H  
ATOM    744  N   GLN A  50      10.847   4.646 -11.672  1.00  1.25           N  
ATOM    745  CA  GLN A  50       9.469   4.270 -11.370  1.00  1.25           C  
ATOM    746  C   GLN A  50       9.201   4.123  -9.884  1.00  1.25           C  
ATOM    747  O   GLN A  50      10.124   4.024  -9.076  1.00  1.25           O  
ATOM    748  CB  GLN A  50       9.086   2.963 -12.069  1.00  1.25           C  
ATOM    749  CG  GLN A  50       9.161   2.983 -13.571  1.00  1.25           C  
ATOM    750  CD  GLN A  50       8.114   3.862 -14.214  1.00  1.25           C  
ATOM    751  OE1 GLN A  50       8.452   4.779 -14.934  1.00  1.25           O  
ATOM    752  NE2 GLN A  50       6.847   3.582 -13.956  1.00  1.25           N  
ATOM    753  H   GLN A  50      11.588   3.994 -11.383  1.00  1.25           H  
ATOM    754  HA  GLN A  50       8.813   5.052 -11.736  1.00  1.25           H  
ATOM    755 1HB  GLN A  50       9.742   2.169 -11.718  1.00  1.25           H  
ATOM    756 2HB  GLN A  50       8.065   2.691 -11.792  1.00  1.25           H  
ATOM    757 1HG  GLN A  50      10.142   3.352 -13.872  1.00  1.25           H  
ATOM    758 2HG  GLN A  50       9.027   1.971 -13.940  1.00  1.25           H  
ATOM    759 1HE2 GLN A  50       6.105   4.118 -14.357  1.00  1.25           H  
ATOM    760 2HE2 GLN A  50       6.630   2.826 -13.350  1.00  1.25           H  
ATOM    761  N   ALA A  51       7.921   4.092  -9.548  1.00  1.52           N  
ATOM    762  CA  ALA A  51       7.433   3.795  -8.212  1.00  1.52           C  
ATOM    763  C   ALA A  51       6.390   2.690  -8.341  1.00  1.52           C  
ATOM    764  O   ALA A  51       5.564   2.747  -9.260  1.00  1.52           O  
ATOM    765  CB  ALA A  51       6.824   5.040  -7.621  1.00  1.52           C  
ATOM    766  H   ALA A  51       7.240   4.305 -10.272  1.00  1.52           H  
ATOM    767  HA  ALA A  51       8.253   3.433  -7.587  1.00  1.52           H  
ATOM    768 1HB  ALA A  51       6.423   4.842  -6.663  1.00  1.52           H  
ATOM    769 2HB  ALA A  51       7.586   5.812  -7.548  1.00  1.52           H  
ATOM    770 3HB  ALA A  51       6.028   5.368  -8.276  1.00  1.52           H  
ATOM    771  N   HIS A  52       6.361   1.720  -7.414  1.00  1.90           N  
ATOM    772  CA  HIS A  52       5.375   0.623  -7.523  1.00  1.90           C  
ATOM    773  C   HIS A  52       4.990   0.160  -6.147  1.00  1.90           C  
ATOM    774  O   HIS A  52       5.522   0.674  -5.183  1.00  1.90           O  
ATOM    775  CB  HIS A  52       5.930  -0.555  -8.338  1.00  1.90           C  
ATOM    776  CG  HIS A  52       6.979  -1.325  -7.728  1.00  1.90           C  
ATOM    777  ND1 HIS A  52       6.732  -2.439  -6.945  1.00  1.90           N  
ATOM    778  CD2 HIS A  52       8.299  -1.169  -7.751  1.00  1.90           C  
ATOM    779  CE1 HIS A  52       7.883  -2.929  -6.531  1.00  1.90           C  
ATOM    780  NE2 HIS A  52       8.835  -2.182  -7.006  1.00  1.90           N  
ATOM    781  H   HIS A  52       7.066   1.693  -6.664  1.00  1.90           H  
ATOM    782  HA  HIS A  52       4.468   0.969  -8.007  1.00  1.90           H  
ATOM    783 1HB  HIS A  52       5.129  -1.241  -8.585  1.00  1.90           H  
ATOM    784 2HB  HIS A  52       6.332  -0.176  -9.270  1.00  1.90           H  
ATOM    785  HD2 HIS A  52       8.839  -0.380  -8.266  1.00  1.90           H  
ATOM    786  HE1 HIS A  52       8.026  -3.800  -5.901  1.00  1.90           H  
ATOM    787  HE2 HIS A  52       9.828  -2.321  -6.833  1.00  1.90           H  
ATOM    788  N   VAL A  53       4.052  -0.773  -6.031  1.00  2.34           N  
ATOM    789  CA  VAL A  53       3.642  -1.205  -4.683  1.00  2.34           C  
ATOM    790  C   VAL A  53       4.017  -2.624  -4.199  1.00  2.34           C  
ATOM    791  O   VAL A  53       3.534  -3.041  -3.141  1.00  2.34           O  
ATOM    792  CB  VAL A  53       2.130  -1.076  -4.575  1.00  2.34           C  
ATOM    793  CG1 VAL A  53       1.733   0.382  -4.752  1.00  2.34           C  
ATOM    794  CG2 VAL A  53       1.472  -1.977  -5.634  1.00  2.34           C  
ATOM    795  H   VAL A  53       3.606  -1.135  -6.878  1.00  2.34           H  
ATOM    796  HA  VAL A  53       4.080  -0.505  -3.976  1.00  2.34           H  
ATOM    797  HB  VAL A  53       1.825  -1.387  -3.598  1.00  2.34           H  
ATOM    798 1HG1 VAL A  53       0.654   0.489  -4.666  1.00  2.34           H  
ATOM    799 2HG1 VAL A  53       2.217   0.989  -3.982  1.00  2.34           H  
ATOM    800 3HG1 VAL A  53       2.053   0.716  -5.726  1.00  2.34           H  
ATOM    801 1HG2 VAL A  53       0.394  -1.895  -5.551  1.00  2.34           H  
ATOM    802 2HG2 VAL A  53       1.787  -1.660  -6.628  1.00  2.34           H  
ATOM    803 3HG2 VAL A  53       1.777  -3.006  -5.471  1.00  2.34           H  
ATOM    804  N   THR A  54       4.793  -3.398  -4.973  1.00  2.73           N  
ATOM    805  CA  THR A  54       5.217  -4.788  -4.649  1.00  2.73           C  
ATOM    806  C   THR A  54       4.113  -5.838  -4.506  1.00  2.73           C  
ATOM    807  O   THR A  54       4.131  -6.836  -5.214  1.00  2.73           O  
ATOM    808  CB  THR A  54       6.073  -4.894  -3.372  1.00  2.73           C  
ATOM    809  OG1 THR A  54       7.279  -4.162  -3.526  1.00  2.73           O  
ATOM    810  CG2 THR A  54       6.424  -6.341  -3.102  1.00  2.73           C  
ATOM    811  H   THR A  54       5.195  -2.985  -5.814  1.00  2.73           H  
ATOM    812  HA  THR A  54       5.851  -5.120  -5.470  1.00  2.73           H  
ATOM    813  HB  THR A  54       5.520  -4.514  -2.523  1.00  2.73           H  
ATOM    814  HG1 THR A  54       7.824  -4.285  -2.741  1.00  2.73           H  
ATOM    815 1HG2 THR A  54       7.027  -6.400  -2.197  1.00  2.73           H  
ATOM    816 2HG2 THR A  54       5.518  -6.926  -2.970  1.00  2.73           H  
ATOM    817 3HG2 THR A  54       6.989  -6.737  -3.944  1.00  2.73           H  
ATOM    818  N   PHE A  55       3.161  -5.614  -3.602  1.00  2.93           N  
ATOM    819  CA  PHE A  55       2.084  -6.561  -3.318  1.00  2.93           C  
ATOM    820  C   PHE A  55       1.299  -6.895  -4.576  1.00  2.93           C  
ATOM    821  O   PHE A  55       1.083  -8.059  -4.901  1.00  2.93           O  
ATOM    822  CB  PHE A  55       1.143  -5.998  -2.244  1.00  2.93           C  
ATOM    823  CG  PHE A  55      -0.005  -6.902  -1.910  1.00  2.93           C  
ATOM    824  CD1 PHE A  55       0.169  -7.982  -1.062  1.00  2.93           C  
ATOM    825  CD2 PHE A  55      -1.251  -6.680  -2.439  1.00  2.93           C  
ATOM    826  CE1 PHE A  55      -0.885  -8.821  -0.762  1.00  2.93           C  
ATOM    827  CE2 PHE A  55      -2.309  -7.510  -2.151  1.00  2.93           C  
ATOM    828  CZ  PHE A  55      -2.127  -8.586  -1.309  1.00  2.93           C  
ATOM    829  H   PHE A  55       3.218  -4.752  -3.080  1.00  2.93           H  
ATOM    830  HA  PHE A  55       2.529  -7.482  -2.938  1.00  2.93           H  
ATOM    831 1HB  PHE A  55       1.705  -5.809  -1.330  1.00  2.93           H  
ATOM    832 2HB  PHE A  55       0.740  -5.043  -2.581  1.00  2.93           H  
ATOM    833  HD1 PHE A  55       1.155  -8.168  -0.634  1.00  2.93           H  
ATOM    834  HD2 PHE A  55      -1.390  -5.841  -3.090  1.00  2.93           H  
ATOM    835  HE1 PHE A  55      -0.734  -9.670  -0.095  1.00  2.93           H  
ATOM    836  HE2 PHE A  55      -3.289  -7.316  -2.585  1.00  2.93           H  
ATOM    837  HZ  PHE A  55      -2.961  -9.246  -1.076  1.00  2.93           H  
ATOM    838  N   LEU A  56       0.886  -5.860  -5.300  1.00  2.85           N  
ATOM    839  CA  LEU A  56       0.140  -6.050  -6.537  1.00  2.85           C  
ATOM    840  C   LEU A  56       1.094  -6.149  -7.719  1.00  2.85           C  
ATOM    841  O   LEU A  56       0.690  -6.433  -8.845  1.00  2.85           O  
ATOM    842  CB  LEU A  56      -0.784  -4.853  -6.775  1.00  2.85           C  
ATOM    843  CG  LEU A  56      -1.801  -4.582  -5.695  1.00  2.85           C  
ATOM    844  CD1 LEU A  56      -2.563  -3.321  -6.032  1.00  2.85           C  
ATOM    845  CD2 LEU A  56      -2.726  -5.776  -5.571  1.00  2.85           C  
ATOM    846  H   LEU A  56       1.086  -4.927  -4.973  1.00  2.85           H  
ATOM    847  HA  LEU A  56      -0.441  -6.970  -6.466  1.00  2.85           H  
ATOM    848 1HB  LEU A  56      -0.179  -3.966  -6.894  1.00  2.85           H  
ATOM    849 2HB  LEU A  56      -1.326  -5.019  -7.705  1.00  2.85           H  
ATOM    850  HG  LEU A  56      -1.288  -4.412  -4.755  1.00  2.85           H  
ATOM    851 1HD1 LEU A  56      -3.290  -3.116  -5.245  1.00  2.85           H  
ATOM    852 2HD1 LEU A  56      -1.873  -2.485  -6.114  1.00  2.85           H  
ATOM    853 3HD1 LEU A  56      -3.084  -3.454  -6.980  1.00  2.85           H  
ATOM    854 1HD2 LEU A  56      -3.459  -5.589  -4.786  1.00  2.85           H  
ATOM    855 2HD2 LEU A  56      -3.241  -5.937  -6.517  1.00  2.85           H  
ATOM    856 3HD2 LEU A  56      -2.144  -6.666  -5.322  1.00  2.85           H  
ATOM    857  N   ARG A  57       2.354  -5.786  -7.461  1.00  2.53           N  
ATOM    858  CA  ARG A  57       3.448  -5.671  -8.434  1.00  2.53           C  
ATOM    859  C   ARG A  57       3.145  -4.653  -9.537  1.00  2.53           C  
ATOM    860  O   ARG A  57       3.823  -4.599 -10.564  1.00  2.53           O  
ATOM    861  CB  ARG A  57       3.769  -7.021  -9.062  1.00  2.53           C  
ATOM    862  CG  ARG A  57       4.192  -8.095  -8.063  1.00  2.53           C  
ATOM    863  CD  ARG A  57       4.599  -9.363  -8.729  1.00  2.53           C  
ATOM    864  NE  ARG A  57       5.011 -10.372  -7.758  1.00  2.53           N  
ATOM    865  CZ  ARG A  57       5.418 -11.621  -8.065  1.00  2.53           C  
ATOM    866  NH1 ARG A  57       5.472 -12.007  -9.321  1.00  2.53           N  
ATOM    867  NH2 ARG A  57       5.767 -12.456  -7.102  1.00  2.53           N  
ATOM    868  H   ARG A  57       2.585  -5.611  -6.495  1.00  2.53           H  
ATOM    869  HA  ARG A  57       4.338  -5.335  -7.899  1.00  2.53           H  
ATOM    870 1HB  ARG A  57       2.909  -7.395  -9.612  1.00  2.53           H  
ATOM    871 2HB  ARG A  57       4.582  -6.900  -9.774  1.00  2.53           H  
ATOM    872 1HG  ARG A  57       5.037  -7.727  -7.481  1.00  2.53           H  
ATOM    873 2HG  ARG A  57       3.360  -8.311  -7.388  1.00  2.53           H  
ATOM    874 1HD  ARG A  57       3.760  -9.759  -9.298  1.00  2.53           H  
ATOM    875 2HD  ARG A  57       5.436  -9.171  -9.398  1.00  2.53           H  
ATOM    876  HE  ARG A  57       4.982 -10.113  -6.779  1.00  2.53           H  
ATOM    877 1HH1 ARG A  57       5.207 -11.368 -10.058  1.00  2.53           H  
ATOM    878 2HH1 ARG A  57       5.778 -12.941  -9.549  1.00  2.53           H  
ATOM    879 1HH2 ARG A  57       5.728 -12.159  -6.136  1.00  2.53           H  
ATOM    880 2HH2 ARG A  57       6.074 -13.390  -7.330  1.00  2.53           H  
ATOM    881  N   PHE A  58       2.140  -3.829  -9.301  1.00  2.09           N  
ATOM    882  CA  PHE A  58       1.707  -2.804 -10.217  1.00  2.09           C  
ATOM    883  C   PHE A  58       2.493  -1.525 -10.039  1.00  2.09           C  
ATOM    884  O   PHE A  58       2.672  -1.057  -8.909  1.00  2.09           O  
ATOM    885  CB  PHE A  58       0.210  -2.553 -10.036  1.00  2.09           C  
ATOM    886  CG  PHE A  58      -0.318  -1.538 -10.970  1.00  2.09           C  
ATOM    887  CD1 PHE A  58      -0.420  -1.835 -12.317  1.00  2.09           C  
ATOM    888  CD2 PHE A  58      -0.720  -0.296 -10.526  1.00  2.09           C  
ATOM    889  CE1 PHE A  58      -0.892  -0.906 -13.208  1.00  2.09           C  
ATOM    890  CE2 PHE A  58      -1.198   0.637 -11.417  1.00  2.09           C  
ATOM    891  CZ  PHE A  58      -1.277   0.325 -12.766  1.00  2.09           C  
ATOM    892  H   PHE A  58       1.637  -3.942  -8.438  1.00  2.09           H  
ATOM    893  HA  PHE A  58       1.871  -3.163 -11.235  1.00  2.09           H  
ATOM    894 1HB  PHE A  58      -0.339  -3.484 -10.186  1.00  2.09           H  
ATOM    895 2HB  PHE A  58       0.016  -2.216  -9.019  1.00  2.09           H  
ATOM    896  HD1 PHE A  58      -0.105  -2.818 -12.668  1.00  2.09           H  
ATOM    897  HD2 PHE A  58      -0.644  -0.057  -9.469  1.00  2.09           H  
ATOM    898  HE1 PHE A  58      -0.954  -1.147 -14.267  1.00  2.09           H  
ATOM    899  HE2 PHE A  58      -1.497   1.615 -11.061  1.00  2.09           H  
ATOM    900  HZ  PHE A  58      -1.641   1.052 -13.483  1.00  2.09           H  
ATOM    901  N   LYS A  59       2.985  -0.976 -11.151  1.00  1.67           N  
ATOM    902  CA  LYS A  59       3.691   0.301 -11.121  1.00  1.67           C  
ATOM    903  C   LYS A  59       2.662   1.390 -10.949  1.00  1.67           C  
ATOM    904  O   LYS A  59       1.625   1.340 -11.588  1.00  1.67           O  
ATOM    905  CB  LYS A  59       4.519   0.488 -12.395  1.00  1.67           C  
ATOM    906  CG  LYS A  59       5.697  -0.492 -12.499  1.00  1.67           C  
ATOM    907  CD  LYS A  59       6.503  -0.315 -13.789  1.00  1.67           C  
ATOM    908  CE  LYS A  59       7.712  -1.255 -13.817  1.00  1.67           C  
ATOM    909  NZ  LYS A  59       8.482  -1.144 -15.092  1.00  1.67           N  
ATOM    910  H   LYS A  59       2.832  -1.439 -12.035  1.00  1.67           H  
ATOM    911  HA  LYS A  59       4.346   0.338 -10.274  1.00  1.67           H  
ATOM    912 1HB  LYS A  59       3.883   0.366 -13.270  1.00  1.67           H  
ATOM    913 2HB  LYS A  59       4.920   1.503 -12.413  1.00  1.67           H  
ATOM    914 1HG  LYS A  59       6.363  -0.341 -11.652  1.00  1.67           H  
ATOM    915 2HG  LYS A  59       5.315  -1.514 -12.455  1.00  1.67           H  
ATOM    916 1HD  LYS A  59       5.872  -0.526 -14.653  1.00  1.67           H  
ATOM    917 2HD  LYS A  59       6.860   0.705 -13.871  1.00  1.67           H  
ATOM    918 1HE  LYS A  59       8.369  -0.993 -12.990  1.00  1.67           H  
ATOM    919 2HE  LYS A  59       7.377  -2.284 -13.693  1.00  1.67           H  
ATOM    920 1HZ  LYS A  59       9.279  -1.752 -15.083  1.00  1.67           H  
ATOM    921 2HZ  LYS A  59       7.899  -1.382 -15.873  1.00  1.67           H  
ATOM    922 3HZ  LYS A  59       8.805  -0.180 -15.227  1.00  1.67           H  
ATOM    923  N   VAL A  60       2.948   2.387 -10.118  1.00  1.34           N  
ATOM    924  CA  VAL A  60       1.965   3.444  -9.911  1.00  1.34           C  
ATOM    925  C   VAL A  60       2.367   4.784 -10.502  1.00  1.34           C  
ATOM    926  O   VAL A  60       1.495   5.575 -10.873  1.00  1.34           O  
ATOM    927  CB  VAL A  60       1.643   3.581  -8.410  1.00  1.34           C  
ATOM    928  CG1 VAL A  60       1.013   2.278  -7.919  1.00  1.34           C  
ATOM    929  CG2 VAL A  60       2.910   3.869  -7.601  1.00  1.34           C  
ATOM    930  H   VAL A  60       3.837   2.401  -9.635  1.00  1.34           H  
ATOM    931  HA  VAL A  60       1.041   3.138 -10.399  1.00  1.34           H  
ATOM    932  HB  VAL A  60       0.924   4.389  -8.272  1.00  1.34           H  
ATOM    933 1HG1 VAL A  60       0.762   2.377  -6.864  1.00  1.34           H  
ATOM    934 2HG1 VAL A  60       0.108   2.077  -8.490  1.00  1.34           H  
ATOM    935 3HG1 VAL A  60       1.717   1.453  -8.053  1.00  1.34           H  
ATOM    936 1HG2 VAL A  60       2.652   3.959  -6.549  1.00  1.34           H  
ATOM    937 2HG2 VAL A  60       3.598   3.066  -7.728  1.00  1.34           H  
ATOM    938 3HG2 VAL A  60       3.367   4.780  -7.933  1.00  1.34           H  
ATOM    939  N   TYR A  61       3.661   5.044 -10.647  1.00  1.11           N  
ATOM    940  CA  TYR A  61       4.043   6.287 -11.319  1.00  1.11           C  
ATOM    941  C   TYR A  61       5.465   6.290 -11.836  1.00  1.11           C  
ATOM    942  O   TYR A  61       6.340   5.563 -11.355  1.00  1.11           O  
ATOM    943  CB  TYR A  61       3.819   7.565 -10.481  1.00  1.11           C  
ATOM    944  CG  TYR A  61       4.603   7.770  -9.181  1.00  1.11           C  
ATOM    945  CD1 TYR A  61       5.884   8.334  -9.218  1.00  1.11           C  
ATOM    946  CD2 TYR A  61       4.014   7.498  -7.956  1.00  1.11           C  
ATOM    947  CE1 TYR A  61       6.566   8.601  -8.055  1.00  1.11           C  
ATOM    948  CE2 TYR A  61       4.703   7.762  -6.783  1.00  1.11           C  
ATOM    949  CZ  TYR A  61       5.976   8.315  -6.834  1.00  1.11           C  
ATOM    950  OH  TYR A  61       6.663   8.592  -5.677  1.00  1.11           O  
ATOM    951  H   TYR A  61       4.354   4.380 -10.304  1.00  1.11           H  
ATOM    952  HA  TYR A  61       3.407   6.406 -12.189  1.00  1.11           H  
ATOM    953 1HB  TYR A  61       4.032   8.407 -11.130  1.00  1.11           H  
ATOM    954 2HB  TYR A  61       2.768   7.646 -10.233  1.00  1.11           H  
ATOM    955  HD1 TYR A  61       6.343   8.571 -10.173  1.00  1.11           H  
ATOM    956  HD2 TYR A  61       3.006   7.084  -7.915  1.00  1.11           H  
ATOM    957  HE1 TYR A  61       7.559   9.042  -8.093  1.00  1.11           H  
ATOM    958  HE2 TYR A  61       4.239   7.549  -5.821  1.00  1.11           H  
ATOM    959  HH  TYR A  61       7.474   9.057  -5.893  1.00  1.11           H  
ATOM    960  N   ALA A  62       5.702   7.162 -12.804  1.00  0.95           N  
ATOM    961  CA  ALA A  62       7.039   7.437 -13.285  1.00  0.95           C  
ATOM    962  C   ALA A  62       7.484   8.768 -12.729  1.00  0.95           C  
ATOM    963  O   ALA A  62       6.667   9.676 -12.589  1.00  0.95           O  
ATOM    964  CB  ALA A  62       7.074   7.449 -14.782  1.00  0.95           C  
ATOM    965  H   ALA A  62       4.920   7.671 -13.208  1.00  0.95           H  
ATOM    966  HA  ALA A  62       7.712   6.665 -12.920  1.00  0.95           H  
ATOM    967 1HB  ALA A  62       8.092   7.645 -15.113  1.00  0.95           H  
ATOM    968 2HB  ALA A  62       6.745   6.493 -15.158  1.00  0.95           H  
ATOM    969 3HB  ALA A  62       6.413   8.217 -15.139  1.00  0.95           H  
ATOM    970  N   LEU A  63       8.763   8.904 -12.458  1.00  0.85           N  
ATOM    971  CA  LEU A  63       9.356  10.126 -11.934  1.00  0.85           C  
ATOM    972  C   LEU A  63      10.579  10.597 -12.702  1.00  0.85           C  
ATOM    973  O   LEU A  63      11.533   9.839 -12.874  1.00  0.85           O  
ATOM    974  CB  LEU A  63       9.792   9.859 -10.486  1.00  0.85           C  
ATOM    975  CG  LEU A  63      10.625  10.955  -9.759  1.00  0.85           C  
ATOM    976  CD1 LEU A  63       9.823  12.184  -9.538  1.00  0.85           C  
ATOM    977  CD2 LEU A  63      11.125  10.398  -8.439  1.00  0.85           C  
ATOM    978  H   LEU A  63       9.363   8.102 -12.601  1.00  0.85           H  
ATOM    979  HA  LEU A  63       8.603  10.908 -11.954  1.00  0.85           H  
ATOM    980 1HB  LEU A  63       8.898   9.698  -9.899  1.00  0.85           H  
ATOM    981 2HB  LEU A  63      10.378   8.936 -10.472  1.00  0.85           H  
ATOM    982  HG  LEU A  63      11.478  11.226 -10.384  1.00  0.85           H  
ATOM    983 1HD1 LEU A  63      10.445  12.900  -9.042  1.00  0.85           H  
ATOM    984 2HD1 LEU A  63       9.481  12.589 -10.496  1.00  0.85           H  
ATOM    985 3HD1 LEU A  63       8.982  11.949  -8.913  1.00  0.85           H  
ATOM    986 1HD2 LEU A  63      11.726  11.143  -7.942  1.00  0.85           H  
ATOM    987 2HD2 LEU A  63      10.278  10.132  -7.810  1.00  0.85           H  
ATOM    988 3HD2 LEU A  63      11.732   9.514  -8.631  1.00  0.85           H  
ATOM    989  N   GLY A  64      10.568  11.843 -13.158  1.00  0.79           N  
ATOM    990  CA  GLY A  64      11.749  12.436 -13.775  1.00  0.79           C  
ATOM    991  C   GLY A  64      12.312  13.463 -12.804  1.00  0.79           C  
ATOM    992  O   GLY A  64      11.542  14.142 -12.124  1.00  0.79           O  
ATOM    993  H   GLY A  64       9.728  12.395 -13.049  1.00  0.79           H  
ATOM    994 1HA  GLY A  64      12.493  11.676 -13.996  1.00  0.79           H  
ATOM    995 2HA  GLY A  64      11.482  12.920 -14.712  1.00  0.79           H  
ATOM    996  N   LEU A  65      13.633  13.616 -12.768  1.00  0.76           N  
ATOM    997  CA  LEU A  65      14.290  14.619 -11.926  1.00  0.76           C  
ATOM    998  C   LEU A  65      15.163  15.515 -12.796  1.00  0.76           C  
ATOM    999  O   LEU A  65      15.939  15.010 -13.608  1.00  0.76           O  
ATOM   1000  CB  LEU A  65      15.130  13.925 -10.844  1.00  0.76           C  
ATOM   1001  CG  LEU A  65      14.320  12.989  -9.935  1.00  0.76           C  
ATOM   1002  CD1 LEU A  65      15.239  12.234  -9.000  1.00  0.76           C  
ATOM   1003  CD2 LEU A  65      13.316  13.814  -9.169  1.00  0.76           C  
ATOM   1004  H   LEU A  65      14.203  13.005 -13.340  1.00  0.76           H  
ATOM   1005  HA  LEU A  65      13.533  15.238 -11.447  1.00  0.76           H  
ATOM   1006 1HB  LEU A  65      15.908  13.331 -11.330  1.00  0.76           H  
ATOM   1007 2HB  LEU A  65      15.607  14.685 -10.225  1.00  0.76           H  
ATOM   1008  HG  LEU A  65      13.802  12.256 -10.552  1.00  0.76           H  
ATOM   1009 1HD1 LEU A  65      14.660  11.556  -8.375  1.00  0.76           H  
ATOM   1010 2HD1 LEU A  65      15.966  11.655  -9.574  1.00  0.76           H  
ATOM   1011 3HD1 LEU A  65      15.749  12.942  -8.378  1.00  0.76           H  
ATOM   1012 1HD2 LEU A  65      12.722  13.177  -8.558  1.00  0.76           H  
ATOM   1013 2HD2 LEU A  65      13.834  14.544  -8.546  1.00  0.76           H  
ATOM   1014 3HD2 LEU A  65      12.674  14.330  -9.867  1.00  0.76           H  
ATOM   1015  N   TYR A  66      15.048  16.829 -12.607  1.00  0.74           N  
ATOM   1016  CA  TYR A  66      15.770  17.840 -13.375  1.00  0.74           C  
ATOM   1017  C   TYR A  66      16.507  18.901 -12.523  1.00  0.74           C  
ATOM   1018  O   TYR A  66      16.067  19.244 -11.422  1.00  0.74           O  
ATOM   1019  CB  TYR A  66      14.762  18.547 -14.265  1.00  0.74           C  
ATOM   1020  CG  TYR A  66      14.036  17.718 -15.295  1.00  0.74           C  
ATOM   1021  CD1 TYR A  66      12.925  16.932 -14.952  1.00  0.74           C  
ATOM   1022  CD2 TYR A  66      14.435  17.805 -16.601  1.00  0.74           C  
ATOM   1023  CE1 TYR A  66      12.263  16.214 -15.939  1.00  0.74           C  
ATOM   1024  CE2 TYR A  66      13.792  17.110 -17.570  1.00  0.74           C  
ATOM   1025  CZ  TYR A  66      12.711  16.311 -17.262  1.00  0.74           C  
ATOM   1026  OH  TYR A  66      12.072  15.631 -18.271  1.00  0.74           O  
ATOM   1027  H   TYR A  66      14.370  17.156 -11.934  1.00  0.74           H  
ATOM   1028  HA  TYR A  66      16.515  17.338 -13.979  1.00  0.74           H  
ATOM   1029 1HB  TYR A  66      14.034  19.065 -13.662  1.00  0.74           H  
ATOM   1030 2HB  TYR A  66      15.314  19.247 -14.781  1.00  0.74           H  
ATOM   1031  HD1 TYR A  66      12.585  16.879 -13.913  1.00  0.74           H  
ATOM   1032  HD2 TYR A  66      15.272  18.439 -16.867  1.00  0.74           H  
ATOM   1033  HE1 TYR A  66      11.402  15.594 -15.684  1.00  0.74           H  
ATOM   1034  HE2 TYR A  66      14.135  17.201 -18.597  1.00  0.74           H  
ATOM   1035  HH  TYR A  66      12.626  15.691 -19.090  1.00  0.74           H  
ATOM   1036  N   LEU A  67      17.593  19.463 -13.076  1.00  0.74           N  
ATOM   1037  CA  LEU A  67      18.375  20.557 -12.469  1.00  0.74           C  
ATOM   1038  C   LEU A  67      18.310  21.822 -13.329  1.00  0.74           C  
ATOM   1039  O   LEU A  67      18.498  21.757 -14.547  1.00  0.74           O  
ATOM   1040  CB  LEU A  67      19.843  20.151 -12.338  1.00  0.74           C  
ATOM   1041  CG  LEU A  67      20.807  21.177 -11.744  1.00  0.74           C  
ATOM   1042  CD1 LEU A  67      20.498  21.374 -10.256  1.00  0.74           C  
ATOM   1043  CD2 LEU A  67      22.210  20.711 -11.975  1.00  0.74           C  
ATOM   1044  H   LEU A  67      17.887  19.108 -13.981  1.00  0.74           H  
ATOM   1045  HA  LEU A  67      17.966  20.785 -11.485  1.00  0.74           H  
ATOM   1046 1HB  LEU A  67      19.883  19.298 -11.702  1.00  0.74           H  
ATOM   1047 2HB  LEU A  67      20.213  19.865 -13.323  1.00  0.74           H  
ATOM   1048  HG  LEU A  67      20.673  22.130 -12.231  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  67      21.182  22.107  -9.844  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  67      19.473  21.726 -10.138  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  67      20.620  20.431  -9.733  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  67      22.892  21.447 -11.564  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  67      22.350  19.754 -11.487  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  67      22.390  20.605 -13.044  1.00  0.74           H  
ATOM   1055  N   ALA A  68      18.017  22.977 -12.737  1.00  0.75           N  
ATOM   1056  CA  ALA A  68      17.965  24.180 -13.573  1.00  0.75           C  
ATOM   1057  C   ALA A  68      19.334  24.375 -14.214  1.00  0.75           C  
ATOM   1058  O   ALA A  68      20.360  24.153 -13.574  1.00  0.75           O  
ATOM   1059  CB  ALA A  68      17.549  25.401 -12.778  1.00  0.75           C  
ATOM   1060  H   ALA A  68      17.841  23.025 -11.729  1.00  0.75           H  
ATOM   1061  HA  ALA A  68      17.234  24.032 -14.360  1.00  0.75           H  
ATOM   1062 1HB  ALA A  68      17.511  26.266 -13.437  1.00  0.75           H  
ATOM   1063 2HB  ALA A  68      16.566  25.230 -12.347  1.00  0.75           H  
ATOM   1064 3HB  ALA A  68      18.273  25.576 -11.979  1.00  0.75           H  
ATOM   1065  N   GLU A  69      19.377  24.855 -15.452  1.00  0.77           N  
ATOM   1066  CA  GLU A  69      20.673  25.037 -16.120  1.00  0.77           C  
ATOM   1067  C   GLU A  69      21.616  25.971 -15.380  1.00  0.77           C  
ATOM   1068  O   GLU A  69      22.824  25.735 -15.323  1.00  0.77           O  
ATOM   1069  CB  GLU A  69      20.511  25.581 -17.540  1.00  0.77           C  
ATOM   1070  CG  GLU A  69      19.970  24.613 -18.540  1.00  0.77           C  
ATOM   1071  CD  GLU A  69      19.898  25.184 -19.938  1.00  0.77           C  
ATOM   1072  OE1 GLU A  69      20.071  26.368 -20.092  1.00  0.77           O  
ATOM   1073  OE2 GLU A  69      19.674  24.426 -20.855  1.00  0.77           O  
ATOM   1074  H   GLU A  69      18.505  25.036 -15.946  1.00  0.77           H  
ATOM   1075  HA  GLU A  69      21.153  24.058 -16.183  1.00  0.77           H  
ATOM   1076 1HB  GLU A  69      19.834  26.438 -17.520  1.00  0.77           H  
ATOM   1077 2HB  GLU A  69      21.474  25.935 -17.904  1.00  0.77           H  
ATOM   1078 1HG  GLU A  69      20.625  23.775 -18.542  1.00  0.77           H  
ATOM   1079 2HG  GLU A  69      18.986  24.271 -18.221  1.00  0.77           H  
ATOM   1080  N   ASN A  70      21.071  26.998 -14.753  1.00  0.80           N  
ATOM   1081  CA  ASN A  70      21.883  27.978 -14.048  1.00  0.80           C  
ATOM   1082  C   ASN A  70      22.657  27.364 -12.876  1.00  0.80           C  
ATOM   1083  O   ASN A  70      23.654  27.928 -12.420  1.00  0.80           O  
ATOM   1084  CB  ASN A  70      21.012  29.121 -13.569  1.00  0.80           C  
ATOM   1085  CG  ASN A  70      20.559  30.010 -14.699  1.00  0.80           C  
ATOM   1086  OD1 ASN A  70      21.148  30.018 -15.787  1.00  0.80           O  
ATOM   1087  ND2 ASN A  70      19.518  30.762 -14.461  1.00  0.80           N  
ATOM   1088  H   ASN A  70      20.070  27.115 -14.802  1.00  0.80           H  
ATOM   1089  HA  ASN A  70      22.621  28.374 -14.746  1.00  0.80           H  
ATOM   1090 1HB  ASN A  70      20.136  28.718 -13.056  1.00  0.80           H  
ATOM   1091 2HB  ASN A  70      21.566  29.720 -12.847  1.00  0.80           H  
ATOM   1092 1HD2 ASN A  70      19.168  31.372 -15.173  1.00  0.80           H  
ATOM   1093 2HD2 ASN A  70      19.069  30.727 -13.569  1.00  0.80           H  
ATOM   1094  N   ASP A  71      22.184  26.221 -12.373  1.00  0.83           N  
ATOM   1095  CA  ASP A  71      22.779  25.565 -11.230  1.00  0.83           C  
ATOM   1096  C   ASP A  71      23.803  24.484 -11.585  1.00  0.83           C  
ATOM   1097  O   ASP A  71      24.399  23.884 -10.682  1.00  0.83           O  
ATOM   1098  CB  ASP A  71      21.660  24.996 -10.383  1.00  0.83           C  
ATOM   1099  CG  ASP A  71      20.834  26.114  -9.772  1.00  0.83           C  
ATOM   1100  OD1 ASP A  71      21.401  27.069  -9.327  1.00  0.83           O  
ATOM   1101  OD2 ASP A  71      19.638  26.022  -9.785  1.00  0.83           O  
ATOM   1102  H   ASP A  71      21.397  25.756 -12.821  1.00  0.83           H  
ATOM   1103  HA  ASP A  71      23.291  26.324 -10.639  1.00  0.83           H  
ATOM   1104 1HB  ASP A  71      21.011  24.376 -11.008  1.00  0.83           H  
ATOM   1105 2HB  ASP A  71      22.071  24.371  -9.601  1.00  0.83           H  
ATOM   1106  N   GLU A  72      24.056  24.262 -12.881  1.00  0.86           N  
ATOM   1107  CA  GLU A  72      25.036  23.246 -13.269  1.00  0.86           C  
ATOM   1108  C   GLU A  72      26.404  23.556 -12.668  1.00  0.86           C  
ATOM   1109  O   GLU A  72      27.114  22.659 -12.202  1.00  0.86           O  
ATOM   1110  CB  GLU A  72      25.114  23.134 -14.799  1.00  0.86           C  
ATOM   1111  CG  GLU A  72      26.115  22.099 -15.322  1.00  0.86           C  
ATOM   1112  CD  GLU A  72      26.045  21.864 -16.827  1.00  0.86           C  
ATOM   1113  OE1 GLU A  72      25.048  22.215 -17.428  1.00  0.86           O  
ATOM   1114  OE2 GLU A  72      26.984  21.333 -17.371  1.00  0.86           O  
ATOM   1115  H   GLU A  72      23.565  24.788 -13.609  1.00  0.86           H  
ATOM   1116  HA  GLU A  72      24.709  22.285 -12.877  1.00  0.86           H  
ATOM   1117 1HB  GLU A  72      24.128  22.880 -15.191  1.00  0.86           H  
ATOM   1118 2HB  GLU A  72      25.389  24.103 -15.215  1.00  0.86           H  
ATOM   1119 1HG  GLU A  72      27.124  22.419 -15.058  1.00  0.86           H  
ATOM   1120 2HG  GLU A  72      25.928  21.181 -14.834  1.00  0.86           H  
ATOM   1121  N   ASN A  73      26.769  24.839 -12.663  1.00  0.89           N  
ATOM   1122  CA  ASN A  73      28.054  25.250 -12.122  1.00  0.89           C  
ATOM   1123  C   ASN A  73      28.139  24.959 -10.628  1.00  0.89           C  
ATOM   1124  O   ASN A  73      29.185  24.520 -10.132  1.00  0.89           O  
ATOM   1125  CB  ASN A  73      28.281  26.725 -12.374  1.00  0.89           C  
ATOM   1126  CG  ASN A  73      28.583  27.036 -13.815  1.00  0.89           C  
ATOM   1127  OD1 ASN A  73      28.998  26.169 -14.592  1.00  0.89           O  
ATOM   1128  ND2 ASN A  73      28.381  28.272 -14.190  1.00  0.89           N  
ATOM   1129  H   ASN A  73      26.140  25.529 -13.051  1.00  0.89           H  
ATOM   1130  HA  ASN A  73      28.841  24.677 -12.617  1.00  0.89           H  
ATOM   1131 1HB  ASN A  73      27.388  27.280 -12.075  1.00  0.89           H  
ATOM   1132 2HB  ASN A  73      29.106  27.077 -11.756  1.00  0.89           H  
ATOM   1133 1HD2 ASN A  73      28.564  28.544 -15.134  1.00  0.89           H  
ATOM   1134 2HD2 ASN A  73      28.041  28.944 -13.532  1.00  0.89           H  
ATOM   1135  N   LEU A  74      27.027  25.153  -9.912  1.00  0.92           N  
ATOM   1136  CA  LEU A  74      27.045  24.908  -8.485  1.00  0.92           C  
ATOM   1137  C   LEU A  74      27.271  23.436  -8.236  1.00  0.92           C  
ATOM   1138  O   LEU A  74      27.995  23.075  -7.310  1.00  0.92           O  
ATOM   1139  CB  LEU A  74      25.750  25.334  -7.806  1.00  0.92           C  
ATOM   1140  CG  LEU A  74      25.439  26.787  -7.739  1.00  0.92           C  
ATOM   1141  CD1 LEU A  74      24.030  26.942  -7.145  1.00  0.92           C  
ATOM   1142  CD2 LEU A  74      26.487  27.482  -6.889  1.00  0.92           C  
ATOM   1143  H   LEU A  74      26.178  25.473 -10.361  1.00  0.92           H  
ATOM   1144  HA  LEU A  74      27.870  25.465  -8.043  1.00  0.92           H  
ATOM   1145 1HB  LEU A  74      24.916  24.847  -8.314  1.00  0.92           H  
ATOM   1146 2HB  LEU A  74      25.787  24.998  -6.775  1.00  0.92           H  
ATOM   1147  HG  LEU A  74      25.435  27.214  -8.745  1.00  0.92           H  
ATOM   1148 1HD1 LEU A  74      23.768  27.998  -7.091  1.00  0.92           H  
ATOM   1149 2HD1 LEU A  74      23.310  26.428  -7.782  1.00  0.92           H  
ATOM   1150 3HD1 LEU A  74      23.998  26.510  -6.141  1.00  0.92           H  
ATOM   1151 1HD2 LEU A  74      26.259  28.547  -6.829  1.00  0.92           H  
ATOM   1152 2HD2 LEU A  74      26.484  27.053  -5.884  1.00  0.92           H  
ATOM   1153 3HD2 LEU A  74      27.473  27.346  -7.337  1.00  0.92           H  
ATOM   1154  N   VAL A  75      26.703  22.572  -9.086  1.00  0.95           N  
ATOM   1155  CA  VAL A  75      26.918  21.154  -8.858  1.00  0.95           C  
ATOM   1156  C   VAL A  75      28.383  20.837  -8.995  1.00  0.95           C  
ATOM   1157  O   VAL A  75      28.939  20.122  -8.150  1.00  0.95           O  
ATOM   1158  CB  VAL A  75      26.176  20.243  -9.828  1.00  0.95           C  
ATOM   1159  CG1 VAL A  75      26.651  18.829  -9.574  1.00  0.95           C  
ATOM   1160  CG2 VAL A  75      24.732  20.325  -9.616  1.00  0.95           C  
ATOM   1161  H   VAL A  75      26.098  22.910  -9.838  1.00  0.95           H  
ATOM   1162  HA  VAL A  75      26.605  20.902  -7.860  1.00  0.95           H  
ATOM   1163  HB  VAL A  75      26.419  20.523 -10.850  1.00  0.95           H  
ATOM   1164 1HG1 VAL A  75      26.165  18.145 -10.242  1.00  0.95           H  
ATOM   1165 2HG1 VAL A  75      27.726  18.768  -9.722  1.00  0.95           H  
ATOM   1166 3HG1 VAL A  75      26.414  18.561  -8.548  1.00  0.95           H  
ATOM   1167 1HG2 VAL A  75      24.250  19.650 -10.302  1.00  0.95           H  
ATOM   1168 2HG2 VAL A  75      24.507  20.033  -8.615  1.00  0.95           H  
ATOM   1169 3HG2 VAL A  75      24.398  21.350  -9.789  1.00  0.95           H  
ATOM   1170  N   SER A  76      29.027  21.391 -10.032  1.00  0.98           N  
ATOM   1171  CA  SER A  76      30.434  21.093 -10.210  1.00  0.98           C  
ATOM   1172  C   SER A  76      31.270  21.601  -9.042  1.00  0.98           C  
ATOM   1173  O   SER A  76      32.314  21.035  -8.732  1.00  0.98           O  
ATOM   1174  CB  SER A  76      30.969  21.678 -11.508  1.00  0.98           C  
ATOM   1175  OG  SER A  76      31.068  23.080 -11.461  1.00  0.98           O  
ATOM   1176  H   SER A  76      28.517  21.979 -10.700  1.00  0.98           H  
ATOM   1177  HA  SER A  76      30.527  20.019 -10.235  1.00  0.98           H  
ATOM   1178 1HB  SER A  76      31.941  21.250 -11.730  1.00  0.98           H  
ATOM   1179 2HB  SER A  76      30.298  21.398 -12.317  1.00  0.98           H  
ATOM   1180  HG  SER A  76      30.262  23.407 -11.017  1.00  0.98           H  
ATOM   1181  N   ASP A  77      30.786  22.620  -8.337  1.00  1.00           N  
ATOM   1182  CA  ASP A  77      31.512  23.091  -7.177  1.00  1.00           C  
ATOM   1183  C   ASP A  77      31.291  22.120  -6.016  1.00  1.00           C  
ATOM   1184  O   ASP A  77      32.249  21.602  -5.451  1.00  1.00           O  
ATOM   1185  CB  ASP A  77      31.065  24.516  -6.795  1.00  1.00           C  
ATOM   1186  CG  ASP A  77      31.966  25.193  -5.732  1.00  1.00           C  
ATOM   1187  OD1 ASP A  77      33.141  25.327  -5.994  1.00  1.00           O  
ATOM   1188  OD2 ASP A  77      31.474  25.602  -4.687  1.00  1.00           O  
ATOM   1189  H   ASP A  77      29.938  23.094  -8.646  1.00  1.00           H  
ATOM   1190  HA  ASP A  77      32.576  23.109  -7.412  1.00  1.00           H  
ATOM   1191 1HB  ASP A  77      31.042  25.137  -7.693  1.00  1.00           H  
ATOM   1192 2HB  ASP A  77      30.043  24.477  -6.410  1.00  1.00           H  
ATOM   1193  N   THR A  78      30.027  21.803  -5.727  1.00  1.02           N  
ATOM   1194  CA  THR A  78      29.667  20.992  -4.562  1.00  1.02           C  
ATOM   1195  C   THR A  78      30.157  19.553  -4.583  1.00  1.02           C  
ATOM   1196  O   THR A  78      30.327  18.940  -3.531  1.00  1.02           O  
ATOM   1197  CB  THR A  78      28.148  20.952  -4.394  1.00  1.02           C  
ATOM   1198  OG1 THR A  78      27.569  20.434  -5.591  1.00  1.02           O  
ATOM   1199  CG2 THR A  78      27.599  22.318  -4.086  1.00  1.02           C  
ATOM   1200  H   THR A  78      29.284  22.201  -6.299  1.00  1.02           H  
ATOM   1201  HA  THR A  78      30.081  21.475  -3.685  1.00  1.02           H  
ATOM   1202  HB  THR A  78      27.892  20.286  -3.568  1.00  1.02           H  
ATOM   1203  HG1 THR A  78      28.166  20.598  -6.346  1.00  1.02           H  
ATOM   1204 1HG2 THR A  78      26.521  22.249  -3.965  1.00  1.02           H  
ATOM   1205 2HG2 THR A  78      28.048  22.679  -3.156  1.00  1.02           H  
ATOM   1206 3HG2 THR A  78      27.832  23.004  -4.885  1.00  1.02           H  
ATOM   1207  N   LEU A  79      30.360  18.986  -5.759  1.00  1.04           N  
ATOM   1208  CA  LEU A  79      30.797  17.605  -5.805  1.00  1.04           C  
ATOM   1209  C   LEU A  79      32.290  17.449  -6.140  1.00  1.04           C  
ATOM   1210  O   LEU A  79      32.743  16.345  -6.445  1.00  1.04           O  
ATOM   1211  CB  LEU A  79      29.913  16.837  -6.784  1.00  1.04           C  
ATOM   1212  CG  LEU A  79      28.383  16.857  -6.431  1.00  1.04           C  
ATOM   1213  CD1 LEU A  79      27.607  16.063  -7.460  1.00  1.04           C  
ATOM   1214  CD2 LEU A  79      28.142  16.307  -5.018  1.00  1.04           C  
ATOM   1215  H   LEU A  79      30.168  19.500  -6.619  1.00  1.04           H  
ATOM   1216  HA  LEU A  79      30.642  17.165  -4.821  1.00  1.04           H  
ATOM   1217 1HB  LEU A  79      30.039  17.259  -7.784  1.00  1.04           H  
ATOM   1218 2HB  LEU A  79      30.230  15.820  -6.793  1.00  1.04           H  
ATOM   1219  HG  LEU A  79      28.032  17.893  -6.480  1.00  1.04           H  
ATOM   1220 1HD1 LEU A  79      26.547  16.112  -7.231  1.00  1.04           H  
ATOM   1221 2HD1 LEU A  79      27.787  16.472  -8.450  1.00  1.04           H  
ATOM   1222 3HD1 LEU A  79      27.927  15.034  -7.434  1.00  1.04           H  
ATOM   1223 1HD2 LEU A  79      27.077  16.351  -4.789  1.00  1.04           H  
ATOM   1224 2HD2 LEU A  79      28.480  15.284  -4.957  1.00  1.04           H  
ATOM   1225 3HD2 LEU A  79      28.690  16.911  -4.292  1.00  1.04           H  
ATOM   1226  N   ASN A  80      33.066  18.543  -6.093  1.00  1.06           N  
ATOM   1227  CA  ASN A  80      34.489  18.445  -6.435  1.00  1.06           C  
ATOM   1228  C   ASN A  80      35.324  17.943  -5.262  1.00  1.06           C  
ATOM   1229  O   ASN A  80      34.803  17.730  -4.166  1.00  1.06           O  
ATOM   1230  CB  ASN A  80      35.027  19.792  -6.865  1.00  1.06           C  
ATOM   1231  CG  ASN A  80      35.104  20.748  -5.720  1.00  1.06           C  
ATOM   1232  OD1 ASN A  80      35.072  20.299  -4.557  1.00  1.06           O  
ATOM   1233  ND2 ASN A  80      35.209  22.024  -6.013  1.00  1.06           N  
ATOM   1234  H   ASN A  80      32.673  19.455  -5.838  1.00  1.06           H  
ATOM   1235  HA  ASN A  80      34.608  17.729  -7.244  1.00  1.06           H  
ATOM   1236 1HB  ASN A  80      36.013  19.678  -7.312  1.00  1.06           H  
ATOM   1237 2HB  ASN A  80      34.373  20.213  -7.624  1.00  1.06           H  
ATOM   1238 1HD2 ASN A  80      35.251  22.714  -5.293  1.00  1.06           H  
ATOM   1239 2HD2 ASN A  80      35.219  22.313  -6.970  1.00  1.06           H  
ATOM   1240  N   GLU A  81      36.649  17.858  -5.449  1.00  1.07           N  
ATOM   1241  CA  GLU A  81      37.512  17.337  -4.389  1.00  1.07           C  
ATOM   1242  C   GLU A  81      37.465  18.156  -3.101  1.00  1.07           C  
ATOM   1243  O   GLU A  81      37.516  17.579  -2.017  1.00  1.07           O  
ATOM   1244  CB  GLU A  81      38.967  17.242  -4.858  1.00  1.07           C  
ATOM   1245  CG  GLU A  81      39.242  16.141  -5.879  1.00  1.07           C  
ATOM   1246  CD  GLU A  81      40.681  16.113  -6.343  1.00  1.07           C  
ATOM   1247  OE1 GLU A  81      41.370  17.084  -6.142  1.00  1.07           O  
ATOM   1248  OE2 GLU A  81      41.099  15.104  -6.868  1.00  1.07           O  
ATOM   1249  H   GLU A  81      37.046  18.086  -6.348  1.00  1.07           H  
ATOM   1250  HA  GLU A  81      37.180  16.331  -4.159  1.00  1.07           H  
ATOM   1251 1HB  GLU A  81      39.268  18.192  -5.296  1.00  1.07           H  
ATOM   1252 2HB  GLU A  81      39.610  17.063  -3.996  1.00  1.07           H  
ATOM   1253 1HG  GLU A  81      38.979  15.171  -5.454  1.00  1.07           H  
ATOM   1254 2HG  GLU A  81      38.613  16.314  -6.738  1.00  1.07           H  
ATOM   1255  N   THR A  82      37.344  19.479  -3.189  1.00  1.11           N  
ATOM   1256  CA  THR A  82      37.324  20.295  -1.977  1.00  1.11           C  
ATOM   1257  C   THR A  82      36.168  19.898  -1.075  1.00  1.11           C  
ATOM   1258  O   THR A  82      36.343  19.700   0.130  1.00  1.11           O  
ATOM   1259  CB  THR A  82      37.207  21.795  -2.298  1.00  1.11           C  
ATOM   1260  OG1 THR A  82      38.367  22.230  -3.026  1.00  1.11           O  
ATOM   1261  CG2 THR A  82      37.052  22.593  -1.022  1.00  1.11           C  
ATOM   1262  H   THR A  82      37.269  19.914  -4.098  1.00  1.11           H  
ATOM   1263  HA  THR A  82      38.251  20.128  -1.431  1.00  1.11           H  
ATOM   1264  HB  THR A  82      36.327  21.960  -2.918  1.00  1.11           H  
ATOM   1265  HG1 THR A  82      38.318  23.181  -3.167  1.00  1.11           H  
ATOM   1266 1HG2 THR A  82      36.957  23.650  -1.263  1.00  1.11           H  
ATOM   1267 2HG2 THR A  82      36.158  22.256  -0.497  1.00  1.11           H  
ATOM   1268 3HG2 THR A  82      37.925  22.441  -0.388  1.00  1.11           H  
ATOM   1269  N   TYR A  83      34.997  19.737  -1.663  1.00  1.16           N  
ATOM   1270  CA  TYR A  83      33.834  19.360  -0.882  1.00  1.16           C  
ATOM   1271  C   TYR A  83      33.912  17.904  -0.465  1.00  1.16           C  
ATOM   1272  O   TYR A  83      33.519  17.554   0.647  1.00  1.16           O  
ATOM   1273  CB  TYR A  83      32.581  19.632  -1.677  1.00  1.16           C  
ATOM   1274  CG  TYR A  83      32.182  21.084  -1.713  1.00  1.16           C  
ATOM   1275  CD1 TYR A  83      32.774  21.920  -2.611  1.00  1.16           C  
ATOM   1276  CD2 TYR A  83      31.169  21.562  -0.891  1.00  1.16           C  
ATOM   1277  CE1 TYR A  83      32.389  23.223  -2.715  1.00  1.16           C  
ATOM   1278  CE2 TYR A  83      30.770  22.886  -0.994  1.00  1.16           C  
ATOM   1279  CZ  TYR A  83      31.383  23.713  -1.918  1.00  1.16           C  
ATOM   1280  OH  TYR A  83      30.996  25.029  -2.062  1.00  1.16           O  
ATOM   1281  H   TYR A  83      34.922  19.895  -2.670  1.00  1.16           H  
ATOM   1282  HA  TYR A  83      33.809  19.968   0.018  1.00  1.16           H  
ATOM   1283 1HB  TYR A  83      32.740  19.297  -2.711  1.00  1.16           H  
ATOM   1284 2HB  TYR A  83      31.750  19.056  -1.270  1.00  1.16           H  
ATOM   1285  HD1 TYR A  83      33.547  21.549  -3.253  1.00  1.16           H  
ATOM   1286  HD2 TYR A  83      30.673  20.897  -0.179  1.00  1.16           H  
ATOM   1287  HE1 TYR A  83      32.874  23.868  -3.446  1.00  1.16           H  
ATOM   1288  HE2 TYR A  83      29.964  23.263  -0.363  1.00  1.16           H  
ATOM   1289  HH  TYR A  83      31.267  25.345  -2.967  1.00  1.16           H  
ATOM   1290  N   LEU A  84      34.497  17.059  -1.305  1.00  1.26           N  
ATOM   1291  CA  LEU A  84      34.632  15.664  -0.939  1.00  1.26           C  
ATOM   1292  C   LEU A  84      35.586  15.533   0.261  1.00  1.26           C  
ATOM   1293  O   LEU A  84      35.387  14.654   1.096  1.00  1.26           O  
ATOM   1294  CB  LEU A  84      35.085  14.839  -2.141  1.00  1.26           C  
ATOM   1295  CG  LEU A  84      34.047  14.715  -3.296  1.00  1.26           C  
ATOM   1296  CD1 LEU A  84      34.682  13.983  -4.494  1.00  1.26           C  
ATOM   1297  CD2 LEU A  84      32.835  14.003  -2.791  1.00  1.26           C  
ATOM   1298  H   LEU A  84      34.806  17.374  -2.226  1.00  1.26           H  
ATOM   1299  HA  LEU A  84      33.655  15.293  -0.633  1.00  1.26           H  
ATOM   1300 1HB  LEU A  84      35.984  15.278  -2.537  1.00  1.26           H  
ATOM   1301 2HB  LEU A  84      35.304  13.850  -1.794  1.00  1.26           H  
ATOM   1302  HG  LEU A  84      33.749  15.698  -3.623  1.00  1.26           H  
ATOM   1303 1HD1 LEU A  84      33.952  13.917  -5.300  1.00  1.26           H  
ATOM   1304 2HD1 LEU A  84      35.551  14.541  -4.844  1.00  1.26           H  
ATOM   1305 3HD1 LEU A  84      34.984  12.987  -4.197  1.00  1.26           H  
ATOM   1306 1HD2 LEU A  84      32.104  13.928  -3.581  1.00  1.26           H  
ATOM   1307 2HD2 LEU A  84      33.114  13.022  -2.464  1.00  1.26           H  
ATOM   1308 3HD2 LEU A  84      32.413  14.561  -1.957  1.00  1.26           H  
ATOM   1309  N   HIS A  85      36.583  16.445   0.361  1.00  1.40           N  
ATOM   1310  CA  HIS A  85      37.510  16.509   1.500  1.00  1.40           C  
ATOM   1311  C   HIS A  85      36.820  17.073   2.755  1.00  1.40           C  
ATOM   1312  O   HIS A  85      37.116  16.644   3.872  1.00  1.40           O  
ATOM   1313  CB  HIS A  85      38.740  17.407   1.227  1.00  1.40           C  
ATOM   1314  CG  HIS A  85      39.845  16.872   0.324  1.00  1.40           C  
ATOM   1315  ND1 HIS A  85      40.661  15.817   0.688  1.00  1.40           N  
ATOM   1316  CD2 HIS A  85      40.299  17.295  -0.882  1.00  1.40           C  
ATOM   1317  CE1 HIS A  85      41.557  15.610  -0.267  1.00  1.40           C  
ATOM   1318  NE2 HIS A  85      41.356  16.491  -1.225  1.00  1.40           N  
ATOM   1319  H   HIS A  85      36.713  17.107  -0.400  1.00  1.40           H  
ATOM   1320  HA  HIS A  85      37.863  15.505   1.736  1.00  1.40           H  
ATOM   1321 1HB  HIS A  85      38.393  18.336   0.780  1.00  1.40           H  
ATOM   1322 2HB  HIS A  85      39.194  17.671   2.178  1.00  1.40           H  
ATOM   1323  HD2 HIS A  85      39.911  18.122  -1.468  1.00  1.40           H  
ATOM   1324  HE1 HIS A  85      42.332  14.840  -0.266  1.00  1.40           H  
ATOM   1325  HE2 HIS A  85      41.895  16.566  -2.079  1.00  1.40           H  
ATOM   1326  N   LYS A  86      35.922  18.061   2.582  1.00  1.58           N  
ATOM   1327  CA  LYS A  86      35.181  18.626   3.720  1.00  1.58           C  
ATOM   1328  C   LYS A  86      34.242  17.590   4.339  1.00  1.58           C  
ATOM   1329  O   LYS A  86      34.051  17.555   5.558  1.00  1.58           O  
ATOM   1330  CB  LYS A  86      34.399  19.879   3.322  1.00  1.58           C  
ATOM   1331  CG  LYS A  86      35.276  21.107   3.061  1.00  1.58           C  
ATOM   1332  CD  LYS A  86      34.452  22.329   2.667  1.00  1.58           C  
ATOM   1333  CE  LYS A  86      35.345  23.555   2.500  1.00  1.58           C  
ATOM   1334  NZ  LYS A  86      34.572  24.770   2.120  1.00  1.58           N  
ATOM   1335  H   LYS A  86      35.764  18.431   1.645  1.00  1.58           H  
ATOM   1336  HA  LYS A  86      35.902  18.912   4.485  1.00  1.58           H  
ATOM   1337 1HB  LYS A  86      33.828  19.671   2.419  1.00  1.58           H  
ATOM   1338 2HB  LYS A  86      33.688  20.127   4.107  1.00  1.58           H  
ATOM   1339 1HG  LYS A  86      35.840  21.339   3.965  1.00  1.58           H  
ATOM   1340 2HG  LYS A  86      35.983  20.885   2.268  1.00  1.58           H  
ATOM   1341 1HD  LYS A  86      33.940  22.130   1.722  1.00  1.58           H  
ATOM   1342 2HD  LYS A  86      33.704  22.531   3.433  1.00  1.58           H  
ATOM   1343 1HE  LYS A  86      35.859  23.746   3.440  1.00  1.58           H  
ATOM   1344 2HE  LYS A  86      36.085  23.353   1.731  1.00  1.58           H  
ATOM   1345 1HZ  LYS A  86      35.201  25.554   2.025  1.00  1.58           H  
ATOM   1346 2HZ  LYS A  86      34.099  24.611   1.242  1.00  1.58           H  
ATOM   1347 3HZ  LYS A  86      33.889  24.973   2.838  1.00  1.58           H  
ATOM   1348  N   TYR A  87      33.672  16.742   3.491  1.00  1.79           N  
ATOM   1349  CA  TYR A  87      32.806  15.655   3.918  1.00  1.79           C  
ATOM   1350  C   TYR A  87      33.676  14.435   4.175  1.00  1.79           C  
ATOM   1351  O   TYR A  87      34.869  14.445   3.901  1.00  1.79           O  
ATOM   1352  CB  TYR A  87      31.684  15.400   2.913  1.00  1.79           C  
ATOM   1353  CG  TYR A  87      30.614  16.500   2.949  1.00  1.79           C  
ATOM   1354  CD1 TYR A  87      30.570  17.540   2.021  1.00  1.79           C  
ATOM   1355  CD2 TYR A  87      29.682  16.455   3.952  1.00  1.79           C  
ATOM   1356  CE1 TYR A  87      29.591  18.505   2.110  1.00  1.79           C  
ATOM   1357  CE2 TYR A  87      28.702  17.413   4.048  1.00  1.79           C  
ATOM   1358  CZ  TYR A  87      28.649  18.440   3.134  1.00  1.79           C  
ATOM   1359  OH  TYR A  87      27.664  19.410   3.248  1.00  1.79           O  
ATOM   1360  H   TYR A  87      33.840  16.867   2.492  1.00  1.79           H  
ATOM   1361  HA  TYR A  87      32.345  15.928   4.866  1.00  1.79           H  
ATOM   1362 1HB  TYR A  87      32.108  15.361   1.904  1.00  1.79           H  
ATOM   1363 2HB  TYR A  87      31.207  14.443   3.114  1.00  1.79           H  
ATOM   1364  HD1 TYR A  87      31.289  17.597   1.226  1.00  1.79           H  
ATOM   1365  HD2 TYR A  87      29.730  15.658   4.675  1.00  1.79           H  
ATOM   1366  HE1 TYR A  87      29.558  19.316   1.382  1.00  1.79           H  
ATOM   1367  HE2 TYR A  87      27.971  17.362   4.855  1.00  1.79           H  
ATOM   1368  HH  TYR A  87      27.685  20.015   2.464  1.00  1.79           H  
ATOM   1369  N   PHE A  88      33.129  13.385   4.750  1.00  2.00           N  
ATOM   1370  CA  PHE A  88      34.005  12.286   5.144  1.00  2.00           C  
ATOM   1371  C   PHE A  88      34.355  11.271   4.056  1.00  2.00           C  
ATOM   1372  O   PHE A  88      34.053  10.091   4.195  1.00  2.00           O  
ATOM   1373  CB  PHE A  88      33.349  11.558   6.304  1.00  2.00           C  
ATOM   1374  CG  PHE A  88      33.212  12.429   7.511  1.00  2.00           C  
ATOM   1375  CD1 PHE A  88      32.021  13.099   7.766  1.00  2.00           C  
ATOM   1376  CD2 PHE A  88      34.270  12.598   8.389  1.00  2.00           C  
ATOM   1377  CE1 PHE A  88      31.891  13.911   8.870  1.00  2.00           C  
ATOM   1378  CE2 PHE A  88      34.143  13.412   9.497  1.00  2.00           C  
ATOM   1379  CZ  PHE A  88      32.952  14.070   9.738  1.00  2.00           C  
ATOM   1380  H   PHE A  88      32.142  13.361   4.953  1.00  2.00           H  
ATOM   1381  HA  PHE A  88      34.941  12.724   5.497  1.00  2.00           H  
ATOM   1382 1HB  PHE A  88      32.359  11.212   6.013  1.00  2.00           H  
ATOM   1383 2HB  PHE A  88      33.943  10.687   6.573  1.00  2.00           H  
ATOM   1384  HD1 PHE A  88      31.185  12.979   7.088  1.00  2.00           H  
ATOM   1385  HD2 PHE A  88      35.210  12.080   8.195  1.00  2.00           H  
ATOM   1386  HE1 PHE A  88      30.950  14.429   9.056  1.00  2.00           H  
ATOM   1387  HE2 PHE A  88      34.983  13.538  10.182  1.00  2.00           H  
ATOM   1388  HZ  PHE A  88      32.852  14.713  10.611  1.00  2.00           H  
ATOM   1389  N   LEU A  89      35.023  11.717   3.000  1.00  2.19           N  
ATOM   1390  CA  LEU A  89      35.418  10.805   1.924  1.00  2.19           C  
ATOM   1391  C   LEU A  89      36.927  10.657   1.830  1.00  2.19           C  
ATOM   1392  O   LEU A  89      37.666  11.642   1.815  1.00  2.19           O  
ATOM   1393  CB  LEU A  89      34.909  11.237   0.546  1.00  2.19           C  
ATOM   1394  CG  LEU A  89      35.279  10.218  -0.597  1.00  2.19           C  
ATOM   1395  CD1 LEU A  89      34.507   8.930  -0.357  1.00  2.19           C  
ATOM   1396  CD2 LEU A  89      34.985  10.760  -1.941  1.00  2.19           C  
ATOM   1397  H   LEU A  89      35.245  12.717   2.970  1.00  2.19           H  
ATOM   1398  HA  LEU A  89      34.999   9.824   2.137  1.00  2.19           H  
ATOM   1399 1HB  LEU A  89      33.839  11.343   0.595  1.00  2.19           H  
ATOM   1400 2HB  LEU A  89      35.344  12.203   0.296  1.00  2.19           H  
ATOM   1401  HG  LEU A  89      36.330   9.998  -0.562  1.00  2.19           H  
ATOM   1402 1HD1 LEU A  89      34.769   8.205  -1.130  1.00  2.19           H  
ATOM   1403 2HD1 LEU A  89      34.762   8.527   0.620  1.00  2.19           H  
ATOM   1404 3HD1 LEU A  89      33.444   9.126  -0.394  1.00  2.19           H  
ATOM   1405 1HD2 LEU A  89      35.262  10.005  -2.663  1.00  2.19           H  
ATOM   1406 2HD2 LEU A  89      33.951  10.977  -2.045  1.00  2.19           H  
ATOM   1407 3HD2 LEU A  89      35.560  11.648  -2.106  1.00  2.19           H  
ATOM   1408  N   ASP A  90      37.410   9.426   1.713  1.00  2.30           N  
ATOM   1409  CA  ASP A  90      38.842   9.230   1.557  1.00  2.30           C  
ATOM   1410  C   ASP A  90      39.259   9.537   0.115  1.00  2.30           C  
ATOM   1411  O   ASP A  90      39.526   8.641  -0.682  1.00  2.30           O  
ATOM   1412  CB  ASP A  90      39.239   7.801   1.926  1.00  2.30           C  
ATOM   1413  CG  ASP A  90      40.761   7.583   1.980  1.00  2.30           C  
ATOM   1414  OD1 ASP A  90      41.489   8.551   1.938  1.00  2.30           O  
ATOM   1415  OD2 ASP A  90      41.173   6.448   2.080  1.00  2.30           O  
ATOM   1416  H   ASP A  90      36.787   8.632   1.733  1.00  2.30           H  
ATOM   1417  HA  ASP A  90      39.366   9.920   2.221  1.00  2.30           H  
ATOM   1418 1HB  ASP A  90      38.819   7.547   2.898  1.00  2.30           H  
ATOM   1419 2HB  ASP A  90      38.816   7.109   1.196  1.00  2.30           H  
ATOM   1420  N   VAL A  91      39.327  10.833  -0.181  1.00  2.30           N  
ATOM   1421  CA  VAL A  91      39.639  11.374  -1.502  1.00  2.30           C  
ATOM   1422  C   VAL A  91      41.027  10.951  -1.983  1.00  2.30           C  
ATOM   1423  O   VAL A  91      41.230  10.687  -3.175  1.00  2.30           O  
ATOM   1424  CB  VAL A  91      39.544  12.914  -1.471  1.00  2.30           C  
ATOM   1425  CG1 VAL A  91      40.072  13.525  -2.749  1.00  2.30           C  
ATOM   1426  CG2 VAL A  91      38.108  13.334  -1.301  1.00  2.30           C  
ATOM   1427  H   VAL A  91      39.067  11.469   0.572  1.00  2.30           H  
ATOM   1428  HA  VAL A  91      38.896  10.997  -2.200  1.00  2.30           H  
ATOM   1429  HB  VAL A  91      40.133  13.278  -0.645  1.00  2.30           H  
ATOM   1430 1HG1 VAL A  91      39.993  14.606  -2.691  1.00  2.30           H  
ATOM   1431 2HG1 VAL A  91      41.118  13.244  -2.888  1.00  2.30           H  
ATOM   1432 3HG1 VAL A  91      39.494  13.189  -3.582  1.00  2.30           H  
ATOM   1433 1HG2 VAL A  91      38.062  14.424  -1.269  1.00  2.30           H  
ATOM   1434 2HG2 VAL A  91      37.533  12.967  -2.143  1.00  2.30           H  
ATOM   1435 3HG2 VAL A  91      37.707  12.928  -0.376  1.00  2.30           H  
ATOM   1436  N   ASP A  92      41.996  10.936  -1.067  1.00  2.20           N  
ATOM   1437  CA  ASP A  92      43.357  10.550  -1.410  1.00  2.20           C  
ATOM   1438  C   ASP A  92      43.874  11.380  -2.597  1.00  2.20           C  
ATOM   1439  O   ASP A  92      43.738  12.605  -2.573  1.00  2.20           O  
ATOM   1440  CB  ASP A  92      43.351   9.039  -1.683  1.00  2.20           C  
ATOM   1441  CG  ASP A  92      44.702   8.409  -1.753  1.00  2.20           C  
ATOM   1442  OD1 ASP A  92      45.417   8.321  -0.786  1.00  2.20           O  
ATOM   1443  OD2 ASP A  92      44.998   7.984  -2.850  1.00  2.20           O  
ATOM   1444  H   ASP A  92      41.763  11.155  -0.108  1.00  2.20           H  
ATOM   1445  HA  ASP A  92      43.998  10.743  -0.550  1.00  2.20           H  
ATOM   1446 1HB  ASP A  92      42.782   8.541  -0.884  1.00  2.20           H  
ATOM   1447 2HB  ASP A  92      42.825   8.840  -2.613  1.00  2.20           H  
ATOM   1448  N   ASP A  93      44.460  10.739  -3.624  1.00  2.03           N  
ATOM   1449  CA  ASP A  93      44.946  11.487  -4.785  1.00  2.03           C  
ATOM   1450  C   ASP A  93      45.066  10.596  -6.029  1.00  2.03           C  
ATOM   1451  O   ASP A  93      44.945   9.376  -5.957  1.00  2.03           O  
ATOM   1452  CB  ASP A  93      46.308  12.140  -4.449  1.00  2.03           C  
ATOM   1453  CG  ASP A  93      46.679  13.416  -5.287  1.00  2.03           C  
ATOM   1454  OD1 ASP A  93      46.132  13.603  -6.359  1.00  2.03           O  
ATOM   1455  OD2 ASP A  93      47.512  14.168  -4.836  1.00  2.03           O  
ATOM   1456  H   ASP A  93      44.588   9.726  -3.591  1.00  2.03           H  
ATOM   1457  HA  ASP A  93      44.228  12.279  -5.002  1.00  2.03           H  
ATOM   1458 1HB  ASP A  93      46.319  12.418  -3.394  1.00  2.03           H  
ATOM   1459 2HB  ASP A  93      47.096  11.399  -4.590  1.00  2.03           H  
ATOM   1460  N   SER A  94      45.314  11.235  -7.172  1.00  1.82           N  
ATOM   1461  CA  SER A  94      45.467  10.596  -8.487  1.00  1.82           C  
ATOM   1462  C   SER A  94      44.302   9.672  -8.870  1.00  1.82           C  
ATOM   1463  O   SER A  94      44.505   8.648  -9.521  1.00  1.82           O  
ATOM   1464  CB  SER A  94      46.765   9.813  -8.541  1.00  1.82           C  
ATOM   1465  OG  SER A  94      47.873  10.661  -8.378  1.00  1.82           O  
ATOM   1466  H   SER A  94      45.426  12.246  -7.106  1.00  1.82           H  
ATOM   1467  HA  SER A  94      45.522  11.389  -9.233  1.00  1.82           H  
ATOM   1468 1HB  SER A  94      46.767   9.056  -7.759  1.00  1.82           H  
ATOM   1469 2HB  SER A  94      46.838   9.294  -9.495  1.00  1.82           H  
ATOM   1470  HG  SER A  94      47.659  11.247  -7.641  1.00  1.82           H  
ATOM   1471  N   LYS A  95      43.078  10.062  -8.499  1.00  1.61           N  
ATOM   1472  CA  LYS A  95      41.876   9.279  -8.802  1.00  1.61           C  
ATOM   1473  C   LYS A  95      40.837  10.002  -9.657  1.00  1.61           C  
ATOM   1474  O   LYS A  95      40.135   9.346 -10.416  1.00  1.61           O  
ATOM   1475  CB  LYS A  95      41.252   8.785  -7.493  1.00  1.61           C  
ATOM   1476  CG  LYS A  95      42.088   7.708  -6.794  1.00  1.61           C  
ATOM   1477  CD  LYS A  95      41.566   7.350  -5.417  1.00  1.61           C  
ATOM   1478  CE  LYS A  95      42.293   6.115  -4.863  1.00  1.61           C  
ATOM   1479  NZ  LYS A  95      43.796   6.303  -4.768  1.00  1.61           N  
ATOM   1480  H   LYS A  95      43.000  10.908  -7.956  1.00  1.61           H  
ATOM   1481  HA  LYS A  95      42.181   8.396  -9.364  1.00  1.61           H  
ATOM   1482 1HB  LYS A  95      41.118   9.619  -6.805  1.00  1.61           H  
ATOM   1483 2HB  LYS A  95      40.265   8.365  -7.694  1.00  1.61           H  
ATOM   1484 1HG  LYS A  95      42.067   6.808  -7.413  1.00  1.61           H  
ATOM   1485 2HG  LYS A  95      43.108   8.027  -6.707  1.00  1.61           H  
ATOM   1486 1HD  LYS A  95      41.718   8.196  -4.736  1.00  1.61           H  
ATOM   1487 2HD  LYS A  95      40.495   7.143  -5.476  1.00  1.61           H  
ATOM   1488 1HE  LYS A  95      41.905   5.895  -3.870  1.00  1.61           H  
ATOM   1489 2HE  LYS A  95      42.086   5.270  -5.520  1.00  1.61           H  
ATOM   1490 1HZ  LYS A  95      44.216   5.467  -4.407  1.00  1.61           H  
ATOM   1491 2HZ  LYS A  95      44.173   6.494  -5.686  1.00  1.61           H  
ATOM   1492 3HZ  LYS A  95      44.056   7.080  -4.136  1.00  1.61           H  
ATOM   1493  N   THR A  96      40.821  11.342  -9.574  1.00  1.43           N  
ATOM   1494  CA  THR A  96      39.852  12.294 -10.161  1.00  1.43           C  
ATOM   1495  C   THR A  96      38.608  12.334  -9.285  1.00  1.43           C  
ATOM   1496  O   THR A  96      38.220  11.294  -8.737  1.00  1.43           O  
ATOM   1497  CB  THR A  96      39.353  11.955 -11.609  1.00  1.43           C  
ATOM   1498  OG1 THR A  96      38.548  10.739 -11.621  1.00  1.43           O  
ATOM   1499  CG2 THR A  96      40.531  11.808 -12.574  1.00  1.43           C  
ATOM   1500  H   THR A  96      41.520  11.750  -8.977  1.00  1.43           H  
ATOM   1501  HA  THR A  96      40.325  13.274 -10.173  1.00  1.43           H  
ATOM   1502  HB  THR A  96      38.733  12.763 -11.970  1.00  1.43           H  
ATOM   1503  HG1 THR A  96      39.118   9.990 -11.462  1.00  1.43           H  
ATOM   1504 1HG2 THR A  96      40.153  11.599 -13.574  1.00  1.43           H  
ATOM   1505 2HG2 THR A  96      41.104  12.735 -12.590  1.00  1.43           H  
ATOM   1506 3HG2 THR A  96      41.179  10.995 -12.265  1.00  1.43           H  
ATOM   1507  N   PRO A  97      37.926  13.491  -9.148  1.00  1.29           N  
ATOM   1508  CA  PRO A  97      36.701  13.613  -8.399  1.00  1.29           C  
ATOM   1509  C   PRO A  97      35.622  12.722  -8.977  1.00  1.29           C  
ATOM   1510  O   PRO A  97      34.741  12.300  -8.253  1.00  1.29           O  
ATOM   1511  CB  PRO A  97      36.352  15.100  -8.510  1.00  1.29           C  
ATOM   1512  CG  PRO A  97      37.096  15.586  -9.740  1.00  1.29           C  
ATOM   1513  CD  PRO A  97      38.379  14.762  -9.768  1.00  1.29           C  
ATOM   1514  HA  PRO A  97      36.901  13.347  -7.347  1.00  1.29           H  
ATOM   1515 1HB  PRO A  97      35.257  15.206  -8.617  1.00  1.29           H  
ATOM   1516 2HB  PRO A  97      36.624  15.624  -7.592  1.00  1.29           H  
ATOM   1517 1HG  PRO A  97      36.463  15.440 -10.638  1.00  1.29           H  
ATOM   1518 2HG  PRO A  97      37.287  16.667  -9.663  1.00  1.29           H  
ATOM   1519 1HD  PRO A  97      38.686  14.655 -10.804  1.00  1.29           H  
ATOM   1520 2HD  PRO A  97      39.163  15.230  -9.143  1.00  1.29           H  
ATOM   1521  N   LYS A  98      35.703  12.364 -10.266  1.00  1.21           N  
ATOM   1522  CA  LYS A  98      34.669  11.488 -10.796  1.00  1.21           C  
ATOM   1523  C   LYS A  98      34.790  10.100 -10.194  1.00  1.21           C  
ATOM   1524  O   LYS A  98      33.781   9.498  -9.827  1.00  1.21           O  
ATOM   1525  CB  LYS A  98      34.701  11.415 -12.322  1.00  1.21           C  
ATOM   1526  CG  LYS A  98      34.238  12.693 -12.978  1.00  1.21           C  
ATOM   1527  CD  LYS A  98      34.206  12.627 -14.499  1.00  1.21           C  
ATOM   1528  CE  LYS A  98      33.697  13.966 -15.061  1.00  1.21           C  
ATOM   1529  NZ  LYS A  98      33.623  13.976 -16.541  1.00  1.21           N  
ATOM   1530  H   LYS A  98      36.439  12.699 -10.867  1.00  1.21           H  
ATOM   1531  HA  LYS A  98      33.698  11.894 -10.509  1.00  1.21           H  
ATOM   1532 1HB  LYS A  98      35.717  11.202 -12.656  1.00  1.21           H  
ATOM   1533 2HB  LYS A  98      34.060  10.605 -12.664  1.00  1.21           H  
ATOM   1534 1HG  LYS A  98      33.232  12.934 -12.621  1.00  1.21           H  
ATOM   1535 2HG  LYS A  98      34.902  13.501 -12.678  1.00  1.21           H  
ATOM   1536 1HD  LYS A  98      35.200  12.418 -14.888  1.00  1.21           H  
ATOM   1537 2HD  LYS A  98      33.525  11.836 -14.812  1.00  1.21           H  
ATOM   1538 1HE  LYS A  98      32.704  14.160 -14.667  1.00  1.21           H  
ATOM   1539 2HE  LYS A  98      34.364  14.763 -14.737  1.00  1.21           H  
ATOM   1540 1HZ  LYS A  98      33.271  14.879 -16.839  1.00  1.21           H  
ATOM   1541 2HZ  LYS A  98      34.535  13.816 -16.930  1.00  1.21           H  
ATOM   1542 3HZ  LYS A  98      32.988  13.255 -16.845  1.00  1.21           H  
ATOM   1543  N   GLU A  99      36.015   9.580 -10.044  1.00  1.18           N  
ATOM   1544  CA  GLU A  99      36.115   8.263  -9.411  1.00  1.18           C  
ATOM   1545  C   GLU A  99      35.709   8.336  -7.951  1.00  1.18           C  
ATOM   1546  O   GLU A  99      34.941   7.504  -7.460  1.00  1.18           O  
ATOM   1547  CB  GLU A  99      37.512   7.660  -9.494  1.00  1.18           C  
ATOM   1548  CG  GLU A  99      37.609   6.279  -8.795  1.00  1.18           C  
ATOM   1549  CD  GLU A  99      38.954   5.561  -8.921  1.00  1.18           C  
ATOM   1550  OE1 GLU A  99      39.772   5.960  -9.710  1.00  1.18           O  
ATOM   1551  OE2 GLU A  99      39.148   4.601  -8.194  1.00  1.18           O  
ATOM   1552  H   GLU A  99      36.854  10.080 -10.370  1.00  1.18           H  
ATOM   1553  HA  GLU A  99      35.429   7.587  -9.919  1.00  1.18           H  
ATOM   1554 1HB  GLU A  99      37.811   7.555 -10.535  1.00  1.18           H  
ATOM   1555 2HB  GLU A  99      38.217   8.336  -9.014  1.00  1.18           H  
ATOM   1556 1HG  GLU A  99      37.405   6.435  -7.735  1.00  1.18           H  
ATOM   1557 2HG  GLU A  99      36.825   5.633  -9.187  1.00  1.18           H  
ATOM   1558  N   ASN A 100      36.224   9.337  -7.244  1.00  1.18           N  
ATOM   1559  CA  ASN A 100      35.928   9.461  -5.825  1.00  1.18           C  
ATOM   1560  C   ASN A 100      34.450   9.686  -5.538  1.00  1.18           C  
ATOM   1561  O   ASN A 100      33.876   9.054  -4.643  1.00  1.18           O  
ATOM   1562  CB  ASN A 100      36.783  10.562  -5.265  1.00  1.18           C  
ATOM   1563  CG  ASN A 100      38.156  10.132  -5.016  1.00  1.18           C  
ATOM   1564  OD1 ASN A 100      38.430   8.940  -4.820  1.00  1.18           O  
ATOM   1565  ND2 ASN A 100      39.032  11.069  -5.014  1.00  1.18           N  
ATOM   1566  H   ASN A 100      36.839  10.013  -7.708  1.00  1.18           H  
ATOM   1567  HA  ASN A 100      36.208   8.525  -5.341  1.00  1.18           H  
ATOM   1568 1HB  ASN A 100      36.812  11.376  -5.987  1.00  1.18           H  
ATOM   1569 2HB  ASN A 100      36.368  10.956  -4.366  1.00  1.18           H  
ATOM   1570 1HD2 ASN A 100      39.995  10.866  -4.772  1.00  1.18           H  
ATOM   1571 2HD2 ASN A 100      38.743  12.006  -5.204  1.00  1.18           H  
ATOM   1572  N   LEU A 101      33.820  10.517  -6.351  1.00  1.22           N  
ATOM   1573  CA  LEU A 101      32.413  10.816  -6.239  1.00  1.22           C  
ATOM   1574  C   LEU A 101      31.618   9.569  -6.573  1.00  1.22           C  
ATOM   1575  O   LEU A 101      30.651   9.246  -5.894  1.00  1.22           O  
ATOM   1576  CB  LEU A 101      32.056  11.939  -7.190  1.00  1.22           C  
ATOM   1577  CG  LEU A 101      30.675  12.417  -7.191  1.00  1.22           C  
ATOM   1578  CD1 LEU A 101      30.316  12.984  -5.809  1.00  1.22           C  
ATOM   1579  CD2 LEU A 101      30.558  13.446  -8.299  1.00  1.22           C  
ATOM   1580  H   LEU A 101      34.338  11.002  -7.074  1.00  1.22           H  
ATOM   1581  HA  LEU A 101      32.196  11.121  -5.216  1.00  1.22           H  
ATOM   1582 1HB  LEU A 101      32.684  12.794  -6.966  1.00  1.22           H  
ATOM   1583 2HB  LEU A 101      32.283  11.609  -8.207  1.00  1.22           H  
ATOM   1584  HG  LEU A 101      30.021  11.593  -7.393  1.00  1.22           H  
ATOM   1585 1HD1 LEU A 101      29.295  13.332  -5.813  1.00  1.22           H  
ATOM   1586 2HD1 LEU A 101      30.433  12.214  -5.048  1.00  1.22           H  
ATOM   1587 3HD1 LEU A 101      30.982  13.818  -5.590  1.00  1.22           H  
ATOM   1588 1HD2 LEU A 101      29.547  13.811  -8.370  1.00  1.22           H  
ATOM   1589 2HD2 LEU A 101      31.240  14.277  -8.105  1.00  1.22           H  
ATOM   1590 3HD2 LEU A 101      30.841  12.985  -9.227  1.00  1.22           H  
ATOM   1591  N   ALA A 102      32.001   8.855  -7.637  1.00  1.28           N  
ATOM   1592  CA  ALA A 102      31.282   7.643  -7.989  1.00  1.28           C  
ATOM   1593  C   ALA A 102      31.336   6.623  -6.879  1.00  1.28           C  
ATOM   1594  O   ALA A 102      30.316   6.026  -6.535  1.00  1.28           O  
ATOM   1595  CB  ALA A 102      31.868   7.032  -9.248  1.00  1.28           C  
ATOM   1596  H   ALA A 102      32.787   9.143  -8.217  1.00  1.28           H  
ATOM   1597  HA  ALA A 102      30.249   7.895  -8.139  1.00  1.28           H  
ATOM   1598 1HB  ALA A 102      31.312   6.137  -9.511  1.00  1.28           H  
ATOM   1599 2HB  ALA A 102      31.815   7.750 -10.062  1.00  1.28           H  
ATOM   1600 3HB  ALA A 102      32.911   6.774  -9.068  1.00  1.28           H  
ATOM   1601  N   ARG A 103      32.494   6.462  -6.246  1.00  1.36           N  
ATOM   1602  CA  ARG A 103      32.571   5.508  -5.157  1.00  1.36           C  
ATOM   1603  C   ARG A 103      31.666   5.945  -4.016  1.00  1.36           C  
ATOM   1604  O   ARG A 103      30.932   5.136  -3.448  1.00  1.36           O  
ATOM   1605  CB  ARG A 103      34.008   5.369  -4.676  1.00  1.36           C  
ATOM   1606  CG  ARG A 103      34.938   4.609  -5.631  1.00  1.36           C  
ATOM   1607  CD  ARG A 103      36.340   4.554  -5.116  1.00  1.36           C  
ATOM   1608  NE  ARG A 103      37.232   3.825  -6.015  1.00  1.36           N  
ATOM   1609  CZ  ARG A 103      37.418   2.498  -6.015  1.00  1.36           C  
ATOM   1610  NH1 ARG A 103      36.792   1.718  -5.155  1.00  1.36           N  
ATOM   1611  NH2 ARG A 103      38.250   1.999  -6.897  1.00  1.36           N  
ATOM   1612  H   ARG A 103      33.328   6.970  -6.549  1.00  1.36           H  
ATOM   1613  HA  ARG A 103      32.232   4.539  -5.521  1.00  1.36           H  
ATOM   1614 1HB  ARG A 103      34.433   6.365  -4.529  1.00  1.36           H  
ATOM   1615 2HB  ARG A 103      34.024   4.859  -3.715  1.00  1.36           H  
ATOM   1616 1HG  ARG A 103      34.577   3.591  -5.757  1.00  1.36           H  
ATOM   1617 2HG  ARG A 103      34.950   5.111  -6.600  1.00  1.36           H  
ATOM   1618 1HD  ARG A 103      36.721   5.575  -5.021  1.00  1.36           H  
ATOM   1619 2HD  ARG A 103      36.358   4.067  -4.144  1.00  1.36           H  
ATOM   1620  HE  ARG A 103      37.769   4.349  -6.721  1.00  1.36           H  
ATOM   1621 1HH1 ARG A 103      36.160   2.120  -4.479  1.00  1.36           H  
ATOM   1622 2HH1 ARG A 103      36.951   0.721  -5.170  1.00  1.36           H  
ATOM   1623 1HH2 ARG A 103      38.716   2.655  -7.539  1.00  1.36           H  
ATOM   1624 2HH2 ARG A 103      38.427   1.008  -6.938  1.00  1.36           H  
ATOM   1625  N   LEU A 104      31.664   7.241  -3.723  1.00  1.46           N  
ATOM   1626  CA  LEU A 104      30.838   7.766  -2.657  1.00  1.46           C  
ATOM   1627  C   LEU A 104      29.350   7.573  -2.939  1.00  1.46           C  
ATOM   1628  O   LEU A 104      28.635   6.916  -2.176  1.00  1.46           O  
ATOM   1629  CB  LEU A 104      31.103   9.273  -2.514  1.00  1.46           C  
ATOM   1630  CG  LEU A 104      30.437   9.983  -1.345  1.00  1.46           C  
ATOM   1631  CD1 LEU A 104      31.121  11.280  -1.068  1.00  1.46           C  
ATOM   1632  CD2 LEU A 104      29.016  10.235  -1.663  1.00  1.46           C  
ATOM   1633  H   LEU A 104      32.287   7.877  -4.221  1.00  1.46           H  
ATOM   1634  HA  LEU A 104      31.093   7.254  -1.731  1.00  1.46           H  
ATOM   1635 1HB  LEU A 104      32.173   9.420  -2.439  1.00  1.46           H  
ATOM   1636 2HB  LEU A 104      30.769   9.770  -3.418  1.00  1.46           H  
ATOM   1637  HG  LEU A 104      30.522   9.372  -0.463  1.00  1.46           H  
ATOM   1638 1HD1 LEU A 104      30.638  11.769  -0.229  1.00  1.46           H  
ATOM   1639 2HD1 LEU A 104      32.138  11.104  -0.832  1.00  1.46           H  
ATOM   1640 3HD1 LEU A 104      31.046  11.908  -1.948  1.00  1.46           H  
ATOM   1641 1HD2 LEU A 104      28.569  10.749  -0.854  1.00  1.46           H  
ATOM   1642 2HD2 LEU A 104      28.958  10.834  -2.555  1.00  1.46           H  
ATOM   1643 3HD2 LEU A 104      28.499   9.304  -1.813  1.00  1.46           H  
ATOM   1644  N   LEU A 105      28.892   8.116  -4.067  1.00  1.57           N  
ATOM   1645  CA  LEU A 105      27.478   8.121  -4.382  1.00  1.57           C  
ATOM   1646  C   LEU A 105      26.911   6.747  -4.680  1.00  1.57           C  
ATOM   1647  O   LEU A 105      25.764   6.461  -4.331  1.00  1.57           O  
ATOM   1648  CB  LEU A 105      27.200   9.028  -5.583  1.00  1.57           C  
ATOM   1649  CG  LEU A 105      27.386  10.561  -5.416  1.00  1.57           C  
ATOM   1650  CD1 LEU A 105      27.189  11.270  -6.764  1.00  1.57           C  
ATOM   1651  CD2 LEU A 105      26.393  11.077  -4.436  1.00  1.57           C  
ATOM   1652  H   LEU A 105      29.541   8.573  -4.695  1.00  1.57           H  
ATOM   1653  HA  LEU A 105      26.946   8.523  -3.524  1.00  1.57           H  
ATOM   1654 1HB  LEU A 105      27.840   8.704  -6.406  1.00  1.57           H  
ATOM   1655 2HB  LEU A 105      26.179   8.871  -5.853  1.00  1.57           H  
ATOM   1656  HG  LEU A 105      28.399  10.760  -5.067  1.00  1.57           H  
ATOM   1657 1HD1 LEU A 105      27.330  12.340  -6.646  1.00  1.57           H  
ATOM   1658 2HD1 LEU A 105      27.902  10.888  -7.472  1.00  1.57           H  
ATOM   1659 3HD1 LEU A 105      26.187  11.091  -7.133  1.00  1.57           H  
ATOM   1660 1HD2 LEU A 105      26.525  12.146  -4.318  1.00  1.57           H  
ATOM   1661 2HD2 LEU A 105      25.380  10.874  -4.789  1.00  1.57           H  
ATOM   1662 3HD2 LEU A 105      26.554  10.581  -3.505  1.00  1.57           H  
ATOM   1663  N   LYS A 106      27.692   5.887  -5.334  1.00  1.69           N  
ATOM   1664  CA  LYS A 106      27.161   4.593  -5.719  1.00  1.69           C  
ATOM   1665  C   LYS A 106      27.342   3.508  -4.654  1.00  1.69           C  
ATOM   1666  O   LYS A 106      26.638   2.495  -4.702  1.00  1.69           O  
ATOM   1667  CB  LYS A 106      27.785   4.145  -7.047  1.00  1.69           C  
ATOM   1668  CG  LYS A 106      27.417   5.062  -8.244  1.00  1.69           C  
ATOM   1669  CD  LYS A 106      28.003   4.572  -9.577  1.00  1.69           C  
ATOM   1670  CE  LYS A 106      27.554   5.480 -10.749  1.00  1.69           C  
ATOM   1671  NZ  LYS A 106      28.073   5.022 -12.082  1.00  1.69           N  
ATOM   1672  H   LYS A 106      28.644   6.124  -5.608  1.00  1.69           H  
ATOM   1673  HA  LYS A 106      26.091   4.711  -5.881  1.00  1.69           H  
ATOM   1674 1HB  LYS A 106      28.866   4.103  -6.951  1.00  1.69           H  
ATOM   1675 2HB  LYS A 106      27.443   3.138  -7.281  1.00  1.69           H  
ATOM   1676 1HG  LYS A 106      26.339   5.141  -8.334  1.00  1.69           H  
ATOM   1677 2HG  LYS A 106      27.820   6.061  -8.041  1.00  1.69           H  
ATOM   1678 1HD  LYS A 106      29.093   4.581  -9.513  1.00  1.69           H  
ATOM   1679 2HD  LYS A 106      27.673   3.552  -9.772  1.00  1.69           H  
ATOM   1680 1HE  LYS A 106      26.463   5.499 -10.788  1.00  1.69           H  
ATOM   1681 2HE  LYS A 106      27.913   6.478 -10.567  1.00  1.69           H  
ATOM   1682 1HZ  LYS A 106      27.736   5.666 -12.826  1.00  1.69           H  
ATOM   1683 2HZ  LYS A 106      29.074   5.014 -12.086  1.00  1.69           H  
ATOM   1684 3HZ  LYS A 106      27.730   4.097 -12.284  1.00  1.69           H  
ATOM   1685  N   ARG A 107      28.259   3.688  -3.691  1.00  1.77           N  
ATOM   1686  CA  ARG A 107      28.476   2.635  -2.699  1.00  1.77           C  
ATOM   1687  C   ARG A 107      28.028   2.981  -1.274  1.00  1.77           C  
ATOM   1688  O   ARG A 107      27.717   2.073  -0.499  1.00  1.77           O  
ATOM   1689  CB  ARG A 107      29.943   2.243  -2.641  1.00  1.77           C  
ATOM   1690  CG  ARG A 107      30.532   1.738  -3.956  1.00  1.77           C  
ATOM   1691  CD  ARG A 107      29.904   0.458  -4.395  1.00  1.77           C  
ATOM   1692  NE  ARG A 107      30.501  -0.051  -5.624  1.00  1.77           N  
ATOM   1693  CZ  ARG A 107      30.082  -1.150  -6.286  1.00  1.77           C  
ATOM   1694  NH1 ARG A 107      29.064  -1.851  -5.834  1.00  1.77           N  
ATOM   1695  NH2 ARG A 107      30.698  -1.526  -7.394  1.00  1.77           N  
ATOM   1696  H   ARG A 107      28.860   4.513  -3.666  1.00  1.77           H  
ATOM   1697  HA  ARG A 107      27.914   1.757  -3.016  1.00  1.77           H  
ATOM   1698 1HB  ARG A 107      30.533   3.076  -2.288  1.00  1.77           H  
ATOM   1699 2HB  ARG A 107      30.063   1.444  -1.912  1.00  1.77           H  
ATOM   1700 1HG  ARG A 107      30.366   2.492  -4.730  1.00  1.77           H  
ATOM   1701 2HG  ARG A 107      31.602   1.578  -3.835  1.00  1.77           H  
ATOM   1702 1HD  ARG A 107      30.031  -0.295  -3.617  1.00  1.77           H  
ATOM   1703 2HD  ARG A 107      28.840   0.619  -4.573  1.00  1.77           H  
ATOM   1704  HE  ARG A 107      31.286   0.456  -6.007  1.00  1.77           H  
ATOM   1705 1HH1 ARG A 107      28.589  -1.565  -4.988  1.00  1.77           H  
ATOM   1706 2HH1 ARG A 107      28.755  -2.672  -6.333  1.00  1.77           H  
ATOM   1707 1HH2 ARG A 107      31.481  -0.991  -7.743  1.00  1.77           H  
ATOM   1708 2HH2 ARG A 107      30.387  -2.348  -7.890  1.00  1.77           H  
ATOM   1709  N   ASP A 108      28.023   4.263  -0.894  1.00  1.82           N  
ATOM   1710  CA  ASP A 108      27.707   4.621   0.486  1.00  1.82           C  
ATOM   1711  C   ASP A 108      26.524   5.566   0.615  1.00  1.82           C  
ATOM   1712  O   ASP A 108      26.651   6.783   0.466  1.00  1.82           O  
ATOM   1713  CB  ASP A 108      28.949   5.193   1.155  1.00  1.82           C  
ATOM   1714  CG  ASP A 108      28.772   5.600   2.627  1.00  1.82           C  
ATOM   1715  OD1 ASP A 108      27.668   5.898   3.082  1.00  1.82           O  
ATOM   1716  OD2 ASP A 108      29.789   5.624   3.313  1.00  1.82           O  
ATOM   1717  H   ASP A 108      28.264   5.017  -1.539  1.00  1.82           H  
ATOM   1718  HA  ASP A 108      27.448   3.708   1.019  1.00  1.82           H  
ATOM   1719 1HB  ASP A 108      29.753   4.460   1.091  1.00  1.82           H  
ATOM   1720 2HB  ASP A 108      29.273   6.072   0.587  1.00  1.82           H  
ATOM   1721  N   ASP A 109      25.375   5.007   0.986  1.00  1.81           N  
ATOM   1722  CA  ASP A 109      24.151   5.783   1.105  1.00  1.81           C  
ATOM   1723  C   ASP A 109      24.243   6.909   2.136  1.00  1.81           C  
ATOM   1724  O   ASP A 109      23.541   7.911   2.018  1.00  1.81           O  
ATOM   1725  CB  ASP A 109      22.961   4.890   1.473  1.00  1.81           C  
ATOM   1726  CG  ASP A 109      21.624   5.603   1.305  1.00  1.81           C  
ATOM   1727  OD1 ASP A 109      21.289   5.929   0.158  1.00  1.81           O  
ATOM   1728  OD2 ASP A 109      20.938   5.833   2.304  1.00  1.81           O  
ATOM   1729  H   ASP A 109      25.349   4.008   1.139  1.00  1.81           H  
ATOM   1730  HA  ASP A 109      23.949   6.228   0.133  1.00  1.81           H  
ATOM   1731 1HB  ASP A 109      22.968   3.994   0.854  1.00  1.81           H  
ATOM   1732 2HB  ASP A 109      23.054   4.571   2.514  1.00  1.81           H  
ATOM   1733  N   SER A 110      25.049   6.750   3.191  1.00  1.75           N  
ATOM   1734  CA  SER A 110      25.071   7.796   4.206  1.00  1.75           C  
ATOM   1735  C   SER A 110      25.735   9.022   3.619  1.00  1.75           C  
ATOM   1736  O   SER A 110      25.279  10.161   3.799  1.00  1.75           O  
ATOM   1737  CB  SER A 110      25.822   7.340   5.442  1.00  1.75           C  
ATOM   1738  OG  SER A 110      25.152   6.288   6.086  1.00  1.75           O  
ATOM   1739  H   SER A 110      25.711   5.974   3.239  1.00  1.75           H  
ATOM   1740  HA  SER A 110      24.046   8.047   4.479  1.00  1.75           H  
ATOM   1741 1HB  SER A 110      26.824   7.018   5.159  1.00  1.75           H  
ATOM   1742 2HB  SER A 110      25.930   8.178   6.127  1.00  1.75           H  
ATOM   1743  HG  SER A 110      25.228   5.535   5.495  1.00  1.75           H  
ATOM   1744  N   LYS A 111      26.804   8.770   2.878  1.00  1.66           N  
ATOM   1745  CA  LYS A 111      27.554   9.862   2.294  1.00  1.66           C  
ATOM   1746  C   LYS A 111      26.792  10.438   1.118  1.00  1.66           C  
ATOM   1747  O   LYS A 111      26.845  11.648   0.886  1.00  1.66           O  
ATOM   1748  CB  LYS A 111      28.925   9.396   1.868  1.00  1.66           C  
ATOM   1749  CG  LYS A 111      29.836   9.008   3.007  1.00  1.66           C  
ATOM   1750  CD  LYS A 111      31.183   8.534   2.513  1.00  1.66           C  
ATOM   1751  CE  LYS A 111      32.047   8.088   3.680  1.00  1.66           C  
ATOM   1752  NZ  LYS A 111      31.557   6.840   4.300  1.00  1.66           N  
ATOM   1753  H   LYS A 111      27.112   7.790   2.771  1.00  1.66           H  
ATOM   1754  HA  LYS A 111      27.658  10.646   3.030  1.00  1.66           H  
ATOM   1755 1HB  LYS A 111      28.831   8.547   1.185  1.00  1.66           H  
ATOM   1756 2HB  LYS A 111      29.411  10.200   1.351  1.00  1.66           H  
ATOM   1757 1HG  LYS A 111      30.002   9.858   3.651  1.00  1.66           H  
ATOM   1758 2HG  LYS A 111      29.370   8.218   3.595  1.00  1.66           H  
ATOM   1759 1HD  LYS A 111      31.045   7.692   1.835  1.00  1.66           H  
ATOM   1760 2HD  LYS A 111      31.694   9.339   1.978  1.00  1.66           H  
ATOM   1761 1HE  LYS A 111      33.065   7.935   3.330  1.00  1.66           H  
ATOM   1762 2HE  LYS A 111      32.034   8.860   4.440  1.00  1.66           H  
ATOM   1763 1HZ  LYS A 111      32.139   6.575   5.067  1.00  1.66           H  
ATOM   1764 2HZ  LYS A 111      30.608   6.963   4.626  1.00  1.66           H  
ATOM   1765 3HZ  LYS A 111      31.532   6.081   3.616  1.00  1.66           H  
ATOM   1766  N   SER A 112      26.063   9.584   0.393  1.00  1.55           N  
ATOM   1767  CA  SER A 112      25.277  10.043  -0.739  1.00  1.55           C  
ATOM   1768  C   SER A 112      24.264  11.055  -0.252  1.00  1.55           C  
ATOM   1769  O   SER A 112      24.087  12.108  -0.869  1.00  1.55           O  
ATOM   1770  CB  SER A 112      24.583   8.896  -1.427  1.00  1.55           C  
ATOM   1771  OG  SER A 112      23.836   9.343  -2.524  1.00  1.55           O  
ATOM   1772  H   SER A 112      26.085   8.588   0.613  1.00  1.55           H  
ATOM   1773  HA  SER A 112      25.939  10.536  -1.438  1.00  1.55           H  
ATOM   1774 1HB  SER A 112      25.322   8.158  -1.749  1.00  1.55           H  
ATOM   1775 2HB  SER A 112      23.922   8.406  -0.720  1.00  1.55           H  
ATOM   1776  HG  SER A 112      23.612   8.552  -3.023  1.00  1.55           H  
ATOM   1777  N   VAL A 113      23.617  10.760   0.879  1.00  1.46           N  
ATOM   1778  CA  VAL A 113      22.670  11.708   1.427  1.00  1.46           C  
ATOM   1779  C   VAL A 113      23.370  13.020   1.744  1.00  1.46           C  
ATOM   1780  O   VAL A 113      22.846  14.080   1.407  1.00  1.46           O  
ATOM   1781  CB  VAL A 113      21.979  11.167   2.689  1.00  1.46           C  
ATOM   1782  CG1 VAL A 113      21.182  12.290   3.340  1.00  1.46           C  
ATOM   1783  CG2 VAL A 113      21.033  10.015   2.318  1.00  1.46           C  
ATOM   1784  H   VAL A 113      23.764   9.861   1.343  1.00  1.46           H  
ATOM   1785  HA  VAL A 113      21.910  11.900   0.680  1.00  1.46           H  
ATOM   1786  HB  VAL A 113      22.737  10.815   3.392  1.00  1.46           H  
ATOM   1787 1HG1 VAL A 113      20.695  11.919   4.238  1.00  1.46           H  
ATOM   1788 2HG1 VAL A 113      21.852  13.114   3.607  1.00  1.46           H  
ATOM   1789 3HG1 VAL A 113      20.425  12.659   2.643  1.00  1.46           H  
ATOM   1790 1HG2 VAL A 113      20.553   9.636   3.215  1.00  1.46           H  
ATOM   1791 2HG2 VAL A 113      20.282  10.365   1.638  1.00  1.46           H  
ATOM   1792 3HG2 VAL A 113      21.583   9.217   1.848  1.00  1.46           H  
ATOM   1793  N   MET A 114      24.578  12.976   2.330  1.00  1.37           N  
ATOM   1794  CA  MET A 114      25.262  14.239   2.617  1.00  1.37           C  
ATOM   1795  C   MET A 114      25.533  15.025   1.326  1.00  1.37           C  
ATOM   1796  O   MET A 114      25.373  16.251   1.302  1.00  1.37           O  
ATOM   1797  CB  MET A 114      26.598  14.021   3.334  1.00  1.37           C  
ATOM   1798  CG  MET A 114      26.513  13.523   4.771  1.00  1.37           C  
ATOM   1799  SD  MET A 114      28.132  13.584   5.630  1.00  1.37           S  
ATOM   1800  CE  MET A 114      29.087  12.319   4.817  1.00  1.37           C  
ATOM   1801  H   MET A 114      24.984  12.080   2.610  1.00  1.37           H  
ATOM   1802  HA  MET A 114      24.613  14.845   3.250  1.00  1.37           H  
ATOM   1803 1HB  MET A 114      27.191  13.305   2.773  1.00  1.37           H  
ATOM   1804 2HB  MET A 114      27.150  14.954   3.338  1.00  1.37           H  
ATOM   1805 1HG  MET A 114      25.797  14.128   5.326  1.00  1.37           H  
ATOM   1806 2HG  MET A 114      26.159  12.488   4.768  1.00  1.37           H  
ATOM   1807 1HE  MET A 114      30.079  12.274   5.238  1.00  1.37           H  
ATOM   1808 2HE  MET A 114      28.593  11.362   4.964  1.00  1.37           H  
ATOM   1809 3HE  MET A 114      29.154  12.542   3.750  1.00  1.37           H  
ATOM   1810  N   MET A 115      25.884  14.335   0.232  1.00  1.30           N  
ATOM   1811  CA  MET A 115      26.120  15.058  -1.019  1.00  1.30           C  
ATOM   1812  C   MET A 115      24.850  15.709  -1.536  1.00  1.30           C  
ATOM   1813  O   MET A 115      24.884  16.858  -1.983  1.00  1.30           O  
ATOM   1814  CB  MET A 115      26.642  14.133  -2.108  1.00  1.30           C  
ATOM   1815  CG  MET A 115      28.007  13.557  -1.914  1.00  1.30           C  
ATOM   1816  SD  MET A 115      29.311  14.763  -1.829  1.00  1.30           S  
ATOM   1817  CE  MET A 115      29.561  14.902  -0.085  1.00  1.30           C  
ATOM   1818  H   MET A 115      26.014  13.323   0.290  1.00  1.30           H  
ATOM   1819  HA  MET A 115      26.850  15.844  -0.831  1.00  1.30           H  
ATOM   1820 1HB  MET A 115      25.960  13.290  -2.192  1.00  1.30           H  
ATOM   1821 2HB  MET A 115      26.623  14.649  -3.059  1.00  1.30           H  
ATOM   1822 1HG  MET A 115      28.013  12.980  -0.996  1.00  1.30           H  
ATOM   1823 2HG  MET A 115      28.219  12.904  -2.744  1.00  1.30           H  
ATOM   1824 1HE  MET A 115      30.362  15.603   0.084  1.00  1.30           H  
ATOM   1825 2HE  MET A 115      28.646  15.256   0.397  1.00  1.30           H  
ATOM   1826 3HE  MET A 115      29.835  13.935   0.328  1.00  1.30           H  
ATOM   1827  N   ILE A 116      23.714  15.026  -1.417  1.00  1.23           N  
ATOM   1828  CA  ILE A 116      22.486  15.620  -1.920  1.00  1.23           C  
ATOM   1829  C   ILE A 116      22.054  16.764  -1.033  1.00  1.23           C  
ATOM   1830  O   ILE A 116      21.622  17.806  -1.534  1.00  1.23           O  
ATOM   1831  CB  ILE A 116      21.342  14.632  -2.065  1.00  1.23           C  
ATOM   1832  CG1 ILE A 116      21.703  13.530  -3.094  1.00  1.23           C  
ATOM   1833  CG2 ILE A 116      20.069  15.374  -2.463  1.00  1.23           C  
ATOM   1834  CD1 ILE A 116      22.084  14.015  -4.452  1.00  1.23           C  
ATOM   1835  H   ILE A 116      23.721  14.079  -1.026  1.00  1.23           H  
ATOM   1836  HA  ILE A 116      22.686  16.022  -2.908  1.00  1.23           H  
ATOM   1837  HB  ILE A 116      21.189  14.137  -1.105  1.00  1.23           H  
ATOM   1838 1HG1 ILE A 116      22.517  12.926  -2.694  1.00  1.23           H  
ATOM   1839 2HG1 ILE A 116      20.839  12.910  -3.229  1.00  1.23           H  
ATOM   1840 1HG2 ILE A 116      19.255  14.668  -2.537  1.00  1.23           H  
ATOM   1841 2HG2 ILE A 116      19.833  16.119  -1.700  1.00  1.23           H  
ATOM   1842 3HG2 ILE A 116      20.215  15.871  -3.419  1.00  1.23           H  
ATOM   1843 1HD1 ILE A 116      22.297  13.159  -5.096  1.00  1.23           H  
ATOM   1844 2HD1 ILE A 116      21.271  14.591  -4.878  1.00  1.23           H  
ATOM   1845 3HD1 ILE A 116      22.972  14.634  -4.368  1.00  1.23           H  
ATOM   1846  N   ASP A 117      22.178  16.598   0.288  1.00  1.17           N  
ATOM   1847  CA  ASP A 117      21.810  17.694   1.162  1.00  1.17           C  
ATOM   1848  C   ASP A 117      22.646  18.906   0.801  1.00  1.17           C  
ATOM   1849  O   ASP A 117      22.112  20.004   0.710  1.00  1.17           O  
ATOM   1850  CB  ASP A 117      22.049  17.371   2.643  1.00  1.17           C  
ATOM   1851  CG  ASP A 117      21.050  16.388   3.285  1.00  1.17           C  
ATOM   1852  OD1 ASP A 117      20.034  16.116   2.700  1.00  1.17           O  
ATOM   1853  OD2 ASP A 117      21.308  15.954   4.392  1.00  1.17           O  
ATOM   1854  H   ASP A 117      22.525  15.721   0.672  1.00  1.17           H  
ATOM   1855  HA  ASP A 117      20.758  17.934   1.013  1.00  1.17           H  
ATOM   1856 1HB  ASP A 117      23.051  16.948   2.747  1.00  1.17           H  
ATOM   1857 2HB  ASP A 117      22.035  18.306   3.215  1.00  1.17           H  
ATOM   1858  N   ASP A 118      23.935  18.703   0.502  1.00  1.10           N  
ATOM   1859  CA  ASP A 118      24.810  19.806   0.136  1.00  1.10           C  
ATOM   1860  C   ASP A 118      24.335  20.468  -1.170  1.00  1.10           C  
ATOM   1861  O   ASP A 118      24.394  21.700  -1.311  1.00  1.10           O  
ATOM   1862  CB  ASP A 118      26.248  19.290  -0.023  1.00  1.10           C  
ATOM   1863  CG  ASP A 118      27.316  20.365  -0.022  1.00  1.10           C  
ATOM   1864  OD1 ASP A 118      27.527  20.977   1.014  1.00  1.10           O  
ATOM   1865  OD2 ASP A 118      27.934  20.545  -1.027  1.00  1.10           O  
ATOM   1866  H   ASP A 118      24.335  17.768   0.591  1.00  1.10           H  
ATOM   1867  HA  ASP A 118      24.788  20.542   0.938  1.00  1.10           H  
ATOM   1868 1HB  ASP A 118      26.463  18.572   0.773  1.00  1.10           H  
ATOM   1869 2HB  ASP A 118      26.323  18.742  -0.965  1.00  1.10           H  
ATOM   1870  N   LEU A 119      23.805  19.668  -2.114  1.00  1.04           N  
ATOM   1871  CA  LEU A 119      23.347  20.250  -3.374  1.00  1.04           C  
ATOM   1872  C   LEU A 119      22.158  21.180  -3.104  1.00  1.04           C  
ATOM   1873  O   LEU A 119      22.041  22.276  -3.669  1.00  1.04           O  
ATOM   1874  CB  LEU A 119      22.850  19.171  -4.362  1.00  1.04           C  
ATOM   1875  CG  LEU A 119      23.845  18.144  -4.935  1.00  1.04           C  
ATOM   1876  CD1 LEU A 119      23.082  17.196  -5.805  1.00  1.04           C  
ATOM   1877  CD2 LEU A 119      24.914  18.778  -5.683  1.00  1.04           C  
ATOM   1878  H   LEU A 119      23.786  18.656  -1.973  1.00  1.04           H  
ATOM   1879  HA  LEU A 119      24.164  20.813  -3.811  1.00  1.04           H  
ATOM   1880 1HB  LEU A 119      22.071  18.604  -3.865  1.00  1.04           H  
ATOM   1881 2HB  LEU A 119      22.394  19.665  -5.190  1.00  1.04           H  
ATOM   1882  HG  LEU A 119      24.270  17.590  -4.127  1.00  1.04           H  
ATOM   1883 1HD1 LEU A 119      23.758  16.443  -6.185  1.00  1.04           H  
ATOM   1884 2HD1 LEU A 119      22.300  16.736  -5.224  1.00  1.04           H  
ATOM   1885 3HD1 LEU A 119      22.638  17.743  -6.636  1.00  1.04           H  
ATOM   1886 1HD2 LEU A 119      25.593  18.028  -6.060  1.00  1.04           H  
ATOM   1887 2HD2 LEU A 119      24.495  19.313  -6.498  1.00  1.04           H  
ATOM   1888 3HD2 LEU A 119      25.442  19.450  -5.019  1.00  1.04           H  
ATOM   1889  N   LEU A 120      21.297  20.745  -2.186  1.00  0.98           N  
ATOM   1890  CA  LEU A 120      20.096  21.493  -1.858  1.00  0.98           C  
ATOM   1891  C   LEU A 120      20.417  22.692  -0.946  1.00  0.98           C  
ATOM   1892  O   LEU A 120      19.869  23.784  -1.113  1.00  0.98           O  
ATOM   1893  CB  LEU A 120      19.098  20.539  -1.194  1.00  0.98           C  
ATOM   1894  CG  LEU A 120      18.568  19.371  -2.099  1.00  0.98           C  
ATOM   1895  CD1 LEU A 120      17.698  18.434  -1.276  1.00  0.98           C  
ATOM   1896  CD2 LEU A 120      17.785  19.930  -3.232  1.00  0.98           C  
ATOM   1897  H   LEU A 120      21.465  19.834  -1.749  1.00  0.98           H  
ATOM   1898  HA  LEU A 120      19.661  21.867  -2.783  1.00  0.98           H  
ATOM   1899 1HB  LEU A 120      19.582  20.088  -0.322  1.00  0.98           H  
ATOM   1900 2HB  LEU A 120      18.250  21.115  -0.856  1.00  0.98           H  
ATOM   1901  HG  LEU A 120      19.415  18.797  -2.486  1.00  0.98           H  
ATOM   1902 1HD1 LEU A 120      17.339  17.618  -1.907  1.00  0.98           H  
ATOM   1903 2HD1 LEU A 120      18.288  18.023  -0.452  1.00  0.98           H  
ATOM   1904 3HD1 LEU A 120      16.851  18.977  -0.877  1.00  0.98           H  
ATOM   1905 1HD2 LEU A 120      17.416  19.116  -3.852  1.00  0.98           H  
ATOM   1906 2HD2 LEU A 120      16.959  20.485  -2.830  1.00  0.98           H  
ATOM   1907 3HD2 LEU A 120      18.416  20.593  -3.829  1.00  0.98           H  
ATOM   1908  N   ASP A 121      21.368  22.518  -0.027  1.00  0.92           N  
ATOM   1909  CA  ASP A 121      21.790  23.565   0.907  1.00  0.92           C  
ATOM   1910  C   ASP A 121      22.479  24.707   0.172  1.00  0.92           C  
ATOM   1911  O   ASP A 121      22.439  25.856   0.614  1.00  0.92           O  
ATOM   1912  CB  ASP A 121      22.703  22.991   1.994  1.00  0.92           C  
ATOM   1913  CG  ASP A 121      21.963  22.123   3.061  1.00  0.92           C  
ATOM   1914  OD1 ASP A 121      20.744  22.247   3.199  1.00  0.92           O  
ATOM   1915  OD2 ASP A 121      22.622  21.355   3.726  1.00  0.92           O  
ATOM   1916  H   ASP A 121      21.798  21.605   0.059  1.00  0.92           H  
ATOM   1917  HA  ASP A 121      20.905  23.968   1.390  1.00  0.92           H  
ATOM   1918 1HB  ASP A 121      23.466  22.380   1.521  1.00  0.92           H  
ATOM   1919 2HB  ASP A 121      23.214  23.808   2.501  1.00  0.92           H  
ATOM   1920  N   SER A 122      23.043  24.394  -0.995  1.00  0.87           N  
ATOM   1921  CA  SER A 122      23.712  25.362  -1.849  1.00  0.87           C  
ATOM   1922  C   SER A 122      22.709  26.215  -2.633  1.00  0.87           C  
ATOM   1923  O   SER A 122      23.109  27.137  -3.348  1.00  0.87           O  
ATOM   1924  CB  SER A 122      24.636  24.658  -2.818  1.00  0.87           C  
ATOM   1925  OG  SER A 122      25.669  24.007  -2.140  1.00  0.87           O  
ATOM   1926  H   SER A 122      23.074  23.415  -1.278  1.00  0.87           H  
ATOM   1927  HA  SER A 122      24.305  26.022  -1.216  1.00  0.87           H  
ATOM   1928 1HB  SER A 122      24.063  23.933  -3.390  1.00  0.87           H  
ATOM   1929 2HB  SER A 122      25.050  25.378  -3.521  1.00  0.87           H  
ATOM   1930  HG  SER A 122      25.257  23.221  -1.701  1.00  0.87           H  
ATOM   1931  N   GLY A 123      21.409  25.907  -2.515  1.00  0.83           N  
ATOM   1932  CA  GLY A 123      20.378  26.668  -3.204  1.00  0.83           C  
ATOM   1933  C   GLY A 123      20.098  26.221  -4.629  1.00  0.83           C  
ATOM   1934  O   GLY A 123      19.626  27.015  -5.438  1.00  0.83           O  
ATOM   1935  H   GLY A 123      21.105  25.140  -1.921  1.00  0.83           H  
ATOM   1936 1HA  GLY A 123      19.454  26.600  -2.626  1.00  0.83           H  
ATOM   1937 2HA  GLY A 123      20.655  27.721  -3.205  1.00  0.83           H  
ATOM   1938  N   MET A 124      20.391  24.972  -4.977  1.00  0.79           N  
ATOM   1939  CA  MET A 124      20.115  24.584  -6.351  1.00  0.79           C  
ATOM   1940  C   MET A 124      18.622  24.461  -6.589  1.00  0.79           C  
ATOM   1941  O   MET A 124      17.884  23.955  -5.741  1.00  0.79           O  
ATOM   1942  CB  MET A 124      20.771  23.263  -6.635  1.00  0.79           C  
ATOM   1943  CG  MET A 124      22.224  23.336  -6.614  1.00  0.79           C  
ATOM   1944  SD  MET A 124      22.943  21.809  -6.947  1.00  0.79           S  
ATOM   1945  CE  MET A 124      24.500  22.254  -6.312  1.00  0.79           C  
ATOM   1946  H   MET A 124      20.801  24.295  -4.330  1.00  0.79           H  
ATOM   1947  HA  MET A 124      20.507  25.350  -7.021  1.00  0.79           H  
ATOM   1948 1HB  MET A 124      20.466  22.550  -5.880  1.00  0.79           H  
ATOM   1949 2HB  MET A 124      20.442  22.892  -7.605  1.00  0.79           H  
ATOM   1950 1HG  MET A 124      22.566  24.049  -7.355  1.00  0.79           H  
ATOM   1951 2HG  MET A 124      22.567  23.681  -5.639  1.00  0.79           H  
ATOM   1952 1HE  MET A 124      25.173  21.446  -6.361  1.00  0.79           H  
ATOM   1953 2HE  MET A 124      24.865  23.034  -6.867  1.00  0.79           H  
ATOM   1954 3HE  MET A 124      24.393  22.567  -5.283  1.00  0.79           H  
ATOM   1955  N   ARG A 125      18.183  24.891  -7.754  1.00  0.76           N  
ATOM   1956  CA  ARG A 125      16.797  24.785  -8.148  1.00  0.76           C  
ATOM   1957  C   ARG A 125      16.577  23.456  -8.858  1.00  0.76           C  
ATOM   1958  O   ARG A 125      17.328  23.091  -9.774  1.00  0.76           O  
ATOM   1959  CB  ARG A 125      16.457  25.968  -9.022  1.00  0.76           C  
ATOM   1960  CG  ARG A 125      15.066  26.093  -9.506  1.00  0.76           C  
ATOM   1961  CD  ARG A 125      14.917  27.373 -10.253  1.00  0.76           C  
ATOM   1962  NE  ARG A 125      13.573  27.601 -10.683  1.00  0.76           N  
ATOM   1963  CZ  ARG A 125      13.152  28.638 -11.423  1.00  0.76           C  
ATOM   1964  NH1 ARG A 125      13.983  29.567 -11.833  1.00  0.76           N  
ATOM   1965  NH2 ARG A 125      11.885  28.691 -11.729  1.00  0.76           N  
ATOM   1966  H   ARG A 125      18.829  25.325  -8.415  1.00  0.76           H  
ATOM   1967  HA  ARG A 125      16.178  24.819  -7.253  1.00  0.76           H  
ATOM   1968 1HB  ARG A 125      16.689  26.879  -8.472  1.00  0.76           H  
ATOM   1969 2HB  ARG A 125      17.104  25.955  -9.889  1.00  0.76           H  
ATOM   1970 1HG  ARG A 125      14.856  25.267 -10.170  1.00  0.76           H  
ATOM   1971 2HG  ARG A 125      14.373  26.071  -8.677  1.00  0.76           H  
ATOM   1972 1HD  ARG A 125      15.212  28.199  -9.609  1.00  0.76           H  
ATOM   1973 2HD  ARG A 125      15.556  27.353 -11.133  1.00  0.76           H  
ATOM   1974  HE  ARG A 125      12.852  26.925 -10.419  1.00  0.76           H  
ATOM   1975 1HH1 ARG A 125      14.958  29.512 -11.592  1.00  0.76           H  
ATOM   1976 2HH1 ARG A 125      13.639  30.336 -12.391  1.00  0.76           H  
ATOM   1977 1HH2 ARG A 125      11.277  27.955 -11.385  1.00  0.76           H  
ATOM   1978 2HH2 ARG A 125      11.496  29.420 -12.312  1.00  0.76           H  
ATOM   1979  N   MET A 126      15.595  22.698  -8.386  1.00  0.75           N  
ATOM   1980  CA  MET A 126      15.359  21.368  -8.939  1.00  0.75           C  
ATOM   1981  C   MET A 126      13.894  21.135  -9.272  1.00  0.75           C  
ATOM   1982  O   MET A 126      12.996  21.684  -8.638  1.00  0.75           O  
ATOM   1983  CB  MET A 126      15.886  20.297  -7.981  1.00  0.75           C  
ATOM   1984  CG  MET A 126      17.411  20.373  -7.733  1.00  0.75           C  
ATOM   1985  SD  MET A 126      18.026  19.013  -6.757  1.00  0.75           S  
ATOM   1986  CE  MET A 126      19.755  19.423  -6.502  1.00  0.75           C  
ATOM   1987  H   MET A 126      14.999  23.074  -7.645  1.00  0.75           H  
ATOM   1988  HA  MET A 126      15.914  21.279  -9.871  1.00  0.75           H  
ATOM   1989 1HB  MET A 126      15.381  20.388  -7.020  1.00  0.75           H  
ATOM   1990 2HB  MET A 126      15.660  19.307  -8.388  1.00  0.75           H  
ATOM   1991 1HG  MET A 126      17.927  20.372  -8.693  1.00  0.75           H  
ATOM   1992 2HG  MET A 126      17.658  21.301  -7.211  1.00  0.75           H  
ATOM   1993 1HE  MET A 126      20.224  18.639  -5.908  1.00  0.75           H  
ATOM   1994 2HE  MET A 126      20.264  19.508  -7.462  1.00  0.75           H  
ATOM   1995 3HE  MET A 126      19.828  20.364  -5.969  1.00  0.75           H  
ATOM   1996  N   LEU A 127      13.647  20.298 -10.259  1.00  0.75           N  
ATOM   1997  CA  LEU A 127      12.275  20.014 -10.650  1.00  0.75           C  
ATOM   1998  C   LEU A 127      12.018  18.541 -10.830  1.00  0.75           C  
ATOM   1999  O   LEU A 127      12.809  17.807 -11.414  1.00  0.75           O  
ATOM   2000  CB  LEU A 127      11.939  20.798 -11.933  1.00  0.75           C  
ATOM   2001  CG  LEU A 127      10.548  20.669 -12.529  1.00  0.75           C  
ATOM   2002  CD1 LEU A 127      10.200  22.000 -13.227  1.00  0.75           C  
ATOM   2003  CD2 LEU A 127      10.534  19.506 -13.539  1.00  0.75           C  
ATOM   2004  H   LEU A 127      14.429  19.860 -10.743  1.00  0.75           H  
ATOM   2005  HA  LEU A 127      11.617  20.362  -9.862  1.00  0.75           H  
ATOM   2006 1HB  LEU A 127      12.055  21.845 -11.698  1.00  0.75           H  
ATOM   2007 2HB  LEU A 127      12.651  20.545 -12.700  1.00  0.75           H  
ATOM   2008  HG  LEU A 127       9.815  20.482 -11.737  1.00  0.75           H  
ATOM   2009 1HD1 LEU A 127       9.209  21.938 -13.664  1.00  0.75           H  
ATOM   2010 2HD1 LEU A 127      10.223  22.813 -12.494  1.00  0.75           H  
ATOM   2011 3HD1 LEU A 127      10.929  22.198 -14.012  1.00  0.75           H  
ATOM   2012 1HD2 LEU A 127       9.543  19.415 -13.979  1.00  0.75           H  
ATOM   2013 2HD2 LEU A 127      11.264  19.703 -14.321  1.00  0.75           H  
ATOM   2014 3HD2 LEU A 127      10.789  18.580 -13.035  1.00  0.75           H  
ATOM   2015  N   ALA A 128      10.914  18.089 -10.281  1.00  0.75           N  
ATOM   2016  CA  ALA A 128      10.535  16.712 -10.438  1.00  0.75           C  
ATOM   2017  C   ALA A 128       9.259  16.652 -11.247  1.00  0.75           C  
ATOM   2018  O   ALA A 128       8.395  17.526 -11.143  1.00  0.75           O  
ATOM   2019  CB  ALA A 128      10.376  16.046  -9.092  1.00  0.75           C  
ATOM   2020  H   ALA A 128      10.309  18.727  -9.778  1.00  0.75           H  
ATOM   2021  HA  ALA A 128      11.309  16.200 -10.996  1.00  0.75           H  
ATOM   2022 1HB  ALA A 128      10.098  15.029  -9.245  1.00  0.75           H  
ATOM   2023 2HB  ALA A 128      11.319  16.098  -8.549  1.00  0.75           H  
ATOM   2024 3HB  ALA A 128       9.619  16.538  -8.530  1.00  0.75           H  
ATOM   2025  N   LYS A 129       9.124  15.611 -12.042  1.00  0.78           N  
ATOM   2026  CA  LYS A 129       7.912  15.439 -12.817  1.00  0.78           C  
ATOM   2027  C   LYS A 129       7.385  14.030 -12.664  1.00  0.78           C  
ATOM   2028  O   LYS A 129       8.101  13.064 -12.911  1.00  0.78           O  
ATOM   2029  CB  LYS A 129       8.159  15.801 -14.290  1.00  0.78           C  
ATOM   2030  CG  LYS A 129       6.924  15.687 -15.158  1.00  0.78           C  
ATOM   2031  CD  LYS A 129       7.175  16.138 -16.591  1.00  0.78           C  
ATOM   2032  CE  LYS A 129       7.227  17.664 -16.691  1.00  0.78           C  
ATOM   2033  NZ  LYS A 129       7.265  18.121 -18.105  1.00  0.78           N  
ATOM   2034  H   LYS A 129       9.883  14.938 -12.103  1.00  0.78           H  
ATOM   2035  HA  LYS A 129       7.152  16.114 -12.433  1.00  0.78           H  
ATOM   2036 1HB  LYS A 129       8.523  16.828 -14.354  1.00  0.78           H  
ATOM   2037 2HB  LYS A 129       8.930  15.149 -14.704  1.00  0.78           H  
ATOM   2038 1HG  LYS A 129       6.583  14.647 -15.175  1.00  0.78           H  
ATOM   2039 2HG  LYS A 129       6.131  16.293 -14.725  1.00  0.78           H  
ATOM   2040 1HD  LYS A 129       8.119  15.720 -16.946  1.00  0.78           H  
ATOM   2041 2HD  LYS A 129       6.368  15.768 -17.230  1.00  0.78           H  
ATOM   2042 1HE  LYS A 129       6.345  18.077 -16.216  1.00  0.78           H  
ATOM   2043 2HE  LYS A 129       8.116  18.031 -16.174  1.00  0.78           H  
ATOM   2044 1HZ  LYS A 129       7.291  19.129 -18.138  1.00  0.78           H  
ATOM   2045 2HZ  LYS A 129       8.083  17.749 -18.558  1.00  0.78           H  
ATOM   2046 3HZ  LYS A 129       6.433  17.789 -18.581  1.00  0.78           H  
ATOM   2047  N   ILE A 130       6.141  13.919 -12.215  1.00  0.81           N  
ATOM   2048  CA  ILE A 130       5.516  12.632 -11.986  1.00  0.81           C  
ATOM   2049  C   ILE A 130       4.346  12.316 -12.912  1.00  0.81           C  
ATOM   2050  O   ILE A 130       3.381  13.077 -13.016  1.00  0.81           O  
ATOM   2051  CB  ILE A 130       5.088  12.488 -10.516  1.00  0.81           C  
ATOM   2052  CG1 ILE A 130       6.306  12.511  -9.624  1.00  0.81           C  
ATOM   2053  CG2 ILE A 130       4.296  11.234 -10.338  1.00  0.81           C  
ATOM   2054  CD1 ILE A 130       5.995  12.573  -8.156  1.00  0.81           C  
ATOM   2055  H   ILE A 130       5.615  14.762 -12.020  1.00  0.81           H  
ATOM   2056  HA  ILE A 130       6.274  11.885 -12.154  1.00  0.81           H  
ATOM   2057  HB  ILE A 130       4.492  13.331 -10.233  1.00  0.81           H  
ATOM   2058 1HG1 ILE A 130       6.876  11.603  -9.821  1.00  0.81           H  
ATOM   2059 2HG1 ILE A 130       6.921  13.372  -9.875  1.00  0.81           H  
ATOM   2060 1HG2 ILE A 130       3.993  11.122  -9.298  1.00  0.81           H  
ATOM   2061 2HG2 ILE A 130       3.412  11.256 -10.972  1.00  0.81           H  
ATOM   2062 3HG2 ILE A 130       4.928  10.422 -10.632  1.00  0.81           H  
ATOM   2063 1HD1 ILE A 130       6.924  12.570  -7.600  1.00  0.81           H  
ATOM   2064 2HD1 ILE A 130       5.441  13.485  -7.937  1.00  0.81           H  
ATOM   2065 3HD1 ILE A 130       5.399  11.705  -7.873  1.00  0.81           H  
ATOM   2066  N   THR A 131       4.446  11.172 -13.586  1.00  0.85           N  
ATOM   2067  CA  THR A 131       3.422  10.711 -14.518  1.00  0.85           C  
ATOM   2068  C   THR A 131       2.787   9.413 -14.009  1.00  0.85           C  
ATOM   2069  O   THR A 131       3.460   8.383 -13.978  1.00  0.85           O  
ATOM   2070  CB  THR A 131       4.003  10.434 -15.909  1.00  0.85           C  
ATOM   2071  OG1 THR A 131       4.581  11.616 -16.441  1.00  0.85           O  
ATOM   2072  CG2 THR A 131       2.901   9.945 -16.820  1.00  0.85           C  
ATOM   2073  H   THR A 131       5.269  10.599 -13.411  1.00  0.85           H  
ATOM   2074  HA  THR A 131       2.688  11.497 -14.650  1.00  0.85           H  
ATOM   2075  HB  THR A 131       4.768   9.676 -15.838  1.00  0.85           H  
ATOM   2076  HG1 THR A 131       3.865  12.232 -16.722  1.00  0.85           H  
ATOM   2077 1HG2 THR A 131       3.302   9.747 -17.802  1.00  0.85           H  
ATOM   2078 2HG2 THR A 131       2.460   9.031 -16.417  1.00  0.85           H  
ATOM   2079 3HG2 THR A 131       2.127  10.719 -16.893  1.00  0.85           H  
ATOM   2080  N   PRO A 132       1.519   9.413 -13.581  1.00  0.90           N  
ATOM   2081  CA  PRO A 132       0.823   8.256 -13.044  1.00  0.90           C  
ATOM   2082  C   PRO A 132       0.739   7.125 -14.073  1.00  0.90           C  
ATOM   2083  O   PRO A 132       0.647   7.367 -15.268  1.00  0.90           O  
ATOM   2084  CB  PRO A 132      -0.574   8.826 -12.747  1.00  0.90           C  
ATOM   2085  CG  PRO A 132      -0.371  10.300 -12.568  1.00  0.90           C  
ATOM   2086  CD  PRO A 132       0.727  10.666 -13.531  1.00  0.90           C  
ATOM   2087  HA  PRO A 132       1.306   7.915 -12.127  1.00  0.90           H  
ATOM   2088 1HB  PRO A 132      -1.260   8.588 -13.549  1.00  0.90           H  
ATOM   2089 2HB  PRO A 132      -0.985   8.346 -11.840  1.00  0.90           H  
ATOM   2090 1HG  PRO A 132      -1.307  10.812 -12.812  1.00  0.90           H  
ATOM   2091 2HG  PRO A 132      -0.135  10.541 -11.524  1.00  0.90           H  
ATOM   2092 1HD  PRO A 132       0.314  10.918 -14.529  1.00  0.90           H  
ATOM   2093 2HD  PRO A 132       1.278  11.502 -13.078  1.00  0.90           H  
ATOM   2094  N   VAL A 133       0.730   5.885 -13.595  1.00  0.95           N  
ATOM   2095  CA  VAL A 133       0.557   4.727 -14.479  1.00  0.95           C  
ATOM   2096  C   VAL A 133      -0.898   4.235 -14.431  1.00  0.95           C  
ATOM   2097  O   VAL A 133      -1.291   3.293 -15.122  1.00  0.95           O  
ATOM   2098  CB  VAL A 133       1.515   3.603 -14.059  1.00  0.95           C  
ATOM   2099  CG1 VAL A 133       1.230   2.345 -14.829  1.00  0.95           C  
ATOM   2100  CG2 VAL A 133       2.956   4.027 -14.304  1.00  0.95           C  
ATOM   2101  H   VAL A 133       0.863   5.740 -12.595  1.00  0.95           H  
ATOM   2102  HA  VAL A 133       0.795   5.024 -15.501  1.00  0.95           H  
ATOM   2103  HB  VAL A 133       1.361   3.393 -13.006  1.00  0.95           H  
ATOM   2104 1HG1 VAL A 133       1.907   1.558 -14.497  1.00  0.95           H  
ATOM   2105 2HG1 VAL A 133       0.209   2.038 -14.647  1.00  0.95           H  
ATOM   2106 3HG1 VAL A 133       1.373   2.527 -15.897  1.00  0.95           H  
ATOM   2107 1HG2 VAL A 133       3.626   3.231 -13.986  1.00  0.95           H  
ATOM   2108 2HG2 VAL A 133       3.092   4.220 -15.365  1.00  0.95           H  
ATOM   2109 3HG2 VAL A 133       3.170   4.913 -13.756  1.00  0.95           H  
ATOM   2110  N   ARG A 134      -1.688   4.910 -13.607  1.00  0.99           N  
ATOM   2111  CA  ARG A 134      -3.112   4.661 -13.401  1.00  0.99           C  
ATOM   2112  C   ARG A 134      -3.782   5.953 -12.963  1.00  0.99           C  
ATOM   2113  O   ARG A 134      -3.193   6.716 -12.194  1.00  0.99           O  
ATOM   2114  CB  ARG A 134      -3.341   3.558 -12.383  1.00  0.99           C  
ATOM   2115  CG  ARG A 134      -4.810   3.238 -12.075  1.00  0.99           C  
ATOM   2116  CD  ARG A 134      -4.977   2.053 -11.170  1.00  0.99           C  
ATOM   2117  NE  ARG A 134      -4.657   0.789 -11.833  1.00  0.99           N  
ATOM   2118  CZ  ARG A 134      -4.548  -0.405 -11.209  1.00  0.99           C  
ATOM   2119  NH1 ARG A 134      -4.717  -0.488  -9.909  1.00  0.99           N  
ATOM   2120  NH2 ARG A 134      -4.274  -1.495 -11.908  1.00  0.99           N  
ATOM   2121  H   ARG A 134      -1.262   5.663 -13.090  1.00  0.99           H  
ATOM   2122  HA  ARG A 134      -3.557   4.344 -14.340  1.00  0.99           H  
ATOM   2123 1HB  ARG A 134      -2.908   2.660 -12.753  1.00  0.99           H  
ATOM   2124 2HB  ARG A 134      -2.845   3.814 -11.447  1.00  0.99           H  
ATOM   2125 1HG  ARG A 134      -5.265   4.086 -11.574  1.00  0.99           H  
ATOM   2126 2HG  ARG A 134      -5.342   3.039 -13.004  1.00  0.99           H  
ATOM   2127 1HD  ARG A 134      -4.316   2.162 -10.312  1.00  0.99           H  
ATOM   2128 2HD  ARG A 134      -6.010   2.006 -10.827  1.00  0.99           H  
ATOM   2129  HE  ARG A 134      -4.517   0.805 -12.834  1.00  0.99           H  
ATOM   2130 1HH1 ARG A 134      -4.927   0.341  -9.373  1.00  0.99           H  
ATOM   2131 2HH1 ARG A 134      -4.638  -1.382  -9.450  1.00  0.99           H  
ATOM   2132 1HH2 ARG A 134      -4.154  -1.435 -12.911  1.00  0.99           H  
ATOM   2133 2HH2 ARG A 134      -4.191  -2.386 -11.444  1.00  0.99           H  
ATOM   2134  N   ASN A 135      -5.012   6.198 -13.408  1.00  1.03           N  
ATOM   2135  CA  ASN A 135      -5.692   7.405 -12.956  1.00  1.03           C  
ATOM   2136  C   ASN A 135      -5.651   7.372 -11.420  1.00  1.03           C  
ATOM   2137  O   ASN A 135      -5.986   6.352 -10.810  1.00  1.03           O  
ATOM   2138  CB  ASN A 135      -7.118   7.440 -13.477  1.00  1.03           C  
ATOM   2139  CG  ASN A 135      -7.245   7.525 -15.034  1.00  1.03           C  
ATOM   2140  OD1 ASN A 135      -6.379   7.988 -15.808  1.00  1.03           O  
ATOM   2141  ND2 ASN A 135      -8.375   7.055 -15.497  1.00  1.03           N  
ATOM   2142  H   ASN A 135      -5.470   5.560 -14.041  1.00  1.03           H  
ATOM   2143  HA  ASN A 135      -5.142   8.285 -13.291  1.00  1.03           H  
ATOM   2144 1HB  ASN A 135      -7.649   6.553 -13.131  1.00  1.03           H  
ATOM   2145 2HB  ASN A 135      -7.622   8.307 -13.047  1.00  1.03           H  
ATOM   2146 1HD2 ASN A 135      -8.556   7.062 -16.481  1.00  1.03           H  
ATOM   2147 2HD2 ASN A 135      -9.060   6.688 -14.866  1.00  1.03           H  
ATOM   2148  N   THR A 136      -5.205   8.471 -10.817  1.00  1.06           N  
ATOM   2149  CA  THR A 136      -4.999   8.562  -9.374  1.00  1.06           C  
ATOM   2150  C   THR A 136      -5.639   9.786  -8.722  1.00  1.06           C  
ATOM   2151  O   THR A 136      -5.503  10.896  -9.217  1.00  1.06           O  
ATOM   2152  CB  THR A 136      -3.475   8.562  -9.103  1.00  1.06           C  
ATOM   2153  OG1 THR A 136      -2.892   7.339  -9.580  1.00  1.06           O  
ATOM   2154  CG2 THR A 136      -3.169   8.716  -7.682  1.00  1.06           C  
ATOM   2155  H   THR A 136      -4.998   9.281 -11.395  1.00  1.06           H  
ATOM   2156  HA  THR A 136      -5.434   7.676  -8.913  1.00  1.06           H  
ATOM   2157  HB  THR A 136      -3.025   9.396  -9.648  1.00  1.06           H  
ATOM   2158  HG1 THR A 136      -3.074   7.219 -10.540  1.00  1.06           H  
ATOM   2159 1HG2 THR A 136      -2.094   8.720  -7.554  1.00  1.06           H  
ATOM   2160 2HG2 THR A 136      -3.577   9.646  -7.332  1.00  1.06           H  
ATOM   2161 3HG2 THR A 136      -3.604   7.887  -7.128  1.00  1.06           H  
ATOM   2162  N   ASP A 137      -6.328   9.597  -7.604  1.00  1.08           N  
ATOM   2163  CA  ASP A 137      -6.917  10.732  -6.890  1.00  1.08           C  
ATOM   2164  C   ASP A 137      -5.838  11.672  -6.344  1.00  1.08           C  
ATOM   2165  O   ASP A 137      -4.789  11.197  -5.889  1.00  1.08           O  
ATOM   2166  CB  ASP A 137      -7.840  10.245  -5.781  1.00  1.08           C  
ATOM   2167  CG  ASP A 137      -9.102   9.613  -6.363  1.00  1.08           C  
ATOM   2168  OD1 ASP A 137      -9.287   9.712  -7.566  1.00  1.08           O  
ATOM   2169  OD2 ASP A 137      -9.856   9.037  -5.621  1.00  1.08           O  
ATOM   2170  H   ASP A 137      -6.430   8.659  -7.236  1.00  1.08           H  
ATOM   2171  HA  ASP A 137      -7.529  11.289  -7.587  1.00  1.08           H  
ATOM   2172 1HB  ASP A 137      -7.325   9.512  -5.160  1.00  1.08           H  
ATOM   2173 2HB  ASP A 137      -8.125  11.086  -5.148  1.00  1.08           H  
ATOM   2174  N   PHE A 138      -6.131  12.981  -6.264  1.00  1.08           N  
ATOM   2175  CA  PHE A 138      -5.126  13.922  -5.735  1.00  1.08           C  
ATOM   2176  C   PHE A 138      -4.738  13.526  -4.316  1.00  1.08           C  
ATOM   2177  O   PHE A 138      -3.570  13.633  -3.939  1.00  1.08           O  
ATOM   2178  CB  PHE A 138      -5.643  15.369  -5.674  1.00  1.08           C  
ATOM   2179  CG  PHE A 138      -5.799  16.098  -6.992  1.00  1.08           C  
ATOM   2180  CD1 PHE A 138      -7.032  16.454  -7.386  1.00  1.08           C  
ATOM   2181  CD2 PHE A 138      -4.745  16.428  -7.809  1.00  1.08           C  
ATOM   2182  CE1 PHE A 138      -7.265  17.101  -8.578  1.00  1.08           C  
ATOM   2183  CE2 PHE A 138      -4.982  17.099  -9.013  1.00  1.08           C  
ATOM   2184  CZ  PHE A 138      -6.235  17.420  -9.389  1.00  1.08           C  
ATOM   2185  H   PHE A 138      -7.030  13.331  -6.617  1.00  1.08           H  
ATOM   2186  HA  PHE A 138      -4.238  13.882  -6.369  1.00  1.08           H  
ATOM   2187 1HB  PHE A 138      -6.620  15.372  -5.183  1.00  1.08           H  
ATOM   2188 2HB  PHE A 138      -4.979  15.960  -5.044  1.00  1.08           H  
ATOM   2189  HD1 PHE A 138      -7.843  16.203  -6.725  1.00  1.08           H  
ATOM   2190  HD2 PHE A 138      -3.733  16.159  -7.513  1.00  1.08           H  
ATOM   2191  HE1 PHE A 138      -8.277  17.360  -8.869  1.00  1.08           H  
ATOM   2192  HE2 PHE A 138      -4.176  17.355  -9.670  1.00  1.08           H  
ATOM   2193  HZ  PHE A 138      -6.411  17.932 -10.335  1.00  1.08           H  
ATOM   2194  N   LYS A 139      -5.713  13.034  -3.549  1.00  1.09           N  
ATOM   2195  CA  LYS A 139      -5.502  12.602  -2.174  1.00  1.09           C  
ATOM   2196  C   LYS A 139      -4.379  11.578  -2.077  1.00  1.09           C  
ATOM   2197  O   LYS A 139      -3.587  11.612  -1.139  1.00  1.09           O  
ATOM   2198  CB  LYS A 139      -6.783  11.986  -1.602  1.00  1.09           C  
ATOM   2199  CG  LYS A 139      -6.699  11.534  -0.126  1.00  1.09           C  
ATOM   2200  CD  LYS A 139      -8.048  10.957   0.347  1.00  1.09           C  
ATOM   2201  CE  LYS A 139      -8.068  10.640   1.855  1.00  1.09           C  
ATOM   2202  NZ  LYS A 139      -7.107   9.561   2.235  1.00  1.09           N  
ATOM   2203  H   LYS A 139      -6.640  12.976  -3.944  1.00  1.09           H  
ATOM   2204  HA  LYS A 139      -5.224  13.471  -1.581  1.00  1.09           H  
ATOM   2205 1HB  LYS A 139      -7.596  12.706  -1.684  1.00  1.09           H  
ATOM   2206 2HB  LYS A 139      -7.060  11.114  -2.198  1.00  1.09           H  
ATOM   2207 1HG  LYS A 139      -5.925  10.766  -0.018  1.00  1.09           H  
ATOM   2208 2HG  LYS A 139      -6.434  12.378   0.504  1.00  1.09           H  
ATOM   2209 1HD  LYS A 139      -8.845  11.669   0.126  1.00  1.09           H  
ATOM   2210 2HD  LYS A 139      -8.250  10.037  -0.200  1.00  1.09           H  
ATOM   2211 1HE  LYS A 139      -7.817  11.542   2.410  1.00  1.09           H  
ATOM   2212 2HE  LYS A 139      -9.073  10.324   2.130  1.00  1.09           H  
ATOM   2213 1HZ  LYS A 139      -7.148   9.387   3.226  1.00  1.09           H  
ATOM   2214 2HZ  LYS A 139      -7.320   8.711   1.746  1.00  1.09           H  
ATOM   2215 3HZ  LYS A 139      -6.142   9.835   2.013  1.00  1.09           H  
ATOM   2216  N   HIS A 140      -4.327  10.637  -3.018  1.00  1.10           N  
ATOM   2217  CA  HIS A 140      -3.310   9.601  -2.984  1.00  1.10           C  
ATOM   2218  C   HIS A 140      -1.949  10.230  -3.137  1.00  1.10           C  
ATOM   2219  O   HIS A 140      -1.024   9.929  -2.381  1.00  1.10           O  
ATOM   2220  CB  HIS A 140      -3.506   8.568  -4.080  1.00  1.10           C  
ATOM   2221  CG  HIS A 140      -2.451   7.484  -4.083  1.00  1.10           C  
ATOM   2222  ND1 HIS A 140      -2.430   6.460  -3.158  1.00  1.10           N  
ATOM   2223  CD2 HIS A 140      -1.371   7.289  -4.884  1.00  1.10           C  
ATOM   2224  CE1 HIS A 140      -1.390   5.673  -3.398  1.00  1.10           C  
ATOM   2225  NE2 HIS A 140      -0.733   6.156  -4.439  1.00  1.10           N  
ATOM   2226  H   HIS A 140      -4.947  10.681  -3.818  1.00  1.10           H  
ATOM   2227  HA  HIS A 140      -3.337   9.089  -2.022  1.00  1.10           H  
ATOM   2228 1HB  HIS A 140      -4.486   8.101  -3.976  1.00  1.10           H  
ATOM   2229 2HB  HIS A 140      -3.489   9.074  -5.021  1.00  1.10           H  
ATOM   2230  HD1 HIS A 140      -3.083   6.324  -2.411  1.00  1.10           H  
ATOM   2231  HD2 HIS A 140      -0.968   7.836  -5.734  1.00  1.10           H  
ATOM   2232  HE1 HIS A 140      -1.198   4.797  -2.775  1.00  1.10           H  
ATOM   2233  N   LEU A 141      -1.813  11.091  -4.142  1.00  1.10           N  
ATOM   2234  CA  LEU A 141      -0.519  11.707  -4.394  1.00  1.10           C  
ATOM   2235  C   LEU A 141      -0.100  12.556  -3.190  1.00  1.10           C  
ATOM   2236  O   LEU A 141       1.069  12.561  -2.791  1.00  1.10           O  
ATOM   2237  CB  LEU A 141      -0.587  12.531  -5.680  1.00  1.10           C  
ATOM   2238  CG  LEU A 141      -0.773  11.671  -6.963  1.00  1.10           C  
ATOM   2239  CD1 LEU A 141      -0.996  12.565  -8.159  1.00  1.10           C  
ATOM   2240  CD2 LEU A 141       0.454  10.774  -7.168  1.00  1.10           C  
ATOM   2241  H   LEU A 141      -2.630  11.311  -4.721  1.00  1.10           H  
ATOM   2242  HA  LEU A 141       0.218  10.916  -4.531  1.00  1.10           H  
ATOM   2243 1HB  LEU A 141      -1.434  13.219  -5.607  1.00  1.10           H  
ATOM   2244 2HB  LEU A 141       0.329  13.116  -5.780  1.00  1.10           H  
ATOM   2245  HG  LEU A 141      -1.659  11.056  -6.842  1.00  1.10           H  
ATOM   2246 1HD1 LEU A 141      -1.154  11.954  -9.050  1.00  1.10           H  
ATOM   2247 2HD1 LEU A 141      -1.877  13.170  -7.969  1.00  1.10           H  
ATOM   2248 3HD1 LEU A 141      -0.125  13.200  -8.304  1.00  1.10           H  
ATOM   2249 1HD2 LEU A 141       0.312  10.159  -8.060  1.00  1.10           H  
ATOM   2250 2HD2 LEU A 141       1.344  11.394  -7.292  1.00  1.10           H  
ATOM   2251 3HD2 LEU A 141       0.581  10.127  -6.299  1.00  1.10           H  
ATOM   2252  N   LYS A 142      -1.074  13.220  -2.562  1.00  1.09           N  
ATOM   2253  CA  LYS A 142      -0.819  14.008  -1.364  1.00  1.09           C  
ATOM   2254  C   LYS A 142      -0.256  13.111  -0.267  1.00  1.09           C  
ATOM   2255  O   LYS A 142       0.819  13.381   0.277  1.00  1.09           O  
ATOM   2256  CB  LYS A 142      -2.116  14.649  -0.881  1.00  1.09           C  
ATOM   2257  CG  LYS A 142      -2.026  15.537   0.344  1.00  1.09           C  
ATOM   2258  CD  LYS A 142      -3.425  16.081   0.702  1.00  1.09           C  
ATOM   2259  CE  LYS A 142      -4.302  15.013   1.328  1.00  1.09           C  
ATOM   2260  NZ  LYS A 142      -5.627  15.567   1.761  1.00  1.09           N  
ATOM   2261  H   LYS A 142      -2.021  13.195  -2.943  1.00  1.09           H  
ATOM   2262  HA  LYS A 142      -0.086  14.781  -1.596  1.00  1.09           H  
ATOM   2263 1HB  LYS A 142      -2.558  15.213  -1.693  1.00  1.09           H  
ATOM   2264 2HB  LYS A 142      -2.817  13.873  -0.630  1.00  1.09           H  
ATOM   2265 1HG  LYS A 142      -1.645  14.958   1.189  1.00  1.09           H  
ATOM   2266 2HG  LYS A 142      -1.344  16.365   0.161  1.00  1.09           H  
ATOM   2267 1HD  LYS A 142      -3.350  16.906   1.394  1.00  1.09           H  
ATOM   2268 2HD  LYS A 142      -3.915  16.441  -0.203  1.00  1.09           H  
ATOM   2269 1HE  LYS A 142      -4.466  14.216   0.604  1.00  1.09           H  
ATOM   2270 2HE  LYS A 142      -3.790  14.597   2.196  1.00  1.09           H  
ATOM   2271 1HZ  LYS A 142      -6.183  14.836   2.174  1.00  1.09           H  
ATOM   2272 2HZ  LYS A 142      -5.482  16.300   2.440  1.00  1.09           H  
ATOM   2273 3HZ  LYS A 142      -6.112  15.948   0.957  1.00  1.09           H  
ATOM   2274  N   GLU A 143      -0.958  12.005   0.031  1.00  1.09           N  
ATOM   2275  CA  GLU A 143      -0.497  11.102   1.077  1.00  1.09           C  
ATOM   2276  C   GLU A 143       0.849  10.503   0.724  1.00  1.09           C  
ATOM   2277  O   GLU A 143       1.694  10.316   1.593  1.00  1.09           O  
ATOM   2278  CB  GLU A 143      -1.493   9.966   1.357  1.00  1.09           C  
ATOM   2279  CG  GLU A 143      -2.793  10.373   2.067  1.00  1.09           C  
ATOM   2280  CD  GLU A 143      -3.657   9.170   2.455  1.00  1.09           C  
ATOM   2281  OE1 GLU A 143      -3.254   8.050   2.193  1.00  1.09           O  
ATOM   2282  OE2 GLU A 143      -4.728   9.375   3.009  1.00  1.09           O  
ATOM   2283  H   GLU A 143      -1.829  11.804  -0.462  1.00  1.09           H  
ATOM   2284  HA  GLU A 143      -0.380  11.677   1.994  1.00  1.09           H  
ATOM   2285 1HB  GLU A 143      -1.784   9.520   0.401  1.00  1.09           H  
ATOM   2286 2HB  GLU A 143      -1.004   9.195   1.928  1.00  1.09           H  
ATOM   2287 1HG  GLU A 143      -2.541  10.935   2.967  1.00  1.09           H  
ATOM   2288 2HG  GLU A 143      -3.362  11.030   1.410  1.00  1.09           H  
ATOM   2289  N   GLY A 144       1.070  10.216  -0.550  1.00  1.08           N  
ATOM   2290  CA  GLY A 144       2.327   9.653  -0.990  1.00  1.08           C  
ATOM   2291  C   GLY A 144       3.478  10.564  -0.589  1.00  1.08           C  
ATOM   2292  O   GLY A 144       4.438  10.132   0.066  1.00  1.08           O  
ATOM   2293  H   GLY A 144       0.333  10.367  -1.234  1.00  1.08           H  
ATOM   2294 1HA  GLY A 144       2.461   8.665  -0.552  1.00  1.08           H  
ATOM   2295 2HA  GLY A 144       2.305   9.536  -2.074  1.00  1.08           H  
ATOM   2296  N   LEU A 145       3.381  11.839  -0.973  1.00  1.08           N  
ATOM   2297  CA  LEU A 145       4.445  12.786  -0.676  1.00  1.08           C  
ATOM   2298  C   LEU A 145       4.604  12.993   0.837  1.00  1.08           C  
ATOM   2299  O   LEU A 145       5.725  13.026   1.350  1.00  1.08           O  
ATOM   2300  CB  LEU A 145       4.116  14.125  -1.339  1.00  1.08           C  
ATOM   2301  CG  LEU A 145       4.102  14.135  -2.895  1.00  1.08           C  
ATOM   2302  CD1 LEU A 145       3.608  15.496  -3.358  1.00  1.08           C  
ATOM   2303  CD2 LEU A 145       5.472  13.792  -3.459  1.00  1.08           C  
ATOM   2304  H   LEU A 145       2.558  12.142  -1.502  1.00  1.08           H  
ATOM   2305  HA  LEU A 145       5.379  12.398  -1.076  1.00  1.08           H  
ATOM   2306 1HB  LEU A 145       3.122  14.436  -1.002  1.00  1.08           H  
ATOM   2307 2HB  LEU A 145       4.839  14.865  -1.003  1.00  1.08           H  
ATOM   2308  HG  LEU A 145       3.392  13.391  -3.251  1.00  1.08           H  
ATOM   2309 1HD1 LEU A 145       3.558  15.522  -4.443  1.00  1.08           H  
ATOM   2310 2HD1 LEU A 145       2.616  15.659  -2.941  1.00  1.08           H  
ATOM   2311 3HD1 LEU A 145       4.277  16.262  -3.006  1.00  1.08           H  
ATOM   2312 1HD2 LEU A 145       5.407  13.801  -4.545  1.00  1.08           H  
ATOM   2313 2HD2 LEU A 145       6.205  14.500  -3.141  1.00  1.08           H  
ATOM   2314 3HD2 LEU A 145       5.765  12.800  -3.117  1.00  1.08           H  
ATOM   2315  N   VAL A 146       3.491  13.079   1.571  1.00  1.09           N  
ATOM   2316  CA  VAL A 146       3.571  13.308   3.013  1.00  1.09           C  
ATOM   2317  C   VAL A 146       4.164  12.135   3.770  1.00  1.09           C  
ATOM   2318  O   VAL A 146       5.051  12.311   4.612  1.00  1.09           O  
ATOM   2319  CB  VAL A 146       2.181  13.590   3.599  1.00  1.09           C  
ATOM   2320  CG1 VAL A 146       2.259  13.624   5.120  1.00  1.09           C  
ATOM   2321  CG2 VAL A 146       1.664  14.930   3.095  1.00  1.09           C  
ATOM   2322  H   VAL A 146       2.575  13.028   1.118  1.00  1.09           H  
ATOM   2323  HA  VAL A 146       4.201  14.181   3.181  1.00  1.09           H  
ATOM   2324  HB  VAL A 146       1.500  12.792   3.298  1.00  1.09           H  
ATOM   2325 1HG1 VAL A 146       1.269  13.818   5.530  1.00  1.09           H  
ATOM   2326 2HG1 VAL A 146       2.623  12.665   5.490  1.00  1.09           H  
ATOM   2327 3HG1 VAL A 146       2.932  14.404   5.427  1.00  1.09           H  
ATOM   2328 1HG2 VAL A 146       0.682  15.106   3.510  1.00  1.09           H  
ATOM   2329 2HG2 VAL A 146       2.325  15.712   3.411  1.00  1.09           H  
ATOM   2330 3HG2 VAL A 146       1.602  14.925   2.012  1.00  1.09           H  
ATOM   2331  N   LYS A 147       3.681  10.932   3.472  1.00  1.10           N  
ATOM   2332  CA  LYS A 147       4.157   9.746   4.153  1.00  1.10           C  
ATOM   2333  C   LYS A 147       5.627   9.524   3.842  1.00  1.10           C  
ATOM   2334  O   LYS A 147       6.409   9.206   4.736  1.00  1.10           O  
ATOM   2335  CB  LYS A 147       3.308   8.538   3.760  1.00  1.10           C  
ATOM   2336  CG  LYS A 147       1.868   8.590   4.325  1.00  1.10           C  
ATOM   2337  CD  LYS A 147       1.017   7.411   3.851  1.00  1.10           C  
ATOM   2338  CE  LYS A 147      -0.428   7.518   4.372  1.00  1.10           C  
ATOM   2339  NZ  LYS A 147      -1.304   6.433   3.826  1.00  1.10           N  
ATOM   2340  H   LYS A 147       2.961  10.833   2.762  1.00  1.10           H  
ATOM   2341  HA  LYS A 147       4.055   9.900   5.226  1.00  1.10           H  
ATOM   2342 1HB  LYS A 147       3.244   8.480   2.669  1.00  1.10           H  
ATOM   2343 2HB  LYS A 147       3.784   7.626   4.113  1.00  1.10           H  
ATOM   2344 1HG  LYS A 147       1.909   8.586   5.413  1.00  1.10           H  
ATOM   2345 2HG  LYS A 147       1.392   9.518   4.002  1.00  1.10           H  
ATOM   2346 1HD  LYS A 147       0.996   7.405   2.758  1.00  1.10           H  
ATOM   2347 2HD  LYS A 147       1.455   6.477   4.197  1.00  1.10           H  
ATOM   2348 1HE  LYS A 147      -0.427   7.457   5.457  1.00  1.10           H  
ATOM   2349 2HE  LYS A 147      -0.837   8.480   4.078  1.00  1.10           H  
ATOM   2350 1HZ  LYS A 147      -2.248   6.552   4.178  1.00  1.10           H  
ATOM   2351 2HZ  LYS A 147      -1.319   6.489   2.809  1.00  1.10           H  
ATOM   2352 3HZ  LYS A 147      -0.948   5.533   4.104  1.00  1.10           H  
ATOM   2353  N   THR A 148       6.042   9.786   2.596  1.00  1.11           N  
ATOM   2354  CA  THR A 148       7.444   9.616   2.244  1.00  1.11           C  
ATOM   2355  C   THR A 148       8.294  10.555   3.107  1.00  1.11           C  
ATOM   2356  O   THR A 148       9.276  10.143   3.726  1.00  1.11           O  
ATOM   2357  CB  THR A 148       7.666   9.926   0.750  1.00  1.11           C  
ATOM   2358  OG1 THR A 148       6.887   9.023  -0.049  1.00  1.11           O  
ATOM   2359  CG2 THR A 148       9.120   9.771   0.391  1.00  1.11           C  
ATOM   2360  H   THR A 148       5.383  10.056   1.864  1.00  1.11           H  
ATOM   2361  HA  THR A 148       7.744   8.589   2.447  1.00  1.11           H  
ATOM   2362  HB  THR A 148       7.346  10.949   0.544  1.00  1.11           H  
ATOM   2363  HG1 THR A 148       5.932   9.229   0.082  1.00  1.11           H  
ATOM   2364 1HG2 THR A 148       9.263   9.999  -0.661  1.00  1.11           H  
ATOM   2365 2HG2 THR A 148       9.689  10.453   0.990  1.00  1.11           H  
ATOM   2366 3HG2 THR A 148       9.449   8.751   0.589  1.00  1.11           H  
ATOM   2367  N   ILE A 149       7.864  11.812   3.219  1.00  1.14           N  
ATOM   2368  CA  ILE A 149       8.579  12.795   4.019  1.00  1.14           C  
ATOM   2369  C   ILE A 149       8.645  12.424   5.490  1.00  1.14           C  
ATOM   2370  O   ILE A 149       9.707  12.548   6.114  1.00  1.14           O  
ATOM   2371  CB  ILE A 149       7.929  14.174   3.909  1.00  1.14           C  
ATOM   2372  CG1 ILE A 149       8.149  14.739   2.526  1.00  1.14           C  
ATOM   2373  CG2 ILE A 149       8.512  15.076   4.938  1.00  1.14           C  
ATOM   2374  CD1 ILE A 149       7.314  15.925   2.296  1.00  1.14           C  
ATOM   2375  H   ILE A 149       7.040  12.112   2.695  1.00  1.14           H  
ATOM   2376  HA  ILE A 149       9.593  12.867   3.643  1.00  1.14           H  
ATOM   2377  HB  ILE A 149       6.855  14.093   4.059  1.00  1.14           H  
ATOM   2378 1HG1 ILE A 149       9.190  15.023   2.413  1.00  1.14           H  
ATOM   2379 2HG1 ILE A 149       7.916  13.987   1.779  1.00  1.14           H  
ATOM   2380 1HG2 ILE A 149       8.068  16.058   4.850  1.00  1.14           H  
ATOM   2381 2HG2 ILE A 149       8.332  14.678   5.937  1.00  1.14           H  
ATOM   2382 3HG2 ILE A 149       9.557  15.129   4.754  1.00  1.14           H  
ATOM   2383 1HD1 ILE A 149       7.491  16.319   1.317  1.00  1.14           H  
ATOM   2384 2HD1 ILE A 149       6.262  15.654   2.395  1.00  1.14           H  
ATOM   2385 3HD1 ILE A 149       7.577  16.653   3.043  1.00  1.14           H  
ATOM   2386  N   SER A 150       7.541  11.913   6.034  1.00  1.17           N  
ATOM   2387  CA  SER A 150       7.445  11.551   7.443  1.00  1.17           C  
ATOM   2388  C   SER A 150       8.436  10.453   7.844  1.00  1.17           C  
ATOM   2389  O   SER A 150       8.607  10.193   9.034  1.00  1.17           O  
ATOM   2390  CB  SER A 150       6.042  11.084   7.804  1.00  1.17           C  
ATOM   2391  OG  SER A 150       5.743   9.801   7.289  1.00  1.17           O  
ATOM   2392  H   SER A 150       6.705  11.825   5.453  1.00  1.17           H  
ATOM   2393  HA  SER A 150       7.659  12.441   8.031  1.00  1.17           H  
ATOM   2394 1HB  SER A 150       5.925  11.081   8.885  1.00  1.17           H  
ATOM   2395 2HB  SER A 150       5.327  11.803   7.400  1.00  1.17           H  
ATOM   2396  HG  SER A 150       6.101   9.749   6.374  1.00  1.17           H  
ATOM   2397  N   LYS A 151       9.020   9.743   6.871  1.00  1.20           N  
ATOM   2398  CA  LYS A 151       9.967   8.687   7.173  1.00  1.20           C  
ATOM   2399  C   LYS A 151      11.422   9.171   7.224  1.00  1.20           C  
ATOM   2400  O   LYS A 151      12.320   8.393   7.552  1.00  1.20           O  
ATOM   2401  CB  LYS A 151       9.817   7.552   6.163  1.00  1.20           C  
ATOM   2402  CG  LYS A 151       8.477   6.827   6.254  1.00  1.20           C  
ATOM   2403  CD  LYS A 151       8.371   5.702   5.244  1.00  1.20           C  
ATOM   2404  CE  LYS A 151       7.029   4.999   5.345  1.00  1.20           C  
ATOM   2405  NZ  LYS A 151       6.914   3.887   4.369  1.00  1.20           N  
ATOM   2406  H   LYS A 151       8.854   9.966   5.889  1.00  1.20           H  
ATOM   2407  HA  LYS A 151       9.723   8.291   8.158  1.00  1.20           H  
ATOM   2408 1HB  LYS A 151       9.907   7.960   5.151  1.00  1.20           H  
ATOM   2409 2HB  LYS A 151      10.615   6.827   6.301  1.00  1.20           H  
ATOM   2410 1HG  LYS A 151       8.359   6.420   7.257  1.00  1.20           H  
ATOM   2411 2HG  LYS A 151       7.675   7.538   6.080  1.00  1.20           H  
ATOM   2412 1HD  LYS A 151       8.483   6.114   4.239  1.00  1.20           H  
ATOM   2413 2HD  LYS A 151       9.167   4.978   5.416  1.00  1.20           H  
ATOM   2414 1HE  LYS A 151       6.908   4.602   6.352  1.00  1.20           H  
ATOM   2415 2HE  LYS A 151       6.234   5.724   5.153  1.00  1.20           H  
ATOM   2416 1HZ  LYS A 151       6.010   3.448   4.467  1.00  1.20           H  
ATOM   2417 2HZ  LYS A 151       7.015   4.249   3.430  1.00  1.20           H  
ATOM   2418 3HZ  LYS A 151       7.640   3.210   4.549  1.00  1.20           H  
ATOM   2419  N   HIS A 152      11.682  10.433   6.878  1.00  1.22           N  
ATOM   2420  CA  HIS A 152      13.061  10.913   6.908  1.00  1.22           C  
ATOM   2421  C   HIS A 152      13.524  10.934   8.384  1.00  1.22           C  
ATOM   2422  O   HIS A 152      12.794  11.416   9.233  1.00  1.22           O  
ATOM   2423  CB  HIS A 152      13.158  12.321   6.288  1.00  1.22           C  
ATOM   2424  CG  HIS A 152      14.562  12.793   6.062  1.00  1.22           C  
ATOM   2425  ND1 HIS A 152      15.399  13.170   7.093  1.00  1.22           N  
ATOM   2426  CD2 HIS A 152      15.270  12.968   4.920  1.00  1.22           C  
ATOM   2427  CE1 HIS A 152      16.569  13.540   6.594  1.00  1.22           C  
ATOM   2428  NE2 HIS A 152      16.515  13.429   5.281  1.00  1.22           N  
ATOM   2429  H   HIS A 152      10.927  11.067   6.610  1.00  1.22           H  
ATOM   2430  HA  HIS A 152      13.680  10.250   6.317  1.00  1.22           H  
ATOM   2431 1HB  HIS A 152      12.637  12.326   5.324  1.00  1.22           H  
ATOM   2432 2HB  HIS A 152      12.664  13.046   6.909  1.00  1.22           H  
ATOM   2433  HD2 HIS A 152      14.920  12.779   3.906  1.00  1.22           H  
ATOM   2434  HE1 HIS A 152      17.429  13.887   7.169  1.00  1.22           H  
ATOM   2435  HE2 HIS A 152      17.269  13.654   4.640  1.00  1.22           H  
ATOM   2436  N   PRO A 153      14.725  10.481   8.754  1.00  1.21           N  
ATOM   2437  CA  PRO A 153      15.231  10.529  10.124  1.00  1.21           C  
ATOM   2438  C   PRO A 153      15.131  11.894  10.838  1.00  1.21           C  
ATOM   2439  O   PRO A 153      14.884  11.950  12.051  1.00  1.21           O  
ATOM   2440  CB  PRO A 153      16.701  10.155   9.914  1.00  1.21           C  
ATOM   2441  CG  PRO A 153      16.684   9.236   8.708  1.00  1.21           C  
ATOM   2442  CD  PRO A 153      15.625   9.806   7.793  1.00  1.21           C  
ATOM   2443  HA  PRO A 153      14.719   9.756  10.712  1.00  1.21           H  
ATOM   2444 1HB  PRO A 153      17.295  11.073   9.751  1.00  1.21           H  
ATOM   2445 2HB  PRO A 153      17.097   9.675  10.819  1.00  1.21           H  
ATOM   2446 1HG  PRO A 153      17.679   9.217   8.240  1.00  1.21           H  
ATOM   2447 2HG  PRO A 153      16.458   8.206   9.021  1.00  1.21           H  
ATOM   2448 1HD  PRO A 153      16.066  10.511   7.083  1.00  1.21           H  
ATOM   2449 2HD  PRO A 153      15.114   8.966   7.299  1.00  1.21           H  
ATOM   2450  N   ASP A 154      15.228  13.003  10.103  1.00  1.18           N  
ATOM   2451  CA  ASP A 154      15.220  14.307  10.762  1.00  1.18           C  
ATOM   2452  C   ASP A 154      13.848  14.819  11.144  1.00  1.18           C  
ATOM   2453  O   ASP A 154      13.744  15.837  11.841  1.00  1.18           O  
ATOM   2454  CB  ASP A 154      15.944  15.352   9.924  1.00  1.18           C  
ATOM   2455  CG  ASP A 154      17.451  15.140   9.892  1.00  1.18           C  
ATOM   2456  OD1 ASP A 154      17.978  14.548  10.808  1.00  1.18           O  
ATOM   2457  OD2 ASP A 154      18.066  15.582   8.956  1.00  1.18           O  
ATOM   2458  H   ASP A 154      15.351  12.964   9.091  1.00  1.18           H  
ATOM   2459  HA  ASP A 154      15.788  14.203  11.685  1.00  1.18           H  
ATOM   2460 1HB  ASP A 154      15.584  15.296   8.915  1.00  1.18           H  
ATOM   2461 2HB  ASP A 154      15.728  16.348  10.302  1.00  1.18           H  
ATOM   2462  N   VAL A 155      12.789  14.107  10.768  1.00  1.11           N  
ATOM   2463  CA  VAL A 155      11.453  14.572  11.108  1.00  1.11           C  
ATOM   2464  C   VAL A 155      11.286  14.532  12.620  1.00  1.11           C  
ATOM   2465  O   VAL A 155      10.440  15.222  13.178  1.00  1.11           O  
ATOM   2466  CB  VAL A 155      10.376  13.667  10.485  1.00  1.11           C  
ATOM   2467  CG1 VAL A 155      10.559  13.633   8.977  1.00  1.11           C  
ATOM   2468  CG2 VAL A 155      10.420  12.279  11.123  1.00  1.11           C  
ATOM   2469  H   VAL A 155      12.899  13.241  10.230  1.00  1.11           H  
ATOM   2470  HA  VAL A 155      11.329  15.597  10.752  1.00  1.11           H  
ATOM   2471  HB  VAL A 155       9.402  14.080  10.675  1.00  1.11           H  
ATOM   2472 1HG1 VAL A 155       9.805  13.011   8.547  1.00  1.11           H  
ATOM   2473 2HG1 VAL A 155      10.496  14.604   8.552  1.00  1.11           H  
ATOM   2474 3HG1 VAL A 155      11.503  13.243   8.756  1.00  1.11           H  
ATOM   2475 1HG2 VAL A 155       9.655  11.662  10.679  1.00  1.11           H  
ATOM   2476 2HG2 VAL A 155      11.371  11.819  10.979  1.00  1.11           H  
ATOM   2477 3HG2 VAL A 155      10.227  12.351  12.184  1.00  1.11           H  
ATOM   2478  N   ALA A 156      12.108  13.714  13.295  1.00  1.03           N  
ATOM   2479  CA  ALA A 156      12.048  13.567  14.733  1.00  1.03           C  
ATOM   2480  C   ALA A 156      12.738  14.708  15.474  1.00  1.03           C  
ATOM   2481  O   ALA A 156      12.590  14.829  16.691  1.00  1.03           O  
ATOM   2482  CB  ALA A 156      12.688  12.256  15.120  1.00  1.03           C  
ATOM   2483  H   ALA A 156      12.818  13.177  12.788  1.00  1.03           H  
ATOM   2484  HA  ALA A 156      11.001  13.558  15.022  1.00  1.03           H  
ATOM   2485 1HB  ALA A 156      12.619  12.121  16.197  1.00  1.03           H  
ATOM   2486 2HB  ALA A 156      12.178  11.438  14.614  1.00  1.03           H  
ATOM   2487 3HB  ALA A 156      13.740  12.271  14.820  1.00  1.03           H  
ATOM   2488  N   ASN A 157      13.508  15.526  14.753  1.00  0.94           N  
ATOM   2489  CA  ASN A 157      14.249  16.619  15.367  1.00  0.94           C  
ATOM   2490  C   ASN A 157      13.624  17.962  15.018  1.00  0.94           C  
ATOM   2491  O   ASN A 157      13.720  18.927  15.777  1.00  0.94           O  
ATOM   2492  CB  ASN A 157      15.695  16.589  14.906  1.00  0.94           C  
ATOM   2493  CG  ASN A 157      16.426  15.342  15.344  1.00  0.94           C  
ATOM   2494  OD1 ASN A 157      16.236  14.850  16.462  1.00  0.94           O  
ATOM   2495  ND2 ASN A 157      17.275  14.829  14.486  1.00  0.94           N  
ATOM   2496  H   ASN A 157      13.581  15.401  13.749  1.00  0.94           H  
ATOM   2497  HA  ASN A 157      14.213  16.509  16.450  1.00  0.94           H  
ATOM   2498 1HB  ASN A 157      15.719  16.640  13.814  1.00  0.94           H  
ATOM   2499 2HB  ASN A 157      16.216  17.464  15.287  1.00  0.94           H  
ATOM   2500 1HD2 ASN A 157      17.791  14.005  14.724  1.00  0.94           H  
ATOM   2501 2HD2 ASN A 157      17.421  15.262  13.588  1.00  0.94           H  
ATOM   2502  N   ASN A 158      12.944  18.003  13.881  1.00  0.86           N  
ATOM   2503  CA  ASN A 158      12.369  19.228  13.350  1.00  0.86           C  
ATOM   2504  C   ASN A 158      10.858  19.094  13.184  1.00  0.86           C  
ATOM   2505  O   ASN A 158      10.284  19.592  12.212  1.00  0.86           O  
ATOM   2506  CB  ASN A 158      13.025  19.552  12.024  1.00  0.86           C  
ATOM   2507  CG  ASN A 158      14.488  19.875  12.136  1.00  0.86           C  
ATOM   2508  OD1 ASN A 158      14.866  20.982  12.535  1.00  0.86           O  
ATOM   2509  ND2 ASN A 158      15.325  18.930  11.787  1.00  0.86           N  
ATOM   2510  H   ASN A 158      12.899  17.162  13.308  1.00  0.86           H  
ATOM   2511  HA  ASN A 158      12.555  20.040  14.053  1.00  0.86           H  
ATOM   2512 1HB  ASN A 158      12.906  18.702  11.350  1.00  0.86           H  
ATOM   2513 2HB  ASN A 158      12.521  20.400  11.590  1.00  0.86           H  
ATOM   2514 1HD2 ASN A 158      16.313  19.090  11.840  1.00  0.86           H  
ATOM   2515 2HD2 ASN A 158      14.976  18.043  11.469  1.00  0.86           H  
ATOM   2516  N   LYS A 159      10.223  18.458  14.169  1.00  0.79           N  
ATOM   2517  CA  LYS A 159       8.792  18.143  14.153  1.00  0.79           C  
ATOM   2518  C   LYS A 159       7.854  19.338  14.002  1.00  0.79           C  
ATOM   2519  O   LYS A 159       6.852  19.249  13.293  1.00  0.79           O  
ATOM   2520  CB  LYS A 159       8.405  17.468  15.473  1.00  0.79           C  
ATOM   2521  CG  LYS A 159       8.938  16.063  15.691  1.00  0.79           C  
ATOM   2522  CD  LYS A 159       8.503  15.522  17.051  1.00  0.79           C  
ATOM   2523  CE  LYS A 159       9.052  14.129  17.310  1.00  0.79           C  
ATOM   2524  NZ  LYS A 159       8.651  13.618  18.649  1.00  0.79           N  
ATOM   2525  H   LYS A 159      10.783  18.117  14.941  1.00  0.79           H  
ATOM   2526  HA  LYS A 159       8.609  17.457  13.325  1.00  0.79           H  
ATOM   2527 1HB  LYS A 159       8.748  18.084  16.304  1.00  0.79           H  
ATOM   2528 2HB  LYS A 159       7.319  17.419  15.540  1.00  0.79           H  
ATOM   2529 1HG  LYS A 159       8.566  15.403  14.908  1.00  0.79           H  
ATOM   2530 2HG  LYS A 159      10.027  16.080  15.642  1.00  0.79           H  
ATOM   2531 1HD  LYS A 159       8.860  16.191  17.835  1.00  0.79           H  
ATOM   2532 2HD  LYS A 159       7.416  15.487  17.095  1.00  0.79           H  
ATOM   2533 1HE  LYS A 159       8.684  13.451  16.543  1.00  0.79           H  
ATOM   2534 2HE  LYS A 159      10.136  14.162  17.262  1.00  0.79           H  
ATOM   2535 1HZ  LYS A 159       9.039  12.696  18.785  1.00  0.79           H  
ATOM   2536 2HZ  LYS A 159       9.005  14.241  19.362  1.00  0.79           H  
ATOM   2537 3HZ  LYS A 159       7.644  13.573  18.709  1.00  0.79           H  
ATOM   2538  N   ASP A 160       8.157  20.464  14.646  1.00  0.74           N  
ATOM   2539  CA  ASP A 160       7.237  21.602  14.556  1.00  0.74           C  
ATOM   2540  C   ASP A 160       7.347  22.295  13.205  1.00  0.74           C  
ATOM   2541  O   ASP A 160       6.344  22.689  12.594  1.00  0.74           O  
ATOM   2542  CB  ASP A 160       7.510  22.601  15.673  1.00  0.74           C  
ATOM   2543  CG  ASP A 160       7.167  22.048  17.051  1.00  0.74           C  
ATOM   2544  OD1 ASP A 160       6.519  21.028  17.122  1.00  0.74           O  
ATOM   2545  OD2 ASP A 160       7.564  22.645  18.018  1.00  0.74           O  
ATOM   2546  H   ASP A 160       8.997  20.519  15.205  1.00  0.74           H  
ATOM   2547  HA  ASP A 160       6.218  21.231  14.666  1.00  0.74           H  
ATOM   2548 1HB  ASP A 160       8.563  22.881  15.660  1.00  0.74           H  
ATOM   2549 2HB  ASP A 160       6.930  23.507  15.501  1.00  0.74           H  
ATOM   2550  N   THR A 161       8.579  22.405  12.717  1.00  0.71           N  
ATOM   2551  CA  THR A 161       8.828  23.025  11.430  1.00  0.71           C  
ATOM   2552  C   THR A 161       8.168  22.176  10.366  1.00  0.71           C  
ATOM   2553  O   THR A 161       7.498  22.688   9.461  1.00  0.71           O  
ATOM   2554  CB  THR A 161      10.335  23.158  11.157  1.00  0.71           C  
ATOM   2555  OG1 THR A 161      10.932  24.013  12.145  1.00  0.71           O  
ATOM   2556  CG2 THR A 161      10.595  23.707   9.765  1.00  0.71           C  
ATOM   2557  H   THR A 161       9.352  22.044  13.254  1.00  0.71           H  
ATOM   2558  HA  THR A 161       8.374  24.016  11.416  1.00  0.71           H  
ATOM   2559  HB  THR A 161      10.792  22.172  11.233  1.00  0.71           H  
ATOM   2560  HG1 THR A 161      11.874  24.102  11.964  1.00  0.71           H  
ATOM   2561 1HG2 THR A 161      11.668  23.775   9.595  1.00  0.71           H  
ATOM   2562 2HG2 THR A 161      10.156  23.036   9.029  1.00  0.71           H  
ATOM   2563 3HG2 THR A 161      10.148  24.695   9.670  1.00  0.71           H  
ATOM   2564  N   LEU A 162       8.347  20.867  10.499  1.00  0.68           N  
ATOM   2565  CA  LEU A 162       7.801  19.926   9.562  1.00  0.68           C  
ATOM   2566  C   LEU A 162       6.290  19.939   9.571  1.00  0.68           C  
ATOM   2567  O   LEU A 162       5.681  19.950   8.506  1.00  0.68           O  
ATOM   2568  CB  LEU A 162       8.278  18.527   9.883  1.00  0.68           C  
ATOM   2569  CG  LEU A 162       7.777  17.520   8.953  1.00  0.68           C  
ATOM   2570  CD1 LEU A 162       8.255  17.875   7.575  1.00  0.68           C  
ATOM   2571  CD2 LEU A 162       8.263  16.219   9.363  1.00  0.68           C  
ATOM   2572  H   LEU A 162       8.913  20.508  11.266  1.00  0.68           H  
ATOM   2573  HA  LEU A 162       8.140  20.199   8.565  1.00  0.68           H  
ATOM   2574 1HB  LEU A 162       9.359  18.497   9.877  1.00  0.68           H  
ATOM   2575 2HB  LEU A 162       7.936  18.264  10.885  1.00  0.68           H  
ATOM   2576  HG  LEU A 162       6.700  17.525   8.956  1.00  0.68           H  
ATOM   2577 1HD1 LEU A 162       7.887  17.149   6.870  1.00  0.68           H  
ATOM   2578 2HD1 LEU A 162       7.870  18.854   7.329  1.00  0.68           H  
ATOM   2579 3HD1 LEU A 162       9.334  17.896   7.553  1.00  0.68           H  
ATOM   2580 1HD2 LEU A 162       7.913  15.450   8.672  1.00  0.68           H  
ATOM   2581 2HD2 LEU A 162       9.334  16.266   9.361  1.00  0.68           H  
ATOM   2582 3HD2 LEU A 162       7.905  16.000  10.371  1.00  0.68           H  
ATOM   2583  N   ALA A 163       5.675  19.934  10.758  1.00  0.67           N  
ATOM   2584  CA  ALA A 163       4.224  19.921  10.853  1.00  0.67           C  
ATOM   2585  C   ALA A 163       3.623  21.123  10.141  1.00  0.67           C  
ATOM   2586  O   ALA A 163       2.599  21.007   9.451  1.00  0.67           O  
ATOM   2587  CB  ALA A 163       3.806  19.928  12.312  1.00  0.67           C  
ATOM   2588  H   ALA A 163       6.216  19.907  11.622  1.00  0.67           H  
ATOM   2589  HA  ALA A 163       3.858  19.017  10.370  1.00  0.67           H  
ATOM   2590 1HB  ALA A 163       2.722  19.902  12.384  1.00  0.67           H  
ATOM   2591 2HB  ALA A 163       4.229  19.057  12.814  1.00  0.67           H  
ATOM   2592 3HB  ALA A 163       4.184  20.836  12.788  1.00  0.67           H  
ATOM   2593  N   LYS A 164       4.266  22.288  10.267  1.00  0.66           N  
ATOM   2594  CA  LYS A 164       3.752  23.450   9.566  1.00  0.66           C  
ATOM   2595  C   LYS A 164       3.825  23.202   8.067  1.00  0.66           C  
ATOM   2596  O   LYS A 164       2.838  23.374   7.349  1.00  0.66           O  
ATOM   2597  CB  LYS A 164       4.534  24.715   9.922  1.00  0.66           C  
ATOM   2598  CG  LYS A 164       4.011  26.004   9.229  1.00  0.66           C  
ATOM   2599  CD  LYS A 164       4.818  27.235   9.651  1.00  0.66           C  
ATOM   2600  CE  LYS A 164       4.239  28.539   9.074  1.00  0.66           C  
ATOM   2601  NZ  LYS A 164       4.374  28.624   7.580  1.00  0.66           N  
ATOM   2602  H   LYS A 164       5.094  22.367  10.865  1.00  0.66           H  
ATOM   2603  HA  LYS A 164       2.707  23.592   9.838  1.00  0.66           H  
ATOM   2604 1HB  LYS A 164       4.502  24.866  11.001  1.00  0.66           H  
ATOM   2605 2HB  LYS A 164       5.582  24.580   9.647  1.00  0.66           H  
ATOM   2606 1HG  LYS A 164       4.081  25.890   8.141  1.00  0.66           H  
ATOM   2607 2HG  LYS A 164       2.965  26.159   9.491  1.00  0.66           H  
ATOM   2608 1HD  LYS A 164       4.829  27.304  10.740  1.00  0.66           H  
ATOM   2609 2HD  LYS A 164       5.845  27.123   9.302  1.00  0.66           H  
ATOM   2610 1HE  LYS A 164       3.184  28.605   9.334  1.00  0.66           H  
ATOM   2611 2HE  LYS A 164       4.766  29.382   9.519  1.00  0.66           H  
ATOM   2612 1HZ  LYS A 164       3.986  29.488   7.244  1.00  0.66           H  
ATOM   2613 2HZ  LYS A 164       5.342  28.576   7.316  1.00  0.66           H  
ATOM   2614 3HZ  LYS A 164       3.873  27.853   7.112  1.00  0.66           H  
ATOM   2615  N   GLY A 165       4.993  22.772   7.595  1.00  0.66           N  
ATOM   2616  CA  GLY A 165       5.186  22.551   6.172  1.00  0.66           C  
ATOM   2617  C   GLY A 165       4.258  21.498   5.598  1.00  0.66           C  
ATOM   2618  O   GLY A 165       3.747  21.658   4.489  1.00  0.66           O  
ATOM   2619  H   GLY A 165       5.775  22.616   8.236  1.00  0.66           H  
ATOM   2620 1HA  GLY A 165       5.038  23.491   5.642  1.00  0.66           H  
ATOM   2621 2HA  GLY A 165       6.214  22.250   6.009  1.00  0.66           H  
ATOM   2622  N   LEU A 166       4.027  20.423   6.344  1.00  0.66           N  
ATOM   2623  CA  LEU A 166       3.150  19.380   5.860  1.00  0.66           C  
ATOM   2624  C   LEU A 166       1.727  19.899   5.805  1.00  0.66           C  
ATOM   2625  O   LEU A 166       0.971  19.542   4.904  1.00  0.66           O  
ATOM   2626  CB  LEU A 166       3.271  18.115   6.703  1.00  0.66           C  
ATOM   2627  CG  LEU A 166       4.629  17.399   6.561  1.00  0.66           C  
ATOM   2628  CD1 LEU A 166       4.670  16.216   7.500  1.00  0.66           C  
ATOM   2629  CD2 LEU A 166       4.848  16.981   5.112  1.00  0.66           C  
ATOM   2630  H   LEU A 166       4.483  20.328   7.246  1.00  0.66           H  
ATOM   2631  HA  LEU A 166       3.457  19.123   4.850  1.00  0.66           H  
ATOM   2632 1HB  LEU A 166       3.144  18.390   7.754  1.00  0.66           H  
ATOM   2633 2HB  LEU A 166       2.482  17.421   6.420  1.00  0.66           H  
ATOM   2634  HG  LEU A 166       5.420  18.080   6.846  1.00  0.66           H  
ATOM   2635 1HD1 LEU A 166       5.635  15.718   7.414  1.00  0.66           H  
ATOM   2636 2HD1 LEU A 166       4.526  16.564   8.523  1.00  0.66           H  
ATOM   2637 3HD1 LEU A 166       3.884  15.519   7.244  1.00  0.66           H  
ATOM   2638 1HD2 LEU A 166       5.804  16.492   5.023  1.00  0.66           H  
ATOM   2639 2HD2 LEU A 166       4.075  16.305   4.806  1.00  0.66           H  
ATOM   2640 3HD2 LEU A 166       4.832  17.863   4.471  1.00  0.66           H  
ATOM   2641  N   SER A 167       1.351  20.778   6.737  1.00  0.67           N  
ATOM   2642  CA  SER A 167       0.019  21.344   6.674  1.00  0.67           C  
ATOM   2643  C   SER A 167      -0.094  22.168   5.384  1.00  0.67           C  
ATOM   2644  O   SER A 167      -1.083  22.058   4.660  1.00  0.67           O  
ATOM   2645  CB  SER A 167      -0.247  22.205   7.896  1.00  0.67           C  
ATOM   2646  OG  SER A 167      -0.237  21.425   9.069  1.00  0.67           O  
ATOM   2647  H   SER A 167       1.973  21.041   7.504  1.00  0.67           H  
ATOM   2648  HA  SER A 167      -0.711  20.535   6.640  1.00  0.67           H  
ATOM   2649 1HB  SER A 167       0.500  22.984   7.970  1.00  0.67           H  
ATOM   2650 2HB  SER A 167      -1.214  22.692   7.785  1.00  0.67           H  
ATOM   2651  HG  SER A 167       0.703  21.147   9.195  1.00  0.67           H  
ATOM   2652  N   GLU A 168       0.953  22.944   5.058  1.00  0.69           N  
ATOM   2653  CA  GLU A 168       0.932  23.742   3.829  1.00  0.69           C  
ATOM   2654  C   GLU A 168       0.887  22.837   2.589  1.00  0.69           C  
ATOM   2655  O   GLU A 168       0.180  23.132   1.622  1.00  0.69           O  
ATOM   2656  CB  GLU A 168       2.136  24.688   3.753  1.00  0.69           C  
ATOM   2657  CG  GLU A 168       2.132  25.832   4.765  1.00  0.69           C  
ATOM   2658  CD  GLU A 168       3.321  26.774   4.620  1.00  0.69           C  
ATOM   2659  OE1 GLU A 168       4.117  26.583   3.719  1.00  0.69           O  
ATOM   2660  OE2 GLU A 168       3.434  27.680   5.435  1.00  0.69           O  
ATOM   2661  H   GLU A 168       1.748  23.000   5.699  1.00  0.69           H  
ATOM   2662  HA  GLU A 168       0.026  24.351   3.835  1.00  0.69           H  
ATOM   2663 1HB  GLU A 168       3.033  24.117   3.937  1.00  0.69           H  
ATOM   2664 2HB  GLU A 168       2.210  25.111   2.752  1.00  0.69           H  
ATOM   2665 1HG  GLU A 168       1.210  26.399   4.649  1.00  0.69           H  
ATOM   2666 2HG  GLU A 168       2.138  25.402   5.769  1.00  0.69           H  
ATOM   2667  N   LEU A 169       1.598  21.707   2.640  1.00  0.71           N  
ATOM   2668  CA  LEU A 169       1.608  20.741   1.545  1.00  0.71           C  
ATOM   2669  C   LEU A 169       0.199  20.195   1.364  1.00  0.71           C  
ATOM   2670  O   LEU A 169      -0.316  20.149   0.241  1.00  0.71           O  
ATOM   2671  CB  LEU A 169       2.629  19.624   1.843  1.00  0.71           C  
ATOM   2672  CG  LEU A 169       2.801  18.495   0.817  1.00  0.71           C  
ATOM   2673  CD1 LEU A 169       3.221  19.070  -0.464  1.00  0.71           C  
ATOM   2674  CD2 LEU A 169       3.885  17.520   1.302  1.00  0.71           C  
ATOM   2675  H   LEU A 169       2.183  21.537   3.455  1.00  0.71           H  
ATOM   2676  HA  LEU A 169       1.891  21.242   0.626  1.00  0.71           H  
ATOM   2677 1HB  LEU A 169       3.602  20.086   2.010  1.00  0.71           H  
ATOM   2678 2HB  LEU A 169       2.328  19.147   2.768  1.00  0.71           H  
ATOM   2679  HG  LEU A 169       1.854  17.965   0.683  1.00  0.71           H  
ATOM   2680 1HD1 LEU A 169       3.353  18.265  -1.181  1.00  0.71           H  
ATOM   2681 2HD1 LEU A 169       2.463  19.769  -0.826  1.00  0.71           H  
ATOM   2682 3HD1 LEU A 169       4.162  19.594  -0.319  1.00  0.71           H  
ATOM   2683 1HD2 LEU A 169       4.014  16.718   0.573  1.00  0.71           H  
ATOM   2684 2HD2 LEU A 169       4.825  18.052   1.424  1.00  0.71           H  
ATOM   2685 3HD2 LEU A 169       3.593  17.101   2.246  1.00  0.71           H  
ATOM   2686  N   ASN A 170      -0.444  19.835   2.473  1.00  0.74           N  
ATOM   2687  CA  ASN A 170      -1.799  19.324   2.426  1.00  0.74           C  
ATOM   2688  C   ASN A 170      -2.767  20.355   1.853  1.00  0.74           C  
ATOM   2689  O   ASN A 170      -3.686  19.989   1.118  1.00  0.74           O  
ATOM   2690  CB  ASN A 170      -2.243  18.881   3.807  1.00  0.74           C  
ATOM   2691  CG  ASN A 170      -1.593  17.603   4.230  1.00  0.74           C  
ATOM   2692  OD1 ASN A 170      -1.124  16.834   3.391  1.00  0.74           O  
ATOM   2693  ND2 ASN A 170      -1.554  17.359   5.514  1.00  0.74           N  
ATOM   2694  H   ASN A 170       0.030  19.896   3.371  1.00  0.74           H  
ATOM   2695  HA  ASN A 170      -1.805  18.467   1.761  1.00  0.74           H  
ATOM   2696 1HB  ASN A 170      -1.992  19.655   4.529  1.00  0.74           H  
ATOM   2697 2HB  ASN A 170      -3.323  18.758   3.821  1.00  0.74           H  
ATOM   2698 1HD2 ASN A 170      -1.130  16.521   5.853  1.00  0.74           H  
ATOM   2699 2HD2 ASN A 170      -1.946  18.016   6.157  1.00  0.74           H  
ATOM   2700  N   ASP A 171      -2.553  21.644   2.157  1.00  0.79           N  
ATOM   2701  CA  ASP A 171      -3.405  22.688   1.600  1.00  0.79           C  
ATOM   2702  C   ASP A 171      -3.164  22.824   0.095  1.00  0.79           C  
ATOM   2703  O   ASP A 171      -4.118  22.953  -0.685  1.00  0.79           O  
ATOM   2704  CB  ASP A 171      -3.183  24.043   2.289  1.00  0.79           C  
ATOM   2705  CG  ASP A 171      -3.765  24.136   3.722  1.00  0.79           C  
ATOM   2706  OD1 ASP A 171      -4.532  23.279   4.105  1.00  0.79           O  
ATOM   2707  OD2 ASP A 171      -3.454  25.093   4.399  1.00  0.79           O  
ATOM   2708  H   ASP A 171      -1.804  21.888   2.807  1.00  0.79           H  
ATOM   2709  HA  ASP A 171      -4.440  22.401   1.761  1.00  0.79           H  
ATOM   2710 1HB  ASP A 171      -2.112  24.238   2.342  1.00  0.79           H  
ATOM   2711 2HB  ASP A 171      -3.625  24.830   1.682  1.00  0.79           H  
ATOM   2712  N   ALA A 172      -1.892  22.714  -0.332  1.00  0.85           N  
ATOM   2713  CA  ALA A 172      -1.544  22.813  -1.752  1.00  0.85           C  
ATOM   2714  C   ALA A 172      -2.296  21.740  -2.532  1.00  0.85           C  
ATOM   2715  O   ALA A 172      -2.805  21.985  -3.619  1.00  0.85           O  
ATOM   2716  CB  ALA A 172      -0.030  22.677  -1.961  1.00  0.85           C  
ATOM   2717  H   ALA A 172      -1.144  22.606   0.356  1.00  0.85           H  
ATOM   2718  HA  ALA A 172      -1.869  23.789  -2.117  1.00  0.85           H  
ATOM   2719 1HB  ALA A 172       0.204  22.769  -3.023  1.00  0.85           H  
ATOM   2720 2HB  ALA A 172       0.487  23.460  -1.401  1.00  0.85           H  
ATOM   2721 3HB  ALA A 172       0.302  21.706  -1.606  1.00  0.85           H  
ATOM   2722  N   PHE A 173      -2.441  20.570  -1.916  1.00  0.92           N  
ATOM   2723  CA  PHE A 173      -3.171  19.450  -2.495  1.00  0.92           C  
ATOM   2724  C   PHE A 173      -4.585  19.262  -1.939  1.00  0.92           C  
ATOM   2725  O   PHE A 173      -5.107  18.148  -1.963  1.00  0.92           O  
ATOM   2726  CB  PHE A 173      -2.412  18.155  -2.309  1.00  0.92           C  
ATOM   2727  CG  PHE A 173      -1.199  17.991  -3.144  1.00  0.92           C  
ATOM   2728  CD1 PHE A 173       0.049  18.297  -2.660  1.00  0.92           C  
ATOM   2729  CD2 PHE A 173      -1.310  17.480  -4.436  1.00  0.92           C  
ATOM   2730  CE1 PHE A 173       1.149  18.110  -3.442  1.00  0.92           C  
ATOM   2731  CE2 PHE A 173      -0.197  17.290  -5.213  1.00  0.92           C  
ATOM   2732  CZ  PHE A 173       1.028  17.604  -4.716  1.00  0.92           C  
ATOM   2733  H   PHE A 173      -1.972  20.440  -1.017  1.00  0.92           H  
ATOM   2734  HA  PHE A 173      -3.259  19.631  -3.566  1.00  0.92           H  
ATOM   2735 1HB  PHE A 173      -2.109  18.092  -1.267  1.00  0.92           H  
ATOM   2736 2HB  PHE A 173      -3.080  17.325  -2.514  1.00  0.92           H  
ATOM   2737  HD1 PHE A 173       0.152  18.691  -1.650  1.00  0.92           H  
ATOM   2738  HD2 PHE A 173      -2.296  17.225  -4.826  1.00  0.92           H  
ATOM   2739  HE1 PHE A 173       2.121  18.355  -3.056  1.00  0.92           H  
ATOM   2740  HE2 PHE A 173      -0.289  16.888  -6.217  1.00  0.92           H  
ATOM   2741  HZ  PHE A 173       1.907  17.448  -5.324  1.00  0.92           H  
ATOM   2742  N   SER A 174      -5.226  20.332  -1.460  1.00  0.98           N  
ATOM   2743  CA  SER A 174      -6.594  20.245  -0.935  1.00  0.98           C  
ATOM   2744  C   SER A 174      -7.675  19.899  -1.971  1.00  0.98           C  
ATOM   2745  O   SER A 174      -8.801  19.561  -1.605  1.00  0.98           O  
ATOM   2746  CB  SER A 174      -6.969  21.536  -0.234  1.00  0.98           C  
ATOM   2747  OG  SER A 174      -6.997  22.622  -1.122  1.00  0.98           O  
ATOM   2748  H   SER A 174      -4.751  21.235  -1.421  1.00  0.98           H  
ATOM   2749  HA  SER A 174      -6.599  19.455  -0.183  1.00  0.98           H  
ATOM   2750 1HB  SER A 174      -7.949  21.418   0.222  1.00  0.98           H  
ATOM   2751 2HB  SER A 174      -6.266  21.731   0.562  1.00  0.98           H  
ATOM   2752  HG  SER A 174      -6.053  22.848  -1.278  1.00  0.98           H  
ATOM   2753  N   ARG A 175      -7.351  20.020  -3.256  1.00  1.03           N  
ATOM   2754  CA  ARG A 175      -8.290  19.732  -4.335  1.00  1.03           C  
ATOM   2755  C   ARG A 175      -8.738  18.266  -4.253  1.00  1.03           C  
ATOM   2756  O   ARG A 175      -7.917  17.371  -4.072  1.00  1.03           O  
ATOM   2757  CB  ARG A 175      -7.644  20.055  -5.673  1.00  1.03           C  
ATOM   2758  CG  ARG A 175      -8.548  19.985  -6.867  1.00  1.03           C  
ATOM   2759  CD  ARG A 175      -7.841  20.479  -8.065  1.00  1.03           C  
ATOM   2760  NE  ARG A 175      -8.653  20.414  -9.266  1.00  1.03           N  
ATOM   2761  CZ  ARG A 175      -8.192  20.757 -10.477  1.00  1.03           C  
ATOM   2762  NH1 ARG A 175      -6.972  21.140 -10.607  1.00  1.03           N  
ATOM   2763  NH2 ARG A 175      -8.936  20.727 -11.554  1.00  1.03           N  
ATOM   2764  H   ARG A 175      -6.413  20.312  -3.478  1.00  1.03           H  
ATOM   2765  HA  ARG A 175      -9.166  20.369  -4.213  1.00  1.03           H  
ATOM   2766 1HB  ARG A 175      -7.215  21.055  -5.638  1.00  1.03           H  
ATOM   2767 2HB  ARG A 175      -6.823  19.356  -5.851  1.00  1.03           H  
ATOM   2768 1HG  ARG A 175      -8.859  18.964  -7.035  1.00  1.03           H  
ATOM   2769 2HG  ARG A 175      -9.425  20.610  -6.700  1.00  1.03           H  
ATOM   2770 1HD  ARG A 175      -7.571  21.522  -7.904  1.00  1.03           H  
ATOM   2771 2HD  ARG A 175      -6.933  19.914  -8.225  1.00  1.03           H  
ATOM   2772  HE  ARG A 175      -9.616  20.120  -9.185  1.00  1.03           H  
ATOM   2773 1HH1 ARG A 175      -6.359  21.184  -9.810  1.00  1.03           H  
ATOM   2774 2HH1 ARG A 175      -6.650  21.413 -11.544  1.00  1.03           H  
ATOM   2775 1HH2 ARG A 175      -9.901  20.441 -11.514  1.00  1.03           H  
ATOM   2776 2HH2 ARG A 175      -8.495  21.031 -12.439  1.00  1.03           H  
ATOM   2777  N   LYS A 176     -10.048  18.037  -4.372  1.00  1.03           N  
ATOM   2778  CA  LYS A 176     -10.646  16.705  -4.205  1.00  1.03           C  
ATOM   2779  C   LYS A 176     -10.939  15.908  -5.480  1.00  1.03           C  
ATOM   2780  O   LYS A 176     -11.648  14.903  -5.432  1.00  1.03           O  
ATOM   2781  CB  LYS A 176     -11.933  16.851  -3.403  1.00  1.03           C  
ATOM   2782  CG  LYS A 176     -11.706  17.350  -1.980  1.00  1.03           C  
ATOM   2783  CD  LYS A 176     -13.008  17.476  -1.208  1.00  1.03           C  
ATOM   2784  CE  LYS A 176     -12.754  17.986   0.204  1.00  1.03           C  
ATOM   2785  NZ  LYS A 176     -14.020  18.155   0.971  1.00  1.03           N  
ATOM   2786  H   LYS A 176     -10.662  18.822  -4.531  1.00  1.03           H  
ATOM   2787  HA  LYS A 176      -9.949  16.111  -3.614  1.00  1.03           H  
ATOM   2788 1HB  LYS A 176     -12.601  17.548  -3.906  1.00  1.03           H  
ATOM   2789 2HB  LYS A 176     -12.439  15.887  -3.349  1.00  1.03           H  
ATOM   2790 1HG  LYS A 176     -11.047  16.658  -1.456  1.00  1.03           H  
ATOM   2791 2HG  LYS A 176     -11.218  18.326  -2.012  1.00  1.03           H  
ATOM   2792 1HD  LYS A 176     -13.672  18.171  -1.724  1.00  1.03           H  
ATOM   2793 2HD  LYS A 176     -13.498  16.504  -1.152  1.00  1.03           H  
ATOM   2794 1HE  LYS A 176     -12.115  17.278   0.728  1.00  1.03           H  
ATOM   2795 2HE  LYS A 176     -12.243  18.948   0.148  1.00  1.03           H  
ATOM   2796 1HZ  LYS A 176     -13.809  18.494   1.899  1.00  1.03           H  
ATOM   2797 2HZ  LYS A 176     -14.615  18.821   0.497  1.00  1.03           H  
ATOM   2798 3HZ  LYS A 176     -14.495  17.267   1.037  1.00  1.03           H  
ATOM   2799  N   GLY A 177     -10.436  16.365  -6.613  1.00  1.01           N  
ATOM   2800  CA  GLY A 177     -10.665  15.679  -7.884  1.00  1.01           C  
ATOM   2801  C   GLY A 177      -9.609  14.600  -8.154  1.00  1.01           C  
ATOM   2802  O   GLY A 177      -8.960  14.100  -7.220  1.00  1.01           O  
ATOM   2803  H   GLY A 177      -9.868  17.196  -6.584  1.00  1.01           H  
ATOM   2804 1HA  GLY A 177     -11.655  15.224  -7.878  1.00  1.01           H  
ATOM   2805 2HA  GLY A 177     -10.657  16.405  -8.694  1.00  1.01           H  
ATOM   2806  N   SER A 178      -9.434  14.261  -9.433  1.00  0.96           N  
ATOM   2807  CA  SER A 178      -8.518  13.190  -9.821  1.00  0.96           C  
ATOM   2808  C   SER A 178      -7.505  13.629 -10.871  1.00  0.96           C  
ATOM   2809  O   SER A 178      -7.725  14.603 -11.591  1.00  0.96           O  
ATOM   2810  CB  SER A 178      -9.305  12.014 -10.379  1.00  0.96           C  
ATOM   2811  OG  SER A 178     -10.245  11.517  -9.450  1.00  0.96           O  
ATOM   2812  H   SER A 178      -9.974  14.730 -10.147  1.00  0.96           H  
ATOM   2813  HA  SER A 178      -7.960  12.881  -8.947  1.00  0.96           H  
ATOM   2814 1HB  SER A 178      -9.818  12.327 -11.285  1.00  0.96           H  
ATOM   2815 2HB  SER A 178      -8.612  11.217 -10.657  1.00  0.96           H  
ATOM   2816  HG  SER A 178      -9.751  10.951  -8.798  1.00  0.96           H  
ATOM   2817  N   VAL A 179      -6.413  12.867 -10.962  1.00  0.91           N  
ATOM   2818  CA  VAL A 179      -5.338  13.043 -11.935  1.00  0.91           C  
ATOM   2819  C   VAL A 179      -5.320  11.868 -12.919  1.00  0.91           C  
ATOM   2820  O   VAL A 179      -5.255  10.705 -12.516  1.00  0.91           O  
ATOM   2821  CB  VAL A 179      -3.999  13.067 -11.184  1.00  0.91           C  
ATOM   2822  CG1 VAL A 179      -2.858  13.247 -12.134  1.00  0.91           C  
ATOM   2823  CG2 VAL A 179      -4.056  14.121 -10.165  1.00  0.91           C  
ATOM   2824  H   VAL A 179      -6.298  12.110 -10.295  1.00  0.91           H  
ATOM   2825  HA  VAL A 179      -5.490  13.975 -12.481  1.00  0.91           H  
ATOM   2826  HB  VAL A 179      -3.852  12.103 -10.699  1.00  0.91           H  
ATOM   2827 1HG1 VAL A 179      -1.919  13.225 -11.595  1.00  0.91           H  
ATOM   2828 2HG1 VAL A 179      -2.867  12.446 -12.864  1.00  0.91           H  
ATOM   2829 3HG1 VAL A 179      -2.961  14.200 -12.643  1.00  0.91           H  
ATOM   2830 1HG2 VAL A 179      -3.143  14.141  -9.608  1.00  0.91           H  
ATOM   2831 2HG2 VAL A 179      -4.202  15.066 -10.672  1.00  0.91           H  
ATOM   2832 3HG2 VAL A 179      -4.886  13.928  -9.484  1.00  0.91           H  
ATOM   2833  N   ARG A 180      -5.388  12.132 -14.215  1.00  0.87           N  
ATOM   2834  CA  ARG A 180      -5.405  11.028 -15.166  1.00  0.87           C  
ATOM   2835  C   ARG A 180      -3.997  10.530 -15.466  1.00  0.87           C  
ATOM   2836  O   ARG A 180      -3.012  11.214 -15.187  1.00  0.87           O  
ATOM   2837  CB  ARG A 180      -6.104  11.438 -16.446  1.00  0.87           C  
ATOM   2838  CG  ARG A 180      -7.565  11.780 -16.252  1.00  0.87           C  
ATOM   2839  CD  ARG A 180      -8.131  12.378 -17.466  1.00  0.87           C  
ATOM   2840  NE  ARG A 180      -7.446  13.616 -17.751  1.00  0.87           N  
ATOM   2841  CZ  ARG A 180      -7.707  14.460 -18.751  1.00  0.87           C  
ATOM   2842  NH1 ARG A 180      -8.703  14.245 -19.598  1.00  0.87           N  
ATOM   2843  NH2 ARG A 180      -6.930  15.509 -18.858  1.00  0.87           N  
ATOM   2844  H   ARG A 180      -5.424  13.094 -14.583  1.00  0.87           H  
ATOM   2845  HA  ARG A 180      -5.974  10.216 -14.725  1.00  0.87           H  
ATOM   2846 1HB  ARG A 180      -5.604  12.291 -16.890  1.00  0.87           H  
ATOM   2847 2HB  ARG A 180      -6.052  10.621 -17.163  1.00  0.87           H  
ATOM   2848 1HG  ARG A 180      -8.123  10.875 -16.008  1.00  0.87           H  
ATOM   2849 2HG  ARG A 180      -7.655  12.502 -15.438  1.00  0.87           H  
ATOM   2850 1HD  ARG A 180      -7.998  11.706 -18.311  1.00  0.87           H  
ATOM   2851 2HD  ARG A 180      -9.188  12.592 -17.322  1.00  0.87           H  
ATOM   2852  HE  ARG A 180      -6.656  13.879 -17.128  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 180      -9.288  13.427 -19.494  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 180      -8.874  14.901 -20.346  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 180      -6.130  15.616 -18.205  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 180      -7.043  16.211 -19.587  1.00  0.87           H  
ATOM   2857  N   LYS A 181      -3.903   9.375 -16.116  1.00  0.84           N  
ATOM   2858  CA  LYS A 181      -2.604   8.793 -16.486  1.00  0.84           C  
ATOM   2859  C   LYS A 181      -1.672   9.757 -17.228  1.00  0.84           C  
ATOM   2860  O   LYS A 181      -0.455   9.664 -17.107  1.00  0.84           O  
ATOM   2861  CB  LYS A 181      -2.787   7.584 -17.413  1.00  0.84           C  
ATOM   2862  CG  LYS A 181      -3.341   6.331 -16.800  1.00  0.84           C  
ATOM   2863  CD  LYS A 181      -3.457   5.236 -17.867  1.00  0.84           C  
ATOM   2864  CE  LYS A 181      -4.031   3.941 -17.319  1.00  0.84           C  
ATOM   2865  NZ  LYS A 181      -4.173   2.908 -18.380  1.00  0.84           N  
ATOM   2866  H   LYS A 181      -4.759   8.851 -16.277  1.00  0.84           H  
ATOM   2867  HA  LYS A 181      -2.101   8.470 -15.581  1.00  0.84           H  
ATOM   2868 1HB  LYS A 181      -3.438   7.864 -18.240  1.00  0.84           H  
ATOM   2869 2HB  LYS A 181      -1.817   7.327 -17.843  1.00  0.84           H  
ATOM   2870 1HG  LYS A 181      -2.660   6.001 -16.029  1.00  0.84           H  
ATOM   2871 2HG  LYS A 181      -4.309   6.523 -16.357  1.00  0.84           H  
ATOM   2872 1HD  LYS A 181      -4.087   5.590 -18.683  1.00  0.84           H  
ATOM   2873 2HD  LYS A 181      -2.460   5.028 -18.264  1.00  0.84           H  
ATOM   2874 1HE  LYS A 181      -3.372   3.556 -16.552  1.00  0.84           H  
ATOM   2875 2HE  LYS A 181      -5.009   4.139 -16.880  1.00  0.84           H  
ATOM   2876 1HZ  LYS A 181      -4.551   2.062 -17.979  1.00  0.84           H  
ATOM   2877 2HZ  LYS A 181      -4.794   3.245 -19.102  1.00  0.84           H  
ATOM   2878 3HZ  LYS A 181      -3.264   2.714 -18.778  1.00  0.84           H  
ATOM   2879  N   ASN A 182      -2.222  10.659 -18.036  1.00  0.82           N  
ATOM   2880  CA  ASN A 182      -1.365  11.541 -18.812  1.00  0.82           C  
ATOM   2881  C   ASN A 182      -1.376  13.001 -18.325  1.00  0.82           C  
ATOM   2882  O   ASN A 182      -1.020  13.920 -19.085  1.00  0.82           O  
ATOM   2883  CB  ASN A 182      -1.711  11.414 -20.272  1.00  0.82           C  
ATOM   2884  CG  ASN A 182      -1.395  10.033 -20.799  1.00  0.82           C  
ATOM   2885  OD1 ASN A 182      -2.299   9.321 -21.256  1.00  0.82           O  
ATOM   2886  ND2 ASN A 182      -0.146   9.642 -20.729  1.00  0.82           N  
ATOM   2887  H   ASN A 182      -3.226  10.729 -18.104  1.00  0.82           H  
ATOM   2888  HA  ASN A 182      -0.335  11.199 -18.700  1.00  0.82           H  
ATOM   2889 1HB  ASN A 182      -2.773  11.621 -20.417  1.00  0.82           H  
ATOM   2890 2HB  ASN A 182      -1.153  12.144 -20.846  1.00  0.82           H  
ATOM   2891 1HD2 ASN A 182       0.117   8.728 -21.052  1.00  0.82           H  
ATOM   2892 2HD2 ASN A 182       0.547  10.251 -20.340  1.00  0.82           H  
ATOM   2893  N   ASP A 183      -1.775  13.192 -17.061  1.00  0.81           N  
ATOM   2894  CA  ASP A 183      -1.733  14.497 -16.408  1.00  0.81           C  
ATOM   2895  C   ASP A 183      -0.525  14.521 -15.477  1.00  0.81           C  
ATOM   2896  O   ASP A 183      -0.514  13.839 -14.452  1.00  0.81           O  
ATOM   2897  CB  ASP A 183      -2.978  14.736 -15.577  1.00  0.81           C  
ATOM   2898  CG  ASP A 183      -4.265  14.922 -16.357  1.00  0.81           C  
ATOM   2899  OD1 ASP A 183      -4.250  15.457 -17.419  1.00  0.81           O  
ATOM   2900  OD2 ASP A 183      -5.289  14.463 -15.888  1.00  0.81           O  
ATOM   2901  H   ASP A 183      -2.080  12.395 -16.502  1.00  0.81           H  
ATOM   2902  HA  ASP A 183      -1.627  15.271 -17.157  1.00  0.81           H  
ATOM   2903 1HB  ASP A 183      -3.112  13.881 -14.933  1.00  0.81           H  
ATOM   2904 2HB  ASP A 183      -2.819  15.609 -14.940  1.00  0.81           H  
ATOM   2905  N   ASP A 184       0.505  15.257 -15.840  1.00  0.80           N  
ATOM   2906  CA  ASP A 184       1.712  15.207 -15.040  1.00  0.80           C  
ATOM   2907  C   ASP A 184       1.625  16.095 -13.810  1.00  0.80           C  
ATOM   2908  O   ASP A 184       1.040  17.176 -13.860  1.00  0.80           O  
ATOM   2909  CB  ASP A 184       2.933  15.602 -15.869  1.00  0.80           C  
ATOM   2910  CG  ASP A 184       3.249  14.599 -16.978  1.00  0.80           C  
ATOM   2911  OD1 ASP A 184       2.724  13.502 -16.951  1.00  0.80           O  
ATOM   2912  OD2 ASP A 184       4.037  14.929 -17.835  1.00  0.80           O  
ATOM   2913  H   ASP A 184       0.431  15.859 -16.660  1.00  0.80           H  
ATOM   2914  HA  ASP A 184       1.855  14.181 -14.702  1.00  0.80           H  
ATOM   2915 1HB  ASP A 184       2.771  16.581 -16.316  1.00  0.80           H  
ATOM   2916 2HB  ASP A 184       3.795  15.677 -15.209  1.00  0.80           H  
ATOM   2917  N   LEU A 185       2.283  15.665 -12.739  1.00  0.79           N  
ATOM   2918  CA  LEU A 185       2.487  16.462 -11.534  1.00  0.79           C  
ATOM   2919  C   LEU A 185       3.880  17.039 -11.549  1.00  0.79           C  
ATOM   2920  O   LEU A 185       4.867  16.319 -11.642  1.00  0.79           O  
ATOM   2921  CB  LEU A 185       2.276  15.627 -10.261  1.00  0.79           C  
ATOM   2922  CG  LEU A 185       2.739  16.272  -8.895  1.00  0.79           C  
ATOM   2923  CD1 LEU A 185       1.984  17.544  -8.566  1.00  0.79           C  
ATOM   2924  CD2 LEU A 185       2.539  15.236  -7.772  1.00  0.79           C  
ATOM   2925  H   LEU A 185       2.688  14.734 -12.778  1.00  0.79           H  
ATOM   2926  HA  LEU A 185       1.773  17.284 -11.528  1.00  0.79           H  
ATOM   2927 1HB  LEU A 185       1.246  15.394 -10.168  1.00  0.79           H  
ATOM   2928 2HB  LEU A 185       2.798  14.697 -10.382  1.00  0.79           H  
ATOM   2929  HG  LEU A 185       3.782  16.523  -8.979  1.00  0.79           H  
ATOM   2930 1HD1 LEU A 185       2.352  17.945  -7.640  1.00  0.79           H  
ATOM   2931 2HD1 LEU A 185       2.128  18.274  -9.352  1.00  0.79           H  
ATOM   2932 3HD1 LEU A 185       0.966  17.332  -8.464  1.00  0.79           H  
ATOM   2933 1HD2 LEU A 185       2.882  15.652  -6.828  1.00  0.79           H  
ATOM   2934 2HD2 LEU A 185       1.483  14.988  -7.691  1.00  0.79           H  
ATOM   2935 3HD2 LEU A 185       3.107  14.335  -8.000  1.00  0.79           H  
ATOM   2936  N   ILE A 186       3.961  18.350 -11.502  1.00  0.78           N  
ATOM   2937  CA  ILE A 186       5.242  19.012 -11.544  1.00  0.78           C  
ATOM   2938  C   ILE A 186       5.517  19.608 -10.189  1.00  0.78           C  
ATOM   2939  O   ILE A 186       4.677  20.297  -9.602  1.00  0.78           O  
ATOM   2940  CB  ILE A 186       5.296  20.091 -12.626  1.00  0.78           C  
ATOM   2941  CG1 ILE A 186       4.989  19.462 -13.969  1.00  0.78           C  
ATOM   2942  CG2 ILE A 186       6.681  20.734 -12.635  1.00  0.78           C  
ATOM   2943  CD1 ILE A 186       3.499  19.457 -14.309  1.00  0.78           C  
ATOM   2944  H   ILE A 186       3.111  18.897 -11.427  1.00  0.78           H  
ATOM   2945  HA  ILE A 186       6.020  18.282 -11.755  1.00  0.78           H  
ATOM   2946  HB  ILE A 186       4.544  20.841 -12.431  1.00  0.78           H  
ATOM   2947 1HG1 ILE A 186       5.525  19.999 -14.746  1.00  0.78           H  
ATOM   2948 2HG1 ILE A 186       5.340  18.434 -13.949  1.00  0.78           H  
ATOM   2949 1HG2 ILE A 186       6.724  21.498 -13.407  1.00  0.78           H  
ATOM   2950 2HG2 ILE A 186       6.886  21.191 -11.665  1.00  0.78           H  
ATOM   2951 3HG2 ILE A 186       7.429  19.965 -12.835  1.00  0.78           H  
ATOM   2952 1HD1 ILE A 186       3.356  18.977 -15.270  1.00  0.78           H  
ATOM   2953 2HD1 ILE A 186       2.943  18.913 -13.553  1.00  0.78           H  
ATOM   2954 3HD1 ILE A 186       3.126  20.476 -14.353  1.00  0.78           H  
ATOM   2955  N   ILE A 187       6.668  19.261  -9.654  1.00  0.78           N  
ATOM   2956  CA  ILE A 187       7.063  19.712  -8.344  1.00  0.78           C  
ATOM   2957  C   ILE A 187       8.351  20.523  -8.498  1.00  0.78           C  
ATOM   2958  O   ILE A 187       9.351  19.993  -8.976  1.00  0.78           O  
ATOM   2959  CB  ILE A 187       7.293  18.484  -7.457  1.00  0.78           C  
ATOM   2960  CG1 ILE A 187       6.056  17.636  -7.394  1.00  0.78           C  
ATOM   2961  CG2 ILE A 187       7.700  18.886  -6.176  1.00  0.78           C  
ATOM   2962  CD1 ILE A 187       6.239  16.352  -6.642  1.00  0.78           C  
ATOM   2963  H   ILE A 187       7.301  18.669 -10.189  1.00  0.78           H  
ATOM   2964  HA  ILE A 187       6.287  20.345  -7.915  1.00  0.78           H  
ATOM   2965  HB  ILE A 187       8.056  17.880  -7.891  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 187       5.281  18.196  -6.973  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 187       5.777  17.374  -8.405  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 187       7.883  18.024  -5.563  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 187       8.591  19.435  -6.322  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 187       6.936  19.510  -5.722  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 187       5.315  15.785  -6.657  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 187       7.026  15.770  -7.119  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 187       6.513  16.560  -5.613  1.00  0.78           H  
ATOM   2974  N   GLU A 188       8.347  21.800  -8.121  1.00  0.79           N  
ATOM   2975  CA  GLU A 188       9.557  22.606  -8.327  1.00  0.79           C  
ATOM   2976  C   GLU A 188      10.129  23.215  -7.060  1.00  0.79           C  
ATOM   2977  O   GLU A 188       9.483  24.043  -6.410  1.00  0.79           O  
ATOM   2978  CB  GLU A 188       9.277  23.762  -9.264  1.00  0.79           C  
ATOM   2979  CG  GLU A 188      10.496  24.579  -9.536  1.00  0.79           C  
ATOM   2980  CD  GLU A 188      10.217  25.780 -10.275  1.00  0.79           C  
ATOM   2981  OE1 GLU A 188       9.091  26.067 -10.541  1.00  0.79           O  
ATOM   2982  OE2 GLU A 188      11.142  26.464 -10.571  1.00  0.79           O  
ATOM   2983  H   GLU A 188       7.502  22.210  -7.725  1.00  0.79           H  
ATOM   2984  HA  GLU A 188      10.327  21.975  -8.762  1.00  0.79           H  
ATOM   2985 1HB  GLU A 188       8.899  23.382 -10.215  1.00  0.79           H  
ATOM   2986 2HB  GLU A 188       8.514  24.409  -8.834  1.00  0.79           H  
ATOM   2987 1HG  GLU A 188      10.961  24.860  -8.592  1.00  0.79           H  
ATOM   2988 2HG  GLU A 188      11.213  23.970 -10.092  1.00  0.79           H  
ATOM   2989  N   LEU A 189      11.361  22.837  -6.730  1.00  0.81           N  
ATOM   2990  CA  LEU A 189      12.017  23.330  -5.531  1.00  0.81           C  
ATOM   2991  C   LEU A 189      12.897  24.499  -5.899  1.00  0.81           C  
ATOM   2992  O   LEU A 189      13.831  24.380  -6.700  1.00  0.81           O  
ATOM   2993  CB  LEU A 189      12.835  22.232  -4.863  1.00  0.81           C  
ATOM   2994  CG  LEU A 189      13.554  22.605  -3.599  1.00  0.81           C  
ATOM   2995  CD1 LEU A 189      12.536  22.977  -2.562  1.00  0.81           C  
ATOM   2996  CD2 LEU A 189      14.346  21.421  -3.129  1.00  0.81           C  
ATOM   2997  H   LEU A 189      11.861  22.197  -7.337  1.00  0.81           H  
ATOM   2998  HA  LEU A 189      11.264  23.681  -4.829  1.00  0.81           H  
ATOM   2999 1HB  LEU A 189      12.168  21.456  -4.600  1.00  0.81           H  
ATOM   3000 2HB  LEU A 189      13.564  21.841  -5.578  1.00  0.81           H  
ATOM   3001  HG  LEU A 189      14.215  23.462  -3.775  1.00  0.81           H  
ATOM   3002 1HD1 LEU A 189      13.035  23.236  -1.632  1.00  0.81           H  
ATOM   3003 2HD1 LEU A 189      11.960  23.822  -2.908  1.00  0.81           H  
ATOM   3004 3HD1 LEU A 189      11.876  22.135  -2.401  1.00  0.81           H  
ATOM   3005 1HD2 LEU A 189      14.866  21.672  -2.203  1.00  0.81           H  
ATOM   3006 2HD2 LEU A 189      13.674  20.592  -2.949  1.00  0.81           H  
ATOM   3007 3HD2 LEU A 189      15.064  21.154  -3.903  1.00  0.81           H  
ATOM   3008  N   LEU A 190      12.590  25.635  -5.321  1.00  0.83           N  
ATOM   3009  CA  LEU A 190      13.271  26.863  -5.641  1.00  0.83           C  
ATOM   3010  C   LEU A 190      14.555  27.025  -4.857  1.00  0.83           C  
ATOM   3011  O   LEU A 190      14.753  26.402  -3.817  1.00  0.83           O  
ATOM   3012  CB  LEU A 190      12.315  28.019  -5.409  1.00  0.83           C  
ATOM   3013  CG  LEU A 190      11.053  27.954  -6.267  1.00  0.83           C  
ATOM   3014  CD1 LEU A 190      10.137  29.093  -5.905  1.00  0.83           C  
ATOM   3015  CD2 LEU A 190      11.452  28.004  -7.735  1.00  0.83           C  
ATOM   3016  H   LEU A 190      11.826  25.659  -4.643  1.00  0.83           H  
ATOM   3017  HA  LEU A 190      13.521  26.846  -6.696  1.00  0.83           H  
ATOM   3018 1HB  LEU A 190      11.996  27.988  -4.369  1.00  0.83           H  
ATOM   3019 2HB  LEU A 190      12.823  28.959  -5.597  1.00  0.83           H  
ATOM   3020  HG  LEU A 190      10.520  27.016  -6.067  1.00  0.83           H  
ATOM   3021 1HD1 LEU A 190       9.236  29.035  -6.516  1.00  0.83           H  
ATOM   3022 2HD1 LEU A 190       9.870  29.022  -4.867  1.00  0.83           H  
ATOM   3023 3HD1 LEU A 190      10.641  30.039  -6.087  1.00  0.83           H  
ATOM   3024 1HD2 LEU A 190      10.557  27.951  -8.358  1.00  0.83           H  
ATOM   3025 2HD2 LEU A 190      11.980  28.932  -7.945  1.00  0.83           H  
ATOM   3026 3HD2 LEU A 190      12.099  27.159  -7.964  1.00  0.83           H  
ATOM   3027  N   ALA A 191      15.423  27.907  -5.329  1.00  0.84           N  
ATOM   3028  CA  ALA A 191      16.686  28.185  -4.650  1.00  0.84           C  
ATOM   3029  C   ALA A 191      16.466  28.656  -3.206  1.00  0.84           C  
ATOM   3030  O   ALA A 191      17.308  28.440  -2.336  1.00  0.84           O  
ATOM   3031  CB  ALA A 191      17.467  29.226  -5.427  1.00  0.84           C  
ATOM   3032  H   ALA A 191      15.218  28.389  -6.190  1.00  0.84           H  
ATOM   3033  HA  ALA A 191      17.257  27.258  -4.618  1.00  0.84           H  
ATOM   3034 1HB  ALA A 191      18.424  29.401  -4.933  1.00  0.84           H  
ATOM   3035 2HB  ALA A 191      17.647  28.860  -6.442  1.00  0.84           H  
ATOM   3036 3HB  ALA A 191      16.903  30.154  -5.467  1.00  0.84           H  
ATOM   3037  N   ASN A 192      15.325  29.300  -2.944  1.00  0.84           N  
ATOM   3038  CA  ASN A 192      15.008  29.787  -1.603  1.00  0.84           C  
ATOM   3039  C   ASN A 192      14.344  28.698  -0.743  1.00  0.84           C  
ATOM   3040  O   ASN A 192      13.901  28.957   0.378  1.00  0.84           O  
ATOM   3041  CB  ASN A 192      14.134  31.028  -1.700  1.00  0.84           C  
ATOM   3042  CG  ASN A 192      12.751  30.779  -2.281  1.00  0.84           C  
ATOM   3043  OD1 ASN A 192      12.280  29.650  -2.458  1.00  0.84           O  
ATOM   3044  ND2 ASN A 192      12.077  31.861  -2.592  1.00  0.84           N  
ATOM   3045  H   ASN A 192      14.670  29.454  -3.694  1.00  0.84           H  
ATOM   3046  HA  ASN A 192      15.941  30.062  -1.108  1.00  0.84           H  
ATOM   3047 1HB  ASN A 192      14.018  31.459  -0.705  1.00  0.84           H  
ATOM   3048 2HB  ASN A 192      14.639  31.772  -2.317  1.00  0.84           H  
ATOM   3049 1HD2 ASN A 192      11.160  31.784  -2.982  1.00  0.84           H  
ATOM   3050 2HD2 ASN A 192      12.482  32.765  -2.441  1.00  0.84           H  
ATOM   3051  N   GLY A 193      14.271  27.479  -1.284  1.00  0.83           N  
ATOM   3052  CA  GLY A 193      13.743  26.286  -0.637  1.00  0.83           C  
ATOM   3053  C   GLY A 193      12.226  26.121  -0.713  1.00  0.83           C  
ATOM   3054  O   GLY A 193      11.702  25.101  -0.263  1.00  0.83           O  
ATOM   3055  H   GLY A 193      14.632  27.336  -2.221  1.00  0.83           H  
ATOM   3056 1HA  GLY A 193      14.204  25.423  -1.117  1.00  0.83           H  
ATOM   3057 2HA  GLY A 193      14.074  26.256   0.391  1.00  0.83           H  
ATOM   3058  N   ALA A 194      11.518  27.105  -1.273  1.00  0.83           N  
ATOM   3059  CA  ALA A 194      10.061  27.007  -1.384  1.00  0.83           C  
ATOM   3060  C   ALA A 194       9.720  25.951  -2.416  1.00  0.83           C  
ATOM   3061  O   ALA A 194      10.482  25.726  -3.362  1.00  0.83           O  
ATOM   3062  CB  ALA A 194       9.432  28.337  -1.744  1.00  0.83           C  
ATOM   3063  H   ALA A 194      11.989  27.935  -1.631  1.00  0.83           H  
ATOM   3064  HA  ALA A 194       9.662  26.683  -0.421  1.00  0.83           H  
ATOM   3065 1HB  ALA A 194       8.346  28.218  -1.803  1.00  0.83           H  
ATOM   3066 2HB  ALA A 194       9.676  29.071  -0.977  1.00  0.83           H  
ATOM   3067 3HB  ALA A 194       9.811  28.669  -2.687  1.00  0.83           H  
ATOM   3068  N   LEU A 195       8.573  25.302  -2.255  1.00  0.82           N  
ATOM   3069  CA  LEU A 195       8.208  24.259  -3.193  1.00  0.82           C  
ATOM   3070  C   LEU A 195       6.833  24.454  -3.853  1.00  0.82           C  
ATOM   3071  O   LEU A 195       5.801  24.531  -3.179  1.00  0.82           O  
ATOM   3072  CB  LEU A 195       8.308  22.916  -2.459  1.00  0.82           C  
ATOM   3073  CG  LEU A 195       7.966  21.773  -3.254  1.00  0.82           C  
ATOM   3074  CD1 LEU A 195       8.867  21.762  -4.301  1.00  0.82           C  
ATOM   3075  CD2 LEU A 195       8.111  20.511  -2.494  1.00  0.82           C  
ATOM   3076  H   LEU A 195       7.969  25.525  -1.469  1.00  0.82           H  
ATOM   3077  HA  LEU A 195       8.947  24.252  -3.989  1.00  0.82           H  
ATOM   3078 1HB  LEU A 195       9.333  22.794  -2.121  1.00  0.82           H  
ATOM   3079 2HB  LEU A 195       7.660  22.937  -1.590  1.00  0.82           H  
ATOM   3080  HG  LEU A 195       6.965  21.884  -3.648  1.00  0.82           H  
ATOM   3081 1HD1 LEU A 195       8.667  20.989  -4.931  1.00  0.82           H  
ATOM   3082 2HD1 LEU A 195       8.737  22.658  -4.793  1.00  0.82           H  
ATOM   3083 3HD1 LEU A 195       9.875  21.680  -3.919  1.00  0.82           H  
ATOM   3084 1HD2 LEU A 195       7.878  19.699  -3.170  1.00  0.82           H  
ATOM   3085 2HD2 LEU A 195       9.122  20.396  -2.153  1.00  0.82           H  
ATOM   3086 3HD2 LEU A 195       7.432  20.505  -1.641  1.00  0.82           H  
ATOM   3087  N   GLN A 196       6.834  24.563  -5.189  1.00  0.82           N  
ATOM   3088  CA  GLN A 196       5.598  24.774  -5.947  1.00  0.82           C  
ATOM   3089  C   GLN A 196       5.078  23.497  -6.578  1.00  0.82           C  
ATOM   3090  O   GLN A 196       5.840  22.721  -7.159  1.00  0.82           O  
ATOM   3091  CB  GLN A 196       5.769  25.830  -7.054  1.00  0.82           C  
ATOM   3092  CG  GLN A 196       4.435  26.125  -7.823  1.00  0.82           C  
ATOM   3093  CD  GLN A 196       4.527  27.252  -8.847  1.00  0.82           C  
ATOM   3094  OE1 GLN A 196       5.208  27.153  -9.871  1.00  0.82           O  
ATOM   3095  NE2 GLN A 196       3.837  28.350  -8.564  1.00  0.82           N  
ATOM   3096  H   GLN A 196       7.724  24.487  -5.687  1.00  0.82           H  
ATOM   3097  HA  GLN A 196       4.831  25.124  -5.262  1.00  0.82           H  
ATOM   3098 1HB  GLN A 196       6.143  26.759  -6.626  1.00  0.82           H  
ATOM   3099 2HB  GLN A 196       6.507  25.482  -7.777  1.00  0.82           H  
ATOM   3100 1HG  GLN A 196       4.160  25.228  -8.377  1.00  0.82           H  
ATOM   3101 2HG  GLN A 196       3.643  26.361  -7.113  1.00  0.82           H  
ATOM   3102 1HE2 GLN A 196       3.856  29.130  -9.190  1.00  0.82           H  
ATOM   3103 2HE2 GLN A 196       3.306  28.401  -7.718  1.00  0.82           H  
ATOM   3104  N   PHE A 197       3.766  23.292  -6.489  1.00  0.84           N  
ATOM   3105  CA  PHE A 197       3.149  22.136  -7.119  1.00  0.84           C  
ATOM   3106  C   PHE A 197       2.145  22.559  -8.182  1.00  0.84           C  
ATOM   3107  O   PHE A 197       1.351  23.491  -7.977  1.00  0.84           O  
ATOM   3108  CB  PHE A 197       2.419  21.314  -6.078  1.00  0.84           C  
ATOM   3109  CG  PHE A 197       3.300  20.769  -5.045  1.00  0.84           C  
ATOM   3110  CD1 PHE A 197       3.637  21.515  -3.936  1.00  0.84           C  
ATOM   3111  CD2 PHE A 197       3.794  19.521  -5.172  1.00  0.84           C  
ATOM   3112  CE1 PHE A 197       4.454  20.982  -2.992  1.00  0.84           C  
ATOM   3113  CE2 PHE A 197       4.611  18.982  -4.234  1.00  0.84           C  
ATOM   3114  CZ  PHE A 197       4.937  19.709  -3.148  1.00  0.84           C  
ATOM   3115  H   PHE A 197       3.188  23.946  -5.963  1.00  0.84           H  
ATOM   3116  HA  PHE A 197       3.920  21.529  -7.589  1.00  0.84           H  
ATOM   3117 1HB  PHE A 197       1.667  21.934  -5.590  1.00  0.84           H  
ATOM   3118 2HB  PHE A 197       1.901  20.486  -6.562  1.00  0.84           H  
ATOM   3119  HD1 PHE A 197       3.245  22.533  -3.824  1.00  0.84           H  
ATOM   3120  HD2 PHE A 197       3.518  18.955  -6.043  1.00  0.84           H  
ATOM   3121  HE1 PHE A 197       4.726  21.562  -2.119  1.00  0.84           H  
ATOM   3122  HE2 PHE A 197       4.997  17.976  -4.355  1.00  0.84           H  
ATOM   3123  HZ  PHE A 197       5.577  19.286  -2.396  1.00  0.84           H  
ATOM   3124  N   SER A 198       2.132  21.826  -9.294  1.00  0.88           N  
ATOM   3125  CA  SER A 198       1.205  22.100 -10.390  1.00  0.88           C  
ATOM   3126  C   SER A 198       0.897  20.874 -11.248  1.00  0.88           C  
ATOM   3127  O   SER A 198       1.633  19.891 -11.220  1.00  0.88           O  
ATOM   3128  CB  SER A 198       1.806  23.168 -11.258  1.00  0.88           C  
ATOM   3129  OG  SER A 198       2.947  22.700 -11.884  1.00  0.88           O  
ATOM   3130  H   SER A 198       2.845  21.102  -9.404  1.00  0.88           H  
ATOM   3131  HA  SER A 198       0.269  22.464  -9.975  1.00  0.88           H  
ATOM   3132 1HB  SER A 198       1.080  23.466 -11.990  1.00  0.88           H  
ATOM   3133 2HB  SER A 198       2.048  24.041 -10.657  1.00  0.88           H  
ATOM   3134  HG  SER A 198       2.640  21.984 -12.446  1.00  0.88           H  
ATOM   3135  N   TYR A 199      -0.165  20.954 -12.049  1.00  0.93           N  
ATOM   3136  CA  TYR A 199      -0.493  19.877 -12.983  1.00  0.93           C  
ATOM   3137  C   TYR A 199      -0.565  20.289 -14.444  1.00  0.93           C  
ATOM   3138  O   TYR A 199      -1.025  21.380 -14.788  1.00  0.93           O  
ATOM   3139  CB  TYR A 199      -1.790  19.161 -12.596  1.00  0.93           C  
ATOM   3140  CG  TYR A 199      -1.657  18.264 -11.403  1.00  0.93           C  
ATOM   3141  CD1 TYR A 199      -1.774  18.746 -10.153  1.00  0.93           C  
ATOM   3142  CD2 TYR A 199      -1.410  16.922 -11.602  1.00  0.93           C  
ATOM   3143  CE1 TYR A 199      -1.654  17.910  -9.073  1.00  0.93           C  
ATOM   3144  CE2 TYR A 199      -1.288  16.095 -10.535  1.00  0.93           C  
ATOM   3145  CZ  TYR A 199      -1.413  16.583  -9.276  1.00  0.93           C  
ATOM   3146  OH  TYR A 199      -1.284  15.758  -8.204  1.00  0.93           O  
ATOM   3147  H   TYR A 199      -0.735  21.797 -12.024  1.00  0.93           H  
ATOM   3148  HA  TYR A 199       0.301  19.148 -12.908  1.00  0.93           H  
ATOM   3149 1HB  TYR A 199      -2.566  19.900 -12.384  1.00  0.93           H  
ATOM   3150 2HB  TYR A 199      -2.130  18.557 -13.437  1.00  0.93           H  
ATOM   3151  HD1 TYR A 199      -1.959  19.782 -10.024  1.00  0.93           H  
ATOM   3152  HD2 TYR A 199      -1.307  16.527 -12.616  1.00  0.93           H  
ATOM   3153  HE1 TYR A 199      -1.749  18.288  -8.065  1.00  0.93           H  
ATOM   3154  HE2 TYR A 199      -1.084  15.046 -10.684  1.00  0.93           H  
ATOM   3155  HH  TYR A 199      -0.945  14.914  -8.500  1.00  0.93           H  
ATOM   3156  N   HIS A 200      -0.150  19.362 -15.313  1.00  1.00           N  
ATOM   3157  CA  HIS A 200      -0.159  19.576 -16.760  1.00  1.00           C  
ATOM   3158  C   HIS A 200      -0.836  18.461 -17.548  1.00  1.00           C  
ATOM   3159  O   HIS A 200      -0.408  17.304 -17.539  1.00  1.00           O  
ATOM   3160  CB  HIS A 200       1.273  19.708 -17.291  1.00  1.00           C  
ATOM   3161  CG  HIS A 200       1.382  19.947 -18.798  1.00  1.00           C  
ATOM   3162  ND1 HIS A 200       2.345  19.326 -19.572  1.00  1.00           N  
ATOM   3163  CD2 HIS A 200       0.673  20.731 -19.652  1.00  1.00           C  
ATOM   3164  CE1 HIS A 200       2.217  19.712 -20.833  1.00  1.00           C  
ATOM   3165  NE2 HIS A 200       1.220  20.562 -20.909  1.00  1.00           N  
ATOM   3166  H   HIS A 200       0.215  18.486 -14.934  1.00  1.00           H  
ATOM   3167  HA  HIS A 200      -0.690  20.499 -16.984  1.00  1.00           H  
ATOM   3168 1HB  HIS A 200       1.781  20.516 -16.778  1.00  1.00           H  
ATOM   3169 2HB  HIS A 200       1.814  18.793 -17.066  1.00  1.00           H  
ATOM   3170  HD2 HIS A 200      -0.158  21.377 -19.401  1.00  1.00           H  
ATOM   3171  HE1 HIS A 200       2.838  19.390 -21.667  1.00  1.00           H  
ATOM   3172  HE2 HIS A 200       0.910  21.034 -21.771  1.00  1.00           H  
ATOM   3173  N   ASP A 201      -1.886  18.832 -18.264  1.00  1.09           N  
ATOM   3174  CA  ASP A 201      -2.646  17.927 -19.112  1.00  1.09           C  
ATOM   3175  C   ASP A 201      -2.040  17.830 -20.486  1.00  1.09           C  
ATOM   3176  O   ASP A 201      -2.332  18.674 -21.342  1.00  1.09           O  
ATOM   3177  CB  ASP A 201      -4.085  18.413 -19.224  1.00  1.09           C  
ATOM   3178  CG  ASP A 201      -4.962  17.594 -20.190  1.00  1.09           C  
ATOM   3179  OD1 ASP A 201      -4.434  16.879 -21.021  1.00  1.09           O  
ATOM   3180  OD2 ASP A 201      -6.172  17.724 -20.146  1.00  1.09           O  
ATOM   3181  H   ASP A 201      -2.164  19.812 -18.236  1.00  1.09           H  
ATOM   3182  HA  ASP A 201      -2.643  16.934 -18.659  1.00  1.09           H  
ATOM   3183 1HB  ASP A 201      -4.545  18.369 -18.232  1.00  1.09           H  
ATOM   3184 2HB  ASP A 201      -4.090  19.449 -19.534  1.00  1.09           H  
ATOM   3185  N   SER A 202      -1.273  16.763 -20.731  1.00  1.18           N  
ATOM   3186  CA  SER A 202      -0.506  16.595 -21.962  1.00  1.18           C  
ATOM   3187  C   SER A 202      -1.364  16.235 -23.177  1.00  1.18           C  
ATOM   3188  O   SER A 202      -0.840  16.073 -24.281  1.00  1.18           O  
ATOM   3189  CB  SER A 202       0.588  15.562 -21.763  1.00  1.18           C  
ATOM   3190  OG  SER A 202       0.058  14.294 -21.509  1.00  1.18           O  
ATOM   3191  H   SER A 202      -1.163  16.048 -20.004  1.00  1.18           H  
ATOM   3192  HA  SER A 202      -0.018  17.547 -22.174  1.00  1.18           H  
ATOM   3193 1HB  SER A 202       1.216  15.525 -22.649  1.00  1.18           H  
ATOM   3194 2HB  SER A 202       1.220  15.865 -20.924  1.00  1.18           H  
ATOM   3195  HG  SER A 202      -0.416  14.375 -20.648  1.00  1.18           H  
ATOM   3196  N   LYS A 203      -2.669  16.054 -22.970  1.00  1.26           N  
ATOM   3197  CA  LYS A 203      -3.584  15.737 -24.054  1.00  1.26           C  
ATOM   3198  C   LYS A 203      -4.294  16.999 -24.556  1.00  1.26           C  
ATOM   3199  O   LYS A 203      -4.753  17.041 -25.700  1.00  1.26           O  
ATOM   3200  CB  LYS A 203      -4.588  14.674 -23.608  1.00  1.26           C  
ATOM   3201  CG  LYS A 203      -3.939  13.342 -23.215  1.00  1.26           C  
ATOM   3202  CD  LYS A 203      -3.238  12.710 -24.417  1.00  1.26           C  
ATOM   3203  CE  LYS A 203      -2.640  11.356 -24.079  1.00  1.26           C  
ATOM   3204  NZ  LYS A 203      -1.954  10.745 -25.251  1.00  1.26           N  
ATOM   3205  H   LYS A 203      -3.070  16.202 -22.038  1.00  1.26           H  
ATOM   3206  HA  LYS A 203      -3.009  15.332 -24.885  1.00  1.26           H  
ATOM   3207 1HB  LYS A 203      -5.146  15.051 -22.743  1.00  1.26           H  
ATOM   3208 2HB  LYS A 203      -5.303  14.488 -24.406  1.00  1.26           H  
ATOM   3209 1HG  LYS A 203      -3.204  13.516 -22.425  1.00  1.26           H  
ATOM   3210 2HG  LYS A 203      -4.699  12.659 -22.837  1.00  1.26           H  
ATOM   3211 1HD  LYS A 203      -3.952  12.590 -25.233  1.00  1.26           H  
ATOM   3212 2HD  LYS A 203      -2.437  13.373 -24.754  1.00  1.26           H  
ATOM   3213 1HE  LYS A 203      -1.917  11.484 -23.282  1.00  1.26           H  
ATOM   3214 2HE  LYS A 203      -3.429  10.686 -23.738  1.00  1.26           H  
ATOM   3215 1HZ  LYS A 203      -1.565   9.851 -24.984  1.00  1.26           H  
ATOM   3216 2HZ  LYS A 203      -2.617  10.614 -26.000  1.00  1.26           H  
ATOM   3217 3HZ  LYS A 203      -1.212  11.361 -25.556  1.00  1.26           H  
ATOM   3218  N   ASN A 204      -4.392  18.023 -23.699  1.00  1.31           N  
ATOM   3219  CA  ASN A 204      -5.068  19.274 -24.061  1.00  1.31           C  
ATOM   3220  C   ASN A 204      -4.151  20.489 -23.906  1.00  1.31           C  
ATOM   3221  O   ASN A 204      -4.497  21.595 -24.321  1.00  1.31           O  
ATOM   3222  CB  ASN A 204      -6.353  19.468 -23.270  1.00  1.31           C  
ATOM   3223  CG  ASN A 204      -7.413  18.437 -23.602  1.00  1.31           C  
ATOM   3224  OD1 ASN A 204      -8.050  18.504 -24.664  1.00  1.31           O  
ATOM   3225  ND2 ASN A 204      -7.624  17.498 -22.717  1.00  1.31           N  
ATOM   3226  H   ASN A 204      -3.981  17.936 -22.765  1.00  1.31           H  
ATOM   3227  HA  ASN A 204      -5.338  19.221 -25.115  1.00  1.31           H  
ATOM   3228 1HB  ASN A 204      -6.133  19.418 -22.202  1.00  1.31           H  
ATOM   3229 2HB  ASN A 204      -6.756  20.461 -23.469  1.00  1.31           H  
ATOM   3230 1HD2 ASN A 204      -8.313  16.799 -22.885  1.00  1.31           H  
ATOM   3231 2HD2 ASN A 204      -7.084  17.490 -21.846  1.00  1.31           H  
ATOM   3232  N   ASN A 205      -2.971  20.267 -23.328  1.00  1.32           N  
ATOM   3233  CA  ASN A 205      -1.980  21.293 -23.009  1.00  1.32           C  
ATOM   3234  C   ASN A 205      -2.543  22.356 -22.068  1.00  1.32           C  
ATOM   3235  O   ASN A 205      -2.331  23.557 -22.255  1.00  1.32           O  
ATOM   3236  CB  ASN A 205      -1.424  21.911 -24.279  1.00  1.32           C  
ATOM   3237  CG  ASN A 205      -0.096  22.626 -24.084  1.00  1.32           C  
ATOM   3238  OD1 ASN A 205       0.758  22.251 -23.257  1.00  1.32           O  
ATOM   3239  ND2 ASN A 205       0.100  23.667 -24.860  1.00  1.32           N  
ATOM   3240  H   ASN A 205      -2.752  19.331 -23.013  1.00  1.32           H  
ATOM   3241  HA  ASN A 205      -1.161  20.806 -22.479  1.00  1.32           H  
ATOM   3242 1HB  ASN A 205      -1.295  21.132 -25.031  1.00  1.32           H  
ATOM   3243 2HB  ASN A 205      -2.143  22.628 -24.676  1.00  1.32           H  
ATOM   3244 1HD2 ASN A 205       0.951  24.187 -24.797  1.00  1.32           H  
ATOM   3245 2HD2 ASN A 205      -0.605  23.940 -25.517  1.00  1.32           H  
ATOM   3246  N   GLU A 206      -3.252  21.890 -21.046  1.00  1.27           N  
ATOM   3247  CA  GLU A 206      -3.807  22.784 -20.027  1.00  1.27           C  
ATOM   3248  C   GLU A 206      -2.963  22.686 -18.772  1.00  1.27           C  
ATOM   3249  O   GLU A 206      -2.394  21.633 -18.477  1.00  1.27           O  
ATOM   3250  CB  GLU A 206      -5.276  22.493 -19.706  1.00  1.27           C  
ATOM   3251  CG  GLU A 206      -6.241  22.720 -20.869  1.00  1.27           C  
ATOM   3252  CD  GLU A 206      -7.700  22.531 -20.478  1.00  1.27           C  
ATOM   3253  OE1 GLU A 206      -7.957  22.267 -19.327  1.00  1.27           O  
ATOM   3254  OE2 GLU A 206      -8.548  22.654 -21.331  1.00  1.27           O  
ATOM   3255  H   GLU A 206      -3.350  20.876 -20.988  1.00  1.27           H  
ATOM   3256  HA  GLU A 206      -3.746  23.810 -20.392  1.00  1.27           H  
ATOM   3257 1HB  GLU A 206      -5.381  21.459 -19.387  1.00  1.27           H  
ATOM   3258 2HB  GLU A 206      -5.596  23.125 -18.877  1.00  1.27           H  
ATOM   3259 1HG  GLU A 206      -6.104  23.733 -21.246  1.00  1.27           H  
ATOM   3260 2HG  GLU A 206      -5.986  22.030 -21.670  1.00  1.27           H  
ATOM   3261  N   PHE A 207      -2.897  23.766 -18.012  1.00  1.18           N  
ATOM   3262  CA  PHE A 207      -2.059  23.775 -16.821  1.00  1.18           C  
ATOM   3263  C   PHE A 207      -2.645  24.560 -15.670  1.00  1.18           C  
ATOM   3264  O   PHE A 207      -3.188  25.654 -15.858  1.00  1.18           O  
ATOM   3265  CB  PHE A 207      -0.713  24.372 -17.181  1.00  1.18           C  
ATOM   3266  CG  PHE A 207       0.261  24.519 -16.089  1.00  1.18           C  
ATOM   3267  CD1 PHE A 207       1.136  23.509 -15.776  1.00  1.18           C  
ATOM   3268  CD2 PHE A 207       0.307  25.691 -15.373  1.00  1.18           C  
ATOM   3269  CE1 PHE A 207       2.055  23.675 -14.786  1.00  1.18           C  
ATOM   3270  CE2 PHE A 207       1.209  25.859 -14.380  1.00  1.18           C  
ATOM   3271  CZ  PHE A 207       2.094  24.861 -14.086  1.00  1.18           C  
ATOM   3272  H   PHE A 207      -3.406  24.598 -18.274  1.00  1.18           H  
ATOM   3273  HA  PHE A 207      -1.924  22.749 -16.497  1.00  1.18           H  
ATOM   3274 1HB  PHE A 207      -0.257  23.733 -17.934  1.00  1.18           H  
ATOM   3275 2HB  PHE A 207      -0.862  25.348 -17.633  1.00  1.18           H  
ATOM   3276  HD1 PHE A 207       1.094  22.591 -16.340  1.00  1.18           H  
ATOM   3277  HD2 PHE A 207      -0.394  26.489 -15.618  1.00  1.18           H  
ATOM   3278  HE1 PHE A 207       2.754  22.879 -14.550  1.00  1.18           H  
ATOM   3279  HE2 PHE A 207       1.236  26.787 -13.830  1.00  1.18           H  
ATOM   3280  HZ  PHE A 207       2.828  25.005 -13.293  1.00  1.18           H  
ATOM   3281  N   GLU A 208      -2.531  23.980 -14.479  1.00  1.08           N  
ATOM   3282  CA  GLU A 208      -3.020  24.607 -13.264  1.00  1.08           C  
ATOM   3283  C   GLU A 208      -1.995  24.555 -12.133  1.00  1.08           C  
ATOM   3284  O   GLU A 208      -1.358  23.527 -11.902  1.00  1.08           O  
ATOM   3285  CB  GLU A 208      -4.311  23.894 -12.826  1.00  1.08           C  
ATOM   3286  CG  GLU A 208      -5.470  24.002 -13.844  1.00  1.08           C  
ATOM   3287  CD  GLU A 208      -6.757  23.326 -13.424  1.00  1.08           C  
ATOM   3288  OE1 GLU A 208      -7.720  24.023 -13.213  1.00  1.08           O  
ATOM   3289  OE2 GLU A 208      -6.783  22.109 -13.322  1.00  1.08           O  
ATOM   3290  H   GLU A 208      -2.064  23.072 -14.437  1.00  1.08           H  
ATOM   3291  HA  GLU A 208      -3.239  25.653 -13.477  1.00  1.08           H  
ATOM   3292 1HB  GLU A 208      -4.102  22.836 -12.673  1.00  1.08           H  
ATOM   3293 2HB  GLU A 208      -4.650  24.307 -11.875  1.00  1.08           H  
ATOM   3294 1HG  GLU A 208      -5.670  25.056 -14.034  1.00  1.08           H  
ATOM   3295 2HG  GLU A 208      -5.147  23.554 -14.780  1.00  1.08           H  
ATOM   3296  N   VAL A 209      -1.888  25.640 -11.364  1.00  0.97           N  
ATOM   3297  CA  VAL A 209      -1.001  25.650 -10.195  1.00  0.97           C  
ATOM   3298  C   VAL A 209      -1.794  25.243  -8.975  1.00  0.97           C  
ATOM   3299  O   VAL A 209      -2.890  25.758  -8.752  1.00  0.97           O  
ATOM   3300  CB  VAL A 209      -0.347  27.027  -9.972  1.00  0.97           C  
ATOM   3301  CG1 VAL A 209       0.506  27.001  -8.691  1.00  0.97           C  
ATOM   3302  CG2 VAL A 209       0.522  27.360 -11.168  1.00  0.97           C  
ATOM   3303  H   VAL A 209      -2.428  26.464 -11.590  1.00  0.97           H  
ATOM   3304  HA  VAL A 209      -0.208  24.926 -10.344  1.00  0.97           H  
ATOM   3305  HB  VAL A 209      -1.120  27.786  -9.849  1.00  0.97           H  
ATOM   3306 1HG1 VAL A 209       0.962  27.974  -8.542  1.00  0.97           H  
ATOM   3307 2HG1 VAL A 209      -0.126  26.767  -7.839  1.00  0.97           H  
ATOM   3308 3HG1 VAL A 209       1.286  26.240  -8.787  1.00  0.97           H  
ATOM   3309 1HG2 VAL A 209       0.990  28.333 -11.022  1.00  0.97           H  
ATOM   3310 2HG2 VAL A 209       1.295  26.597 -11.276  1.00  0.97           H  
ATOM   3311 3HG2 VAL A 209      -0.099  27.385 -12.060  1.00  0.97           H  
ATOM   3312  N   MET A 210      -1.289  24.267  -8.226  1.00  0.88           N  
ATOM   3313  CA  MET A 210      -2.027  23.776  -7.074  1.00  0.88           C  
ATOM   3314  C   MET A 210      -1.725  24.631  -5.848  1.00  0.88           C  
ATOM   3315  O   MET A 210      -2.624  25.020  -5.102  1.00  0.88           O  
ATOM   3316  CB  MET A 210      -1.644  22.335  -6.778  1.00  0.88           C  
ATOM   3317  CG  MET A 210      -1.968  21.338  -7.818  1.00  0.88           C  
ATOM   3318  SD  MET A 210      -3.718  21.204  -8.248  1.00  0.88           S  
ATOM   3319  CE  MET A 210      -3.666  22.182  -9.754  1.00  0.88           C  
ATOM   3320  H   MET A 210      -0.370  23.889  -8.431  1.00  0.88           H  
ATOM   3321  HA  MET A 210      -3.094  23.838  -7.280  1.00  0.88           H  
ATOM   3322 1HB  MET A 210      -0.580  22.278  -6.581  1.00  0.88           H  
ATOM   3323 2HB  MET A 210      -2.144  22.016  -5.888  1.00  0.88           H  
ATOM   3324 1HG  MET A 210      -1.418  21.585  -8.713  1.00  0.88           H  
ATOM   3325 2HG  MET A 210      -1.624  20.381  -7.458  1.00  0.88           H  
ATOM   3326 1HE  MET A 210      -4.637  22.235 -10.195  1.00  0.88           H  
ATOM   3327 2HE  MET A 210      -3.349  23.169  -9.523  1.00  0.88           H  
ATOM   3328 3HE  MET A 210      -2.972  21.743 -10.469  1.00  0.88           H  
ATOM   3329  N   GLY A 211      -0.448  24.964  -5.668  1.00  0.81           N  
ATOM   3330  CA  GLY A 211      -0.066  25.770  -4.512  1.00  0.81           C  
ATOM   3331  C   GLY A 211       1.422  25.748  -4.187  1.00  0.81           C  
ATOM   3332  O   GLY A 211       2.206  25.003  -4.783  1.00  0.81           O  
ATOM   3333  H   GLY A 211       0.246  24.618  -6.329  1.00  0.81           H  
ATOM   3334 1HA  GLY A 211      -0.378  26.799  -4.687  1.00  0.81           H  
ATOM   3335 2HA  GLY A 211      -0.626  25.426  -3.644  1.00  0.81           H  
ATOM   3336  N   VAL A 212       1.813  26.596  -3.234  1.00  0.76           N  
ATOM   3337  CA  VAL A 212       3.213  26.698  -2.826  1.00  0.76           C  
ATOM   3338  C   VAL A 212       3.410  26.504  -1.330  1.00  0.76           C  
ATOM   3339  O   VAL A 212       2.706  27.105  -0.516  1.00  0.76           O  
ATOM   3340  CB  VAL A 212       3.817  28.065  -3.223  1.00  0.76           C  
ATOM   3341  CG1 VAL A 212       5.296  28.150  -2.745  1.00  0.76           C  
ATOM   3342  CG2 VAL A 212       3.743  28.238  -4.722  1.00  0.76           C  
ATOM   3343  H   VAL A 212       1.125  27.181  -2.780  1.00  0.76           H  
ATOM   3344  HA  VAL A 212       3.773  25.920  -3.335  1.00  0.76           H  
ATOM   3345  HB  VAL A 212       3.261  28.863  -2.731  1.00  0.76           H  
ATOM   3346 1HG1 VAL A 212       5.712  29.115  -3.022  1.00  0.76           H  
ATOM   3347 2HG1 VAL A 212       5.349  28.047  -1.667  1.00  0.76           H  
ATOM   3348 3HG1 VAL A 212       5.880  27.355  -3.213  1.00  0.76           H  
ATOM   3349 1HG2 VAL A 212       4.169  29.201  -4.998  1.00  0.76           H  
ATOM   3350 2HG2 VAL A 212       4.306  27.454  -5.177  1.00  0.76           H  
ATOM   3351 3HG2 VAL A 212       2.710  28.194  -5.056  1.00  0.76           H  
ATOM   3352  N   VAL A 213       4.386  25.673  -0.998  1.00  0.73           N  
ATOM   3353  CA  VAL A 213       4.797  25.397   0.365  1.00  0.73           C  
ATOM   3354  C   VAL A 213       6.031  26.254   0.633  1.00  0.73           C  
ATOM   3355  O   VAL A 213       7.006  26.191  -0.110  1.00  0.73           O  
ATOM   3356  CB  VAL A 213       5.123  23.895   0.495  1.00  0.73           C  
ATOM   3357  CG1 VAL A 213       5.601  23.543   1.913  1.00  0.73           C  
ATOM   3358  CG2 VAL A 213       3.902  23.108   0.118  1.00  0.73           C  
ATOM   3359  H   VAL A 213       4.890  25.215  -1.753  1.00  0.73           H  
ATOM   3360  HA  VAL A 213       4.000  25.674   1.058  1.00  0.73           H  
ATOM   3361  HB  VAL A 213       5.930  23.646  -0.187  1.00  0.73           H  
ATOM   3362 1HG1 VAL A 213       5.825  22.483   1.967  1.00  0.73           H  
ATOM   3363 2HG1 VAL A 213       6.493  24.106   2.138  1.00  0.73           H  
ATOM   3364 3HG1 VAL A 213       4.828  23.780   2.634  1.00  0.73           H  
ATOM   3365 1HG2 VAL A 213       4.128  22.049   0.188  1.00  0.73           H  
ATOM   3366 2HG2 VAL A 213       3.097  23.361   0.799  1.00  0.73           H  
ATOM   3367 3HG2 VAL A 213       3.603  23.353  -0.902  1.00  0.73           H  
ATOM   3368  N   ASN A 214       6.004  27.093   1.664  1.00  0.71           N  
ATOM   3369  CA  ASN A 214       7.144  27.987   1.893  1.00  0.71           C  
ATOM   3370  C   ASN A 214       8.092  27.443   2.950  1.00  0.71           C  
ATOM   3371  O   ASN A 214       9.035  28.108   3.382  1.00  0.71           O  
ATOM   3372  CB  ASN A 214       6.662  29.373   2.245  1.00  0.71           C  
ATOM   3373  CG  ASN A 214       6.034  30.092   1.064  1.00  0.71           C  
ATOM   3374  OD1 ASN A 214       6.519  30.016  -0.071  1.00  0.71           O  
ATOM   3375  ND2 ASN A 214       4.956  30.790   1.317  1.00  0.71           N  
ATOM   3376  H   ASN A 214       5.203  27.103   2.305  1.00  0.71           H  
ATOM   3377  HA  ASN A 214       7.716  28.062   0.969  1.00  0.71           H  
ATOM   3378 1HB  ASN A 214       5.923  29.301   3.046  1.00  0.71           H  
ATOM   3379 2HB  ASN A 214       7.497  29.964   2.619  1.00  0.71           H  
ATOM   3380 1HD2 ASN A 214       4.494  31.284   0.579  1.00  0.71           H  
ATOM   3381 2HD2 ASN A 214       4.589  30.824   2.247  1.00  0.71           H  
ATOM   3382  N   ASN A 215       7.837  26.217   3.352  1.00  0.70           N  
ATOM   3383  CA  ASN A 215       8.642  25.532   4.335  1.00  0.70           C  
ATOM   3384  C   ASN A 215       9.783  24.765   3.685  1.00  0.70           C  
ATOM   3385  O   ASN A 215       9.572  23.757   2.999  1.00  0.70           O  
ATOM   3386  CB  ASN A 215       7.770  24.660   5.184  1.00  0.70           C  
ATOM   3387  CG  ASN A 215       8.489  23.973   6.249  1.00  0.70           C  
ATOM   3388  OD1 ASN A 215       9.510  23.289   6.050  1.00  0.70           O  
ATOM   3389  ND2 ASN A 215       7.981  24.162   7.427  1.00  0.70           N  
ATOM   3390  H   ASN A 215       7.034  25.754   2.956  1.00  0.70           H  
ATOM   3391  HA  ASN A 215       9.094  26.280   4.987  1.00  0.70           H  
ATOM   3392 1HB  ASN A 215       6.969  25.261   5.625  1.00  0.70           H  
ATOM   3393 2HB  ASN A 215       7.302  23.913   4.546  1.00  0.70           H  
ATOM   3394 1HD2 ASN A 215       8.382  23.729   8.245  1.00  0.70           H  
ATOM   3395 2HD2 ASN A 215       7.180  24.753   7.534  1.00  0.70           H  
ATOM   3396  N   GLN A 216      10.991  25.253   3.940  1.00  0.71           N  
ATOM   3397  CA  GLN A 216      12.229  24.751   3.360  1.00  0.71           C  
ATOM   3398  C   GLN A 216      12.550  23.317   3.775  1.00  0.71           C  
ATOM   3399  O   GLN A 216      13.286  22.612   3.085  1.00  0.71           O  
ATOM   3400  CB  GLN A 216      13.400  25.626   3.818  1.00  0.71           C  
ATOM   3401  CG  GLN A 216      13.379  27.054   3.311  1.00  0.71           C  
ATOM   3402  CD  GLN A 216      14.588  27.851   3.790  1.00  0.71           C  
ATOM   3403  OE1 GLN A 216      15.128  27.600   4.876  1.00  0.71           O  
ATOM   3404  NE2 GLN A 216      15.026  28.804   2.980  1.00  0.71           N  
ATOM   3405  H   GLN A 216      11.046  26.069   4.535  1.00  0.71           H  
ATOM   3406  HA  GLN A 216      12.140  24.787   2.274  1.00  0.71           H  
ATOM   3407 1HB  GLN A 216      13.421  25.657   4.906  1.00  0.71           H  
ATOM   3408 2HB  GLN A 216      14.333  25.174   3.487  1.00  0.71           H  
ATOM   3409 1HG  GLN A 216      13.353  27.075   2.246  1.00  0.71           H  
ATOM   3410 2HG  GLN A 216      12.481  27.540   3.699  1.00  0.71           H  
ATOM   3411 1HE2 GLN A 216      15.817  29.356   3.233  1.00  0.71           H  
ATOM   3412 2HE2 GLN A 216      14.558  28.964   2.084  1.00  0.71           H  
ATOM   3413  N   LEU A 217      12.042  22.887   4.932  1.00  0.72           N  
ATOM   3414  CA  LEU A 217      12.355  21.556   5.427  1.00  0.72           C  
ATOM   3415  C   LEU A 217      11.623  20.560   4.552  1.00  0.72           C  
ATOM   3416  O   LEU A 217      12.212  19.599   4.061  1.00  0.72           O  
ATOM   3417  CB  LEU A 217      11.908  21.403   6.873  1.00  0.72           C  
ATOM   3418  CG  LEU A 217      12.226  20.132   7.510  1.00  0.72           C  
ATOM   3419  CD1 LEU A 217      13.736  19.985   7.586  1.00  0.72           C  
ATOM   3420  CD2 LEU A 217      11.584  20.095   8.841  1.00  0.72           C  
ATOM   3421  H   LEU A 217      11.377  23.454   5.446  1.00  0.72           H  
ATOM   3422  HA  LEU A 217      13.427  21.381   5.348  1.00  0.72           H  
ATOM   3423 1HB  LEU A 217      12.349  22.200   7.465  1.00  0.72           H  
ATOM   3424 2HB  LEU A 217      10.836  21.493   6.921  1.00  0.72           H  
ATOM   3425  HG  LEU A 217      11.836  19.332   6.909  1.00  0.72           H  
ATOM   3426 1HD1 LEU A 217      14.000  19.054   8.056  1.00  0.72           H  
ATOM   3427 2HD1 LEU A 217      14.154  20.014   6.578  1.00  0.72           H  
ATOM   3428 3HD1 LEU A 217      14.146  20.805   8.175  1.00  0.72           H  
ATOM   3429 1HD2 LEU A 217      11.794  19.146   9.325  1.00  0.72           H  
ATOM   3430 2HD2 LEU A 217      11.968  20.910   9.439  1.00  0.72           H  
ATOM   3431 3HD2 LEU A 217      10.524  20.212   8.710  1.00  0.72           H  
ATOM   3432  N   VAL A 218      10.333  20.833   4.320  1.00  0.73           N  
ATOM   3433  CA  VAL A 218       9.514  19.987   3.448  1.00  0.73           C  
ATOM   3434  C   VAL A 218      10.041  20.008   2.034  1.00  0.73           C  
ATOM   3435  O   VAL A 218      10.154  18.961   1.389  1.00  0.73           O  
ATOM   3436  CB  VAL A 218       8.043  20.417   3.484  1.00  0.73           C  
ATOM   3437  CG1 VAL A 218       7.215  19.736   2.392  1.00  0.73           C  
ATOM   3438  CG2 VAL A 218       7.499  20.001   4.796  1.00  0.73           C  
ATOM   3439  H   VAL A 218       9.934  21.666   4.765  1.00  0.73           H  
ATOM   3440  HA  VAL A 218       9.569  18.964   3.819  1.00  0.73           H  
ATOM   3441  HB  VAL A 218       7.968  21.501   3.353  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 218       6.175  20.056   2.476  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 218       7.600  20.016   1.411  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 218       7.266  18.693   2.503  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 218       6.481  20.269   4.844  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 218       7.586  18.919   4.890  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 218       8.059  20.491   5.597  1.00  0.73           H  
ATOM   3448  N   GLY A 219      10.402  21.202   1.565  1.00  0.74           N  
ATOM   3449  CA  GLY A 219      10.954  21.357   0.235  1.00  0.74           C  
ATOM   3450  C   GLY A 219      12.128  20.402   0.035  1.00  0.74           C  
ATOM   3451  O   GLY A 219      12.145  19.589  -0.905  1.00  0.74           O  
ATOM   3452  H   GLY A 219      10.268  22.034   2.143  1.00  0.74           H  
ATOM   3453 1HA  GLY A 219      10.187  21.173  -0.496  1.00  0.74           H  
ATOM   3454 2HA  GLY A 219      11.287  22.389   0.108  1.00  0.74           H  
ATOM   3455  N   LYS A 220      13.113  20.503   0.929  1.00  0.77           N  
ATOM   3456  CA  LYS A 220      14.300  19.680   0.857  1.00  0.77           C  
ATOM   3457  C   LYS A 220      14.041  18.203   1.114  1.00  0.77           C  
ATOM   3458  O   LYS A 220      14.626  17.366   0.429  1.00  0.77           O  
ATOM   3459  CB  LYS A 220      15.337  20.190   1.845  1.00  0.77           C  
ATOM   3460  CG  LYS A 220      15.932  21.529   1.448  1.00  0.77           C  
ATOM   3461  CD  LYS A 220      16.941  22.004   2.468  1.00  0.77           C  
ATOM   3462  CE  LYS A 220      17.496  23.371   2.110  1.00  0.77           C  
ATOM   3463  NZ  LYS A 220      18.458  23.850   3.132  1.00  0.77           N  
ATOM   3464  H   LYS A 220      13.043  21.193   1.682  1.00  0.77           H  
ATOM   3465  HA  LYS A 220      14.706  19.773  -0.150  1.00  0.77           H  
ATOM   3466 1HB  LYS A 220      14.869  20.305   2.830  1.00  0.77           H  
ATOM   3467 2HB  LYS A 220      16.145  19.465   1.941  1.00  0.77           H  
ATOM   3468 1HG  LYS A 220      16.410  21.440   0.481  1.00  0.77           H  
ATOM   3469 2HG  LYS A 220      15.133  22.265   1.367  1.00  0.77           H  
ATOM   3470 1HD  LYS A 220      16.461  22.061   3.447  1.00  0.77           H  
ATOM   3471 2HD  LYS A 220      17.774  21.297   2.525  1.00  0.77           H  
ATOM   3472 1HE  LYS A 220      18.003  23.318   1.145  1.00  0.77           H  
ATOM   3473 2HE  LYS A 220      16.671  24.082   2.040  1.00  0.77           H  
ATOM   3474 1HZ  LYS A 220      18.809  24.756   2.876  1.00  0.77           H  
ATOM   3475 2HZ  LYS A 220      18.003  23.907   4.027  1.00  0.77           H  
ATOM   3476 3HZ  LYS A 220      19.251  23.191   3.194  1.00  0.77           H  
ATOM   3477  N   PHE A 221      13.176  17.857   2.081  1.00  0.80           N  
ATOM   3478  CA  PHE A 221      12.925  16.444   2.366  1.00  0.80           C  
ATOM   3479  C   PHE A 221      12.321  15.722   1.178  1.00  0.80           C  
ATOM   3480  O   PHE A 221      12.721  14.605   0.842  1.00  0.80           O  
ATOM   3481  CB  PHE A 221      11.940  16.264   3.522  1.00  0.80           C  
ATOM   3482  CG  PHE A 221      12.466  16.381   4.941  1.00  0.80           C  
ATOM   3483  CD1 PHE A 221      13.794  16.237   5.231  1.00  0.80           C  
ATOM   3484  CD2 PHE A 221      11.587  16.594   6.000  1.00  0.80           C  
ATOM   3485  CE1 PHE A 221      14.228  16.299   6.537  1.00  0.80           C  
ATOM   3486  CE2 PHE A 221      12.024  16.640   7.291  1.00  0.80           C  
ATOM   3487  CZ  PHE A 221      13.331  16.490   7.561  1.00  0.80           C  
ATOM   3488  H   PHE A 221      12.710  18.568   2.640  1.00  0.80           H  
ATOM   3489  HA  PHE A 221      13.872  15.970   2.622  1.00  0.80           H  
ATOM   3490 1HB  PHE A 221      11.138  16.996   3.407  1.00  0.80           H  
ATOM   3491 2HB  PHE A 221      11.485  15.283   3.424  1.00  0.80           H  
ATOM   3492  HD1 PHE A 221      14.506  16.067   4.426  1.00  0.80           H  
ATOM   3493  HD2 PHE A 221      10.540  16.725   5.800  1.00  0.80           H  
ATOM   3494  HE1 PHE A 221      15.288  16.185   6.757  1.00  0.80           H  
ATOM   3495  HE2 PHE A 221      11.324  16.803   8.103  1.00  0.80           H  
ATOM   3496  HZ  PHE A 221      13.671  16.533   8.586  1.00  0.80           H  
ATOM   3497  N   LEU A 222      11.382  16.376   0.505  1.00  0.85           N  
ATOM   3498  CA  LEU A 222      10.710  15.777  -0.633  1.00  0.85           C  
ATOM   3499  C   LEU A 222      11.745  15.464  -1.727  1.00  0.85           C  
ATOM   3500  O   LEU A 222      11.845  14.325  -2.202  1.00  0.85           O  
ATOM   3501  CB  LEU A 222       9.579  16.721  -1.072  1.00  0.85           C  
ATOM   3502  CG  LEU A 222       8.595  16.223  -2.119  1.00  0.85           C  
ATOM   3503  CD1 LEU A 222       7.243  16.905  -1.881  1.00  0.85           C  
ATOM   3504  CD2 LEU A 222       9.105  16.568  -3.460  1.00  0.85           C  
ATOM   3505  H   LEU A 222      11.092  17.309   0.811  1.00  0.85           H  
ATOM   3506  HA  LEU A 222      10.258  14.840  -0.312  1.00  0.85           H  
ATOM   3507 1HB  LEU A 222       9.019  17.011  -0.196  1.00  0.85           H  
ATOM   3508 2HB  LEU A 222      10.040  17.629  -1.468  1.00  0.85           H  
ATOM   3509  HG  LEU A 222       8.470  15.140  -2.044  1.00  0.85           H  
ATOM   3510 1HD1 LEU A 222       6.536  16.597  -2.624  1.00  0.85           H  
ATOM   3511 2HD1 LEU A 222       6.867  16.647  -0.897  1.00  0.85           H  
ATOM   3512 3HD1 LEU A 222       7.368  17.948  -1.936  1.00  0.85           H  
ATOM   3513 1HD2 LEU A 222       8.401  16.222  -4.202  1.00  0.85           H  
ATOM   3514 2HD2 LEU A 222       9.216  17.640  -3.527  1.00  0.85           H  
ATOM   3515 3HD2 LEU A 222      10.070  16.091  -3.613  1.00  0.85           H  
ATOM   3516  N   PHE A 223      12.552  16.461  -2.094  1.00  0.90           N  
ATOM   3517  CA  PHE A 223      13.577  16.237  -3.108  1.00  0.90           C  
ATOM   3518  C   PHE A 223      14.676  15.292  -2.665  1.00  0.90           C  
ATOM   3519  O   PHE A 223      15.179  14.507  -3.478  1.00  0.90           O  
ATOM   3520  CB  PHE A 223      14.136  17.550  -3.596  1.00  0.90           C  
ATOM   3521  CG  PHE A 223      13.230  18.106  -4.591  1.00  0.90           C  
ATOM   3522  CD1 PHE A 223      12.011  18.583  -4.215  1.00  0.90           C  
ATOM   3523  CD2 PHE A 223      13.578  18.126  -5.930  1.00  0.90           C  
ATOM   3524  CE1 PHE A 223      11.154  19.065  -5.137  1.00  0.90           C  
ATOM   3525  CE2 PHE A 223      12.709  18.624  -6.866  1.00  0.90           C  
ATOM   3526  CZ  PHE A 223      11.495  19.095  -6.468  1.00  0.90           C  
ATOM   3527  H   PHE A 223      12.451  17.389  -1.668  1.00  0.90           H  
ATOM   3528  HA  PHE A 223      13.085  15.777  -3.964  1.00  0.90           H  
ATOM   3529 1HB  PHE A 223      14.231  18.248  -2.760  1.00  0.90           H  
ATOM   3530 2HB  PHE A 223      15.120  17.409  -4.044  1.00  0.90           H  
ATOM   3531  HD1 PHE A 223      11.729  18.566  -3.159  1.00  0.90           H  
ATOM   3532  HD2 PHE A 223      14.552  17.739  -6.236  1.00  0.90           H  
ATOM   3533  HE1 PHE A 223      10.208  19.426  -4.808  1.00  0.90           H  
ATOM   3534  HE2 PHE A 223      12.986  18.641  -7.917  1.00  0.90           H  
ATOM   3535  HZ  PHE A 223      10.810  19.489  -7.199  1.00  0.90           H  
ATOM   3536  N   SER A 224      15.055  15.345  -1.391  1.00  0.95           N  
ATOM   3537  CA  SER A 224      16.101  14.473  -0.912  1.00  0.95           C  
ATOM   3538  C   SER A 224      15.658  13.037  -1.112  1.00  0.95           C  
ATOM   3539  O   SER A 224      16.434  12.230  -1.598  1.00  0.95           O  
ATOM   3540  CB  SER A 224      16.373  14.717   0.558  1.00  0.95           C  
ATOM   3541  OG  SER A 224      16.869  16.005   0.774  1.00  0.95           O  
ATOM   3542  H   SER A 224      14.631  16.006  -0.747  1.00  0.95           H  
ATOM   3543  HA  SER A 224      17.008  14.653  -1.487  1.00  0.95           H  
ATOM   3544 1HB  SER A 224      15.452  14.583   1.124  1.00  0.95           H  
ATOM   3545 2HB  SER A 224      17.091  13.983   0.922  1.00  0.95           H  
ATOM   3546  HG  SER A 224      16.167  16.608   0.460  1.00  0.95           H  
ATOM   3547  N   GLN A 225      14.392  12.730  -0.805  1.00  1.02           N  
ATOM   3548  CA  GLN A 225      13.865  11.376  -0.977  1.00  1.02           C  
ATOM   3549  C   GLN A 225      13.877  10.931  -2.440  1.00  1.02           C  
ATOM   3550  O   GLN A 225      14.126   9.758  -2.739  1.00  1.02           O  
ATOM   3551  CB  GLN A 225      12.457  11.310  -0.383  1.00  1.02           C  
ATOM   3552  CG  GLN A 225      12.453  11.389   1.156  1.00  1.02           C  
ATOM   3553  CD  GLN A 225      12.901  10.087   1.798  1.00  1.02           C  
ATOM   3554  OE1 GLN A 225      12.296   9.041   1.538  1.00  1.02           O  
ATOM   3555  NE2 GLN A 225      13.952  10.128   2.610  1.00  1.02           N  
ATOM   3556  H   GLN A 225      13.783  13.447  -0.403  1.00  1.02           H  
ATOM   3557  HA  GLN A 225      14.506  10.692  -0.419  1.00  1.02           H  
ATOM   3558 1HB  GLN A 225      11.862  12.142  -0.767  1.00  1.02           H  
ATOM   3559 2HB  GLN A 225      11.974  10.386  -0.689  1.00  1.02           H  
ATOM   3560 1HG  GLN A 225      13.168  12.156   1.445  1.00  1.02           H  
ATOM   3561 2HG  GLN A 225      11.472  11.663   1.525  1.00  1.02           H  
ATOM   3562 1HE2 GLN A 225      14.284   9.286   3.040  1.00  1.02           H  
ATOM   3563 2HE2 GLN A 225      14.419  10.993   2.768  1.00  1.02           H  
ATOM   3564  N   TYR A 226      13.626  11.858  -3.367  1.00  1.10           N  
ATOM   3565  CA  TYR A 226      13.679  11.500  -4.782  1.00  1.10           C  
ATOM   3566  C   TYR A 226      15.105  11.129  -5.222  1.00  1.10           C  
ATOM   3567  O   TYR A 226      15.311  10.191  -5.994  1.00  1.10           O  
ATOM   3568  CB  TYR A 226      13.213  12.659  -5.652  1.00  1.10           C  
ATOM   3569  CG  TYR A 226      11.752  12.974  -5.617  1.00  1.10           C  
ATOM   3570  CD1 TYR A 226      10.846  12.017  -5.216  1.00  1.10           C  
ATOM   3571  CD2 TYR A 226      11.312  14.230  -6.016  1.00  1.10           C  
ATOM   3572  CE1 TYR A 226       9.506  12.311  -5.206  1.00  1.10           C  
ATOM   3573  CE2 TYR A 226       9.975  14.515  -6.007  1.00  1.10           C  
ATOM   3574  CZ  TYR A 226       9.078  13.559  -5.601  1.00  1.10           C  
ATOM   3575  OH  TYR A 226       7.754  13.836  -5.582  1.00  1.10           O  
ATOM   3576  H   TYR A 226      13.374  12.807  -3.078  1.00  1.10           H  
ATOM   3577  HA  TYR A 226      13.039  10.635  -4.948  1.00  1.10           H  
ATOM   3578 1HB  TYR A 226      13.758  13.560  -5.376  1.00  1.10           H  
ATOM   3579 2HB  TYR A 226      13.478  12.437  -6.647  1.00  1.10           H  
ATOM   3580  HD1 TYR A 226      11.192  11.030  -4.907  1.00  1.10           H  
ATOM   3581  HD2 TYR A 226      12.031  14.986  -6.337  1.00  1.10           H  
ATOM   3582  HE1 TYR A 226       8.786  11.559  -4.889  1.00  1.10           H  
ATOM   3583  HE2 TYR A 226       9.623  15.500  -6.315  1.00  1.10           H  
ATOM   3584  HH  TYR A 226       7.276  13.079  -5.236  1.00  1.10           H  
ATOM   3585  N   LEU A 227      16.077  11.892  -4.719  1.00  1.20           N  
ATOM   3586  CA  LEU A 227      17.501  11.761  -5.038  1.00  1.20           C  
ATOM   3587  C   LEU A 227      18.354  10.812  -4.189  1.00  1.20           C  
ATOM   3588  O   LEU A 227      19.414  10.382  -4.643  1.00  1.20           O  
ATOM   3589  CB  LEU A 227      18.122  13.146  -4.954  1.00  1.20           C  
ATOM   3590  CG  LEU A 227      17.643  14.154  -5.986  1.00  1.20           C  
ATOM   3591  CD1 LEU A 227      18.148  15.534  -5.649  1.00  1.20           C  
ATOM   3592  CD2 LEU A 227      18.211  13.747  -7.346  1.00  1.20           C  
ATOM   3593  H   LEU A 227      15.802  12.650  -4.089  1.00  1.20           H  
ATOM   3594  HA  LEU A 227      17.563  11.418  -6.070  1.00  1.20           H  
ATOM   3595 1HB  LEU A 227      17.886  13.549  -3.974  1.00  1.20           H  
ATOM   3596 2HB  LEU A 227      19.196  13.052  -5.045  1.00  1.20           H  
ATOM   3597  HG  LEU A 227      16.549  14.167  -6.009  1.00  1.20           H  
ATOM   3598 1HD1 LEU A 227      17.796  16.209  -6.409  1.00  1.20           H  
ATOM   3599 2HD1 LEU A 227      17.760  15.840  -4.674  1.00  1.20           H  
ATOM   3600 3HD1 LEU A 227      19.231  15.540  -5.628  1.00  1.20           H  
ATOM   3601 1HD2 LEU A 227      17.881  14.455  -8.111  1.00  1.20           H  
ATOM   3602 2HD2 LEU A 227      19.300  13.751  -7.293  1.00  1.20           H  
ATOM   3603 3HD2 LEU A 227      17.870  12.746  -7.600  1.00  1.20           H  
ATOM   3604  N   CYS A 228      17.966  10.533  -2.947  1.00  1.30           N  
ATOM   3605  CA  CYS A 228      18.825   9.734  -2.076  1.00  1.30           C  
ATOM   3606  C   CYS A 228      18.178   9.043  -0.883  1.00  1.30           C  
ATOM   3607  O   CYS A 228      17.045   9.317  -0.497  1.00  1.30           O  
ATOM   3608  CB  CYS A 228      19.924  10.614  -1.524  1.00  1.30           C  
ATOM   3609  SG  CYS A 228      19.306  11.981  -0.514  1.00  1.30           S  
ATOM   3610  H   CYS A 228      17.097  10.909  -2.589  1.00  1.30           H  
ATOM   3611  HA  CYS A 228      19.278   8.978  -2.699  1.00  1.30           H  
ATOM   3612 1HB  CYS A 228      20.602  10.024  -0.910  1.00  1.30           H  
ATOM   3613 2HB  CYS A 228      20.505  10.999  -2.330  1.00  1.30           H  
ATOM   3614  HG  CYS A 228      18.134  12.123  -1.175  1.00  1.30           H  
ATOM   3615  N   GLY A 229      18.968   8.179  -0.253  1.00  1.40           N  
ATOM   3616  CA  GLY A 229      18.601   7.524   0.985  1.00  1.40           C  
ATOM   3617  C   GLY A 229      18.052   6.112   0.829  1.00  1.40           C  
ATOM   3618  O   GLY A 229      17.353   5.783  -0.150  1.00  1.40           O  
ATOM   3619  H   GLY A 229      19.888   7.974  -0.619  1.00  1.40           H  
ATOM   3620 1HA  GLY A 229      19.466   7.507   1.641  1.00  1.40           H  
ATOM   3621 2HA  GLY A 229      17.858   8.133   1.496  1.00  1.40           H  
ATOM   3622  N   GLU A 230      18.347   5.288   1.827  1.00  1.47           N  
ATOM   3623  CA  GLU A 230      17.803   3.944   1.877  1.00  1.47           C  
ATOM   3624  C   GLU A 230      16.292   4.066   1.856  1.00  1.47           C  
ATOM   3625  O   GLU A 230      15.723   4.955   2.488  1.00  1.47           O  
ATOM   3626  CB  GLU A 230      18.226   3.167   3.135  1.00  1.47           C  
ATOM   3627  CG  GLU A 230      19.691   2.718   3.201  1.00  1.47           C  
ATOM   3628  CD  GLU A 230      19.991   1.857   4.428  1.00  1.47           C  
ATOM   3629  OE1 GLU A 230      19.112   1.689   5.243  1.00  1.47           O  
ATOM   3630  OE2 GLU A 230      21.090   1.356   4.533  1.00  1.47           O  
ATOM   3631  H   GLU A 230      19.040   5.612   2.505  1.00  1.47           H  
ATOM   3632  HA  GLU A 230      18.125   3.394   0.994  1.00  1.47           H  
ATOM   3633 1HB  GLU A 230      18.036   3.783   4.014  1.00  1.47           H  
ATOM   3634 2HB  GLU A 230      17.607   2.276   3.228  1.00  1.47           H  
ATOM   3635 1HG  GLU A 230      19.934   2.157   2.301  1.00  1.47           H  
ATOM   3636 2HG  GLU A 230      20.324   3.598   3.228  1.00  1.47           H  
ATOM   3637  N   LYS A 231      15.659   3.174   1.109  1.00  1.50           N  
ATOM   3638  CA  LYS A 231      14.209   3.101   0.930  1.00  1.50           C  
ATOM   3639  C   LYS A 231      13.597   4.279   0.158  1.00  1.50           C  
ATOM   3640  O   LYS A 231      12.389   4.513   0.243  1.00  1.50           O  
ATOM   3641  CB  LYS A 231      13.502   2.963   2.284  1.00  1.50           C  
ATOM   3642  CG  LYS A 231      13.972   1.773   3.128  1.00  1.50           C  
ATOM   3643  CD  LYS A 231      13.163   1.644   4.409  1.00  1.50           C  
ATOM   3644  CE  LYS A 231      13.666   0.491   5.268  1.00  1.50           C  
ATOM   3645  NZ  LYS A 231      12.911   0.380   6.548  1.00  1.50           N  
ATOM   3646  H   LYS A 231      16.221   2.489   0.627  1.00  1.50           H  
ATOM   3647  HA  LYS A 231      13.993   2.203   0.349  1.00  1.50           H  
ATOM   3648 1HB  LYS A 231      13.604   3.872   2.870  1.00  1.50           H  
ATOM   3649 2HB  LYS A 231      12.436   2.824   2.105  1.00  1.50           H  
ATOM   3650 1HG  LYS A 231      13.870   0.855   2.548  1.00  1.50           H  
ATOM   3651 2HG  LYS A 231      15.020   1.899   3.395  1.00  1.50           H  
ATOM   3652 1HD  LYS A 231      13.238   2.571   4.979  1.00  1.50           H  
ATOM   3653 2HD  LYS A 231      12.116   1.471   4.163  1.00  1.50           H  
ATOM   3654 1HE  LYS A 231      13.560  -0.440   4.714  1.00  1.50           H  
ATOM   3655 2HE  LYS A 231      14.721   0.651   5.493  1.00  1.50           H  
ATOM   3656 1HZ  LYS A 231      13.276  -0.392   7.087  1.00  1.50           H  
ATOM   3657 2HZ  LYS A 231      13.013   1.236   7.076  1.00  1.50           H  
ATOM   3658 3HZ  LYS A 231      11.933   0.221   6.352  1.00  1.50           H  
ATOM   3659  N   SER A 232      14.399   4.946  -0.679  1.00  1.49           N  
ATOM   3660  CA  SER A 232      13.862   5.960  -1.585  1.00  1.49           C  
ATOM   3661  C   SER A 232      12.744   5.335  -2.395  1.00  1.49           C  
ATOM   3662  O   SER A 232      12.890   4.193  -2.811  1.00  1.49           O  
ATOM   3663  CB  SER A 232      14.921   6.413  -2.581  1.00  1.49           C  
ATOM   3664  OG  SER A 232      14.351   7.201  -3.616  1.00  1.49           O  
ATOM   3665  H   SER A 232      15.407   4.789  -0.651  1.00  1.49           H  
ATOM   3666  HA  SER A 232      13.509   6.796  -0.983  1.00  1.49           H  
ATOM   3667 1HB  SER A 232      15.690   6.992  -2.057  1.00  1.49           H  
ATOM   3668 2HB  SER A 232      15.406   5.539  -3.012  1.00  1.49           H  
ATOM   3669  HG  SER A 232      14.241   8.108  -3.232  1.00  1.49           H  
ATOM   3670  N   PRO A 233      11.654   6.054  -2.710  1.00  1.44           N  
ATOM   3671  CA  PRO A 233      10.543   5.573  -3.506  1.00  1.44           C  
ATOM   3672  C   PRO A 233      10.944   5.200  -4.931  1.00  1.44           C  
ATOM   3673  O   PRO A 233      10.183   4.514  -5.611  1.00  1.44           O  
ATOM   3674  CB  PRO A 233       9.570   6.764  -3.495  1.00  1.44           C  
ATOM   3675  CG  PRO A 233      10.436   7.971  -3.195  1.00  1.44           C  
ATOM   3676  CD  PRO A 233      11.492   7.451  -2.243  1.00  1.44           C  
ATOM   3677  HA  PRO A 233      10.099   4.703  -2.998  1.00  1.44           H  
ATOM   3678 1HB  PRO A 233       9.059   6.836  -4.468  1.00  1.44           H  
ATOM   3679 2HB  PRO A 233       8.789   6.600  -2.735  1.00  1.44           H  
ATOM   3680 1HG  PRO A 233      10.874   8.366  -4.127  1.00  1.44           H  
ATOM   3681 2HG  PRO A 233       9.832   8.780  -2.761  1.00  1.44           H  
ATOM   3682 1HD  PRO A 233      12.382   8.046  -2.379  1.00  1.44           H  
ATOM   3683 2HD  PRO A 233      11.133   7.470  -1.198  1.00  1.44           H  
ATOM   3684  N   SER A 234      12.097   5.691  -5.423  1.00  1.37           N  
ATOM   3685  CA  SER A 234      12.458   5.343  -6.796  1.00  1.37           C  
ATOM   3686  C   SER A 234      13.974   5.202  -7.052  1.00  1.37           C  
ATOM   3687  O   SER A 234      14.569   6.088  -7.677  1.00  1.37           O  
ATOM   3688  CB  SER A 234      11.880   6.373  -7.725  1.00  1.37           C  
ATOM   3689  OG  SER A 234      12.048   5.975  -9.045  1.00  1.37           O  
ATOM   3690  H   SER A 234      12.737   6.255  -4.849  1.00  1.37           H  
ATOM   3691  HA  SER A 234      11.980   4.393  -7.043  1.00  1.37           H  
ATOM   3692 1HB  SER A 234      10.816   6.505  -7.516  1.00  1.37           H  
ATOM   3693 2HB  SER A 234      12.374   7.327  -7.558  1.00  1.37           H  
ATOM   3694  HG  SER A 234      11.438   5.192  -9.151  1.00  1.37           H  
ATOM   3695  N   PRO A 235      14.620   4.100  -6.613  1.00  1.31           N  
ATOM   3696  CA  PRO A 235      16.040   3.799  -6.751  1.00  1.31           C  
ATOM   3697  C   PRO A 235      16.578   3.984  -8.174  1.00  1.31           C  
ATOM   3698  O   PRO A 235      17.715   4.421  -8.351  1.00  1.31           O  
ATOM   3699  CB  PRO A 235      16.091   2.328  -6.339  1.00  1.31           C  
ATOM   3700  CG  PRO A 235      14.977   2.196  -5.364  1.00  1.31           C  
ATOM   3701  CD  PRO A 235      13.878   3.056  -5.922  1.00  1.31           C  
ATOM   3702  HA  PRO A 235      16.600   4.415  -6.036  1.00  1.31           H  
ATOM   3703 1HB  PRO A 235      15.942   1.684  -7.232  1.00  1.31           H  
ATOM   3704 2HB  PRO A 235      17.075   2.080  -5.920  1.00  1.31           H  
ATOM   3705 1HG  PRO A 235      14.695   1.154  -5.305  1.00  1.31           H  
ATOM   3706 2HG  PRO A 235      15.285   2.507  -4.356  1.00  1.31           H  
ATOM   3707 1HD  PRO A 235      13.291   2.502  -6.635  1.00  1.31           H  
ATOM   3708 2HD  PRO A 235      13.286   3.434  -5.102  1.00  1.31           H  
ATOM   3709  N   GLN A 236      15.785   3.696  -9.203  1.00  1.26           N  
ATOM   3710  CA  GLN A 236      16.285   3.931 -10.554  1.00  1.26           C  
ATOM   3711  C   GLN A 236      16.565   5.429 -10.756  1.00  1.26           C  
ATOM   3712  O   GLN A 236      17.571   5.793 -11.374  1.00  1.26           O  
ATOM   3713  CB  GLN A 236      15.311   3.386 -11.614  1.00  1.26           C  
ATOM   3714  CG  GLN A 236      15.802   3.465 -13.085  1.00  1.26           C  
ATOM   3715  CD  GLN A 236      14.808   2.827 -14.107  1.00  1.26           C  
ATOM   3716  OE1 GLN A 236      13.613   3.147 -14.157  1.00  1.26           O  
ATOM   3717  NE2 GLN A 236      15.309   1.908 -14.928  1.00  1.26           N  
ATOM   3718  H   GLN A 236      14.864   3.259  -9.069  1.00  1.26           H  
ATOM   3719  HA  GLN A 236      17.231   3.410 -10.670  1.00  1.26           H  
ATOM   3720 1HB  GLN A 236      15.086   2.342 -11.389  1.00  1.26           H  
ATOM   3721 2HB  GLN A 236      14.385   3.923 -11.546  1.00  1.26           H  
ATOM   3722 1HG  GLN A 236      15.954   4.511 -13.357  1.00  1.26           H  
ATOM   3723 2HG  GLN A 236      16.738   2.921 -13.155  1.00  1.26           H  
ATOM   3724 1HE2 GLN A 236      14.718   1.459 -15.594  1.00  1.26           H  
ATOM   3725 2HE2 GLN A 236      16.286   1.647 -14.882  1.00  1.26           H  
ATOM   3726  N   ALA A 237      15.684   6.312 -10.243  1.00  1.23           N  
ATOM   3727  CA  ALA A 237      15.888   7.754 -10.414  1.00  1.23           C  
ATOM   3728  C   ALA A 237      17.106   8.182  -9.628  1.00  1.23           C  
ATOM   3729  O   ALA A 237      17.899   9.014 -10.078  1.00  1.23           O  
ATOM   3730  CB  ALA A 237      14.660   8.542  -9.992  1.00  1.23           C  
ATOM   3731  H   ALA A 237      14.903   5.984  -9.679  1.00  1.23           H  
ATOM   3732  HA  ALA A 237      16.090   7.949 -11.460  1.00  1.23           H  
ATOM   3733 1HB  ALA A 237      14.835   9.595 -10.151  1.00  1.23           H  
ATOM   3734 2HB  ALA A 237      13.801   8.232 -10.570  1.00  1.23           H  
ATOM   3735 3HB  ALA A 237      14.462   8.362  -8.937  1.00  1.23           H  
ATOM   3736  N   LYS A 238      17.269   7.567  -8.457  1.00  1.19           N  
ATOM   3737  CA  LYS A 238      18.399   7.841  -7.574  1.00  1.19           C  
ATOM   3738  C   LYS A 238      19.715   7.561  -8.278  1.00  1.19           C  
ATOM   3739  O   LYS A 238      20.572   8.441  -8.395  1.00  1.19           O  
ATOM   3740  CB  LYS A 238      18.295   6.933  -6.351  1.00  1.19           C  
ATOM   3741  CG  LYS A 238      19.373   7.018  -5.322  1.00  1.19           C  
ATOM   3742  CD  LYS A 238      19.101   5.990  -4.221  1.00  1.19           C  
ATOM   3743  CE  LYS A 238      20.150   6.020  -3.134  1.00  1.19           C  
ATOM   3744  NZ  LYS A 238      19.879   5.019  -2.090  1.00  1.19           N  
ATOM   3745  H   LYS A 238      16.548   6.903  -8.165  1.00  1.19           H  
ATOM   3746  HA  LYS A 238      18.372   8.889  -7.272  1.00  1.19           H  
ATOM   3747 1HB  LYS A 238      17.337   7.110  -5.854  1.00  1.19           H  
ATOM   3748 2HB  LYS A 238      18.305   5.924  -6.663  1.00  1.19           H  
ATOM   3749 1HG  LYS A 238      20.336   6.809  -5.783  1.00  1.19           H  
ATOM   3750 2HG  LYS A 238      19.399   7.999  -4.899  1.00  1.19           H  
ATOM   3751 1HD  LYS A 238      18.125   6.197  -3.769  1.00  1.19           H  
ATOM   3752 2HD  LYS A 238      19.072   4.992  -4.659  1.00  1.19           H  
ATOM   3753 1HE  LYS A 238      21.142   5.851  -3.549  1.00  1.19           H  
ATOM   3754 2HE  LYS A 238      20.131   6.983  -2.674  1.00  1.19           H  
ATOM   3755 1HZ  LYS A 238      20.582   5.129  -1.337  1.00  1.19           H  
ATOM   3756 2HZ  LYS A 238      18.949   5.194  -1.702  1.00  1.19           H  
ATOM   3757 3HZ  LYS A 238      19.913   4.093  -2.466  1.00  1.19           H  
ATOM   3758  N   LYS A 239      19.850   6.347  -8.813  1.00  1.16           N  
ATOM   3759  CA  LYS A 239      21.092   5.949  -9.458  1.00  1.16           C  
ATOM   3760  C   LYS A 239      21.330   6.674 -10.768  1.00  1.16           C  
ATOM   3761  O   LYS A 239      22.474   7.007 -11.098  1.00  1.16           O  
ATOM   3762  CB  LYS A 239      21.119   4.443  -9.699  1.00  1.16           C  
ATOM   3763  CG  LYS A 239      21.171   3.572  -8.452  1.00  1.16           C  
ATOM   3764  CD  LYS A 239      22.470   3.794  -7.654  1.00  1.16           C  
ATOM   3765  CE  LYS A 239      23.718   3.268  -8.399  1.00  1.16           C  
ATOM   3766  NZ  LYS A 239      23.725   1.782  -8.538  1.00  1.16           N  
ATOM   3767  H   LYS A 239      19.087   5.673  -8.724  1.00  1.16           H  
ATOM   3768  HA  LYS A 239      21.913   6.193  -8.790  1.00  1.16           H  
ATOM   3769 1HB  LYS A 239      20.215   4.163 -10.251  1.00  1.16           H  
ATOM   3770 2HB  LYS A 239      21.971   4.189 -10.326  1.00  1.16           H  
ATOM   3771 1HG  LYS A 239      20.307   3.799  -7.822  1.00  1.16           H  
ATOM   3772 2HG  LYS A 239      21.120   2.528  -8.751  1.00  1.16           H  
ATOM   3773 1HD  LYS A 239      22.601   4.856  -7.464  1.00  1.16           H  
ATOM   3774 2HD  LYS A 239      22.397   3.280  -6.696  1.00  1.16           H  
ATOM   3775 1HE  LYS A 239      23.761   3.713  -9.394  1.00  1.16           H  
ATOM   3776 2HE  LYS A 239      24.601   3.566  -7.839  1.00  1.16           H  
ATOM   3777 1HZ  LYS A 239      24.569   1.467  -9.040  1.00  1.16           H  
ATOM   3778 2HZ  LYS A 239      23.704   1.348  -7.640  1.00  1.16           H  
ATOM   3779 3HZ  LYS A 239      22.936   1.475  -9.082  1.00  1.16           H  
ATOM   3780  N   THR A 240      20.257   6.975 -11.496  1.00  1.13           N  
ATOM   3781  CA  THR A 240      20.426   7.669 -12.749  1.00  1.13           C  
ATOM   3782  C   THR A 240      20.934   9.083 -12.456  1.00  1.13           C  
ATOM   3783  O   THR A 240      21.899   9.535 -13.086  1.00  1.13           O  
ATOM   3784  CB  THR A 240      19.108   7.706 -13.528  1.00  1.13           C  
ATOM   3785  OG1 THR A 240      18.662   6.376 -13.768  1.00  1.13           O  
ATOM   3786  CG2 THR A 240      19.340   8.361 -14.841  1.00  1.13           C  
ATOM   3787  H   THR A 240      19.322   6.680 -11.213  1.00  1.13           H  
ATOM   3788  HA  THR A 240      21.171   7.147 -13.347  1.00  1.13           H  
ATOM   3789  HB  THR A 240      18.356   8.242 -12.955  1.00  1.13           H  
ATOM   3790  HG1 THR A 240      18.338   6.008 -12.913  1.00  1.13           H  
ATOM   3791 1HG2 THR A 240      18.424   8.390 -15.403  1.00  1.13           H  
ATOM   3792 2HG2 THR A 240      19.695   9.365 -14.656  1.00  1.13           H  
ATOM   3793 3HG2 THR A 240      20.088   7.801 -15.396  1.00  1.13           H  
ATOM   3794  N   ALA A 241      20.319   9.752 -11.456  1.00  1.11           N  
ATOM   3795  CA  ALA A 241      20.709  11.102 -11.058  1.00  1.11           C  
ATOM   3796  C   ALA A 241      22.161  11.106 -10.627  1.00  1.11           C  
ATOM   3797  O   ALA A 241      22.928  11.987 -11.016  1.00  1.11           O  
ATOM   3798  CB  ALA A 241      19.799  11.609  -9.946  1.00  1.11           C  
ATOM   3799  H   ALA A 241      19.537   9.321 -10.965  1.00  1.11           H  
ATOM   3800  HA  ALA A 241      20.622  11.756 -11.910  1.00  1.11           H  
ATOM   3801 1HB  ALA A 241      20.090  12.620  -9.668  1.00  1.11           H  
ATOM   3802 2HB  ALA A 241      18.766  11.609 -10.298  1.00  1.11           H  
ATOM   3803 3HB  ALA A 241      19.885  10.952  -9.079  1.00  1.11           H  
ATOM   3804  N   ILE A 242      22.573  10.065  -9.912  1.00  1.10           N  
ATOM   3805  CA  ILE A 242      23.962   9.944  -9.523  1.00  1.10           C  
ATOM   3806  C   ILE A 242      24.887   9.835 -10.719  1.00  1.10           C  
ATOM   3807  O   ILE A 242      25.878  10.563 -10.805  1.00  1.10           O  
ATOM   3808  CB  ILE A 242      24.126   8.735  -8.589  1.00  1.10           C  
ATOM   3809  CG1 ILE A 242      23.482   9.063  -7.227  1.00  1.10           C  
ATOM   3810  CG2 ILE A 242      25.548   8.275  -8.515  1.00  1.10           C  
ATOM   3811  CD1 ILE A 242      23.310   7.863  -6.323  1.00  1.10           C  
ATOM   3812  H   ILE A 242      21.901   9.366  -9.595  1.00  1.10           H  
ATOM   3813  HA  ILE A 242      24.239  10.832  -8.966  1.00  1.10           H  
ATOM   3814  HB  ILE A 242      23.545   7.919  -8.983  1.00  1.10           H  
ATOM   3815 1HG1 ILE A 242      24.104   9.787  -6.717  1.00  1.10           H  
ATOM   3816 2HG1 ILE A 242      22.510   9.514  -7.396  1.00  1.10           H  
ATOM   3817 1HG2 ILE A 242      25.610   7.410  -7.865  1.00  1.10           H  
ATOM   3818 2HG2 ILE A 242      25.890   8.005  -9.504  1.00  1.10           H  
ATOM   3819 3HG2 ILE A 242      26.158   9.052  -8.144  1.00  1.10           H  
ATOM   3820 1HD1 ILE A 242      22.856   8.180  -5.385  1.00  1.10           H  
ATOM   3821 2HD1 ILE A 242      22.666   7.143  -6.804  1.00  1.10           H  
ATOM   3822 3HD1 ILE A 242      24.272   7.411  -6.126  1.00  1.10           H  
ATOM   3823  N   ASP A 243      24.559   8.987 -11.687  1.00  1.09           N  
ATOM   3824  CA  ASP A 243      25.453   8.855 -12.825  1.00  1.09           C  
ATOM   3825  C   ASP A 243      25.545  10.184 -13.607  1.00  1.09           C  
ATOM   3826  O   ASP A 243      26.610  10.517 -14.151  1.00  1.09           O  
ATOM   3827  CB  ASP A 243      25.008   7.682 -13.712  1.00  1.09           C  
ATOM   3828  CG  ASP A 243      26.127   7.191 -14.679  1.00  1.09           C  
ATOM   3829  OD1 ASP A 243      27.144   6.698 -14.192  1.00  1.09           O  
ATOM   3830  OD2 ASP A 243      25.942   7.243 -15.878  1.00  1.09           O  
ATOM   3831  H   ASP A 243      23.724   8.404 -11.605  1.00  1.09           H  
ATOM   3832  HA  ASP A 243      26.444   8.621 -12.453  1.00  1.09           H  
ATOM   3833 1HB  ASP A 243      24.702   6.845 -13.075  1.00  1.09           H  
ATOM   3834 2HB  ASP A 243      24.130   7.977 -14.281  1.00  1.09           H  
ATOM   3835  N   LYS A 244      24.452  10.964 -13.645  1.00  1.10           N  
ATOM   3836  CA  LYS A 244      24.478  12.247 -14.347  1.00  1.10           C  
ATOM   3837  C   LYS A 244      25.313  13.278 -13.587  1.00  1.10           C  
ATOM   3838  O   LYS A 244      26.097  14.009 -14.195  1.00  1.10           O  
ATOM   3839  CB  LYS A 244      23.083  12.801 -14.589  1.00  1.10           C  
ATOM   3840  CG  LYS A 244      23.072  14.138 -15.370  1.00  1.10           C  
ATOM   3841  CD  LYS A 244      23.589  14.021 -16.802  1.00  1.10           C  
ATOM   3842  CE  LYS A 244      23.397  15.363 -17.531  1.00  1.10           C  
ATOM   3843  NZ  LYS A 244      23.915  15.353 -18.934  1.00  1.10           N  
ATOM   3844  H   LYS A 244      23.584  10.638 -13.210  1.00  1.10           H  
ATOM   3845  HA  LYS A 244      24.940  12.089 -15.320  1.00  1.10           H  
ATOM   3846 1HB  LYS A 244      22.492  12.082 -15.124  1.00  1.10           H  
ATOM   3847 2HB  LYS A 244      22.586  12.965 -13.628  1.00  1.10           H  
ATOM   3848 1HG  LYS A 244      22.072  14.503 -15.450  1.00  1.10           H  
ATOM   3849 2HG  LYS A 244      23.666  14.875 -14.829  1.00  1.10           H  
ATOM   3850 1HD  LYS A 244      24.645  13.757 -16.796  1.00  1.10           H  
ATOM   3851 2HD  LYS A 244      23.038  13.247 -17.325  1.00  1.10           H  
ATOM   3852 1HE  LYS A 244      22.331  15.601 -17.550  1.00  1.10           H  
ATOM   3853 2HE  LYS A 244      23.920  16.138 -16.971  1.00  1.10           H  
ATOM   3854 1HZ  LYS A 244      23.762  16.260 -19.347  1.00  1.10           H  
ATOM   3855 2HZ  LYS A 244      24.904  15.149 -18.929  1.00  1.10           H  
ATOM   3856 3HZ  LYS A 244      23.432  14.655 -19.477  1.00  1.10           H  
ATOM   3857  N   LEU A 245      25.168  13.331 -12.261  1.00  1.13           N  
ATOM   3858  CA  LEU A 245      25.922  14.284 -11.444  1.00  1.13           C  
ATOM   3859  C   LEU A 245      27.425  14.016 -11.573  1.00  1.13           C  
ATOM   3860  O   LEU A 245      28.236  14.942 -11.637  1.00  1.13           O  
ATOM   3861  CB  LEU A 245      25.471  14.169  -9.983  1.00  1.13           C  
ATOM   3862  CG  LEU A 245      24.041  14.691  -9.657  1.00  1.13           C  
ATOM   3863  CD1 LEU A 245      23.677  14.262  -8.244  1.00  1.13           C  
ATOM   3864  CD2 LEU A 245      24.005  16.216  -9.779  1.00  1.13           C  
ATOM   3865  H   LEU A 245      24.496  12.709 -11.806  1.00  1.13           H  
ATOM   3866  HA  LEU A 245      25.714  15.291 -11.802  1.00  1.13           H  
ATOM   3867 1HB  LEU A 245      25.503  13.113  -9.704  1.00  1.13           H  
ATOM   3868 2HB  LEU A 245      26.169  14.699  -9.371  1.00  1.13           H  
ATOM   3869  HG  LEU A 245      23.324  14.267 -10.349  1.00  1.13           H  
ATOM   3870 1HD1 LEU A 245      22.675  14.616  -8.000  1.00  1.13           H  
ATOM   3871 2HD1 LEU A 245      23.700  13.173  -8.185  1.00  1.13           H  
ATOM   3872 3HD1 LEU A 245      24.394  14.677  -7.544  1.00  1.13           H  
ATOM   3873 1HD2 LEU A 245      23.002  16.577  -9.546  1.00  1.13           H  
ATOM   3874 2HD2 LEU A 245      24.713  16.647  -9.078  1.00  1.13           H  
ATOM   3875 3HD2 LEU A 245      24.268  16.507 -10.796  1.00  1.13           H  
ATOM   3876  N   ILE A 246      27.782  12.737 -11.661  1.00  1.20           N  
ATOM   3877  CA  ILE A 246      29.168  12.327 -11.848  1.00  1.20           C  
ATOM   3878  C   ILE A 246      29.646  12.731 -13.237  1.00  1.20           C  
ATOM   3879  O   ILE A 246      30.748  13.237 -13.400  1.00  1.20           O  
ATOM   3880  CB  ILE A 246      29.286  10.827 -11.652  1.00  1.20           C  
ATOM   3881  CG1 ILE A 246      28.984  10.524 -10.213  1.00  1.20           C  
ATOM   3882  CG2 ILE A 246      30.713  10.372 -11.995  1.00  1.20           C  
ATOM   3883  CD1 ILE A 246      28.719   9.126  -9.976  1.00  1.20           C  
ATOM   3884  H   ILE A 246      27.066  12.015 -11.565  1.00  1.20           H  
ATOM   3885  HA  ILE A 246      29.786  12.836 -11.127  1.00  1.20           H  
ATOM   3886  HB  ILE A 246      28.558  10.308 -12.276  1.00  1.20           H  
ATOM   3887 1HG1 ILE A 246      29.835  10.805  -9.611  1.00  1.20           H  
ATOM   3888 2HG1 ILE A 246      28.124  11.109  -9.897  1.00  1.20           H  
ATOM   3889 1HG2 ILE A 246      30.800   9.299 -11.837  1.00  1.20           H  
ATOM   3890 2HG2 ILE A 246      30.927  10.602 -13.038  1.00  1.20           H  
ATOM   3891 3HG2 ILE A 246      31.429  10.892 -11.354  1.00  1.20           H  
ATOM   3892 1HD1 ILE A 246      28.506   8.976  -8.925  1.00  1.20           H  
ATOM   3893 2HD1 ILE A 246      27.862   8.835 -10.563  1.00  1.20           H  
ATOM   3894 3HD1 ILE A 246      29.572   8.543 -10.276  1.00  1.20           H  
ATOM   3895  N   THR A 247      28.813  12.513 -14.252  1.00  1.30           N  
ATOM   3896  CA  THR A 247      29.159  12.901 -15.612  1.00  1.30           C  
ATOM   3897  C   THR A 247      29.404  14.416 -15.688  1.00  1.30           C  
ATOM   3898  O   THR A 247      30.343  14.864 -16.359  1.00  1.30           O  
ATOM   3899  CB  THR A 247      28.040  12.508 -16.590  1.00  1.30           C  
ATOM   3900  OG1 THR A 247      27.863  11.082 -16.567  1.00  1.30           O  
ATOM   3901  CG2 THR A 247      28.392  12.951 -17.995  1.00  1.30           C  
ATOM   3902  H   THR A 247      27.922  12.047 -14.090  1.00  1.30           H  
ATOM   3903  HA  THR A 247      30.071  12.387 -15.898  1.00  1.30           H  
ATOM   3904  HB  THR A 247      27.113  12.983 -16.290  1.00  1.30           H  
ATOM   3905  HG1 THR A 247      27.530  10.804 -15.674  1.00  1.30           H  
ATOM   3906 1HG2 THR A 247      27.590  12.666 -18.674  1.00  1.30           H  
ATOM   3907 2HG2 THR A 247      28.515  14.034 -18.011  1.00  1.30           H  
ATOM   3908 3HG2 THR A 247      29.319  12.474 -18.305  1.00  1.30           H  
ATOM   3909  N   LEU A 248      28.543  15.190 -15.012  1.00  1.43           N  
ATOM   3910  CA  LEU A 248      28.585  16.652 -14.937  1.00  1.43           C  
ATOM   3911  C   LEU A 248      29.953  17.125 -14.418  1.00  1.43           C  
ATOM   3912  O   LEU A 248      30.582  17.997 -15.024  1.00  1.43           O  
ATOM   3913  CB  LEU A 248      27.452  17.140 -14.003  1.00  1.43           C  
ATOM   3914  CG  LEU A 248      27.129  18.629 -13.892  1.00  1.43           C  
ATOM   3915  CD1 LEU A 248      25.672  18.749 -13.342  1.00  1.43           C  
ATOM   3916  CD2 LEU A 248      28.138  19.307 -12.986  1.00  1.43           C  
ATOM   3917  H   LEU A 248      27.786  14.721 -14.514  1.00  1.43           H  
ATOM   3918  HA  LEU A 248      28.433  17.058 -15.939  1.00  1.43           H  
ATOM   3919 1HB  LEU A 248      26.535  16.625 -14.285  1.00  1.43           H  
ATOM   3920 2HB  LEU A 248      27.703  16.829 -13.005  1.00  1.43           H  
ATOM   3921  HG  LEU A 248      27.164  19.100 -14.877  1.00  1.43           H  
ATOM   3922 1HD1 LEU A 248      25.388  19.788 -13.234  1.00  1.43           H  
ATOM   3923 2HD1 LEU A 248      24.987  18.257 -14.028  1.00  1.43           H  
ATOM   3924 3HD1 LEU A 248      25.612  18.270 -12.384  1.00  1.43           H  
ATOM   3925 1HD2 LEU A 248      27.896  20.365 -12.901  1.00  1.43           H  
ATOM   3926 2HD2 LEU A 248      28.119  18.850 -12.012  1.00  1.43           H  
ATOM   3927 3HD2 LEU A 248      29.130  19.197 -13.414  1.00  1.43           H  
ATOM   3928  N   LEU A 249      30.393  16.561 -13.283  1.00  1.58           N  
ATOM   3929  CA  LEU A 249      31.691  16.908 -12.703  1.00  1.58           C  
ATOM   3930  C   LEU A 249      32.451  15.734 -12.145  1.00  1.58           C  
ATOM   3931  O   LEU A 249      33.646  15.613 -12.416  1.00  1.58           O  
ATOM   3932  OXT LEU A 249      32.051  15.316 -11.065  1.00  1.58           O  
ATOM   3933  CB  LEU A 249      31.539  17.910 -11.579  1.00  1.58           C  
ATOM   3934  CG  LEU A 249      32.863  18.294 -10.839  1.00  1.58           C  
ATOM   3935  CD1 LEU A 249      33.313  17.150  -9.925  1.00  1.58           C  
ATOM   3936  CD2 LEU A 249      33.929  18.619 -11.860  1.00  1.58           C  
ATOM   3937  H   LEU A 249      29.804  15.867 -12.817  1.00  1.58           H  
ATOM   3938  HA  LEU A 249      32.298  17.355 -13.488  1.00  1.58           H  
ATOM   3939 1HB  LEU A 249      31.129  18.803 -12.013  1.00  1.58           H  
ATOM   3940 2HB  LEU A 249      30.833  17.514 -10.844  1.00  1.58           H  
ATOM   3941  HG  LEU A 249      32.699  19.151 -10.219  1.00  1.58           H  
ATOM   3942 1HD1 LEU A 249      34.222  17.446  -9.425  1.00  1.58           H  
ATOM   3943 2HD1 LEU A 249      32.537  16.942  -9.185  1.00  1.58           H  
ATOM   3944 3HD1 LEU A 249      33.508  16.256 -10.500  1.00  1.58           H  
ATOM   3945 1HD2 LEU A 249      34.850  18.898 -11.345  1.00  1.58           H  
ATOM   3946 2HD2 LEU A 249      34.114  17.748 -12.486  1.00  1.58           H  
ATOM   3947 3HD2 LEU A 249      33.596  19.449 -12.482  1.00  1.58           H  
TER    3948
ENDMDL

REMARK ID 498736 MODEL 5 2023-03-18_00000217_1_19
PFRMAT TS
TARGET 2023-03-18_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.533  -0.527  -2.203  1.00 12.00           N  
ATOM      2  CA  ARG A   1       0.409   0.243  -1.680  1.00 12.00           C  
ATOM      3  C   ARG A   1       0.778   1.692  -1.403  1.00 12.00           C  
ATOM      4  O   ARG A   1       1.961   2.012  -1.276  1.00 12.00           O  
ATOM      5  CB  ARG A   1      -0.099  -0.363  -0.378  1.00 12.00           C  
ATOM      6  CG  ARG A   1      -0.773  -1.688  -0.506  1.00 12.00           C  
ATOM      7  CD  ARG A   1      -1.512  -1.983   0.716  1.00 12.00           C  
ATOM      8  NE  ARG A   1      -0.662  -2.198   1.870  1.00 12.00           N  
ATOM      9  CZ  ARG A   1      -0.240  -3.399   2.291  1.00 12.00           C  
ATOM     10  NH1 ARG A   1      -0.587  -4.485   1.665  1.00 12.00           N  
ATOM     11  NH2 ARG A   1       0.513  -3.497   3.357  1.00 12.00           N  
ATOM     12 1H   ARG A   1       1.189  -1.363  -2.653  1.00 12.00           H  
ATOM     13 2H   ARG A   1       2.042   0.030  -2.875  1.00 12.00           H  
ATOM     14 3H   ARG A   1       2.146  -0.780  -1.442  1.00 12.00           H  
ATOM     15  HA  ARG A   1      -0.383   0.202  -2.425  1.00 12.00           H  
ATOM     16 1HB  ARG A   1       0.756  -0.519   0.285  1.00 12.00           H  
ATOM     17 2HB  ARG A   1      -0.763   0.318   0.154  1.00 12.00           H  
ATOM     18 1HG  ARG A   1      -1.473  -1.669  -1.341  1.00 12.00           H  
ATOM     19 2HG  ARG A   1      -0.029  -2.469  -0.663  1.00 12.00           H  
ATOM     20 1HD  ARG A   1      -2.187  -1.155   0.942  1.00 12.00           H  
ATOM     21 2HD  ARG A   1      -2.086  -2.878   0.553  1.00 12.00           H  
ATOM     22  HE  ARG A   1      -0.331  -1.373   2.390  1.00 12.00           H  
ATOM     23 1HH1 ARG A   1      -1.164  -4.434   0.841  1.00 12.00           H  
ATOM     24 2HH1 ARG A   1      -0.284  -5.376   2.034  1.00 12.00           H  
ATOM     25 1HH2 ARG A   1       0.755  -2.670   3.874  1.00 12.00           H  
ATOM     26 2HH2 ARG A   1       0.809  -4.406   3.673  1.00 12.00           H  
ATOM     27  N   PRO A   2      -0.202   2.614  -1.374  1.00 11.76           N  
ATOM     28  CA  PRO A   2      -0.008   3.984  -0.968  1.00 11.76           C  
ATOM     29  C   PRO A   2       0.278   3.996   0.516  1.00 11.76           C  
ATOM     30  O   PRO A   2      -0.278   3.167   1.236  1.00 11.76           O  
ATOM     31  CB  PRO A   2      -1.347   4.629  -1.304  1.00 11.76           C  
ATOM     32  CG  PRO A   2      -2.351   3.502  -1.287  1.00 11.76           C  
ATOM     33  CD  PRO A   2      -1.592   2.300  -1.805  1.00 11.76           C  
ATOM     34  HA  PRO A   2       0.821   4.423  -1.539  1.00 11.76           H  
ATOM     35 1HB  PRO A   2      -1.568   5.404  -0.556  1.00 11.76           H  
ATOM     36 2HB  PRO A   2      -1.303   5.127  -2.280  1.00 11.76           H  
ATOM     37 1HG  PRO A   2      -2.736   3.359  -0.264  1.00 11.76           H  
ATOM     38 2HG  PRO A   2      -3.216   3.773  -1.915  1.00 11.76           H  
ATOM     39 1HD  PRO A   2      -2.008   1.414  -1.332  1.00 11.76           H  
ATOM     40 2HD  PRO A   2      -1.655   2.256  -2.903  1.00 11.76           H  
ATOM     41  N   VAL A   3       1.117   4.925   0.969  1.00 11.37           N  
ATOM     42  CA  VAL A   3       1.438   5.023   2.391  1.00 11.37           C  
ATOM     43  C   VAL A   3       1.368   6.470   2.908  1.00 11.37           C  
ATOM     44  O   VAL A   3       2.006   7.356   2.340  1.00 11.37           O  
ATOM     45  CB  VAL A   3       2.863   4.462   2.624  1.00 11.37           C  
ATOM     46  CG1 VAL A   3       3.230   4.542   4.075  1.00 11.37           C  
ATOM     47  CG2 VAL A   3       2.937   3.011   2.151  1.00 11.37           C  
ATOM     48  H   VAL A   3       1.538   5.572   0.320  1.00 11.37           H  
ATOM     49  HA  VAL A   3       0.722   4.415   2.952  1.00 11.37           H  
ATOM     50  HB  VAL A   3       3.579   5.070   2.072  1.00 11.37           H  
ATOM     51 1HG1 VAL A   3       4.238   4.158   4.223  1.00 11.37           H  
ATOM     52 2HG1 VAL A   3       3.184   5.573   4.420  1.00 11.37           H  
ATOM     53 3HG1 VAL A   3       2.533   3.931   4.630  1.00 11.37           H  
ATOM     54 1HG2 VAL A   3       3.934   2.640   2.325  1.00 11.37           H  
ATOM     55 2HG2 VAL A   3       2.215   2.417   2.716  1.00 11.37           H  
ATOM     56 3HG2 VAL A   3       2.713   2.936   1.095  1.00 11.37           H  
ATOM     57  N   GLN A   4       0.621   6.710   3.991  1.00 10.83           N  
ATOM     58  CA  GLN A   4       0.543   8.056   4.575  1.00 10.83           C  
ATOM     59  C   GLN A   4       1.006   8.111   6.035  1.00 10.83           C  
ATOM     60  O   GLN A   4       0.206   7.967   6.963  1.00 10.83           O  
ATOM     61  CB  GLN A   4      -0.892   8.597   4.499  1.00 10.83           C  
ATOM     62  CG  GLN A   4      -1.020  10.053   4.972  1.00 10.83           C  
ATOM     63  CD  GLN A   4      -2.394  10.683   4.690  1.00 10.83           C  
ATOM     64  OE1 GLN A   4      -3.054  10.355   3.679  1.00 10.83           O  
ATOM     65  NE2 GLN A   4      -2.802  11.608   5.575  1.00 10.83           N  
ATOM     66  H   GLN A   4       0.111   5.946   4.405  1.00 10.83           H  
ATOM     67  HA  GLN A   4       1.190   8.718   4.002  1.00 10.83           H  
ATOM     68 1HB  GLN A   4      -1.277   8.498   3.497  1.00 10.83           H  
ATOM     69 2HB  GLN A   4      -1.537   7.995   5.147  1.00 10.83           H  
ATOM     70 1HG  GLN A   4      -0.860  10.073   6.049  1.00 10.83           H  
ATOM     71 2HG  GLN A   4      -0.258  10.655   4.475  1.00 10.83           H  
ATOM     72 1HE2 GLN A   4      -3.709  12.088   5.473  1.00 10.83           H  
ATOM     73 2HE2 GLN A   4      -2.231  11.838   6.364  1.00 10.83           H  
ATOM     74  N   ASN A   5       2.281   8.417   6.251  1.00 10.13           N  
ATOM     75  CA  ASN A   5       2.850   8.417   7.604  1.00 10.13           C  
ATOM     76  C   ASN A   5       2.652   9.739   8.337  1.00 10.13           C  
ATOM     77  O   ASN A   5       3.611  10.415   8.713  1.00 10.13           O  
ATOM     78  CB  ASN A   5       4.326   8.063   7.564  1.00 10.13           C  
ATOM     79  CG  ASN A   5       4.584   6.631   7.175  1.00 10.13           C  
ATOM     80  OD1 ASN A   5       3.895   5.726   7.647  1.00 10.13           O  
ATOM     81  ND2 ASN A   5       5.565   6.411   6.339  1.00 10.13           N  
ATOM     82  H   ASN A   5       2.886   8.587   5.458  1.00 10.13           H  
ATOM     83  HA  ASN A   5       2.340   7.660   8.192  1.00 10.13           H  
ATOM     84 1HB  ASN A   5       4.837   8.717   6.858  1.00 10.13           H  
ATOM     85 2HB  ASN A   5       4.762   8.241   8.551  1.00 10.13           H  
ATOM     86 1HD2 ASN A   5       5.792   5.474   6.065  1.00 10.13           H  
ATOM     87 2HD2 ASN A   5       6.104   7.177   5.986  1.00 10.13           H  
ATOM     88  N   ASP A   6       1.397  10.109   8.573  1.00  9.28           N  
ATOM     89  CA  ASP A   6       1.118  11.394   9.225  1.00  9.28           C  
ATOM     90  C   ASP A   6       1.210  11.259  10.750  1.00  9.28           C  
ATOM     91  O   ASP A   6       0.219  11.418  11.479  1.00  9.28           O  
ATOM     92  CB  ASP A   6      -0.256  11.934   8.817  1.00  9.28           C  
ATOM     93  CG  ASP A   6      -0.468  13.422   9.205  1.00  9.28           C  
ATOM     94  OD1 ASP A   6       0.503  14.106   9.457  1.00  9.28           O  
ATOM     95  OD2 ASP A   6      -1.584  13.875   9.214  1.00  9.28           O  
ATOM     96  H   ASP A   6       0.660   9.479   8.259  1.00  9.28           H  
ATOM     97  HA  ASP A   6       1.872  12.113   8.903  1.00  9.28           H  
ATOM     98 1HB  ASP A   6      -0.380  11.831   7.743  1.00  9.28           H  
ATOM     99 2HB  ASP A   6      -1.023  11.335   9.292  1.00  9.28           H  
ATOM    100  N   ASP A   7       2.436  11.006  11.207  1.00  8.28           N  
ATOM    101  CA  ASP A   7       2.764  10.739  12.603  1.00  8.28           C  
ATOM    102  C   ASP A   7       2.473  11.873  13.566  1.00  8.28           C  
ATOM    103  O   ASP A   7       2.260  11.631  14.749  1.00  8.28           O  
ATOM    104  CB  ASP A   7       4.226  10.321  12.751  1.00  8.28           C  
ATOM    105  CG  ASP A   7       4.497   8.893  12.278  1.00  8.28           C  
ATOM    106  OD1 ASP A   7       3.559   8.158  12.038  1.00  8.28           O  
ATOM    107  OD2 ASP A   7       5.636   8.499  12.231  1.00  8.28           O  
ATOM    108  H   ASP A   7       3.166  10.939  10.494  1.00  8.28           H  
ATOM    109  HA  ASP A   7       2.158   9.889  12.919  1.00  8.28           H  
ATOM    110 1HB  ASP A   7       4.853  11.001  12.171  1.00  8.28           H  
ATOM    111 2HB  ASP A   7       4.527  10.411  13.796  1.00  8.28           H  
ATOM    112  N   LYS A   8       2.432  13.112  13.085  1.00  7.17           N  
ATOM    113  CA  LYS A   8       2.177  14.241  13.980  1.00  7.17           C  
ATOM    114  C   LYS A   8       0.787  14.161  14.624  1.00  7.17           C  
ATOM    115  O   LYS A   8       0.514  14.872  15.591  1.00  7.17           O  
ATOM    116  CB  LYS A   8       2.341  15.593  13.272  1.00  7.17           C  
ATOM    117  CG  LYS A   8       1.275  15.924  12.256  1.00  7.17           C  
ATOM    118  CD  LYS A   8       1.502  17.294  11.617  1.00  7.17           C  
ATOM    119  CE  LYS A   8       0.365  17.652  10.656  1.00  7.17           C  
ATOM    120  NZ  LYS A   8       0.422  16.865   9.396  1.00  7.17           N  
ATOM    121  H   LYS A   8       2.575  13.271  12.095  1.00  7.17           H  
ATOM    122  HA  LYS A   8       2.910  14.202  14.787  1.00  7.17           H  
ATOM    123 1HB  LYS A   8       2.345  16.389  14.016  1.00  7.17           H  
ATOM    124 2HB  LYS A   8       3.301  15.618  12.761  1.00  7.17           H  
ATOM    125 1HG  LYS A   8       1.247  15.157  11.486  1.00  7.17           H  
ATOM    126 2HG  LYS A   8       0.315  15.947  12.755  1.00  7.17           H  
ATOM    127 1HD  LYS A   8       1.562  18.053  12.396  1.00  7.17           H  
ATOM    128 2HD  LYS A   8       2.440  17.285  11.065  1.00  7.17           H  
ATOM    129 1HE  LYS A   8      -0.584  17.448  11.150  1.00  7.17           H  
ATOM    130 2HE  LYS A   8       0.419  18.712  10.413  1.00  7.17           H  
ATOM    131 1HZ  LYS A   8      -0.345  17.116   8.800  1.00  7.17           H  
ATOM    132 2HZ  LYS A   8       1.286  17.044   8.921  1.00  7.17           H  
ATOM    133 3HZ  LYS A   8       0.365  15.856   9.585  1.00  7.17           H  
ATOM    134  N   THR A   9      -0.100  13.321  14.073  1.00  6.08           N  
ATOM    135  CA  THR A   9      -1.446  13.178  14.587  1.00  6.08           C  
ATOM    136  C   THR A   9      -1.643  11.896  15.403  1.00  6.08           C  
ATOM    137  O   THR A   9      -2.782  11.548  15.707  1.00  6.08           O  
ATOM    138  CB  THR A   9      -2.458  13.157  13.433  1.00  6.08           C  
ATOM    139  OG1 THR A   9      -2.210  12.020  12.597  1.00  6.08           O  
ATOM    140  CG2 THR A   9      -2.300  14.398  12.589  1.00  6.08           C  
ATOM    141  H   THR A   9       0.163  12.749  13.267  1.00  6.08           H  
ATOM    142  HA  THR A   9      -1.661  14.026  15.237  1.00  6.08           H  
ATOM    143  HB  THR A   9      -3.469  13.107  13.833  1.00  6.08           H  
ATOM    144  HG1 THR A   9      -1.247  11.972  12.361  1.00  6.08           H  
ATOM    145 1HG2 THR A   9      -3.013  14.377  11.766  1.00  6.08           H  
ATOM    146 2HG2 THR A   9      -2.471  15.284  13.197  1.00  6.08           H  
ATOM    147 3HG2 THR A   9      -1.296  14.418  12.184  1.00  6.08           H  
ATOM    148  N   ASP A  10      -0.561  11.156  15.697  1.00  5.13           N  
ATOM    149  CA  ASP A  10      -0.685   9.888  16.431  1.00  5.13           C  
ATOM    150  C   ASP A  10      -1.563   9.950  17.692  1.00  5.13           C  
ATOM    151  O   ASP A  10      -2.449   9.122  17.879  1.00  5.13           O  
ATOM    152  CB  ASP A  10       0.695   9.355  16.859  1.00  5.13           C  
ATOM    153  CG  ASP A  10       1.557  10.318  17.769  1.00  5.13           C  
ATOM    154  OD1 ASP A  10       1.157  11.443  18.030  1.00  5.13           O  
ATOM    155  OD2 ASP A  10       2.598   9.864  18.222  1.00  5.13           O  
ATOM    156  H   ASP A  10       0.366  11.472  15.409  1.00  5.13           H  
ATOM    157  HA  ASP A  10      -1.135   9.159  15.753  1.00  5.13           H  
ATOM    158 1HB  ASP A  10       0.558   8.411  17.389  1.00  5.13           H  
ATOM    159 2HB  ASP A  10       1.278   9.142  15.960  1.00  5.13           H  
ATOM    160  N   ALA A  11      -1.317  10.943  18.549  1.00  4.36           N  
ATOM    161  CA  ALA A  11      -2.014  11.031  19.831  1.00  4.36           C  
ATOM    162  C   ALA A  11      -3.516  10.993  19.641  1.00  4.36           C  
ATOM    163  O   ALA A  11      -4.079  11.812  18.913  1.00  4.36           O  
ATOM    164  CB  ALA A  11      -1.620  12.304  20.552  1.00  4.36           C  
ATOM    165  H   ALA A  11      -0.559  11.581  18.319  1.00  4.36           H  
ATOM    166  HA  ALA A  11      -1.719  10.183  20.432  1.00  4.36           H  
ATOM    167 1HB  ALA A  11      -2.125  12.340  21.517  1.00  4.36           H  
ATOM    168 2HB  ALA A  11      -0.538  12.307  20.699  1.00  4.36           H  
ATOM    169 3HB  ALA A  11      -1.909  13.164  19.954  1.00  4.36           H  
ATOM    170  N   PHE A  12      -4.187  10.095  20.359  1.00  3.75           N  
ATOM    171  CA  PHE A  12      -5.625   9.982  20.193  1.00  3.75           C  
ATOM    172  C   PHE A  12      -6.377  11.065  21.018  1.00  3.75           C  
ATOM    173  O   PHE A  12      -6.121  11.217  22.219  1.00  3.75           O  
ATOM    174  CB  PHE A  12      -6.109   8.599  20.630  1.00  3.75           C  
ATOM    175  CG  PHE A  12      -7.548   8.345  20.285  1.00  3.75           C  
ATOM    176  CD1 PHE A  12      -7.890   7.853  19.041  1.00  3.75           C  
ATOM    177  CD2 PHE A  12      -8.547   8.630  21.166  1.00  3.75           C  
ATOM    178  CE1 PHE A  12      -9.204   7.628  18.708  1.00  3.75           C  
ATOM    179  CE2 PHE A  12      -9.868   8.418  20.839  1.00  3.75           C  
ATOM    180  CZ  PHE A  12     -10.190   7.908  19.609  1.00  3.75           C  
ATOM    181  H   PHE A  12      -3.669   9.451  20.968  1.00  3.75           H  
ATOM    182  HA  PHE A  12      -5.827  10.052  19.132  1.00  3.75           H  
ATOM    183 1HB  PHE A  12      -5.501   7.828  20.146  1.00  3.75           H  
ATOM    184 2HB  PHE A  12      -5.982   8.481  21.707  1.00  3.75           H  
ATOM    185  HD1 PHE A  12      -7.100   7.628  18.328  1.00  3.75           H  
ATOM    186  HD2 PHE A  12      -8.274   9.027  22.128  1.00  3.75           H  
ATOM    187  HE1 PHE A  12      -9.455   7.229  17.735  1.00  3.75           H  
ATOM    188  HE2 PHE A  12     -10.653   8.652  21.554  1.00  3.75           H  
ATOM    189  HZ  PHE A  12     -11.224   7.732  19.352  1.00  3.75           H  
ATOM    190  N   PRO A  13      -7.354  11.794  20.446  1.00  3.22           N  
ATOM    191  CA  PRO A  13      -8.227  12.743  21.135  1.00  3.22           C  
ATOM    192  C   PRO A  13      -9.197  12.024  22.075  1.00  3.22           C  
ATOM    193  O   PRO A  13     -10.403  11.944  21.843  1.00  3.22           O  
ATOM    194  CB  PRO A  13      -8.971  13.420  19.981  1.00  3.22           C  
ATOM    195  CG  PRO A  13      -8.133  13.159  18.767  1.00  3.22           C  
ATOM    196  CD  PRO A  13      -7.485  11.825  19.007  1.00  3.22           C  
ATOM    197  HA  PRO A  13      -7.608  13.465  21.687  1.00  3.22           H  
ATOM    198 1HB  PRO A  13      -9.966  12.989  19.892  1.00  3.22           H  
ATOM    199 2HB  PRO A  13      -9.102  14.489  20.194  1.00  3.22           H  
ATOM    200 1HG  PRO A  13      -8.744  13.179  17.859  1.00  3.22           H  
ATOM    201 2HG  PRO A  13      -7.387  13.957  18.651  1.00  3.22           H  
ATOM    202 1HD  PRO A  13      -8.079  10.989  18.681  1.00  3.22           H  
ATOM    203 2HD  PRO A  13      -6.518  11.890  18.500  1.00  3.22           H  
ATOM    204  N   SER A  14      -8.651  11.558  23.182  1.00  2.73           N  
ATOM    205  CA  SER A  14      -9.358  10.748  24.171  1.00  2.73           C  
ATOM    206  C   SER A  14     -10.590  11.373  24.821  1.00  2.73           C  
ATOM    207  O   SER A  14     -11.423  10.644  25.362  1.00  2.73           O  
ATOM    208  CB  SER A  14      -8.384  10.357  25.264  1.00  2.73           C  
ATOM    209  OG  SER A  14      -7.380   9.509  24.759  1.00  2.73           O  
ATOM    210  H   SER A  14      -7.645  11.691  23.287  1.00  2.73           H  
ATOM    211  HA  SER A  14      -9.693   9.844  23.672  1.00  2.73           H  
ATOM    212 1HB  SER A  14      -7.930  11.254  25.686  1.00  2.73           H  
ATOM    213 2HB  SER A  14      -8.920   9.856  26.067  1.00  2.73           H  
ATOM    214  HG  SER A  14      -6.865  10.047  24.126  1.00  2.73           H  
ATOM    215  N   HIS A  15     -10.700  12.700  24.803  1.00  2.29           N  
ATOM    216  CA  HIS A  15     -11.810  13.360  25.483  1.00  2.29           C  
ATOM    217  C   HIS A  15     -12.858  14.046  24.593  1.00  2.29           C  
ATOM    218  O   HIS A  15     -13.625  14.871  25.091  1.00  2.29           O  
ATOM    219  CB  HIS A  15     -11.240  14.371  26.471  1.00  2.29           C  
ATOM    220  CG  HIS A  15     -10.394  13.714  27.522  1.00  2.29           C  
ATOM    221  ND1 HIS A  15     -10.927  12.943  28.533  1.00  2.29           N  
ATOM    222  CD2 HIS A  15      -9.053  13.700  27.704  1.00  2.29           C  
ATOM    223  CE1 HIS A  15      -9.949  12.484  29.294  1.00  2.29           C  
ATOM    224  NE2 HIS A  15      -8.802  12.929  28.812  1.00  2.29           N  
ATOM    225  H   HIS A  15      -9.998  13.244  24.325  1.00  2.29           H  
ATOM    226  HA  HIS A  15     -12.348  12.614  26.065  1.00  2.29           H  
ATOM    227 1HB  HIS A  15     -10.631  15.103  25.939  1.00  2.29           H  
ATOM    228 2HB  HIS A  15     -12.053  14.906  26.961  1.00  2.29           H  
ATOM    229  HD1 HIS A  15     -11.897  12.739  28.675  1.00  2.29           H  
ATOM    230  HD2 HIS A  15      -8.226  14.155  27.159  1.00  2.29           H  
ATOM    231  HE1 HIS A  15     -10.167  11.849  30.152  1.00  2.29           H  
ATOM    232  N   THR A  16     -12.922  13.704  23.305  1.00  1.91           N  
ATOM    233  CA  THR A  16     -13.954  14.301  22.439  1.00  1.91           C  
ATOM    234  C   THR A  16     -15.049  13.336  22.051  1.00  1.91           C  
ATOM    235  O   THR A  16     -14.821  12.155  21.840  1.00  1.91           O  
ATOM    236  CB  THR A  16     -13.404  14.860  21.129  1.00  1.91           C  
ATOM    237  OG1 THR A  16     -14.499  15.419  20.347  1.00  1.91           O  
ATOM    238  CG2 THR A  16     -12.774  13.766  20.361  1.00  1.91           C  
ATOM    239  H   THR A  16     -12.248  13.035  22.924  1.00  1.91           H  
ATOM    240  HA  THR A  16     -14.421  15.124  22.979  1.00  1.91           H  
ATOM    241  HB  THR A  16     -12.666  15.634  21.332  1.00  1.91           H  
ATOM    242  HG1 THR A  16     -14.289  15.338  19.386  1.00  1.91           H  
ATOM    243 1HG2 THR A  16     -12.380  14.163  19.436  1.00  1.91           H  
ATOM    244 2HG2 THR A  16     -11.990  13.367  20.942  1.00  1.91           H  
ATOM    245 3HG2 THR A  16     -13.505  12.988  20.149  1.00  1.91           H  
ATOM    246  N   GLU A  17     -16.249  13.871  21.882  1.00  1.60           N  
ATOM    247  CA  GLU A  17     -17.386  13.091  21.409  1.00  1.60           C  
ATOM    248  C   GLU A  17     -17.156  12.552  19.994  1.00  1.60           C  
ATOM    249  O   GLU A  17     -17.730  11.520  19.622  1.00  1.60           O  
ATOM    250  CB  GLU A  17     -18.660  13.934  21.440  1.00  1.60           C  
ATOM    251  CG  GLU A  17     -19.150  14.284  22.845  1.00  1.60           C  
ATOM    252  CD  GLU A  17     -20.396  15.147  22.852  1.00  1.60           C  
ATOM    253  OE1 GLU A  17     -20.805  15.584  21.802  1.00  1.60           O  
ATOM    254  OE2 GLU A  17     -20.936  15.363  23.912  1.00  1.60           O  
ATOM    255  H   GLU A  17     -16.365  14.856  22.072  1.00  1.60           H  
ATOM    256  HA  GLU A  17     -17.516  12.237  22.075  1.00  1.60           H  
ATOM    257 1HB  GLU A  17     -18.489  14.865  20.899  1.00  1.60           H  
ATOM    258 2HB  GLU A  17     -19.460  13.401  20.927  1.00  1.60           H  
ATOM    259 1HG  GLU A  17     -19.359  13.360  23.384  1.00  1.60           H  
ATOM    260 2HG  GLU A  17     -18.350  14.805  23.371  1.00  1.60           H  
ATOM    261  N   SER A  18     -16.369  13.288  19.198  1.00  1.39           N  
ATOM    262  CA  SER A  18     -16.080  12.913  17.812  1.00  1.39           C  
ATOM    263  C   SER A  18     -14.750  13.489  17.335  1.00  1.39           C  
ATOM    264  O   SER A  18     -14.270  14.507  17.853  1.00  1.39           O  
ATOM    265  CB  SER A  18     -17.195  13.387  16.902  1.00  1.39           C  
ATOM    266  OG  SER A  18     -17.249  14.785  16.848  1.00  1.39           O  
ATOM    267  H   SER A  18     -15.915  14.106  19.598  1.00  1.39           H  
ATOM    268  HA  SER A  18     -16.008  11.829  17.753  1.00  1.39           H  
ATOM    269 1HB  SER A  18     -17.041  12.984  15.899  1.00  1.39           H  
ATOM    270 2HB  SER A  18     -18.145  13.000  17.265  1.00  1.39           H  
ATOM    271  HG  SER A  18     -16.464  15.070  16.366  1.00  1.39           H  
ATOM    272  N   ILE A  19     -14.179  12.865  16.305  1.00  1.27           N  
ATOM    273  CA  ILE A  19     -12.910  13.310  15.756  1.00  1.27           C  
ATOM    274  C   ILE A  19     -12.934  13.751  14.306  1.00  1.27           C  
ATOM    275  O   ILE A  19     -13.328  13.010  13.397  1.00  1.27           O  
ATOM    276  CB  ILE A  19     -11.842  12.224  15.928  1.00  1.27           C  
ATOM    277  CG1 ILE A  19     -11.645  11.958  17.410  1.00  1.27           C  
ATOM    278  CG2 ILE A  19     -10.554  12.639  15.264  1.00  1.27           C  
ATOM    279  CD1 ILE A  19     -10.725  10.870  17.697  1.00  1.27           C  
ATOM    280  H   ILE A  19     -14.628  12.041  15.916  1.00  1.27           H  
ATOM    281  HA  ILE A  19     -12.583  14.168  16.341  1.00  1.27           H  
ATOM    282  HB  ILE A  19     -12.194  11.294  15.475  1.00  1.27           H  
ATOM    283 1HG1 ILE A  19     -11.271  12.858  17.872  1.00  1.27           H  
ATOM    284 2HG1 ILE A  19     -12.601  11.703  17.859  1.00  1.27           H  
ATOM    285 1HG2 ILE A  19      -9.832  11.867  15.398  1.00  1.27           H  
ATOM    286 2HG2 ILE A  19     -10.717  12.797  14.198  1.00  1.27           H  
ATOM    287 3HG2 ILE A  19     -10.189  13.561  15.712  1.00  1.27           H  
ATOM    288 1HD1 ILE A  19     -10.631  10.745  18.779  1.00  1.27           H  
ATOM    289 2HD1 ILE A  19     -11.064   9.975  17.261  1.00  1.27           H  
ATOM    290 3HD1 ILE A  19      -9.787  11.124  17.276  1.00  1.27           H  
ATOM    291  N   GLN A  20     -12.481  14.979  14.093  1.00  1.23           N  
ATOM    292  CA  GLN A  20     -12.420  15.539  12.762  1.00  1.23           C  
ATOM    293  C   GLN A  20     -11.230  15.003  11.999  1.00  1.23           C  
ATOM    294  O   GLN A  20     -10.106  14.992  12.508  1.00  1.23           O  
ATOM    295  CB  GLN A  20     -12.325  17.066  12.811  1.00  1.23           C  
ATOM    296  CG  GLN A  20     -12.340  17.718  11.425  1.00  1.23           C  
ATOM    297  CD  GLN A  20     -12.313  19.245  11.446  1.00  1.23           C  
ATOM    298  OE1 GLN A  20     -12.744  19.910  12.400  1.00  1.23           O  
ATOM    299  NE2 GLN A  20     -11.781  19.815  10.369  1.00  1.23           N  
ATOM    300  H   GLN A  20     -12.178  15.539  14.877  1.00  1.23           H  
ATOM    301  HA  GLN A  20     -13.323  15.258  12.220  1.00  1.23           H  
ATOM    302 1HB  GLN A  20     -13.176  17.460  13.370  1.00  1.23           H  
ATOM    303 2HB  GLN A  20     -11.414  17.365  13.323  1.00  1.23           H  
ATOM    304 1HG  GLN A  20     -11.465  17.383  10.866  1.00  1.23           H  
ATOM    305 2HG  GLN A  20     -13.250  17.397  10.905  1.00  1.23           H  
ATOM    306 1HE2 GLN A  20     -11.716  20.807  10.301  1.00  1.23           H  
ATOM    307 2HE2 GLN A  20     -11.413  19.219   9.617  1.00  1.23           H  
ATOM    308  N   VAL A  21     -11.491  14.580  10.779  1.00  1.24           N  
ATOM    309  CA  VAL A  21     -10.468  14.122   9.867  1.00  1.24           C  
ATOM    310  C   VAL A  21     -10.601  14.996   8.636  1.00  1.24           C  
ATOM    311  O   VAL A  21     -11.711  15.231   8.168  1.00  1.24           O  
ATOM    312  CB  VAL A  21     -10.620  12.621   9.543  1.00  1.24           C  
ATOM    313  CG1 VAL A  21      -9.536  12.187   8.547  1.00  1.24           C  
ATOM    314  CG2 VAL A  21     -10.499  11.820  10.835  1.00  1.24           C  
ATOM    315  H   VAL A  21     -12.451  14.598  10.462  1.00  1.24           H  
ATOM    316  HA  VAL A  21      -9.486  14.283  10.311  1.00  1.24           H  
ATOM    317  HB  VAL A  21     -11.592  12.435   9.081  1.00  1.24           H  
ATOM    318 1HG1 VAL A  21      -9.639  11.133   8.330  1.00  1.24           H  
ATOM    319 2HG1 VAL A  21      -9.633  12.755   7.625  1.00  1.24           H  
ATOM    320 3HG1 VAL A  21      -8.552  12.365   8.981  1.00  1.24           H  
ATOM    321 1HG2 VAL A  21     -10.587  10.763  10.616  1.00  1.24           H  
ATOM    322 2HG2 VAL A  21      -9.530  12.023  11.276  1.00  1.24           H  
ATOM    323 3HG2 VAL A  21     -11.282  12.114  11.536  1.00  1.24           H  
ATOM    324  N   ASP A  22      -9.486  15.518   8.152  1.00  1.27           N  
ATOM    325  CA  ASP A  22      -9.479  16.439   7.023  1.00  1.27           C  
ATOM    326  C   ASP A  22     -10.463  17.591   7.307  1.00  1.27           C  
ATOM    327  O   ASP A  22     -10.547  18.061   8.446  1.00  1.27           O  
ATOM    328  CB  ASP A  22      -9.979  15.707   5.777  1.00  1.27           C  
ATOM    329  CG  ASP A  22      -9.474  16.303   4.504  1.00  1.27           C  
ATOM    330  OD1 ASP A  22      -8.311  16.169   4.176  1.00  1.27           O  
ATOM    331  OD2 ASP A  22     -10.280  16.984   3.905  1.00  1.27           O  
ATOM    332  H   ASP A  22      -8.610  15.274   8.591  1.00  1.27           H  
ATOM    333  HA  ASP A  22      -8.475  16.836   6.877  1.00  1.27           H  
ATOM    334 1HB  ASP A  22      -9.737  14.674   5.840  1.00  1.27           H  
ATOM    335 2HB  ASP A  22     -11.065  15.730   5.755  1.00  1.27           H  
ATOM    336  N   SER A  23     -11.217  18.018   6.276  1.00  1.26           N  
ATOM    337  CA  SER A  23     -12.271  18.998   6.407  1.00  1.26           C  
ATOM    338  C   SER A  23     -13.350  18.596   5.415  1.00  1.26           C  
ATOM    339  O   SER A  23     -14.497  19.039   5.498  1.00  1.26           O  
ATOM    340  CB  SER A  23     -11.755  20.394   6.109  1.00  1.26           C  
ATOM    341  OG  SER A  23     -11.336  20.514   4.772  1.00  1.26           O  
ATOM    342  H   SER A  23     -11.076  17.643   5.341  1.00  1.26           H  
ATOM    343  HA  SER A  23     -12.684  18.959   7.415  1.00  1.26           H  
ATOM    344 1HB  SER A  23     -12.536  21.124   6.317  1.00  1.26           H  
ATOM    345 2HB  SER A  23     -10.919  20.612   6.773  1.00  1.26           H  
ATOM    346  HG  SER A  23     -10.801  19.732   4.579  1.00  1.26           H  
ATOM    347  N   SER A  24     -12.956  17.732   4.469  1.00  1.21           N  
ATOM    348  CA  SER A  24     -13.832  17.285   3.387  1.00  1.21           C  
ATOM    349  C   SER A  24     -14.726  16.086   3.714  1.00  1.21           C  
ATOM    350  O   SER A  24     -15.565  15.720   2.893  1.00  1.21           O  
ATOM    351  CB  SER A  24     -13.015  16.964   2.147  1.00  1.21           C  
ATOM    352  OG  SER A  24     -12.190  15.864   2.345  1.00  1.21           O  
ATOM    353  H   SER A  24     -11.982  17.409   4.465  1.00  1.21           H  
ATOM    354  HA  SER A  24     -14.488  18.120   3.141  1.00  1.21           H  
ATOM    355 1HB  SER A  24     -13.686  16.763   1.319  1.00  1.21           H  
ATOM    356 2HB  SER A  24     -12.407  17.827   1.878  1.00  1.21           H  
ATOM    357  HG  SER A  24     -11.455  16.190   2.900  1.00  1.21           H  
ATOM    358  N   VAL A  25     -14.534  15.460   4.875  1.00  1.13           N  
ATOM    359  CA  VAL A  25     -15.306  14.272   5.249  1.00  1.13           C  
ATOM    360  C   VAL A  25     -15.976  14.404   6.607  1.00  1.13           C  
ATOM    361  O   VAL A  25     -15.599  15.239   7.426  1.00  1.13           O  
ATOM    362  CB  VAL A  25     -14.422  13.008   5.259  1.00  1.13           C  
ATOM    363  CG1 VAL A  25     -13.871  12.730   3.873  1.00  1.13           C  
ATOM    364  CG2 VAL A  25     -13.273  13.191   6.250  1.00  1.13           C  
ATOM    365  H   VAL A  25     -13.837  15.818   5.511  1.00  1.13           H  
ATOM    366  HA  VAL A  25     -16.088  14.124   4.503  1.00  1.13           H  
ATOM    367  HB  VAL A  25     -15.030  12.160   5.551  1.00  1.13           H  
ATOM    368 1HG1 VAL A  25     -13.268  11.820   3.896  1.00  1.13           H  
ATOM    369 2HG1 VAL A  25     -14.702  12.592   3.174  1.00  1.13           H  
ATOM    370 3HG1 VAL A  25     -13.261  13.567   3.551  1.00  1.13           H  
ATOM    371 1HG2 VAL A  25     -12.661  12.301   6.270  1.00  1.13           H  
ATOM    372 2HG2 VAL A  25     -12.668  14.038   5.950  1.00  1.13           H  
ATOM    373 3HG2 VAL A  25     -13.678  13.373   7.251  1.00  1.13           H  
ATOM    374  N   SER A  26     -16.983  13.570   6.839  1.00  1.03           N  
ATOM    375  CA  SER A  26     -17.696  13.531   8.112  1.00  1.03           C  
ATOM    376  C   SER A  26     -16.794  13.124   9.275  1.00  1.03           C  
ATOM    377  O   SER A  26     -15.952  12.238   9.130  1.00  1.03           O  
ATOM    378  CB  SER A  26     -18.858  12.569   8.016  1.00  1.03           C  
ATOM    379  OG  SER A  26     -19.517  12.457   9.250  1.00  1.03           O  
ATOM    380  H   SER A  26     -17.257  12.928   6.105  1.00  1.03           H  
ATOM    381  HA  SER A  26     -18.083  14.530   8.316  1.00  1.03           H  
ATOM    382 1HB  SER A  26     -19.557  12.912   7.253  1.00  1.03           H  
ATOM    383 2HB  SER A  26     -18.490  11.588   7.706  1.00  1.03           H  
ATOM    384  HG  SER A  26     -18.836  12.190   9.897  1.00  1.03           H  
ATOM    385  N   ASP A  27     -16.999  13.758  10.433  1.00  0.95           N  
ATOM    386  CA  ASP A  27     -16.260  13.435  11.661  1.00  0.95           C  
ATOM    387  C   ASP A  27     -16.535  11.990  12.073  1.00  0.95           C  
ATOM    388  O   ASP A  27     -17.665  11.515  11.914  1.00  0.95           O  
ATOM    389  CB  ASP A  27     -16.713  14.339  12.820  1.00  0.95           C  
ATOM    390  CG  ASP A  27     -16.345  15.820  12.683  1.00  0.95           C  
ATOM    391  OD1 ASP A  27     -15.581  16.158  11.817  1.00  0.95           O  
ATOM    392  OD2 ASP A  27     -16.857  16.604  13.448  1.00  0.95           O  
ATOM    393  H   ASP A  27     -17.701  14.485  10.463  1.00  0.95           H  
ATOM    394  HA  ASP A  27     -15.190  13.553  11.481  1.00  0.95           H  
ATOM    395 1HB  ASP A  27     -17.792  14.259  12.942  1.00  0.95           H  
ATOM    396 2HB  ASP A  27     -16.259  13.966  13.743  1.00  0.95           H  
ATOM    397  N   PHE A  28     -15.537  11.291  12.609  1.00  0.89           N  
ATOM    398  CA  PHE A  28     -15.810   9.950  13.114  1.00  0.89           C  
ATOM    399  C   PHE A  28     -16.272  10.042  14.559  1.00  0.89           C  
ATOM    400  O   PHE A  28     -15.584  10.655  15.370  1.00  0.89           O  
ATOM    401  CB  PHE A  28     -14.586   9.036  13.040  1.00  0.89           C  
ATOM    402  CG  PHE A  28     -14.231   8.613  11.660  1.00  0.89           C  
ATOM    403  CD1 PHE A  28     -15.027   7.695  10.993  1.00  0.89           C  
ATOM    404  CD2 PHE A  28     -13.117   9.112  11.026  1.00  0.89           C  
ATOM    405  CE1 PHE A  28     -14.717   7.299   9.713  1.00  0.89           C  
ATOM    406  CE2 PHE A  28     -12.801   8.713   9.747  1.00  0.89           C  
ATOM    407  CZ  PHE A  28     -13.610   7.806   9.096  1.00  0.89           C  
ATOM    408  H   PHE A  28     -14.619  11.722  12.721  1.00  0.89           H  
ATOM    409  HA  PHE A  28     -16.580   9.523  12.483  1.00  0.89           H  
ATOM    410 1HB  PHE A  28     -13.726   9.552  13.469  1.00  0.89           H  
ATOM    411 2HB  PHE A  28     -14.761   8.141  13.639  1.00  0.89           H  
ATOM    412  HD1 PHE A  28     -15.905   7.294  11.498  1.00  0.89           H  
ATOM    413  HD2 PHE A  28     -12.492   9.828  11.550  1.00  0.89           H  
ATOM    414  HE1 PHE A  28     -15.344   6.580   9.191  1.00  0.89           H  
ATOM    415  HE2 PHE A  28     -11.920   9.108   9.256  1.00  0.89           H  
ATOM    416  HZ  PHE A  28     -13.370   7.482   8.098  1.00  0.89           H  
ATOM    417  N   PRO A  29     -17.412   9.481  14.952  1.00  0.87           N  
ATOM    418  CA  PRO A  29     -17.867   9.541  16.317  1.00  0.87           C  
ATOM    419  C   PRO A  29     -16.941   8.725  17.178  1.00  0.87           C  
ATOM    420  O   PRO A  29     -16.419   7.704  16.725  1.00  0.87           O  
ATOM    421  CB  PRO A  29     -19.273   8.933  16.236  1.00  0.87           C  
ATOM    422  CG  PRO A  29     -19.242   8.060  15.002  1.00  0.87           C  
ATOM    423  CD  PRO A  29     -18.305   8.778  14.030  1.00  0.87           C  
ATOM    424  HA  PRO A  29     -17.907  10.582  16.657  1.00  0.87           H  
ATOM    425 1HB  PRO A  29     -19.482   8.357  17.153  1.00  0.87           H  
ATOM    426 2HB  PRO A  29     -20.025   9.732  16.182  1.00  0.87           H  
ATOM    427 1HG  PRO A  29     -18.869   7.071  15.271  1.00  0.87           H  
ATOM    428 2HG  PRO A  29     -20.259   7.922  14.607  1.00  0.87           H  
ATOM    429 1HD  PRO A  29     -17.778   8.027  13.438  1.00  0.87           H  
ATOM    430 2HD  PRO A  29     -18.852   9.504  13.402  1.00  0.87           H  
ATOM    431  N   LEU A  30     -16.772   9.129  18.431  1.00  0.90           N  
ATOM    432  CA  LEU A  30     -16.002   8.322  19.368  1.00  0.90           C  
ATOM    433  C   LEU A  30     -16.740   7.028  19.644  1.00  0.90           C  
ATOM    434  O   LEU A  30     -16.142   5.954  19.691  1.00  0.90           O  
ATOM    435  CB  LEU A  30     -15.700   9.086  20.672  1.00  0.90           C  
ATOM    436  CG  LEU A  30     -14.922   8.268  21.773  1.00  0.90           C  
ATOM    437  CD1 LEU A  30     -13.629   7.761  21.210  1.00  0.90           C  
ATOM    438  CD2 LEU A  30     -14.630   9.164  22.978  1.00  0.90           C  
ATOM    439  H   LEU A  30     -17.190  10.001  18.756  1.00  0.90           H  
ATOM    440  HA  LEU A  30     -15.049   8.079  18.905  1.00  0.90           H  
ATOM    441 1HB  LEU A  30     -15.106   9.968  20.428  1.00  0.90           H  
ATOM    442 2HB  LEU A  30     -16.641   9.424  21.109  1.00  0.90           H  
ATOM    443  HG  LEU A  30     -15.530   7.418  22.088  1.00  0.90           H  
ATOM    444 1HD1 LEU A  30     -13.090   7.190  21.967  1.00  0.90           H  
ATOM    445 2HD1 LEU A  30     -13.861   7.130  20.387  1.00  0.90           H  
ATOM    446 3HD1 LEU A  30     -13.024   8.603  20.884  1.00  0.90           H  
ATOM    447 1HD2 LEU A  30     -14.099   8.593  23.738  1.00  0.90           H  
ATOM    448 2HD2 LEU A  30     -14.012  10.003  22.665  1.00  0.90           H  
ATOM    449 3HD2 LEU A  30     -15.566   9.537  23.391  1.00  0.90           H  
ATOM    450  N   THR A  31     -18.045   7.125  19.849  1.00  1.00           N  
ATOM    451  CA  THR A  31     -18.824   5.938  20.142  1.00  1.00           C  
ATOM    452  C   THR A  31     -19.992   5.753  19.174  1.00  1.00           C  
ATOM    453  O   THR A  31     -20.739   6.696  18.893  1.00  1.00           O  
ATOM    454  CB  THR A  31     -19.340   5.989  21.588  1.00  1.00           C  
ATOM    455  OG1 THR A  31     -18.226   6.067  22.484  1.00  1.00           O  
ATOM    456  CG2 THR A  31     -20.145   4.751  21.910  1.00  1.00           C  
ATOM    457  H   THR A  31     -18.494   8.027  19.796  1.00  1.00           H  
ATOM    458  HA  THR A  31     -18.177   5.074  20.046  1.00  1.00           H  
ATOM    459  HB  THR A  31     -19.964   6.870  21.720  1.00  1.00           H  
ATOM    460  HG1 THR A  31     -17.688   5.277  22.381  1.00  1.00           H  
ATOM    461 1HG2 THR A  31     -20.495   4.797  22.940  1.00  1.00           H  
ATOM    462 2HG2 THR A  31     -21.002   4.682  21.245  1.00  1.00           H  
ATOM    463 3HG2 THR A  31     -19.510   3.876  21.783  1.00  1.00           H  
ATOM    464  N   ILE A  32     -20.146   4.527  18.676  1.00  1.18           N  
ATOM    465  CA  ILE A  32     -21.265   4.168  17.813  1.00  1.18           C  
ATOM    466  C   ILE A  32     -22.164   3.177  18.519  1.00  1.18           C  
ATOM    467  O   ILE A  32     -21.755   2.053  18.810  1.00  1.18           O  
ATOM    468  CB  ILE A  32     -20.811   3.528  16.474  1.00  1.18           C  
ATOM    469  CG1 ILE A  32     -19.962   4.467  15.676  1.00  1.18           C  
ATOM    470  CG2 ILE A  32     -22.030   3.068  15.655  1.00  1.18           C  
ATOM    471  CD1 ILE A  32     -19.347   3.808  14.447  1.00  1.18           C  
ATOM    472  H   ILE A  32     -19.472   3.815  18.953  1.00  1.18           H  
ATOM    473  HA  ILE A  32     -21.847   5.062  17.594  1.00  1.18           H  
ATOM    474  HB  ILE A  32     -20.195   2.661  16.694  1.00  1.18           H  
ATOM    475 1HG1 ILE A  32     -20.578   5.301  15.353  1.00  1.18           H  
ATOM    476 2HG1 ILE A  32     -19.163   4.850  16.306  1.00  1.18           H  
ATOM    477 1HG2 ILE A  32     -21.697   2.596  14.732  1.00  1.18           H  
ATOM    478 2HG2 ILE A  32     -22.603   2.352  16.235  1.00  1.18           H  
ATOM    479 3HG2 ILE A  32     -22.661   3.926  15.417  1.00  1.18           H  
ATOM    480 1HD1 ILE A  32     -18.753   4.540  13.903  1.00  1.18           H  
ATOM    481 2HD1 ILE A  32     -18.710   2.977  14.756  1.00  1.18           H  
ATOM    482 3HD1 ILE A  32     -20.136   3.435  13.798  1.00  1.18           H  
ATOM    483  N   THR A  33     -23.387   3.579  18.816  1.00  1.44           N  
ATOM    484  CA  THR A  33     -24.279   2.669  19.515  1.00  1.44           C  
ATOM    485  C   THR A  33     -24.905   1.772  18.480  1.00  1.44           C  
ATOM    486  O   THR A  33     -24.822   2.071  17.292  1.00  1.44           O  
ATOM    487  CB  THR A  33     -25.327   3.438  20.320  1.00  1.44           C  
ATOM    488  OG1 THR A  33     -26.161   4.194  19.433  1.00  1.44           O  
ATOM    489  CG2 THR A  33     -24.611   4.379  21.285  1.00  1.44           C  
ATOM    490  H   THR A  33     -23.692   4.510  18.566  1.00  1.44           H  
ATOM    491  HA  THR A  33     -23.713   2.048  20.199  1.00  1.44           H  
ATOM    492  HB  THR A  33     -25.946   2.740  20.882  1.00  1.44           H  
ATOM    493  HG1 THR A  33     -26.781   3.589  18.992  1.00  1.44           H  
ATOM    494 1HG2 THR A  33     -25.347   4.933  21.868  1.00  1.44           H  
ATOM    495 2HG2 THR A  33     -23.980   3.795  21.956  1.00  1.44           H  
ATOM    496 3HG2 THR A  33     -23.991   5.078  20.724  1.00  1.44           H  
ATOM    497  N   ALA A  34     -25.534   0.682  18.883  1.00  1.78           N  
ATOM    498  CA  ALA A  34     -26.147  -0.128  17.846  1.00  1.78           C  
ATOM    499  C   ALA A  34     -27.212   0.692  17.128  1.00  1.78           C  
ATOM    500  O   ALA A  34     -28.030   1.359  17.769  1.00  1.78           O  
ATOM    501  CB  ALA A  34     -26.735  -1.400  18.427  1.00  1.78           C  
ATOM    502  H   ALA A  34     -25.586   0.431  19.860  1.00  1.78           H  
ATOM    503  HA  ALA A  34     -25.380  -0.395  17.119  1.00  1.78           H  
ATOM    504 1HB  ALA A  34     -27.172  -1.991  17.622  1.00  1.78           H  
ATOM    505 2HB  ALA A  34     -25.950  -1.967  18.913  1.00  1.78           H  
ATOM    506 3HB  ALA A  34     -27.505  -1.151  19.150  1.00  1.78           H  
ATOM    507  N   LEU A  35     -27.182   0.634  15.806  1.00  2.11           N  
ATOM    508  CA  LEU A  35     -28.115   1.313  14.916  1.00  2.11           C  
ATOM    509  C   LEU A  35     -28.921   0.236  14.207  1.00  2.11           C  
ATOM    510  O   LEU A  35     -28.959  -0.897  14.669  1.00  2.11           O  
ATOM    511  CB  LEU A  35     -27.412   2.239  13.918  1.00  2.11           C  
ATOM    512  CG  LEU A  35     -26.466   3.317  14.506  1.00  2.11           C  
ATOM    513  CD1 LEU A  35     -25.845   4.125  13.365  1.00  2.11           C  
ATOM    514  CD2 LEU A  35     -27.213   4.206  15.462  1.00  2.11           C  
ATOM    515  H   LEU A  35     -26.461   0.064  15.383  1.00  2.11           H  
ATOM    516  HA  LEU A  35     -28.800   1.916  15.511  1.00  2.11           H  
ATOM    517 1HB  LEU A  35     -26.839   1.629  13.299  1.00  2.11           H  
ATOM    518 2HB  LEU A  35     -28.153   2.755  13.318  1.00  2.11           H  
ATOM    519  HG  LEU A  35     -25.655   2.822  15.039  1.00  2.11           H  
ATOM    520 1HD1 LEU A  35     -25.161   4.864  13.781  1.00  2.11           H  
ATOM    521 2HD1 LEU A  35     -25.309   3.488  12.693  1.00  2.11           H  
ATOM    522 3HD1 LEU A  35     -26.637   4.633  12.815  1.00  2.11           H  
ATOM    523 1HD2 LEU A  35     -26.528   4.946  15.877  1.00  2.11           H  
ATOM    524 2HD2 LEU A  35     -28.022   4.709  14.938  1.00  2.11           H  
ATOM    525 3HD2 LEU A  35     -27.624   3.603  16.273  1.00  2.11           H  
ATOM    526  N   ASN A  36     -29.599   0.590  13.114  1.00  2.33           N  
ATOM    527  CA  ASN A  36     -30.453  -0.363  12.401  1.00  2.33           C  
ATOM    528  C   ASN A  36     -29.708  -1.153  11.303  1.00  2.33           C  
ATOM    529  O   ASN A  36     -30.326  -1.858  10.505  1.00  2.33           O  
ATOM    530  CB  ASN A  36     -31.639   0.366  11.807  1.00  2.33           C  
ATOM    531  CG  ASN A  36     -32.597   0.851  12.864  1.00  2.33           C  
ATOM    532  OD1 ASN A  36     -32.822   0.178  13.875  1.00  2.33           O  
ATOM    533  ND2 ASN A  36     -33.161   2.012  12.651  1.00  2.33           N  
ATOM    534  H   ASN A  36     -29.540   1.535  12.771  1.00  2.33           H  
ATOM    535  HA  ASN A  36     -30.821  -1.095  13.122  1.00  2.33           H  
ATOM    536 1HB  ASN A  36     -31.289   1.219  11.223  1.00  2.33           H  
ATOM    537 2HB  ASN A  36     -32.172  -0.300  11.128  1.00  2.33           H  
ATOM    538 1HD2 ASN A  36     -33.805   2.386  13.319  1.00  2.33           H  
ATOM    539 2HD2 ASN A  36     -32.952   2.526  11.819  1.00  2.33           H  
ATOM    540  N   PHE A  37     -28.386  -1.012  11.263  1.00  2.34           N  
ATOM    541  CA  PHE A  37     -27.532  -1.748  10.334  1.00  2.34           C  
ATOM    542  C   PHE A  37     -27.173  -3.003  11.132  1.00  2.34           C  
ATOM    543  O   PHE A  37     -27.542  -3.062  12.295  1.00  2.34           O  
ATOM    544  CB  PHE A  37     -26.352  -0.873   9.849  1.00  2.34           C  
ATOM    545  CG  PHE A  37     -25.135  -0.543  10.732  1.00  2.34           C  
ATOM    546  CD1 PHE A  37     -24.005  -1.339  10.757  1.00  2.34           C  
ATOM    547  CD2 PHE A  37     -25.111   0.591  11.488  1.00  2.34           C  
ATOM    548  CE1 PHE A  37     -22.923  -0.993  11.502  1.00  2.34           C  
ATOM    549  CE2 PHE A  37     -24.005   0.926  12.266  1.00  2.34           C  
ATOM    550  CZ  PHE A  37     -22.918   0.133  12.264  1.00  2.34           C  
ATOM    551  H   PHE A  37     -27.956  -0.401  11.939  1.00  2.34           H  
ATOM    552  HA  PHE A  37     -28.117  -2.036   9.461  1.00  2.34           H  
ATOM    553 1HB  PHE A  37     -25.998  -1.201   8.878  1.00  2.34           H  
ATOM    554 2HB  PHE A  37     -26.812   0.063   9.674  1.00  2.34           H  
ATOM    555  HD1 PHE A  37     -23.951  -2.232  10.167  1.00  2.34           H  
ATOM    556  HD2 PHE A  37     -25.975   1.233  11.456  1.00  2.34           H  
ATOM    557  HE1 PHE A  37     -22.045  -1.628  11.482  1.00  2.34           H  
ATOM    558  HE2 PHE A  37     -23.991   1.822  12.868  1.00  2.34           H  
ATOM    559  HZ  PHE A  37     -22.042   0.393  12.859  1.00  2.34           H  
ATOM    560  N   PRO A  38     -26.516  -4.033  10.585  1.00  2.12           N  
ATOM    561  CA  PRO A  38     -26.199  -5.284  11.275  1.00  2.12           C  
ATOM    562  C   PRO A  38     -25.647  -5.196  12.712  1.00  2.12           C  
ATOM    563  O   PRO A  38     -25.850  -6.128  13.494  1.00  2.12           O  
ATOM    564  CB  PRO A  38     -25.179  -5.895  10.326  1.00  2.12           C  
ATOM    565  CG  PRO A  38     -25.597  -5.406   8.966  1.00  2.12           C  
ATOM    566  CD  PRO A  38     -26.091  -4.004   9.174  1.00  2.12           C  
ATOM    567  HA  PRO A  38     -27.108  -5.903  11.278  1.00  2.12           H  
ATOM    568 1HB  PRO A  38     -24.157  -5.587  10.612  1.00  2.12           H  
ATOM    569 2HB  PRO A  38     -25.216  -6.986  10.419  1.00  2.12           H  
ATOM    570 1HG  PRO A  38     -24.744  -5.458   8.267  1.00  2.12           H  
ATOM    571 2HG  PRO A  38     -26.368  -6.076   8.574  1.00  2.12           H  
ATOM    572 1HD  PRO A  38     -25.274  -3.337   8.988  1.00  2.12           H  
ATOM    573 2HD  PRO A  38     -26.946  -3.805   8.514  1.00  2.12           H  
ATOM    574  N   VAL A  39     -24.947  -4.128  13.078  1.00  1.77           N  
ATOM    575  CA  VAL A  39     -24.407  -4.041  14.434  1.00  1.77           C  
ATOM    576  C   VAL A  39     -25.418  -4.093  15.567  1.00  1.77           C  
ATOM    577  O   VAL A  39     -26.396  -3.354  15.602  1.00  1.77           O  
ATOM    578  CB  VAL A  39     -23.557  -2.788  14.575  1.00  1.77           C  
ATOM    579  CG1 VAL A  39     -23.223  -2.528  15.989  1.00  1.77           C  
ATOM    580  CG2 VAL A  39     -22.271  -3.058  13.893  1.00  1.77           C  
ATOM    581  H   VAL A  39     -24.796  -3.369  12.433  1.00  1.77           H  
ATOM    582  HA  VAL A  39     -23.733  -4.890  14.557  1.00  1.77           H  
ATOM    583  HB  VAL A  39     -24.077  -1.932  14.149  1.00  1.77           H  
ATOM    584 1HG1 VAL A  39     -22.582  -1.648  16.064  1.00  1.77           H  
ATOM    585 2HG1 VAL A  39     -24.134  -2.347  16.547  1.00  1.77           H  
ATOM    586 3HG1 VAL A  39     -22.716  -3.385  16.398  1.00  1.77           H  
ATOM    587 1HG2 VAL A  39     -21.635  -2.193  13.984  1.00  1.77           H  
ATOM    588 2HG2 VAL A  39     -21.798  -3.911  14.368  1.00  1.77           H  
ATOM    589 3HG2 VAL A  39     -22.442  -3.298  12.854  1.00  1.77           H  
ATOM    590  N   SER A  40     -25.094  -4.966  16.519  1.00  1.43           N  
ATOM    591  CA  SER A  40     -25.874  -5.266  17.707  1.00  1.43           C  
ATOM    592  C   SER A  40     -25.158  -4.905  19.003  1.00  1.43           C  
ATOM    593  O   SER A  40     -25.543  -5.359  20.079  1.00  1.43           O  
ATOM    594  CB  SER A  40     -26.211  -6.747  17.713  1.00  1.43           C  
ATOM    595  OG  SER A  40     -25.040  -7.584  17.704  1.00  1.43           O  
ATOM    596  H   SER A  40     -24.251  -5.492  16.367  1.00  1.43           H  
ATOM    597  HA  SER A  40     -26.801  -4.693  17.658  1.00  1.43           H  
ATOM    598 1HB  SER A  40     -26.813  -6.974  18.591  1.00  1.43           H  
ATOM    599 2HB  SER A  40     -26.820  -6.972  16.836  1.00  1.43           H  
ATOM    600  HG  SER A  40     -25.374  -8.490  17.690  1.00  1.43           H  
ATOM    601  N   THR A  41     -24.100  -4.115  18.893  1.00  1.17           N  
ATOM    602  CA  THR A  41     -23.302  -3.731  20.047  1.00  1.17           C  
ATOM    603  C   THR A  41     -22.727  -2.341  19.892  1.00  1.17           C  
ATOM    604  O   THR A  41     -22.536  -1.852  18.783  1.00  1.17           O  
ATOM    605  CB  THR A  41     -22.131  -4.694  20.257  1.00  1.17           C  
ATOM    606  OG1 THR A  41     -21.490  -4.408  21.503  1.00  1.17           O  
ATOM    607  CG2 THR A  41     -21.125  -4.491  19.155  1.00  1.17           C  
ATOM    608  H   THR A  41     -23.851  -3.769  17.981  1.00  1.17           H  
ATOM    609  HA  THR A  41     -23.938  -3.739  20.931  1.00  1.17           H  
ATOM    610  HB  THR A  41     -22.493  -5.718  20.259  1.00  1.17           H  
ATOM    611  HG1 THR A  41     -21.044  -3.547  21.438  1.00  1.17           H  
ATOM    612 1HG2 THR A  41     -20.288  -5.157  19.298  1.00  1.17           H  
ATOM    613 2HG2 THR A  41     -21.590  -4.691  18.197  1.00  1.17           H  
ATOM    614 3HG2 THR A  41     -20.774  -3.461  19.185  1.00  1.17           H  
ATOM    615  N   THR A  42     -22.431  -1.715  21.015  1.00  0.98           N  
ATOM    616  CA  THR A  42     -21.796  -0.413  20.997  1.00  0.98           C  
ATOM    617  C   THR A  42     -20.288  -0.546  20.759  1.00  0.98           C  
ATOM    618  O   THR A  42     -19.639  -1.409  21.363  1.00  0.98           O  
ATOM    619  CB  THR A  42     -22.066   0.340  22.310  1.00  0.98           C  
ATOM    620  OG1 THR A  42     -23.484   0.507  22.488  1.00  0.98           O  
ATOM    621  CG2 THR A  42     -21.418   1.700  22.267  1.00  0.98           C  
ATOM    622  H   THR A  42     -22.639  -2.160  21.898  1.00  0.98           H  
ATOM    623  HA  THR A  42     -22.217   0.157  20.176  1.00  0.98           H  
ATOM    624  HB  THR A  42     -21.657  -0.225  23.151  1.00  0.98           H  
ATOM    625  HG1 THR A  42     -23.639   0.965  23.323  1.00  0.98           H  
ATOM    626 1HG2 THR A  42     -21.616   2.226  23.200  1.00  0.98           H  
ATOM    627 2HG2 THR A  42     -20.345   1.590  22.143  1.00  0.98           H  
ATOM    628 3HG2 THR A  42     -21.812   2.271  21.444  1.00  0.98           H  
ATOM    629  N   PHE A  43     -19.764   0.280  19.849  1.00  0.86           N  
ATOM    630  CA  PHE A  43     -18.342   0.332  19.498  1.00  0.86           C  
ATOM    631  C   PHE A  43     -17.629   1.629  19.884  1.00  0.86           C  
ATOM    632  O   PHE A  43     -18.200   2.714  19.776  1.00  0.86           O  
ATOM    633  CB  PHE A  43     -18.167   0.142  17.998  1.00  0.86           C  
ATOM    634  CG  PHE A  43     -18.353  -1.223  17.431  1.00  0.86           C  
ATOM    635  CD1 PHE A  43     -19.576  -1.725  17.077  1.00  0.86           C  
ATOM    636  CD2 PHE A  43     -17.241  -2.006  17.212  1.00  0.86           C  
ATOM    637  CE1 PHE A  43     -19.660  -2.986  16.523  1.00  0.86           C  
ATOM    638  CE2 PHE A  43     -17.344  -3.255  16.673  1.00  0.86           C  
ATOM    639  CZ  PHE A  43     -18.562  -3.739  16.325  1.00  0.86           C  
ATOM    640  H   PHE A  43     -20.406   0.926  19.389  1.00  0.86           H  
ATOM    641  HA  PHE A  43     -17.836  -0.468  20.019  1.00  0.86           H  
ATOM    642 1HB  PHE A  43     -18.853   0.806  17.480  1.00  0.86           H  
ATOM    643 2HB  PHE A  43     -17.226   0.451  17.763  1.00  0.86           H  
ATOM    644  HD1 PHE A  43     -20.478  -1.125  17.232  1.00  0.86           H  
ATOM    645  HD2 PHE A  43     -16.264  -1.612  17.473  1.00  0.86           H  
ATOM    646  HE1 PHE A  43     -20.598  -3.388  16.243  1.00  0.86           H  
ATOM    647  HE2 PHE A  43     -16.460  -3.853  16.515  1.00  0.86           H  
ATOM    648  HZ  PHE A  43     -18.664  -4.726  15.880  1.00  0.86           H  
ATOM    649  N   LYS A  44     -16.347   1.521  20.266  1.00  0.80           N  
ATOM    650  CA  LYS A  44     -15.521   2.688  20.612  1.00  0.80           C  
ATOM    651  C   LYS A  44     -14.328   2.865  19.665  1.00  0.80           C  
ATOM    652  O   LYS A  44     -13.596   1.919  19.367  1.00  0.80           O  
ATOM    653  CB  LYS A  44     -15.022   2.586  22.051  1.00  0.80           C  
ATOM    654  CG  LYS A  44     -14.200   3.795  22.520  1.00  0.80           C  
ATOM    655  CD  LYS A  44     -13.686   3.573  23.922  1.00  0.80           C  
ATOM    656  CE  LYS A  44     -14.816   3.593  24.947  1.00  0.80           C  
ATOM    657  NZ  LYS A  44     -14.309   3.347  26.314  1.00  0.80           N  
ATOM    658  H   LYS A  44     -15.935   0.593  20.342  1.00  0.80           H  
ATOM    659  HA  LYS A  44     -16.137   3.582  20.530  1.00  0.80           H  
ATOM    660 1HB  LYS A  44     -15.877   2.479  22.722  1.00  0.80           H  
ATOM    661 2HB  LYS A  44     -14.406   1.691  22.162  1.00  0.80           H  
ATOM    662 1HG  LYS A  44     -13.344   3.941  21.855  1.00  0.80           H  
ATOM    663 2HG  LYS A  44     -14.819   4.695  22.488  1.00  0.80           H  
ATOM    664 1HD  LYS A  44     -13.181   2.603  23.975  1.00  0.80           H  
ATOM    665 2HD  LYS A  44     -12.966   4.347  24.172  1.00  0.80           H  
ATOM    666 1HE  LYS A  44     -15.313   4.561  24.919  1.00  0.80           H  
ATOM    667 2HE  LYS A  44     -15.540   2.815  24.698  1.00  0.80           H  
ATOM    668 1HZ  LYS A  44     -15.072   3.346  26.970  1.00  0.80           H  
ATOM    669 2HZ  LYS A  44     -13.859   2.417  26.305  1.00  0.80           H  
ATOM    670 3HZ  LYS A  44     -13.640   4.044  26.576  1.00  0.80           H  
ATOM    671  N   LEU A  45     -14.154   4.080  19.161  1.00  0.78           N  
ATOM    672  CA  LEU A  45     -13.102   4.372  18.198  1.00  0.78           C  
ATOM    673  C   LEU A  45     -11.723   4.113  18.796  1.00  0.78           C  
ATOM    674  O   LEU A  45     -11.363   4.667  19.837  1.00  0.78           O  
ATOM    675  CB  LEU A  45     -13.250   5.848  17.751  1.00  0.78           C  
ATOM    676  CG  LEU A  45     -12.379   6.413  16.607  1.00  0.78           C  
ATOM    677  CD1 LEU A  45     -12.713   5.782  15.310  1.00  0.78           C  
ATOM    678  CD2 LEU A  45     -12.663   7.883  16.499  1.00  0.78           C  
ATOM    679  H   LEU A  45     -14.788   4.825  19.434  1.00  0.78           H  
ATOM    680  HA  LEU A  45     -13.223   3.734  17.330  1.00  0.78           H  
ATOM    681 1HB  LEU A  45     -14.289   6.037  17.498  1.00  0.78           H  
ATOM    682 2HB  LEU A  45     -13.007   6.445  18.584  1.00  0.78           H  
ATOM    683  HG  LEU A  45     -11.332   6.233  16.824  1.00  0.78           H  
ATOM    684 1HD1 LEU A  45     -12.112   6.215  14.524  1.00  0.78           H  
ATOM    685 2HD1 LEU A  45     -12.546   4.724  15.355  1.00  0.78           H  
ATOM    686 3HD1 LEU A  45     -13.731   5.980  15.106  1.00  0.78           H  
ATOM    687 1HD2 LEU A  45     -12.055   8.322  15.706  1.00  0.78           H  
ATOM    688 2HD2 LEU A  45     -13.724   8.032  16.271  1.00  0.78           H  
ATOM    689 3HD2 LEU A  45     -12.439   8.343  17.444  1.00  0.78           H  
ATOM    690  N   LEU A  46     -10.948   3.292  18.100  1.00  0.80           N  
ATOM    691  CA  LEU A  46      -9.572   2.989  18.444  1.00  0.80           C  
ATOM    692  C   LEU A  46      -8.683   3.968  17.721  1.00  0.80           C  
ATOM    693  O   LEU A  46      -7.681   4.431  18.244  1.00  0.80           O  
ATOM    694  CB  LEU A  46      -9.127   1.573  18.036  1.00  0.80           C  
ATOM    695  CG  LEU A  46      -9.758   0.372  18.695  1.00  0.80           C  
ATOM    696  CD1 LEU A  46      -9.171  -0.910  18.012  1.00  0.80           C  
ATOM    697  CD2 LEU A  46      -9.444   0.409  20.202  1.00  0.80           C  
ATOM    698  H   LEU A  46     -11.337   2.872  17.278  1.00  0.80           H  
ATOM    699  HA  LEU A  46      -9.443   3.095  19.505  1.00  0.80           H  
ATOM    700 1HB  LEU A  46      -9.296   1.470  16.963  1.00  0.80           H  
ATOM    701 2HB  LEU A  46      -8.051   1.501  18.210  1.00  0.80           H  
ATOM    702  HG  LEU A  46     -10.836   0.384  18.548  1.00  0.80           H  
ATOM    703 1HD1 LEU A  46      -9.586  -1.808  18.449  1.00  0.80           H  
ATOM    704 2HD1 LEU A  46      -9.407  -0.891  16.946  1.00  0.80           H  
ATOM    705 3HD1 LEU A  46      -8.087  -0.922  18.143  1.00  0.80           H  
ATOM    706 1HD2 LEU A  46      -9.877  -0.454  20.696  1.00  0.80           H  
ATOM    707 2HD2 LEU A  46      -8.364   0.403  20.350  1.00  0.80           H  
ATOM    708 3HD2 LEU A  46      -9.863   1.319  20.635  1.00  0.80           H  
ATOM    709  N   GLY A  47      -9.070   4.320  16.512  1.00  0.85           N  
ATOM    710  CA  GLY A  47      -8.216   5.196  15.737  1.00  0.85           C  
ATOM    711  C   GLY A  47      -8.861   5.668  14.459  1.00  0.85           C  
ATOM    712  O   GLY A  47      -9.968   5.267  14.119  1.00  0.85           O  
ATOM    713  H   GLY A  47      -9.922   3.921  16.125  1.00  0.85           H  
ATOM    714 1HA  GLY A  47      -7.921   6.053  16.338  1.00  0.85           H  
ATOM    715 2HA  GLY A  47      -7.302   4.658  15.492  1.00  0.85           H  
ATOM    716  N   TYR A  48      -8.169   6.545  13.766  1.00  0.93           N  
ATOM    717  CA  TYR A  48      -8.678   7.131  12.544  1.00  0.93           C  
ATOM    718  C   TYR A  48      -7.567   7.687  11.670  1.00  0.93           C  
ATOM    719  O   TYR A  48      -6.548   8.157  12.174  1.00  0.93           O  
ATOM    720  CB  TYR A  48      -9.593   8.283  12.918  1.00  0.93           C  
ATOM    721  CG  TYR A  48      -8.775   9.253  13.714  1.00  0.93           C  
ATOM    722  CD1 TYR A  48      -8.091  10.259  13.068  1.00  0.93           C  
ATOM    723  CD2 TYR A  48      -8.646   9.093  15.087  1.00  0.93           C  
ATOM    724  CE1 TYR A  48      -7.292  11.120  13.780  1.00  0.93           C  
ATOM    725  CE2 TYR A  48      -7.837   9.942  15.797  1.00  0.93           C  
ATOM    726  CZ  TYR A  48      -7.164  10.958  15.151  1.00  0.93           C  
ATOM    727  OH  TYR A  48      -6.362  11.813  15.855  1.00  0.93           O  
ATOM    728  H   TYR A  48      -7.247   6.784  14.100  1.00  0.93           H  
ATOM    729  HA  TYR A  48      -9.207   6.366  12.001  1.00  0.93           H  
ATOM    730 1HB  TYR A  48      -9.973   8.777  12.025  1.00  0.93           H  
ATOM    731 2HB  TYR A  48     -10.436   7.940  13.517  1.00  0.93           H  
ATOM    732  HD1 TYR A  48      -8.180  10.365  11.990  1.00  0.93           H  
ATOM    733  HD2 TYR A  48      -9.173   8.293  15.598  1.00  0.93           H  
ATOM    734  HE1 TYR A  48      -6.751  11.915  13.266  1.00  0.93           H  
ATOM    735  HE2 TYR A  48      -7.729   9.810  16.861  1.00  0.93           H  
ATOM    736  HH  TYR A  48      -5.754  12.255  15.254  1.00  0.93           H  
ATOM    737  N   GLY A  49      -7.807   7.752  10.373  1.00  1.06           N  
ATOM    738  CA  GLY A  49      -6.831   8.384   9.500  1.00  1.06           C  
ATOM    739  C   GLY A  49      -7.197   8.343   8.032  1.00  1.06           C  
ATOM    740  O   GLY A  49      -8.249   7.847   7.649  1.00  1.06           O  
ATOM    741  H   GLY A  49      -8.648   7.308  10.011  1.00  1.06           H  
ATOM    742 1HA  GLY A  49      -6.699   9.421   9.807  1.00  1.06           H  
ATOM    743 2HA  GLY A  49      -5.873   7.893   9.635  1.00  1.06           H  
ATOM    744  N   GLN A  50      -6.333   8.899   7.208  1.00  1.28           N  
ATOM    745  CA  GLN A  50      -6.576   8.999   5.771  1.00  1.28           C  
ATOM    746  C   GLN A  50      -5.834   7.994   4.902  1.00  1.28           C  
ATOM    747  O   GLN A  50      -4.855   7.366   5.331  1.00  1.28           O  
ATOM    748  CB  GLN A  50      -6.199  10.389   5.308  1.00  1.28           C  
ATOM    749  CG  GLN A  50      -6.992  11.458   5.930  1.00  1.28           C  
ATOM    750  CD  GLN A  50      -6.566  12.827   5.493  1.00  1.28           C  
ATOM    751  OE1 GLN A  50      -5.375  13.198   5.437  1.00  1.28           O  
ATOM    752  NE2 GLN A  50      -7.569  13.595   5.164  1.00  1.28           N  
ATOM    753  H   GLN A  50      -5.495   9.324   7.607  1.00  1.28           H  
ATOM    754  HA  GLN A  50      -7.635   8.854   5.596  1.00  1.28           H  
ATOM    755 1HB  GLN A  50      -5.182  10.556   5.565  1.00  1.28           H  
ATOM    756 2HB  GLN A  50      -6.286  10.462   4.223  1.00  1.28           H  
ATOM    757 1HG  GLN A  50      -8.040  11.321   5.661  1.00  1.28           H  
ATOM    758 2HG  GLN A  50      -6.872  11.394   7.013  1.00  1.28           H  
ATOM    759 1HE2 GLN A  50      -7.459  14.576   4.856  1.00  1.28           H  
ATOM    760 2HE2 GLN A  50      -8.495  13.228   5.201  1.00  1.28           H  
ATOM    761  N   ALA A  51      -6.311   7.888   3.655  1.00  1.60           N  
ATOM    762  CA  ALA A  51      -5.677   7.118   2.589  1.00  1.60           C  
ATOM    763  C   ALA A  51      -5.747   7.926   1.284  1.00  1.60           C  
ATOM    764  O   ALA A  51      -6.795   8.516   0.953  1.00  1.60           O  
ATOM    765  CB  ALA A  51      -6.372   5.784   2.419  1.00  1.60           C  
ATOM    766  H   ALA A  51      -7.189   8.357   3.437  1.00  1.60           H  
ATOM    767  HA  ALA A  51      -4.629   6.957   2.845  1.00  1.60           H  
ATOM    768 1HB  ALA A  51      -5.891   5.216   1.623  1.00  1.60           H  
ATOM    769 2HB  ALA A  51      -6.311   5.220   3.352  1.00  1.60           H  
ATOM    770 3HB  ALA A  51      -7.408   5.968   2.164  1.00  1.60           H  
ATOM    771  N   HIS A  52      -4.651   7.899   0.510  1.00  2.01           N  
ATOM    772  CA  HIS A  52      -4.562   8.677  -0.732  1.00  2.01           C  
ATOM    773  C   HIS A  52      -3.798   7.986  -1.847  1.00  2.01           C  
ATOM    774  O   HIS A  52      -3.039   7.050  -1.610  1.00  2.01           O  
ATOM    775  CB  HIS A  52      -3.866  10.042  -0.482  1.00  2.01           C  
ATOM    776  CG  HIS A  52      -2.379  10.030  -0.145  1.00  2.01           C  
ATOM    777  ND1 HIS A  52      -1.894   9.888   1.134  1.00  2.01           N  
ATOM    778  CD2 HIS A  52      -1.293  10.206  -0.939  1.00  2.01           C  
ATOM    779  CE1 HIS A  52      -0.566   9.959   1.105  1.00  2.01           C  
ATOM    780  NE2 HIS A  52      -0.177  10.145  -0.140  1.00  2.01           N  
ATOM    781  H   HIS A  52      -3.845   7.371   0.821  1.00  2.01           H  
ATOM    782  HA  HIS A  52      -5.562   8.865  -1.111  1.00  2.01           H  
ATOM    783 1HB  HIS A  52      -3.987  10.671  -1.362  1.00  2.01           H  
ATOM    784 2HB  HIS A  52      -4.363  10.536   0.342  1.00  2.01           H  
ATOM    785  HD1 HIS A  52      -2.431   9.819   2.001  1.00  2.01           H  
ATOM    786  HD2 HIS A  52      -1.174  10.378  -1.986  1.00  2.01           H  
ATOM    787  HE1 HIS A  52       0.020   9.867   2.011  1.00  2.01           H  
ATOM    788  N   VAL A  53      -3.982   8.481  -3.066  1.00  2.46           N  
ATOM    789  CA  VAL A  53      -3.245   7.999  -4.225  1.00  2.46           C  
ATOM    790  C   VAL A  53      -1.875   8.652  -4.254  1.00  2.46           C  
ATOM    791  O   VAL A  53      -1.777   9.876  -4.188  1.00  2.46           O  
ATOM    792  CB  VAL A  53      -3.999   8.368  -5.520  1.00  2.46           C  
ATOM    793  CG1 VAL A  53      -3.206   7.942  -6.744  1.00  2.46           C  
ATOM    794  CG2 VAL A  53      -5.358   7.742  -5.501  1.00  2.46           C  
ATOM    795  H   VAL A  53      -4.649   9.241  -3.198  1.00  2.46           H  
ATOM    796  HA  VAL A  53      -3.129   6.916  -4.155  1.00  2.46           H  
ATOM    797  HB  VAL A  53      -4.107   9.454  -5.570  1.00  2.46           H  
ATOM    798 1HG1 VAL A  53      -3.742   8.231  -7.645  1.00  2.46           H  
ATOM    799 2HG1 VAL A  53      -2.240   8.437  -6.731  1.00  2.46           H  
ATOM    800 3HG1 VAL A  53      -3.063   6.864  -6.735  1.00  2.46           H  
ATOM    801 1HG2 VAL A  53      -5.901   8.022  -6.400  1.00  2.46           H  
ATOM    802 2HG2 VAL A  53      -5.268   6.658  -5.448  1.00  2.46           H  
ATOM    803 3HG2 VAL A  53      -5.875   8.112  -4.637  1.00  2.46           H  
ATOM    804  N   THR A  54      -0.815   7.851  -4.320  1.00  2.80           N  
ATOM    805  CA  THR A  54       0.531   8.416  -4.354  1.00  2.80           C  
ATOM    806  C   THR A  54       0.915   8.810  -5.770  1.00  2.80           C  
ATOM    807  O   THR A  54       0.242   8.438  -6.726  1.00  2.80           O  
ATOM    808  CB  THR A  54       1.548   7.457  -3.729  1.00  2.80           C  
ATOM    809  OG1 THR A  54       1.546   6.218  -4.448  1.00  2.80           O  
ATOM    810  CG2 THR A  54       1.207   7.237  -2.266  1.00  2.80           C  
ATOM    811  H   THR A  54      -0.949   6.851  -4.354  1.00  2.80           H  
ATOM    812  HA  THR A  54       0.536   9.322  -3.750  1.00  2.80           H  
ATOM    813  HB  THR A  54       2.545   7.893  -3.800  1.00  2.80           H  
ATOM    814  HG1 THR A  54       2.261   5.659  -4.127  1.00  2.80           H  
ATOM    815 1HG2 THR A  54       1.932   6.563  -1.817  1.00  2.80           H  
ATOM    816 2HG2 THR A  54       1.228   8.191  -1.744  1.00  2.80           H  
ATOM    817 3HG2 THR A  54       0.221   6.820  -2.188  1.00  2.80           H  
ATOM    818  N   PHE A  55       1.977   9.611  -5.900  1.00  2.90           N  
ATOM    819  CA  PHE A  55       2.553  10.183  -7.149  1.00  2.90           C  
ATOM    820  C   PHE A  55       1.630  11.249  -7.788  1.00  2.90           C  
ATOM    821  O   PHE A  55       2.089  12.298  -8.241  1.00  2.90           O  
ATOM    822  CB  PHE A  55       2.832   9.083  -8.180  1.00  2.90           C  
ATOM    823  CG  PHE A  55       3.767   8.010  -7.686  1.00  2.90           C  
ATOM    824  CD1 PHE A  55       3.274   6.776  -7.281  1.00  2.90           C  
ATOM    825  CD2 PHE A  55       5.132   8.229  -7.619  1.00  2.90           C  
ATOM    826  CE1 PHE A  55       4.120   5.791  -6.820  1.00  2.90           C  
ATOM    827  CE2 PHE A  55       5.984   7.242  -7.159  1.00  2.90           C  
ATOM    828  CZ  PHE A  55       5.476   6.021  -6.760  1.00  2.90           C  
ATOM    829  H   PHE A  55       2.449   9.855  -5.045  1.00  2.90           H  
ATOM    830  HA  PHE A  55       3.500  10.661  -6.899  1.00  2.90           H  
ATOM    831 1HB  PHE A  55       1.905   8.614  -8.503  1.00  2.90           H  
ATOM    832 2HB  PHE A  55       3.279   9.534  -9.065  1.00  2.90           H  
ATOM    833  HD1 PHE A  55       2.197   6.591  -7.326  1.00  2.90           H  
ATOM    834  HD2 PHE A  55       5.535   9.193  -7.933  1.00  2.90           H  
ATOM    835  HE1 PHE A  55       3.715   4.829  -6.508  1.00  2.90           H  
ATOM    836  HE2 PHE A  55       7.057   7.426  -7.111  1.00  2.90           H  
ATOM    837  HZ  PHE A  55       6.146   5.243  -6.397  1.00  2.90           H  
ATOM    838  N   LEU A  56       0.334  11.019  -7.681  1.00  2.72           N  
ATOM    839  CA  LEU A  56      -0.743  11.938  -7.971  1.00  2.72           C  
ATOM    840  C   LEU A  56      -1.432  12.127  -6.635  1.00  2.72           C  
ATOM    841  O   LEU A  56      -2.300  11.341  -6.275  1.00  2.72           O  
ATOM    842  CB  LEU A  56      -1.701  11.325  -8.990  1.00  2.72           C  
ATOM    843  CG  LEU A  56      -1.084  10.933 -10.307  1.00  2.72           C  
ATOM    844  CD1 LEU A  56      -2.124  10.217 -11.138  1.00  2.72           C  
ATOM    845  CD2 LEU A  56      -0.575  12.179 -11.003  1.00  2.72           C  
ATOM    846  H   LEU A  56       0.076  10.097  -7.363  1.00  2.72           H  
ATOM    847  HA  LEU A  56      -0.350  12.888  -8.326  1.00  2.72           H  
ATOM    848 1HB  LEU A  56      -2.142  10.432  -8.548  1.00  2.72           H  
ATOM    849 2HB  LEU A  56      -2.487  12.026  -9.203  1.00  2.72           H  
ATOM    850  HG  LEU A  56      -0.254  10.245 -10.137  1.00  2.72           H  
ATOM    851 1HD1 LEU A  56      -1.687   9.922 -12.092  1.00  2.72           H  
ATOM    852 2HD1 LEU A  56      -2.465   9.329 -10.604  1.00  2.72           H  
ATOM    853 3HD1 LEU A  56      -2.969  10.882 -11.315  1.00  2.72           H  
ATOM    854 1HD2 LEU A  56      -0.126  11.905 -11.958  1.00  2.72           H  
ATOM    855 2HD2 LEU A  56      -1.406  12.864 -11.175  1.00  2.72           H  
ATOM    856 3HD2 LEU A  56       0.175  12.666 -10.376  1.00  2.72           H  
ATOM    857  N   ARG A  57      -1.068  13.163  -5.890  1.00  2.33           N  
ATOM    858  CA  ARG A  57      -1.494  13.241  -4.489  1.00  2.33           C  
ATOM    859  C   ARG A  57      -2.954  13.621  -4.276  1.00  2.33           C  
ATOM    860  O   ARG A  57      -3.279  14.758  -3.925  1.00  2.33           O  
ATOM    861  CB  ARG A  57      -0.611  14.216  -3.731  1.00  2.33           C  
ATOM    862  CG  ARG A  57       0.873  13.843  -3.705  1.00  2.33           C  
ATOM    863  CD  ARG A  57       1.178  12.656  -2.825  1.00  2.33           C  
ATOM    864  NE  ARG A  57       2.621  12.385  -2.814  1.00  2.33           N  
ATOM    865  CZ  ARG A  57       3.274  11.460  -2.060  1.00  2.33           C  
ATOM    866  NH1 ARG A  57       2.656  10.664  -1.203  1.00  2.33           N  
ATOM    867  NH2 ARG A  57       4.589  11.357  -2.186  1.00  2.33           N  
ATOM    868  H   ARG A  57      -0.414  13.836  -6.259  1.00  2.33           H  
ATOM    869  HA  ARG A  57      -1.343  12.258  -4.046  1.00  2.33           H  
ATOM    870 1HB  ARG A  57      -0.701  15.209  -4.169  1.00  2.33           H  
ATOM    871 2HB  ARG A  57      -0.952  14.280  -2.698  1.00  2.33           H  
ATOM    872 1HG  ARG A  57       1.196  13.600  -4.719  1.00  2.33           H  
ATOM    873 2HG  ARG A  57       1.451  14.693  -3.337  1.00  2.33           H  
ATOM    874 1HD  ARG A  57       0.853  12.848  -1.802  1.00  2.33           H  
ATOM    875 2HD  ARG A  57       0.663  11.773  -3.211  1.00  2.33           H  
ATOM    876  HE  ARG A  57       3.189  12.951  -3.433  1.00  2.33           H  
ATOM    877 1HH1 ARG A  57       1.642  10.692  -1.043  1.00  2.33           H  
ATOM    878 2HH1 ARG A  57       3.198  10.003  -0.664  1.00  2.33           H  
ATOM    879 1HH2 ARG A  57       5.084  11.957  -2.831  1.00  2.33           H  
ATOM    880 2HH2 ARG A  57       5.098  10.681  -1.633  1.00  2.33           H  
ATOM    881  N   PHE A  58      -3.822  12.638  -4.489  1.00  1.89           N  
ATOM    882  CA  PHE A  58      -5.268  12.833  -4.351  1.00  1.89           C  
ATOM    883  C   PHE A  58      -5.866  11.914  -3.302  1.00  1.89           C  
ATOM    884  O   PHE A  58      -5.780  10.688  -3.399  1.00  1.89           O  
ATOM    885  CB  PHE A  58      -6.012  12.631  -5.673  1.00  1.89           C  
ATOM    886  CG  PHE A  58      -5.646  13.634  -6.734  1.00  1.89           C  
ATOM    887  CD1 PHE A  58      -4.568  13.421  -7.556  1.00  1.89           C  
ATOM    888  CD2 PHE A  58      -6.369  14.806  -6.882  1.00  1.89           C  
ATOM    889  CE1 PHE A  58      -4.204  14.345  -8.517  1.00  1.89           C  
ATOM    890  CE2 PHE A  58      -6.015  15.737  -7.839  1.00  1.89           C  
ATOM    891  CZ  PHE A  58      -4.928  15.504  -8.658  1.00  1.89           C  
ATOM    892  H   PHE A  58      -3.413  11.738  -4.769  1.00  1.89           H  
ATOM    893  HA  PHE A  58      -5.445  13.859  -4.030  1.00  1.89           H  
ATOM    894 1HB  PHE A  58      -5.793  11.634  -6.057  1.00  1.89           H  
ATOM    895 2HB  PHE A  58      -7.086  12.691  -5.497  1.00  1.89           H  
ATOM    896  HD1 PHE A  58      -4.014  12.508  -7.439  1.00  1.89           H  
ATOM    897  HD2 PHE A  58      -7.223  14.991  -6.228  1.00  1.89           H  
ATOM    898  HE1 PHE A  58      -3.348  14.161  -9.162  1.00  1.89           H  
ATOM    899  HE2 PHE A  58      -6.591  16.656  -7.946  1.00  1.89           H  
ATOM    900  HZ  PHE A  58      -4.646  16.236  -9.413  1.00  1.89           H  
ATOM    901  N   LYS A  59      -6.479  12.514  -2.289  1.00  1.50           N  
ATOM    902  CA  LYS A  59      -7.059  11.745  -1.195  1.00  1.50           C  
ATOM    903  C   LYS A  59      -8.261  10.968  -1.688  1.00  1.50           C  
ATOM    904  O   LYS A  59      -9.020  11.460  -2.525  1.00  1.50           O  
ATOM    905  CB  LYS A  59      -7.387  12.663  -0.027  1.00  1.50           C  
ATOM    906  CG  LYS A  59      -6.142  13.267   0.600  1.00  1.50           C  
ATOM    907  CD  LYS A  59      -6.469  14.127   1.779  1.00  1.50           C  
ATOM    908  CE  LYS A  59      -5.198  14.647   2.460  1.00  1.50           C  
ATOM    909  NZ  LYS A  59      -4.461  15.626   1.607  1.00  1.50           N  
ATOM    910  H   LYS A  59      -6.527  13.524  -2.269  1.00  1.50           H  
ATOM    911  HA  LYS A  59      -6.341  11.026  -0.846  1.00  1.50           H  
ATOM    912 1HB  LYS A  59      -8.036  13.470  -0.356  1.00  1.50           H  
ATOM    913 2HB  LYS A  59      -7.911  12.098   0.740  1.00  1.50           H  
ATOM    914 1HG  LYS A  59      -5.487  12.470   0.938  1.00  1.50           H  
ATOM    915 2HG  LYS A  59      -5.608  13.861  -0.143  1.00  1.50           H  
ATOM    916 1HD  LYS A  59      -7.080  14.978   1.470  1.00  1.50           H  
ATOM    917 2HD  LYS A  59      -7.039  13.543   2.490  1.00  1.50           H  
ATOM    918 1HE  LYS A  59      -5.475  15.133   3.396  1.00  1.50           H  
ATOM    919 2HE  LYS A  59      -4.543  13.802   2.683  1.00  1.50           H  
ATOM    920 1HZ  LYS A  59      -3.639  15.944   2.098  1.00  1.50           H  
ATOM    921 2HZ  LYS A  59      -4.188  15.188   0.738  1.00  1.50           H  
ATOM    922 3HZ  LYS A  59      -5.066  16.412   1.416  1.00  1.50           H  
ATOM    923  N   VAL A  60      -8.426   9.748  -1.181  1.00  1.21           N  
ATOM    924  CA  VAL A  60      -9.538   8.926  -1.628  1.00  1.21           C  
ATOM    925  C   VAL A  60     -10.576   8.769  -0.546  1.00  1.21           C  
ATOM    926  O   VAL A  60     -11.774   8.963  -0.795  1.00  1.21           O  
ATOM    927  CB  VAL A  60      -9.068   7.529  -2.023  1.00  1.21           C  
ATOM    928  CG1 VAL A  60     -10.284   6.691  -2.463  1.00  1.21           C  
ATOM    929  CG2 VAL A  60      -8.034   7.640  -3.072  1.00  1.21           C  
ATOM    930  H   VAL A  60      -7.774   9.384  -0.487  1.00  1.21           H  
ATOM    931  HA  VAL A  60      -9.997   9.400  -2.491  1.00  1.21           H  
ATOM    932  HB  VAL A  60      -8.638   7.035  -1.149  1.00  1.21           H  
ATOM    933 1HG1 VAL A  60      -9.961   5.682  -2.723  1.00  1.21           H  
ATOM    934 2HG1 VAL A  60     -11.010   6.645  -1.658  1.00  1.21           H  
ATOM    935 3HG1 VAL A  60     -10.750   7.152  -3.326  1.00  1.21           H  
ATOM    936 1HG2 VAL A  60      -7.684   6.647  -3.350  1.00  1.21           H  
ATOM    937 2HG2 VAL A  60      -8.445   8.134  -3.930  1.00  1.21           H  
ATOM    938 3HG2 VAL A  60      -7.204   8.224  -2.689  1.00  1.21           H  
ATOM    939  N   TYR A  61     -10.121   8.395   0.653  1.00  1.02           N  
ATOM    940  CA  TYR A  61     -11.036   8.134   1.759  1.00  1.02           C  
ATOM    941  C   TYR A  61     -10.436   8.336   3.131  1.00  1.02           C  
ATOM    942  O   TYR A  61      -9.213   8.324   3.307  1.00  1.02           O  
ATOM    943  CB  TYR A  61     -11.580   6.701   1.727  1.00  1.02           C  
ATOM    944  CG  TYR A  61     -10.558   5.536   1.916  1.00  1.02           C  
ATOM    945  CD1 TYR A  61     -10.214   5.075   3.198  1.00  1.02           C  
ATOM    946  CD2 TYR A  61     -10.042   4.882   0.815  1.00  1.02           C  
ATOM    947  CE1 TYR A  61      -9.360   3.999   3.351  1.00  1.02           C  
ATOM    948  CE2 TYR A  61      -9.192   3.810   0.970  1.00  1.02           C  
ATOM    949  CZ  TYR A  61      -8.850   3.369   2.231  1.00  1.02           C  
ATOM    950  OH  TYR A  61      -8.002   2.298   2.376  1.00  1.02           O  
ATOM    951  H   TYR A  61      -9.115   8.296   0.795  1.00  1.02           H  
ATOM    952  HA  TYR A  61     -11.876   8.812   1.683  1.00  1.02           H  
ATOM    953 1HB  TYR A  61     -12.334   6.621   2.504  1.00  1.02           H  
ATOM    954 2HB  TYR A  61     -12.091   6.538   0.781  1.00  1.02           H  
ATOM    955  HD1 TYR A  61     -10.621   5.562   4.075  1.00  1.02           H  
ATOM    956  HD2 TYR A  61     -10.308   5.199  -0.169  1.00  1.02           H  
ATOM    957  HE1 TYR A  61      -9.093   3.645   4.340  1.00  1.02           H  
ATOM    958  HE2 TYR A  61      -8.794   3.303   0.090  1.00  1.02           H  
ATOM    959  HH  TYR A  61      -7.784   2.187   3.304  1.00  1.02           H  
ATOM    960  N   ALA A  62     -11.318   8.475   4.119  1.00  0.89           N  
ATOM    961  CA  ALA A  62     -10.881   8.450   5.504  1.00  0.89           C  
ATOM    962  C   ALA A  62     -11.412   7.174   6.153  1.00  0.89           C  
ATOM    963  O   ALA A  62     -12.502   6.703   5.832  1.00  0.89           O  
ATOM    964  CB  ALA A  62     -11.319   9.690   6.242  1.00  0.89           C  
ATOM    965  H   ALA A  62     -12.314   8.571   3.906  1.00  0.89           H  
ATOM    966  HA  ALA A  62      -9.799   8.400   5.529  1.00  0.89           H  
ATOM    967 1HB  ALA A  62     -10.959   9.625   7.258  1.00  0.89           H  
ATOM    968 2HB  ALA A  62     -10.896  10.569   5.758  1.00  0.89           H  
ATOM    969 3HB  ALA A  62     -12.377   9.769   6.246  1.00  0.89           H  
ATOM    970  N   LEU A  63     -10.629   6.619   7.062  1.00  0.81           N  
ATOM    971  CA  LEU A  63     -10.928   5.376   7.764  1.00  0.81           C  
ATOM    972  C   LEU A  63     -10.965   5.480   9.285  1.00  0.81           C  
ATOM    973  O   LEU A  63     -10.002   5.930   9.904  1.00  0.81           O  
ATOM    974  CB  LEU A  63      -9.825   4.376   7.399  1.00  0.81           C  
ATOM    975  CG  LEU A  63      -9.777   3.029   8.144  1.00  0.81           C  
ATOM    976  CD1 LEU A  63     -10.953   2.175   7.806  1.00  0.81           C  
ATOM    977  CD2 LEU A  63      -8.482   2.333   7.791  1.00  0.81           C  
ATOM    978  H   LEU A  63      -9.753   7.074   7.271  1.00  0.81           H  
ATOM    979  HA  LEU A  63     -11.887   5.012   7.413  1.00  0.81           H  
ATOM    980 1HB  LEU A  63      -9.934   4.147   6.352  1.00  0.81           H  
ATOM    981 2HB  LEU A  63      -8.859   4.867   7.541  1.00  0.81           H  
ATOM    982  HG  LEU A  63      -9.807   3.218   9.217  1.00  0.81           H  
ATOM    983 1HD1 LEU A  63     -10.865   1.263   8.354  1.00  0.81           H  
ATOM    984 2HD1 LEU A  63     -11.880   2.684   8.076  1.00  0.81           H  
ATOM    985 3HD1 LEU A  63     -10.939   1.958   6.755  1.00  0.81           H  
ATOM    986 1HD2 LEU A  63      -8.416   1.403   8.328  1.00  0.81           H  
ATOM    987 2HD2 LEU A  63      -8.451   2.140   6.719  1.00  0.81           H  
ATOM    988 3HD2 LEU A  63      -7.643   2.970   8.072  1.00  0.81           H  
ATOM    989  N   GLY A  64     -12.078   5.065   9.889  1.00  0.76           N  
ATOM    990  CA  GLY A  64     -12.185   4.993  11.341  1.00  0.76           C  
ATOM    991  C   GLY A  64     -12.076   3.527  11.737  1.00  0.76           C  
ATOM    992  O   GLY A  64     -12.608   2.666  11.038  1.00  0.76           O  
ATOM    993  H   GLY A  64     -12.859   4.770   9.315  1.00  0.76           H  
ATOM    994 1HA  GLY A  64     -11.400   5.575  11.817  1.00  0.76           H  
ATOM    995 2HA  GLY A  64     -13.141   5.400  11.667  1.00  0.76           H  
ATOM    996  N   LEU A  65     -11.441   3.238  12.867  1.00  0.73           N  
ATOM    997  CA  LEU A  65     -11.326   1.867  13.376  1.00  0.73           C  
ATOM    998  C   LEU A  65     -11.889   1.813  14.786  1.00  0.73           C  
ATOM    999  O   LEU A  65     -11.465   2.596  15.629  1.00  0.73           O  
ATOM   1000  CB  LEU A  65      -9.856   1.430  13.351  1.00  0.73           C  
ATOM   1001  CG  LEU A  65      -9.230   1.474  11.948  1.00  0.73           C  
ATOM   1002  CD1 LEU A  65      -7.742   1.204  12.010  1.00  0.73           C  
ATOM   1003  CD2 LEU A  65      -9.933   0.453  11.087  1.00  0.73           C  
ATOM   1004  H   LEU A  65     -11.009   3.995  13.387  1.00  0.73           H  
ATOM   1005  HA  LEU A  65     -11.911   1.197  12.747  1.00  0.73           H  
ATOM   1006 1HB  LEU A  65      -9.278   2.093  14.000  1.00  0.73           H  
ATOM   1007 2HB  LEU A  65      -9.781   0.412  13.733  1.00  0.73           H  
ATOM   1008  HG  LEU A  65      -9.364   2.470  11.530  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  65      -7.313   1.259  11.011  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  65      -7.254   1.943  12.648  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  65      -7.590   0.223  12.407  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  65      -9.537   0.485  10.100  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  65      -9.793  -0.544  11.506  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  65     -10.991   0.681  11.053  1.00  0.73           H  
ATOM   1015  N   TYR A  66     -12.817   0.893  15.042  1.00  0.73           N  
ATOM   1016  CA  TYR A  66     -13.508   0.761  16.323  1.00  0.73           C  
ATOM   1017  C   TYR A  66     -13.418  -0.637  16.962  1.00  0.73           C  
ATOM   1018  O   TYR A  66     -13.382  -1.651  16.261  1.00  0.73           O  
ATOM   1019  CB  TYR A  66     -14.981   1.064  16.097  1.00  0.73           C  
ATOM   1020  CG  TYR A  66     -15.349   2.432  15.612  1.00  0.73           C  
ATOM   1021  CD1 TYR A  66     -15.204   2.784  14.266  1.00  0.73           C  
ATOM   1022  CD2 TYR A  66     -15.901   3.318  16.498  1.00  0.73           C  
ATOM   1023  CE1 TYR A  66     -15.570   4.049  13.852  1.00  0.73           C  
ATOM   1024  CE2 TYR A  66     -16.262   4.560  16.100  1.00  0.73           C  
ATOM   1025  CZ  TYR A  66     -16.095   4.941  14.793  1.00  0.73           C  
ATOM   1026  OH  TYR A  66     -16.432   6.208  14.427  1.00  0.73           O  
ATOM   1027  H   TYR A  66     -13.112   0.289  14.289  1.00  0.73           H  
ATOM   1028  HA  TYR A  66     -13.075   1.465  17.021  1.00  0.73           H  
ATOM   1029 1HB  TYR A  66     -15.411   0.334  15.434  1.00  0.73           H  
ATOM   1030 2HB  TYR A  66     -15.414   0.952  17.039  1.00  0.73           H  
ATOM   1031  HD1 TYR A  66     -14.788   2.071  13.549  1.00  0.73           H  
ATOM   1032  HD2 TYR A  66     -16.045   3.028  17.528  1.00  0.73           H  
ATOM   1033  HE1 TYR A  66     -15.442   4.348  12.812  1.00  0.73           H  
ATOM   1034  HE2 TYR A  66     -16.684   5.257  16.827  1.00  0.73           H  
ATOM   1035  HH  TYR A  66     -16.511   6.765  15.246  1.00  0.73           H  
ATOM   1036  N   LEU A  67     -13.461  -0.683  18.296  1.00  0.74           N  
ATOM   1037  CA  LEU A  67     -13.503  -1.929  19.077  1.00  0.74           C  
ATOM   1038  C   LEU A  67     -14.826  -2.056  19.822  1.00  0.74           C  
ATOM   1039  O   LEU A  67     -15.286  -1.094  20.438  1.00  0.74           O  
ATOM   1040  CB  LEU A  67     -12.371  -1.967  20.105  1.00  0.74           C  
ATOM   1041  CG  LEU A  67     -12.308  -3.192  21.012  1.00  0.74           C  
ATOM   1042  CD1 LEU A  67     -11.943  -4.413  20.196  1.00  0.74           C  
ATOM   1043  CD2 LEU A  67     -11.322  -2.953  22.100  1.00  0.74           C  
ATOM   1044  H   LEU A  67     -13.471   0.203  18.797  1.00  0.74           H  
ATOM   1045  HA  LEU A  67     -13.405  -2.778  18.400  1.00  0.74           H  
ATOM   1046 1HB  LEU A  67     -11.455  -1.936  19.578  1.00  0.74           H  
ATOM   1047 2HB  LEU A  67     -12.442  -1.080  20.739  1.00  0.74           H  
ATOM   1048  HG  LEU A  67     -13.271  -3.365  21.452  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  67     -11.912  -5.276  20.854  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  67     -12.687  -4.575  19.422  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  67     -10.968  -4.268  19.739  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  67     -11.302  -3.829  22.743  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  67     -10.340  -2.786  21.663  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  67     -11.620  -2.081  22.680  1.00  0.74           H  
ATOM   1055  N   ALA A  68     -15.480  -3.209  19.759  1.00  0.76           N  
ATOM   1056  CA  ALA A  68     -16.727  -3.318  20.514  1.00  0.76           C  
ATOM   1057  C   ALA A  68     -16.407  -3.039  21.981  1.00  0.76           C  
ATOM   1058  O   ALA A  68     -15.409  -3.528  22.504  1.00  0.76           O  
ATOM   1059  CB  ALA A  68     -17.361  -4.677  20.332  1.00  0.76           C  
ATOM   1060  H   ALA A  68     -15.118  -3.998  19.217  1.00  0.76           H  
ATOM   1061  HA  ALA A  68     -17.427  -2.573  20.160  1.00  0.76           H  
ATOM   1062 1HB  ALA A  68     -18.286  -4.724  20.904  1.00  0.76           H  
ATOM   1063 2HB  ALA A  68     -17.575  -4.833  19.277  1.00  0.76           H  
ATOM   1064 3HB  ALA A  68     -16.673  -5.448  20.683  1.00  0.76           H  
ATOM   1065  N   GLU A  69     -17.268  -2.313  22.683  1.00  0.80           N  
ATOM   1066  CA  GLU A  69     -16.980  -1.988  24.086  1.00  0.80           C  
ATOM   1067  C   GLU A  69     -16.814  -3.221  24.970  1.00  0.80           C  
ATOM   1068  O   GLU A  69     -15.965  -3.257  25.861  1.00  0.80           O  
ATOM   1069  CB  GLU A  69     -18.071  -1.094  24.683  1.00  0.80           C  
ATOM   1070  CG  GLU A  69     -18.089   0.349  24.177  1.00  0.80           C  
ATOM   1071  CD  GLU A  69     -19.203   1.165  24.798  1.00  0.80           C  
ATOM   1072  OE1 GLU A  69     -20.097   0.583  25.366  1.00  0.80           O  
ATOM   1073  OE2 GLU A  69     -19.152   2.371  24.717  1.00  0.80           O  
ATOM   1074  H   GLU A  69     -18.100  -1.943  22.226  1.00  0.80           H  
ATOM   1075  HA  GLU A  69     -16.038  -1.433  24.110  1.00  0.80           H  
ATOM   1076 1HB  GLU A  69     -19.049  -1.528  24.463  1.00  0.80           H  
ATOM   1077 2HB  GLU A  69     -17.962  -1.067  25.767  1.00  0.80           H  
ATOM   1078 1HG  GLU A  69     -17.132   0.816  24.407  1.00  0.80           H  
ATOM   1079 2HG  GLU A  69     -18.206   0.342  23.090  1.00  0.80           H  
ATOM   1080  N   ASN A  70     -17.578  -4.265  24.691  1.00  0.84           N  
ATOM   1081  CA  ASN A  70     -17.526  -5.486  25.487  1.00  0.84           C  
ATOM   1082  C   ASN A  70     -16.161  -6.178  25.423  1.00  0.84           C  
ATOM   1083  O   ASN A  70     -15.824  -6.977  26.300  1.00  0.84           O  
ATOM   1084  CB  ASN A  70     -18.620  -6.441  25.056  1.00  0.84           C  
ATOM   1085  CG  ASN A  70     -19.990  -5.991  25.505  1.00  0.84           C  
ATOM   1086  OD1 ASN A  70     -20.129  -5.176  26.426  1.00  0.84           O  
ATOM   1087  ND2 ASN A  70     -21.008  -6.512  24.871  1.00  0.84           N  
ATOM   1088  H   ASN A  70     -18.233  -4.191  23.928  1.00  0.84           H  
ATOM   1089  HA  ASN A  70     -17.699  -5.217  26.530  1.00  0.84           H  
ATOM   1090 1HB  ASN A  70     -18.612  -6.529  23.966  1.00  0.84           H  
ATOM   1091 2HB  ASN A  70     -18.419  -7.431  25.464  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  70     -21.940  -6.255  25.124  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  70     -20.855  -7.167  24.132  1.00  0.84           H  
ATOM   1094  N   ASP A  71     -15.381  -5.885  24.382  1.00  0.89           N  
ATOM   1095  CA  ASP A  71     -14.098  -6.518  24.182  1.00  0.89           C  
ATOM   1096  C   ASP A  71     -12.936  -5.762  24.801  1.00  0.89           C  
ATOM   1097  O   ASP A  71     -11.799  -6.247  24.766  1.00  0.89           O  
ATOM   1098  CB  ASP A  71     -13.862  -6.714  22.703  1.00  0.89           C  
ATOM   1099  CG  ASP A  71     -14.812  -7.731  22.132  1.00  0.89           C  
ATOM   1100  OD1 ASP A  71     -15.167  -8.659  22.813  1.00  0.89           O  
ATOM   1101  OD2 ASP A  71     -15.175  -7.573  21.006  1.00  0.89           O  
ATOM   1102  H   ASP A  71     -15.662  -5.169  23.714  1.00  0.89           H  
ATOM   1103  HA  ASP A  71     -14.136  -7.504  24.646  1.00  0.89           H  
ATOM   1104 1HB  ASP A  71     -14.015  -5.761  22.187  1.00  0.89           H  
ATOM   1105 2HB  ASP A  71     -12.846  -7.023  22.534  1.00  0.89           H  
ATOM   1106  N   GLU A  72     -13.197  -4.632  25.460  1.00  0.95           N  
ATOM   1107  CA  GLU A  72     -12.073  -3.935  26.069  1.00  0.95           C  
ATOM   1108  C   GLU A  72     -11.377  -4.836  27.090  1.00  0.95           C  
ATOM   1109  O   GLU A  72     -10.152  -4.847  27.171  1.00  0.95           O  
ATOM   1110  CB  GLU A  72     -12.488  -2.606  26.711  1.00  0.95           C  
ATOM   1111  CG  GLU A  72     -12.801  -1.490  25.741  1.00  0.95           C  
ATOM   1112  CD  GLU A  72     -13.157  -0.201  26.451  1.00  0.95           C  
ATOM   1113  OE1 GLU A  72     -13.375  -0.226  27.637  1.00  0.95           O  
ATOM   1114  OE2 GLU A  72     -13.171   0.820  25.805  1.00  0.95           O  
ATOM   1115  H   GLU A  72     -14.144  -4.248  25.519  1.00  0.95           H  
ATOM   1116  HA  GLU A  72     -11.354  -3.701  25.285  1.00  0.95           H  
ATOM   1117 1HB  GLU A  72     -13.374  -2.766  27.327  1.00  0.95           H  
ATOM   1118 2HB  GLU A  72     -11.709  -2.253  27.351  1.00  0.95           H  
ATOM   1119 1HG  GLU A  72     -11.932  -1.317  25.109  1.00  0.95           H  
ATOM   1120 2HG  GLU A  72     -13.631  -1.798  25.100  1.00  0.95           H  
ATOM   1121  N   ASN A  73     -12.125  -5.686  27.783  1.00  1.02           N  
ATOM   1122  CA  ASN A  73     -11.504  -6.578  28.752  1.00  1.02           C  
ATOM   1123  C   ASN A  73     -10.438  -7.464  28.081  1.00  1.02           C  
ATOM   1124  O   ASN A  73      -9.395  -7.762  28.685  1.00  1.02           O  
ATOM   1125  CB  ASN A  73     -12.564  -7.437  29.405  1.00  1.02           C  
ATOM   1126  CG  ASN A  73     -13.431  -6.663  30.359  1.00  1.02           C  
ATOM   1127  OD1 ASN A  73     -13.059  -5.581  30.832  1.00  1.02           O  
ATOM   1128  ND2 ASN A  73     -14.589  -7.197  30.651  1.00  1.02           N  
ATOM   1129  H   ASN A  73     -13.130  -5.679  27.663  1.00  1.02           H  
ATOM   1130  HA  ASN A  73     -11.005  -5.976  29.514  1.00  1.02           H  
ATOM   1131 1HB  ASN A  73     -13.199  -7.876  28.630  1.00  1.02           H  
ATOM   1132 2HB  ASN A  73     -12.089  -8.258  29.942  1.00  1.02           H  
ATOM   1133 1HD2 ASN A  73     -15.212  -6.729  31.276  1.00  1.02           H  
ATOM   1134 2HD2 ASN A  73     -14.853  -8.071  30.243  1.00  1.02           H  
ATOM   1135  N   LEU A  74     -10.678  -7.867  26.822  1.00  1.08           N  
ATOM   1136  CA  LEU A  74      -9.722  -8.695  26.113  1.00  1.08           C  
ATOM   1137  C   LEU A  74      -8.472  -7.882  25.856  1.00  1.08           C  
ATOM   1138  O   LEU A  74      -7.366  -8.415  25.900  1.00  1.08           O  
ATOM   1139  CB  LEU A  74     -10.293  -9.217  24.793  1.00  1.08           C  
ATOM   1140  CG  LEU A  74     -11.392 -10.242  24.852  1.00  1.08           C  
ATOM   1141  CD1 LEU A  74     -11.925 -10.477  23.423  1.00  1.08           C  
ATOM   1142  CD2 LEU A  74     -10.833 -11.521  25.439  1.00  1.08           C  
ATOM   1143  H   LEU A  74     -11.503  -7.547  26.325  1.00  1.08           H  
ATOM   1144  HA  LEU A  74      -9.460  -9.546  26.741  1.00  1.08           H  
ATOM   1145 1HB  LEU A  74     -10.713  -8.382  24.258  1.00  1.08           H  
ATOM   1146 2HB  LEU A  74      -9.481  -9.641  24.203  1.00  1.08           H  
ATOM   1147  HG  LEU A  74     -12.215  -9.876  25.471  1.00  1.08           H  
ATOM   1148 1HD1 LEU A  74     -12.722 -11.219  23.442  1.00  1.08           H  
ATOM   1149 2HD1 LEU A  74     -12.321  -9.544  23.027  1.00  1.08           H  
ATOM   1150 3HD1 LEU A  74     -11.119 -10.833  22.780  1.00  1.08           H  
ATOM   1151 1HD2 LEU A  74     -11.618 -12.276  25.480  1.00  1.08           H  
ATOM   1152 2HD2 LEU A  74     -10.017 -11.882  24.814  1.00  1.08           H  
ATOM   1153 3HD2 LEU A  74     -10.459 -11.330  26.446  1.00  1.08           H  
ATOM   1154  N   VAL A  75      -8.643  -6.575  25.634  1.00  1.13           N  
ATOM   1155  CA  VAL A  75      -7.497  -5.713  25.384  1.00  1.13           C  
ATOM   1156  C   VAL A  75      -6.596  -5.712  26.616  1.00  1.13           C  
ATOM   1157  O   VAL A  75      -5.378  -5.867  26.480  1.00  1.13           O  
ATOM   1158  CB  VAL A  75      -7.934  -4.277  25.016  1.00  1.13           C  
ATOM   1159  CG1 VAL A  75      -6.782  -3.393  24.954  1.00  1.13           C  
ATOM   1160  CG2 VAL A  75      -8.618  -4.279  23.715  1.00  1.13           C  
ATOM   1161  H   VAL A  75      -9.594  -6.196  25.611  1.00  1.13           H  
ATOM   1162  HA  VAL A  75      -6.930  -6.106  24.550  1.00  1.13           H  
ATOM   1163  HB  VAL A  75      -8.581  -3.901  25.760  1.00  1.13           H  
ATOM   1164 1HG1 VAL A  75      -7.101  -2.380  24.705  1.00  1.13           H  
ATOM   1165 2HG1 VAL A  75      -6.288  -3.392  25.916  1.00  1.13           H  
ATOM   1166 3HG1 VAL A  75      -6.115  -3.769  24.188  1.00  1.13           H  
ATOM   1167 1HG2 VAL A  75      -8.915  -3.264  23.489  1.00  1.13           H  
ATOM   1168 2HG2 VAL A  75      -7.944  -4.640  22.945  1.00  1.13           H  
ATOM   1169 3HG2 VAL A  75      -9.496  -4.927  23.774  1.00  1.13           H  
ATOM   1170  N   SER A  76      -7.180  -5.613  27.824  1.00  1.17           N  
ATOM   1171  CA  SER A  76      -6.319  -5.630  29.018  1.00  1.17           C  
ATOM   1172  C   SER A  76      -5.559  -6.937  29.148  1.00  1.17           C  
ATOM   1173  O   SER A  76      -4.454  -6.961  29.686  1.00  1.17           O  
ATOM   1174  CB  SER A  76      -7.089  -5.463  30.323  1.00  1.17           C  
ATOM   1175  OG  SER A  76      -7.895  -6.580  30.625  1.00  1.17           O  
ATOM   1176  H   SER A  76      -8.197  -5.498  27.875  1.00  1.17           H  
ATOM   1177  HA  SER A  76      -5.590  -4.825  28.926  1.00  1.17           H  
ATOM   1178 1HB  SER A  76      -6.374  -5.313  31.129  1.00  1.17           H  
ATOM   1179 2HB  SER A  76      -7.683  -4.608  30.296  1.00  1.17           H  
ATOM   1180  HG  SER A  76      -8.350  -6.840  29.799  1.00  1.17           H  
ATOM   1181  N   ASP A  77      -6.119  -8.018  28.614  1.00  1.20           N  
ATOM   1182  CA  ASP A  77      -5.449  -9.298  28.695  1.00  1.20           C  
ATOM   1183  C   ASP A  77      -4.333  -9.377  27.649  1.00  1.20           C  
ATOM   1184  O   ASP A  77      -3.179  -9.608  27.995  1.00  1.20           O  
ATOM   1185  CB  ASP A  77      -6.478 -10.433  28.520  1.00  1.20           C  
ATOM   1186  CG  ASP A  77      -5.959 -11.838  28.898  1.00  1.20           C  
ATOM   1187  OD1 ASP A  77      -5.545 -12.004  30.024  1.00  1.20           O  
ATOM   1188  OD2 ASP A  77      -6.022 -12.743  28.080  1.00  1.20           O  
ATOM   1189  H   ASP A  77      -7.052  -7.950  28.206  1.00  1.20           H  
ATOM   1190  HA  ASP A  77      -4.999  -9.393  29.683  1.00  1.20           H  
ATOM   1191 1HB  ASP A  77      -7.363 -10.208  29.121  1.00  1.20           H  
ATOM   1192 2HB  ASP A  77      -6.803 -10.458  27.479  1.00  1.20           H  
ATOM   1193  N   THR A  78      -4.658  -9.079  26.390  1.00  1.21           N  
ATOM   1194  CA  THR A  78      -3.713  -9.224  25.276  1.00  1.21           C  
ATOM   1195  C   THR A  78      -2.525  -8.269  25.333  1.00  1.21           C  
ATOM   1196  O   THR A  78      -1.481  -8.531  24.734  1.00  1.21           O  
ATOM   1197  CB  THR A  78      -4.431  -9.022  23.929  1.00  1.21           C  
ATOM   1198  OG1 THR A  78      -5.033  -7.728  23.910  1.00  1.21           O  
ATOM   1199  CG2 THR A  78      -5.482 -10.088  23.705  1.00  1.21           C  
ATOM   1200  H   THR A  78      -5.616  -8.810  26.189  1.00  1.21           H  
ATOM   1201  HA  THR A  78      -3.327 -10.241  25.294  1.00  1.21           H  
ATOM   1202  HB  THR A  78      -3.703  -9.081  23.120  1.00  1.21           H  
ATOM   1203  HG1 THR A  78      -5.336  -7.511  24.805  1.00  1.21           H  
ATOM   1204 1HG2 THR A  78      -5.965  -9.927  22.744  1.00  1.21           H  
ATOM   1205 2HG2 THR A  78      -4.996 -11.068  23.707  1.00  1.21           H  
ATOM   1206 3HG2 THR A  78      -6.222 -10.056  24.491  1.00  1.21           H  
ATOM   1207  N   LEU A  79      -2.681  -7.143  26.018  1.00  1.21           N  
ATOM   1208  CA  LEU A  79      -1.603  -6.179  26.100  1.00  1.21           C  
ATOM   1209  C   LEU A  79      -0.812  -6.267  27.412  1.00  1.21           C  
ATOM   1210  O   LEU A  79       0.040  -5.414  27.675  1.00  1.21           O  
ATOM   1211  CB  LEU A  79      -2.172  -4.770  25.978  1.00  1.21           C  
ATOM   1212  CG  LEU A  79      -2.972  -4.442  24.692  1.00  1.21           C  
ATOM   1213  CD1 LEU A  79      -3.445  -3.012  24.792  1.00  1.21           C  
ATOM   1214  CD2 LEU A  79      -2.148  -4.678  23.445  1.00  1.21           C  
ATOM   1215  H   LEU A  79      -3.577  -6.929  26.456  1.00  1.21           H  
ATOM   1216  HA  LEU A  79      -0.917  -6.357  25.274  1.00  1.21           H  
ATOM   1217 1HB  LEU A  79      -2.857  -4.615  26.819  1.00  1.21           H  
ATOM   1218 2HB  LEU A  79      -1.367  -4.063  26.073  1.00  1.21           H  
ATOM   1219  HG  LEU A  79      -3.855  -5.080  24.650  1.00  1.21           H  
ATOM   1220 1HD1 LEU A  79      -4.036  -2.777  23.930  1.00  1.21           H  
ATOM   1221 2HD1 LEU A  79      -4.043  -2.887  25.693  1.00  1.21           H  
ATOM   1222 3HD1 LEU A  79      -2.610  -2.340  24.845  1.00  1.21           H  
ATOM   1223 1HD2 LEU A  79      -2.756  -4.437  22.577  1.00  1.21           H  
ATOM   1224 2HD2 LEU A  79      -1.270  -4.057  23.452  1.00  1.21           H  
ATOM   1225 3HD2 LEU A  79      -1.848  -5.726  23.401  1.00  1.21           H  
ATOM   1226  N   ASN A  80      -1.091  -7.258  28.266  1.00  1.21           N  
ATOM   1227  CA  ASN A  80      -0.393  -7.265  29.549  1.00  1.21           C  
ATOM   1228  C   ASN A  80       0.999  -7.874  29.441  1.00  1.21           C  
ATOM   1229  O   ASN A  80       1.389  -8.387  28.389  1.00  1.21           O  
ATOM   1230  CB  ASN A  80      -1.188  -8.032  30.584  1.00  1.21           C  
ATOM   1231  CG  ASN A  80      -1.208  -9.493  30.318  1.00  1.21           C  
ATOM   1232  OD1 ASN A  80      -0.343  -9.976  29.566  1.00  1.21           O  
ATOM   1233  ND2 ASN A  80      -2.146 -10.197  30.911  1.00  1.21           N  
ATOM   1234  H   ASN A  80      -1.787  -7.976  28.051  1.00  1.21           H  
ATOM   1235  HA  ASN A  80      -0.276  -6.233  29.887  1.00  1.21           H  
ATOM   1236 1HB  ASN A  80      -0.779  -7.855  31.576  1.00  1.21           H  
ATOM   1237 2HB  ASN A  80      -2.214  -7.672  30.587  1.00  1.21           H  
ATOM   1238 1HD2 ASN A  80      -2.215 -11.184  30.774  1.00  1.21           H  
ATOM   1239 2HD2 ASN A  80      -2.812  -9.736  31.499  1.00  1.21           H  
ATOM   1240  N   GLU A  81       1.714  -7.920  30.565  1.00  1.22           N  
ATOM   1241  CA  GLU A  81       3.076  -8.437  30.567  1.00  1.22           C  
ATOM   1242  C   GLU A  81       3.171  -9.903  30.151  1.00  1.22           C  
ATOM   1243  O   GLU A  81       4.114 -10.286  29.465  1.00  1.22           O  
ATOM   1244  CB  GLU A  81       3.710  -8.232  31.938  1.00  1.22           C  
ATOM   1245  CG  GLU A  81       3.970  -6.757  32.273  1.00  1.22           C  
ATOM   1246  CD  GLU A  81       4.573  -6.536  33.638  1.00  1.22           C  
ATOM   1247  OE1 GLU A  81       4.627  -7.468  34.403  1.00  1.22           O  
ATOM   1248  OE2 GLU A  81       4.994  -5.432  33.910  1.00  1.22           O  
ATOM   1249  H   GLU A  81       1.334  -7.532  31.416  1.00  1.22           H  
ATOM   1250  HA  GLU A  81       3.652  -7.853  29.850  1.00  1.22           H  
ATOM   1251 1HB  GLU A  81       3.062  -8.651  32.708  1.00  1.22           H  
ATOM   1252 2HB  GLU A  81       4.662  -8.763  31.983  1.00  1.22           H  
ATOM   1253 1HG  GLU A  81       4.617  -6.323  31.516  1.00  1.22           H  
ATOM   1254 2HG  GLU A  81       3.019  -6.237  32.231  1.00  1.22           H  
ATOM   1255  N   THR A  82       2.194 -10.727  30.531  1.00  1.25           N  
ATOM   1256  CA  THR A  82       2.243 -12.144  30.177  1.00  1.25           C  
ATOM   1257  C   THR A  82       2.287 -12.335  28.669  1.00  1.25           C  
ATOM   1258  O   THR A  82       3.119 -13.085  28.154  1.00  1.25           O  
ATOM   1259  CB  THR A  82       1.032 -12.908  30.739  1.00  1.25           C  
ATOM   1260  OG1 THR A  82       1.053 -12.872  32.176  1.00  1.25           O  
ATOM   1261  CG2 THR A  82       1.042 -14.333  30.246  1.00  1.25           C  
ATOM   1262  H   THR A  82       1.419 -10.364  31.065  1.00  1.25           H  
ATOM   1263  HA  THR A  82       3.152 -12.573  30.598  1.00  1.25           H  
ATOM   1264  HB  THR A  82       0.118 -12.431  30.394  1.00  1.25           H  
ATOM   1265  HG1 THR A  82       0.321 -13.392  32.520  1.00  1.25           H  
ATOM   1266 1HG2 THR A  82       0.173 -14.859  30.636  1.00  1.25           H  
ATOM   1267 2HG2 THR A  82       1.008 -14.330  29.155  1.00  1.25           H  
ATOM   1268 3HG2 THR A  82       1.951 -14.830  30.581  1.00  1.25           H  
ATOM   1269  N   TYR A  83       1.417 -11.630  27.960  1.00  1.31           N  
ATOM   1270  CA  TYR A  83       1.379 -11.727  26.510  1.00  1.31           C  
ATOM   1271  C   TYR A  83       2.601 -11.080  25.890  1.00  1.31           C  
ATOM   1272  O   TYR A  83       3.172 -11.603  24.928  1.00  1.31           O  
ATOM   1273  CB  TYR A  83       0.099 -11.105  25.990  1.00  1.31           C  
ATOM   1274  CG  TYR A  83      -1.097 -12.002  26.116  1.00  1.31           C  
ATOM   1275  CD1 TYR A  83      -1.797 -12.040  27.277  1.00  1.31           C  
ATOM   1276  CD2 TYR A  83      -1.526 -12.750  25.031  1.00  1.31           C  
ATOM   1277  CE1 TYR A  83      -2.915 -12.803  27.391  1.00  1.31           C  
ATOM   1278  CE2 TYR A  83      -2.662 -13.526  25.136  1.00  1.31           C  
ATOM   1279  CZ  TYR A  83      -3.361 -13.545  26.323  1.00  1.31           C  
ATOM   1280  OH  TYR A  83      -4.507 -14.292  26.463  1.00  1.31           O  
ATOM   1281  H   TYR A  83       0.766 -11.017  28.450  1.00  1.31           H  
ATOM   1282  HA  TYR A  83       1.382 -12.779  26.238  1.00  1.31           H  
ATOM   1283 1HB  TYR A  83      -0.108 -10.180  26.547  1.00  1.31           H  
ATOM   1284 2HB  TYR A  83       0.214 -10.833  24.941  1.00  1.31           H  
ATOM   1285  HD1 TYR A  83      -1.473 -11.457  28.113  1.00  1.31           H  
ATOM   1286  HD2 TYR A  83      -0.980 -12.716  24.088  1.00  1.31           H  
ATOM   1287  HE1 TYR A  83      -3.461 -12.813  28.330  1.00  1.31           H  
ATOM   1288  HE2 TYR A  83      -3.010 -14.104  24.277  1.00  1.31           H  
ATOM   1289  HH  TYR A  83      -5.072 -13.874  27.167  1.00  1.31           H  
ATOM   1290  N   LEU A  84       3.063  -9.979  26.470  1.00  1.41           N  
ATOM   1291  CA  LEU A  84       4.238  -9.348  25.918  1.00  1.41           C  
ATOM   1292  C   LEU A  84       5.429 -10.323  26.053  1.00  1.41           C  
ATOM   1293  O   LEU A  84       6.250 -10.447  25.139  1.00  1.41           O  
ATOM   1294  CB  LEU A  84       4.501  -8.009  26.617  1.00  1.41           C  
ATOM   1295  CG  LEU A  84       3.476  -6.845  26.391  1.00  1.41           C  
ATOM   1296  CD1 LEU A  84       3.851  -5.648  27.297  1.00  1.41           C  
ATOM   1297  CD2 LEU A  84       3.463  -6.446  24.963  1.00  1.41           C  
ATOM   1298  H   LEU A  84       2.576  -9.557  27.263  1.00  1.41           H  
ATOM   1299  HA  LEU A  84       4.062  -9.161  24.866  1.00  1.41           H  
ATOM   1300 1HB  LEU A  84       4.525  -8.202  27.677  1.00  1.41           H  
ATOM   1301 2HB  LEU A  84       5.468  -7.649  26.292  1.00  1.41           H  
ATOM   1302  HG  LEU A  84       2.483  -7.173  26.666  1.00  1.41           H  
ATOM   1303 1HD1 LEU A  84       3.125  -4.839  27.153  1.00  1.41           H  
ATOM   1304 2HD1 LEU A  84       3.834  -5.961  28.338  1.00  1.41           H  
ATOM   1305 3HD1 LEU A  84       4.848  -5.292  27.038  1.00  1.41           H  
ATOM   1306 1HD2 LEU A  84       2.748  -5.646  24.831  1.00  1.41           H  
ATOM   1307 2HD2 LEU A  84       4.448  -6.109  24.673  1.00  1.41           H  
ATOM   1308 3HD2 LEU A  84       3.171  -7.299  24.358  1.00  1.41           H  
ATOM   1309  N   HIS A  85       5.480 -11.092  27.153  1.00  1.56           N  
ATOM   1310  CA  HIS A  85       6.541 -12.082  27.322  1.00  1.56           C  
ATOM   1311  C   HIS A  85       6.376 -13.242  26.328  1.00  1.56           C  
ATOM   1312  O   HIS A  85       7.353 -13.681  25.718  1.00  1.56           O  
ATOM   1313  CB  HIS A  85       6.561 -12.673  28.745  1.00  1.56           C  
ATOM   1314  CG  HIS A  85       7.128 -11.801  29.854  1.00  1.56           C  
ATOM   1315  ND1 HIS A  85       8.456 -11.413  29.894  1.00  1.56           N  
ATOM   1316  CD2 HIS A  85       6.561 -11.299  30.978  1.00  1.56           C  
ATOM   1317  CE1 HIS A  85       8.669 -10.704  30.991  1.00  1.56           C  
ATOM   1318  NE2 HIS A  85       7.539 -10.624  31.661  1.00  1.56           N  
ATOM   1319  H   HIS A  85       4.798 -10.960  27.897  1.00  1.56           H  
ATOM   1320  HA  HIS A  85       7.506 -11.614  27.137  1.00  1.56           H  
ATOM   1321 1HB  HIS A  85       5.539 -12.925  29.028  1.00  1.56           H  
ATOM   1322 2HB  HIS A  85       7.122 -13.604  28.733  1.00  1.56           H  
ATOM   1323  HD2 HIS A  85       5.525 -11.417  31.291  1.00  1.56           H  
ATOM   1324  HE1 HIS A  85       9.619 -10.261  31.293  1.00  1.56           H  
ATOM   1325  HE2 HIS A  85       7.411 -10.141  32.541  1.00  1.56           H  
ATOM   1326  N   LYS A  86       5.136 -13.702  26.102  1.00  1.77           N  
ATOM   1327  CA  LYS A  86       4.885 -14.811  25.169  1.00  1.77           C  
ATOM   1328  C   LYS A  86       5.320 -14.501  23.742  1.00  1.77           C  
ATOM   1329  O   LYS A  86       5.730 -15.398  23.005  1.00  1.77           O  
ATOM   1330  CB  LYS A  86       3.414 -15.238  25.181  1.00  1.77           C  
ATOM   1331  CG  LYS A  86       2.990 -16.003  26.440  1.00  1.77           C  
ATOM   1332  CD  LYS A  86       1.517 -16.396  26.401  1.00  1.77           C  
ATOM   1333  CE  LYS A  86       1.146 -17.249  27.612  1.00  1.77           C  
ATOM   1334  NZ  LYS A  86      -0.289 -17.641  27.604  1.00  1.77           N  
ATOM   1335  H   LYS A  86       4.356 -13.310  26.630  1.00  1.77           H  
ATOM   1336  HA  LYS A  86       5.474 -15.665  25.504  1.00  1.77           H  
ATOM   1337 1HB  LYS A  86       2.788 -14.352  25.094  1.00  1.77           H  
ATOM   1338 2HB  LYS A  86       3.212 -15.865  24.315  1.00  1.77           H  
ATOM   1339 1HG  LYS A  86       3.590 -16.908  26.525  1.00  1.77           H  
ATOM   1340 2HG  LYS A  86       3.172 -15.393  27.318  1.00  1.77           H  
ATOM   1341 1HD  LYS A  86       0.903 -15.490  26.403  1.00  1.77           H  
ATOM   1342 2HD  LYS A  86       1.308 -16.955  25.491  1.00  1.77           H  
ATOM   1343 1HE  LYS A  86       1.757 -18.150  27.608  1.00  1.77           H  
ATOM   1344 2HE  LYS A  86       1.354 -16.691  28.518  1.00  1.77           H  
ATOM   1345 1HZ  LYS A  86      -0.489 -18.206  28.417  1.00  1.77           H  
ATOM   1346 2HZ  LYS A  86      -0.868 -16.813  27.620  1.00  1.77           H  
ATOM   1347 3HZ  LYS A  86      -0.488 -18.174  26.769  1.00  1.77           H  
ATOM   1348  N   TYR A  87       5.270 -13.227  23.365  1.00  2.02           N  
ATOM   1349  CA  TYR A  87       5.690 -12.820  22.032  1.00  2.02           C  
ATOM   1350  C   TYR A  87       7.142 -12.349  21.992  1.00  2.02           C  
ATOM   1351  O   TYR A  87       7.587 -11.783  20.992  1.00  2.02           O  
ATOM   1352  CB  TYR A  87       4.754 -11.756  21.468  1.00  2.02           C  
ATOM   1353  CG  TYR A  87       3.413 -12.325  21.104  1.00  2.02           C  
ATOM   1354  CD1 TYR A  87       2.287 -12.058  21.860  1.00  2.02           C  
ATOM   1355  CD2 TYR A  87       3.327 -13.164  20.012  1.00  2.02           C  
ATOM   1356  CE1 TYR A  87       1.079 -12.631  21.515  1.00  2.02           C  
ATOM   1357  CE2 TYR A  87       2.131 -13.732  19.662  1.00  2.02           C  
ATOM   1358  CZ  TYR A  87       1.006 -13.477  20.404  1.00  2.02           C  
ATOM   1359  OH  TYR A  87      -0.192 -14.076  20.044  1.00  2.02           O  
ATOM   1360  H   TYR A  87       4.878 -12.535  24.009  1.00  2.02           H  
ATOM   1361  HA  TYR A  87       5.626 -13.689  21.380  1.00  2.02           H  
ATOM   1362 1HB  TYR A  87       4.597 -10.982  22.221  1.00  2.02           H  
ATOM   1363 2HB  TYR A  87       5.192 -11.293  20.590  1.00  2.02           H  
ATOM   1364  HD1 TYR A  87       2.348 -11.403  22.720  1.00  2.02           H  
ATOM   1365  HD2 TYR A  87       4.215 -13.382  19.429  1.00  2.02           H  
ATOM   1366  HE1 TYR A  87       0.196 -12.424  22.110  1.00  2.02           H  
ATOM   1367  HE2 TYR A  87       2.075 -14.396  18.800  1.00  2.02           H  
ATOM   1368  HH  TYR A  87      -0.922 -13.760  20.628  1.00  2.02           H  
ATOM   1369  N   PHE A  88       7.887 -12.607  23.074  1.00  2.28           N  
ATOM   1370  CA  PHE A  88       9.304 -12.278  23.178  1.00  2.28           C  
ATOM   1371  C   PHE A  88       9.574 -10.791  23.035  1.00  2.28           C  
ATOM   1372  O   PHE A  88      10.517 -10.387  22.349  1.00  2.28           O  
ATOM   1373  CB  PHE A  88      10.095 -13.042  22.120  1.00  2.28           C  
ATOM   1374  CG  PHE A  88       9.764 -14.505  22.110  1.00  2.28           C  
ATOM   1375  CD1 PHE A  88       9.023 -15.053  21.068  1.00  2.28           C  
ATOM   1376  CD2 PHE A  88      10.156 -15.328  23.147  1.00  2.28           C  
ATOM   1377  CE1 PHE A  88       8.692 -16.390  21.065  1.00  2.28           C  
ATOM   1378  CE2 PHE A  88       9.825 -16.667  23.147  1.00  2.28           C  
ATOM   1379  CZ  PHE A  88       9.092 -17.198  22.104  1.00  2.28           C  
ATOM   1380  H   PHE A  88       7.467 -13.070  23.875  1.00  2.28           H  
ATOM   1381  HA  PHE A  88       9.645 -12.589  24.167  1.00  2.28           H  
ATOM   1382 1HB  PHE A  88       9.904 -12.631  21.131  1.00  2.28           H  
ATOM   1383 2HB  PHE A  88      11.159 -12.934  22.318  1.00  2.28           H  
ATOM   1384  HD1 PHE A  88       8.700 -14.407  20.247  1.00  2.28           H  
ATOM   1385  HD2 PHE A  88      10.728 -14.907  23.975  1.00  2.28           H  
ATOM   1386  HE1 PHE A  88       8.110 -16.807  20.244  1.00  2.28           H  
ATOM   1387  HE2 PHE A  88      10.136 -17.304  23.973  1.00  2.28           H  
ATOM   1388  HZ  PHE A  88       8.827 -18.253  22.107  1.00  2.28           H  
ATOM   1389  N   LEU A  89       8.752  -9.978  23.679  1.00  2.50           N  
ATOM   1390  CA  LEU A  89       8.890  -8.544  23.585  1.00  2.50           C  
ATOM   1391  C   LEU A  89       9.639  -7.950  24.783  1.00  2.50           C  
ATOM   1392  O   LEU A  89       9.830  -8.596  25.817  1.00  2.50           O  
ATOM   1393  CB  LEU A  89       7.505  -7.960  23.419  1.00  2.50           C  
ATOM   1394  CG  LEU A  89       6.733  -8.592  22.248  1.00  2.50           C  
ATOM   1395  CD1 LEU A  89       5.368  -8.025  22.118  1.00  2.50           C  
ATOM   1396  CD2 LEU A  89       7.471  -8.391  21.021  1.00  2.50           C  
ATOM   1397  H   LEU A  89       7.977 -10.354  24.227  1.00  2.50           H  
ATOM   1398  HA  LEU A  89       9.462  -8.313  22.687  1.00  2.50           H  
ATOM   1399 1HB  LEU A  89       6.937  -8.080  24.336  1.00  2.50           H  
ATOM   1400 2HB  LEU A  89       7.626  -6.948  23.209  1.00  2.50           H  
ATOM   1401  HG  LEU A  89       6.631  -9.647  22.441  1.00  2.50           H  
ATOM   1402 1HD1 LEU A  89       4.852  -8.517  21.292  1.00  2.50           H  
ATOM   1403 2HD1 LEU A  89       4.834  -8.197  23.024  1.00  2.50           H  
ATOM   1404 3HD1 LEU A  89       5.424  -6.964  21.920  1.00  2.50           H  
ATOM   1405 1HD2 LEU A  89       6.938  -8.855  20.208  1.00  2.50           H  
ATOM   1406 2HD2 LEU A  89       7.539  -7.345  20.861  1.00  2.50           H  
ATOM   1407 3HD2 LEU A  89       8.464  -8.827  21.101  1.00  2.50           H  
ATOM   1408  N   ASP A  90      10.046  -6.699  24.659  1.00  2.62           N  
ATOM   1409  CA  ASP A  90      10.864  -6.038  25.673  1.00  2.62           C  
ATOM   1410  C   ASP A  90      10.094  -5.557  26.896  1.00  2.62           C  
ATOM   1411  O   ASP A  90       9.872  -4.362  27.081  1.00  2.62           O  
ATOM   1412  CB  ASP A  90      11.580  -4.844  25.050  1.00  2.62           C  
ATOM   1413  CG  ASP A  90      12.594  -5.260  23.994  1.00  2.62           C  
ATOM   1414  OD1 ASP A  90      13.268  -6.241  24.191  1.00  2.62           O  
ATOM   1415  OD2 ASP A  90      12.681  -4.593  22.994  1.00  2.62           O  
ATOM   1416  H   ASP A  90       9.832  -6.203  23.810  1.00  2.62           H  
ATOM   1417  HA  ASP A  90      11.616  -6.751  26.013  1.00  2.62           H  
ATOM   1418 1HB  ASP A  90      10.851  -4.166  24.605  1.00  2.62           H  
ATOM   1419 2HB  ASP A  90      12.104  -4.292  25.837  1.00  2.62           H  
ATOM   1420  N   VAL A  91       9.679  -6.514  27.719  1.00  2.61           N  
ATOM   1421  CA  VAL A  91       8.928  -6.221  28.937  1.00  2.61           C  
ATOM   1422  C   VAL A  91       9.815  -5.695  30.076  1.00  2.61           C  
ATOM   1423  O   VAL A  91       9.442  -4.775  30.815  1.00  2.61           O  
ATOM   1424  CB  VAL A  91       8.197  -7.454  29.462  1.00  2.61           C  
ATOM   1425  CG1 VAL A  91       7.539  -7.121  30.789  1.00  2.61           C  
ATOM   1426  CG2 VAL A  91       7.189  -7.883  28.491  1.00  2.61           C  
ATOM   1427  H   VAL A  91       9.878  -7.477  27.441  1.00  2.61           H  
ATOM   1428  HA  VAL A  91       8.186  -5.479  28.681  1.00  2.61           H  
ATOM   1429  HB  VAL A  91       8.909  -8.252  29.627  1.00  2.61           H  
ATOM   1430 1HG1 VAL A  91       7.017  -7.988  31.170  1.00  2.61           H  
ATOM   1431 2HG1 VAL A  91       8.294  -6.810  31.509  1.00  2.61           H  
ATOM   1432 3HG1 VAL A  91       6.827  -6.315  30.643  1.00  2.61           H  
ATOM   1433 1HG2 VAL A  91       6.663  -8.764  28.874  1.00  2.61           H  
ATOM   1434 2HG2 VAL A  91       6.495  -7.064  28.356  1.00  2.61           H  
ATOM   1435 3HG2 VAL A  91       7.668  -8.130  27.541  1.00  2.61           H  
ATOM   1436  N   ASP A  92      10.973  -6.332  30.254  1.00  2.49           N  
ATOM   1437  CA  ASP A  92      11.891  -6.002  31.344  1.00  2.49           C  
ATOM   1438  C   ASP A  92      11.124  -5.933  32.672  1.00  2.49           C  
ATOM   1439  O   ASP A  92      10.423  -6.884  33.024  1.00  2.49           O  
ATOM   1440  CB  ASP A  92      12.622  -4.679  31.052  1.00  2.49           C  
ATOM   1441  CG  ASP A  92      13.508  -4.745  29.785  1.00  2.49           C  
ATOM   1442  OD1 ASP A  92      14.101  -5.772  29.553  1.00  2.49           O  
ATOM   1443  OD2 ASP A  92      13.610  -3.745  29.080  1.00  2.49           O  
ATOM   1444  H   ASP A  92      11.218  -7.066  29.607  1.00  2.49           H  
ATOM   1445  HA  ASP A  92      12.635  -6.795  31.425  1.00  2.49           H  
ATOM   1446 1HB  ASP A  92      11.896  -3.875  30.939  1.00  2.49           H  
ATOM   1447 2HB  ASP A  92      13.275  -4.429  31.889  1.00  2.49           H  
ATOM   1448  N   ASP A  93      11.277  -4.827  33.410  1.00  2.30           N  
ATOM   1449  CA  ASP A  93      10.571  -4.599  34.667  1.00  2.30           C  
ATOM   1450  C   ASP A  93      10.584  -3.115  35.016  1.00  2.30           C  
ATOM   1451  O   ASP A  93      11.380  -2.340  34.486  1.00  2.30           O  
ATOM   1452  CB  ASP A  93      11.174  -5.428  35.818  1.00  2.30           C  
ATOM   1453  CG  ASP A  93      10.213  -5.610  37.052  1.00  2.30           C  
ATOM   1454  OD1 ASP A  93       9.137  -5.027  37.055  1.00  2.30           O  
ATOM   1455  OD2 ASP A  93      10.581  -6.314  37.965  1.00  2.30           O  
ATOM   1456  H   ASP A  93      11.879  -4.097  33.073  1.00  2.30           H  
ATOM   1457  HA  ASP A  93       9.533  -4.908  34.536  1.00  2.30           H  
ATOM   1458 1HB  ASP A  93      11.445  -6.418  35.450  1.00  2.30           H  
ATOM   1459 2HB  ASP A  93      12.091  -4.949  36.165  1.00  2.30           H  
ATOM   1460  N   SER A  94       9.662  -2.724  35.892  1.00  2.11           N  
ATOM   1461  CA  SER A  94       9.476  -1.366  36.445  1.00  2.11           C  
ATOM   1462  C   SER A  94       8.945  -0.326  35.437  1.00  2.11           C  
ATOM   1463  O   SER A  94       8.562   0.776  35.822  1.00  2.11           O  
ATOM   1464  CB  SER A  94      10.779  -0.848  37.041  1.00  2.11           C  
ATOM   1465  OG  SER A  94      11.599  -0.256  36.063  1.00  2.11           O  
ATOM   1466  H   SER A  94       9.074  -3.474  36.261  1.00  2.11           H  
ATOM   1467  HA  SER A  94       8.748  -1.442  37.254  1.00  2.11           H  
ATOM   1468 1HB  SER A  94      10.562  -0.126  37.824  1.00  2.11           H  
ATOM   1469 2HB  SER A  94      11.311  -1.680  37.503  1.00  2.11           H  
ATOM   1470  HG  SER A  94      11.669  -0.909  35.351  1.00  2.11           H  
ATOM   1471  N   LYS A  95       8.907  -0.690  34.158  1.00  1.94           N  
ATOM   1472  CA  LYS A  95       8.503   0.198  33.073  1.00  1.94           C  
ATOM   1473  C   LYS A  95       6.999   0.315  32.867  1.00  1.94           C  
ATOM   1474  O   LYS A  95       6.541   1.371  32.452  1.00  1.94           O  
ATOM   1475  CB  LYS A  95       9.166  -0.275  31.778  1.00  1.94           C  
ATOM   1476  CG  LYS A  95      10.678  -0.080  31.727  1.00  1.94           C  
ATOM   1477  CD  LYS A  95      11.268  -0.627  30.425  1.00  1.94           C  
ATOM   1478  CE  LYS A  95      12.776  -0.399  30.356  1.00  1.94           C  
ATOM   1479  NZ  LYS A  95      13.384  -1.011  29.141  1.00  1.94           N  
ATOM   1480  H   LYS A  95       9.232  -1.613  33.921  1.00  1.94           H  
ATOM   1481  HA  LYS A  95       8.876   1.198  33.300  1.00  1.94           H  
ATOM   1482 1HB  LYS A  95       8.965  -1.338  31.639  1.00  1.94           H  
ATOM   1483 2HB  LYS A  95       8.724   0.252  30.928  1.00  1.94           H  
ATOM   1484 1HG  LYS A  95      10.900   0.987  31.799  1.00  1.94           H  
ATOM   1485 2HG  LYS A  95      11.141  -0.590  32.571  1.00  1.94           H  
ATOM   1486 1HD  LYS A  95      11.064  -1.698  30.351  1.00  1.94           H  
ATOM   1487 2HD  LYS A  95      10.792  -0.134  29.576  1.00  1.94           H  
ATOM   1488 1HE  LYS A  95      12.963   0.673  30.340  1.00  1.94           H  
ATOM   1489 2HE  LYS A  95      13.248  -0.829  31.241  1.00  1.94           H  
ATOM   1490 1HZ  LYS A  95      14.372  -0.836  29.129  1.00  1.94           H  
ATOM   1491 2HZ  LYS A  95      13.242  -2.030  29.146  1.00  1.94           H  
ATOM   1492 3HZ  LYS A  95      12.966  -0.628  28.315  1.00  1.94           H  
ATOM   1493  N   THR A  96       6.260  -0.739  33.249  1.00  1.81           N  
ATOM   1494  CA  THR A  96       4.805  -0.960  33.071  1.00  1.81           C  
ATOM   1495  C   THR A  96       4.543  -1.446  31.651  1.00  1.81           C  
ATOM   1496  O   THR A  96       5.214  -0.986  30.723  1.00  1.81           O  
ATOM   1497  CB  THR A  96       3.896   0.304  33.275  1.00  1.81           C  
ATOM   1498  OG1 THR A  96       4.133   1.304  32.239  1.00  1.81           O  
ATOM   1499  CG2 THR A  96       4.130   0.918  34.657  1.00  1.81           C  
ATOM   1500  H   THR A  96       6.778  -1.504  33.655  1.00  1.81           H  
ATOM   1501  HA  THR A  96       4.503  -1.724  33.784  1.00  1.81           H  
ATOM   1502  HB  THR A  96       2.859   0.015  33.218  1.00  1.81           H  
ATOM   1503  HG1 THR A  96       4.986   1.709  32.390  1.00  1.81           H  
ATOM   1504 1HG2 THR A  96       3.472   1.775  34.788  1.00  1.81           H  
ATOM   1505 2HG2 THR A  96       3.912   0.173  35.422  1.00  1.81           H  
ATOM   1506 3HG2 THR A  96       5.161   1.245  34.765  1.00  1.81           H  
ATOM   1507  N   PRO A  97       3.543  -2.325  31.420  1.00  1.71           N  
ATOM   1508  CA  PRO A  97       3.178  -2.825  30.112  1.00  1.71           C  
ATOM   1509  C   PRO A  97       2.755  -1.701  29.182  1.00  1.71           C  
ATOM   1510  O   PRO A  97       2.863  -1.835  27.974  1.00  1.71           O  
ATOM   1511  CB  PRO A  97       2.031  -3.800  30.409  1.00  1.71           C  
ATOM   1512  CG  PRO A  97       1.496  -3.379  31.759  1.00  1.71           C  
ATOM   1513  CD  PRO A  97       2.712  -2.874  32.518  1.00  1.71           C  
ATOM   1514  HA  PRO A  97       4.032  -3.376  29.694  1.00  1.71           H  
ATOM   1515 1HB  PRO A  97       1.271  -3.736  29.609  1.00  1.71           H  
ATOM   1516 2HB  PRO A  97       2.405  -4.831  30.393  1.00  1.71           H  
ATOM   1517 1HG  PRO A  97       0.718  -2.610  31.629  1.00  1.71           H  
ATOM   1518 2HG  PRO A  97       1.017  -4.238  32.253  1.00  1.71           H  
ATOM   1519 1HD  PRO A  97       2.374  -2.126  33.226  1.00  1.71           H  
ATOM   1520 2HD  PRO A  97       3.240  -3.708  33.014  1.00  1.71           H  
ATOM   1521  N   LYS A  98       2.302  -0.561  29.719  1.00  1.67           N  
ATOM   1522  CA  LYS A  98       1.925   0.530  28.830  1.00  1.67           C  
ATOM   1523  C   LYS A  98       3.161   1.180  28.223  1.00  1.67           C  
ATOM   1524  O   LYS A  98       3.184   1.461  27.023  1.00  1.67           O  
ATOM   1525  CB  LYS A  98       1.074   1.573  29.544  1.00  1.67           C  
ATOM   1526  CG  LYS A  98      -0.339   1.114  29.865  1.00  1.67           C  
ATOM   1527  CD  LYS A  98      -1.152   2.229  30.502  1.00  1.67           C  
ATOM   1528  CE  LYS A  98      -2.615   1.823  30.650  1.00  1.67           C  
ATOM   1529  NZ  LYS A  98      -2.773   0.662  31.550  1.00  1.67           N  
ATOM   1530  H   LYS A  98       2.222  -0.447  30.718  1.00  1.67           H  
ATOM   1531  HA  LYS A  98       1.331   0.119  28.013  1.00  1.67           H  
ATOM   1532 1HB  LYS A  98       1.560   1.855  30.481  1.00  1.67           H  
ATOM   1533 2HB  LYS A  98       1.003   2.469  28.929  1.00  1.67           H  
ATOM   1534 1HG  LYS A  98      -0.846   0.802  28.940  1.00  1.67           H  
ATOM   1535 2HG  LYS A  98      -0.308   0.260  30.540  1.00  1.67           H  
ATOM   1536 1HD  LYS A  98      -0.742   2.476  31.479  1.00  1.67           H  
ATOM   1537 2HD  LYS A  98      -1.107   3.112  29.864  1.00  1.67           H  
ATOM   1538 1HE  LYS A  98      -3.184   2.661  31.045  1.00  1.67           H  
ATOM   1539 2HE  LYS A  98      -3.017   1.558  29.670  1.00  1.67           H  
ATOM   1540 1HZ  LYS A  98      -3.755   0.412  31.599  1.00  1.67           H  
ATOM   1541 2HZ  LYS A  98      -2.272  -0.141  31.163  1.00  1.67           H  
ATOM   1542 3HZ  LYS A  98      -2.428   0.869  32.465  1.00  1.67           H  
ATOM   1543  N   GLU A  99       4.213   1.411  29.024  1.00  1.66           N  
ATOM   1544  CA  GLU A  99       5.409   1.989  28.405  1.00  1.66           C  
ATOM   1545  C   GLU A  99       6.044   0.982  27.471  1.00  1.66           C  
ATOM   1546  O   GLU A  99       6.494   1.326  26.372  1.00  1.66           O  
ATOM   1547  CB  GLU A  99       6.458   2.456  29.404  1.00  1.66           C  
ATOM   1548  CG  GLU A  99       7.695   3.090  28.710  1.00  1.66           C  
ATOM   1549  CD  GLU A  99       8.717   3.742  29.643  1.00  1.66           C  
ATOM   1550  OE1 GLU A  99       8.457   3.868  30.814  1.00  1.66           O  
ATOM   1551  OE2 GLU A  99       9.778   4.100  29.156  1.00  1.66           O  
ATOM   1552  H   GLU A  99       4.191   1.194  30.030  1.00  1.66           H  
ATOM   1553  HA  GLU A  99       5.107   2.853  27.815  1.00  1.66           H  
ATOM   1554 1HB  GLU A  99       6.026   3.164  30.110  1.00  1.66           H  
ATOM   1555 2HB  GLU A  99       6.808   1.595  29.966  1.00  1.66           H  
ATOM   1556 1HG  GLU A  99       8.201   2.300  28.151  1.00  1.66           H  
ATOM   1557 2HG  GLU A  99       7.346   3.828  27.990  1.00  1.66           H  
ATOM   1558  N   ASN A 100       6.086  -0.275  27.908  1.00  1.68           N  
ATOM   1559  CA  ASN A 100       6.714  -1.305  27.109  1.00  1.68           C  
ATOM   1560  C   ASN A 100       5.990  -1.429  25.789  1.00  1.68           C  
ATOM   1561  O   ASN A 100       6.609  -1.388  24.726  1.00  1.68           O  
ATOM   1562  CB  ASN A 100       6.651  -2.610  27.855  1.00  1.68           C  
ATOM   1563  CG  ASN A 100       7.554  -2.626  29.002  1.00  1.68           C  
ATOM   1564  OD1 ASN A 100       8.525  -1.868  29.058  1.00  1.68           O  
ATOM   1565  ND2 ASN A 100       7.246  -3.457  29.949  1.00  1.68           N  
ATOM   1566  H   ASN A 100       5.693  -0.508  28.823  1.00  1.68           H  
ATOM   1567  HA  ASN A 100       7.749  -1.026  26.909  1.00  1.68           H  
ATOM   1568 1HB  ASN A 100       5.642  -2.784  28.193  1.00  1.68           H  
ATOM   1569 2HB  ASN A 100       6.922  -3.428  27.184  1.00  1.68           H  
ATOM   1570 1HD2 ASN A 100       7.845  -3.550  30.749  1.00  1.68           H  
ATOM   1571 2HD2 ASN A 100       6.446  -4.038  29.856  1.00  1.68           H  
ATOM   1572  N   LEU A 101       4.662  -1.474  25.850  1.00  1.73           N  
ATOM   1573  CA  LEU A 101       3.847  -1.593  24.668  1.00  1.73           C  
ATOM   1574  C   LEU A 101       4.088  -0.404  23.761  1.00  1.73           C  
ATOM   1575  O   LEU A 101       4.280  -0.576  22.562  1.00  1.73           O  
ATOM   1576  CB  LEU A 101       2.376  -1.656  25.042  1.00  1.73           C  
ATOM   1577  CG  LEU A 101       1.446  -1.806  23.912  1.00  1.73           C  
ATOM   1578  CD1 LEU A 101       1.702  -3.163  23.234  1.00  1.73           C  
ATOM   1579  CD2 LEU A 101       0.050  -1.687  24.400  1.00  1.73           C  
ATOM   1580  H   LEU A 101       4.187  -1.477  26.747  1.00  1.73           H  
ATOM   1581  HA  LEU A 101       4.116  -2.502  24.141  1.00  1.73           H  
ATOM   1582 1HB  LEU A 101       2.222  -2.510  25.699  1.00  1.73           H  
ATOM   1583 2HB  LEU A 101       2.112  -0.746  25.584  1.00  1.73           H  
ATOM   1584  HG  LEU A 101       1.643  -1.023  23.207  1.00  1.73           H  
ATOM   1585 1HD1 LEU A 101       1.039  -3.294  22.392  1.00  1.73           H  
ATOM   1586 2HD1 LEU A 101       2.735  -3.216  22.892  1.00  1.73           H  
ATOM   1587 3HD1 LEU A 101       1.515  -3.949  23.953  1.00  1.73           H  
ATOM   1588 1HD2 LEU A 101      -0.639  -1.772  23.560  1.00  1.73           H  
ATOM   1589 2HD2 LEU A 101      -0.135  -2.470  25.115  1.00  1.73           H  
ATOM   1590 3HD2 LEU A 101      -0.083  -0.740  24.879  1.00  1.73           H  
ATOM   1591  N   ALA A 102       4.105   0.809  24.316  1.00  1.80           N  
ATOM   1592  CA  ALA A 102       4.308   1.981  23.486  1.00  1.80           C  
ATOM   1593  C   ALA A 102       5.611   1.928  22.725  1.00  1.80           C  
ATOM   1594  O   ALA A 102       5.647   2.216  21.526  1.00  1.80           O  
ATOM   1595  CB  ALA A 102       4.299   3.228  24.351  1.00  1.80           C  
ATOM   1596  H   ALA A 102       3.944   0.930  25.317  1.00  1.80           H  
ATOM   1597  HA  ALA A 102       3.519   2.012  22.758  1.00  1.80           H  
ATOM   1598 1HB  ALA A 102       4.426   4.107  23.725  1.00  1.80           H  
ATOM   1599 2HB  ALA A 102       3.359   3.291  24.889  1.00  1.80           H  
ATOM   1600 3HB  ALA A 102       5.116   3.171  25.069  1.00  1.80           H  
ATOM   1601  N   ARG A 103       6.677   1.492  23.381  1.00  1.90           N  
ATOM   1602  CA  ARG A 103       7.947   1.409  22.691  1.00  1.90           C  
ATOM   1603  C   ARG A 103       7.909   0.336  21.610  1.00  1.90           C  
ATOM   1604  O   ARG A 103       8.384   0.542  20.492  1.00  1.90           O  
ATOM   1605  CB  ARG A 103       9.049   1.133  23.695  1.00  1.90           C  
ATOM   1606  CG  ARG A 103       9.374   2.331  24.592  1.00  1.90           C  
ATOM   1607  CD  ARG A 103      10.425   2.020  25.585  1.00  1.90           C  
ATOM   1608  NE  ARG A 103      10.726   3.164  26.447  1.00  1.90           N  
ATOM   1609  CZ  ARG A 103      11.593   4.145  26.164  1.00  1.90           C  
ATOM   1610  NH1 ARG A 103      12.278   4.153  25.037  1.00  1.90           N  
ATOM   1611  NH2 ARG A 103      11.738   5.099  27.052  1.00  1.90           N  
ATOM   1612  H   ARG A 103       6.609   1.253  24.373  1.00  1.90           H  
ATOM   1613  HA  ARG A 103       8.145   2.370  22.219  1.00  1.90           H  
ATOM   1614 1HB  ARG A 103       8.739   0.311  24.348  1.00  1.90           H  
ATOM   1615 2HB  ARG A 103       9.955   0.826  23.179  1.00  1.90           H  
ATOM   1616 1HG  ARG A 103       9.716   3.161  23.977  1.00  1.90           H  
ATOM   1617 2HG  ARG A 103       8.472   2.626  25.134  1.00  1.90           H  
ATOM   1618 1HD  ARG A 103      10.074   1.204  26.221  1.00  1.90           H  
ATOM   1619 2HD  ARG A 103      11.338   1.721  25.078  1.00  1.90           H  
ATOM   1620  HE  ARG A 103      10.237   3.255  27.349  1.00  1.90           H  
ATOM   1621 1HH1 ARG A 103      12.155   3.408  24.367  1.00  1.90           H  
ATOM   1622 2HH1 ARG A 103      12.929   4.902  24.849  1.00  1.90           H  
ATOM   1623 1HH2 ARG A 103      11.178   5.037  27.916  1.00  1.90           H  
ATOM   1624 2HH2 ARG A 103      12.377   5.860  26.894  1.00  1.90           H  
ATOM   1625  N   LEU A 104       7.290  -0.789  21.918  1.00  2.01           N  
ATOM   1626  CA  LEU A 104       7.208  -1.898  20.987  1.00  2.01           C  
ATOM   1627  C   LEU A 104       6.383  -1.566  19.751  1.00  2.01           C  
ATOM   1628  O   LEU A 104       6.790  -1.855  18.620  1.00  2.01           O  
ATOM   1629  CB  LEU A 104       6.580  -3.059  21.753  1.00  2.01           C  
ATOM   1630  CG  LEU A 104       7.483  -3.641  22.830  1.00  2.01           C  
ATOM   1631  CD1 LEU A 104       6.668  -4.516  23.771  1.00  2.01           C  
ATOM   1632  CD2 LEU A 104       8.541  -4.432  22.146  1.00  2.01           C  
ATOM   1633  H   LEU A 104       6.893  -0.903  22.852  1.00  2.01           H  
ATOM   1634  HA  LEU A 104       8.217  -2.161  20.675  1.00  2.01           H  
ATOM   1635 1HB  LEU A 104       5.670  -2.712  22.227  1.00  2.01           H  
ATOM   1636 2HB  LEU A 104       6.326  -3.852  21.048  1.00  2.01           H  
ATOM   1637  HG  LEU A 104       7.954  -2.849  23.401  1.00  2.01           H  
ATOM   1638 1HD1 LEU A 104       7.319  -4.948  24.533  1.00  2.01           H  
ATOM   1639 2HD1 LEU A 104       5.911  -3.921  24.253  1.00  2.01           H  
ATOM   1640 3HD1 LEU A 104       6.192  -5.287  23.210  1.00  2.01           H  
ATOM   1641 1HD2 LEU A 104       9.202  -4.847  22.869  1.00  2.01           H  
ATOM   1642 2HD2 LEU A 104       8.066  -5.213  21.583  1.00  2.01           H  
ATOM   1643 3HD2 LEU A 104       9.105  -3.784  21.475  1.00  2.01           H  
ATOM   1644  N   LEU A 105       5.258  -0.888  19.953  1.00  2.12           N  
ATOM   1645  CA  LEU A 105       4.359  -0.603  18.851  1.00  2.12           C  
ATOM   1646  C   LEU A 105       4.829   0.551  17.990  1.00  2.12           C  
ATOM   1647  O   LEU A 105       4.613   0.553  16.778  1.00  2.12           O  
ATOM   1648  CB  LEU A 105       2.967  -0.264  19.377  1.00  2.12           C  
ATOM   1649  CG  LEU A 105       2.237  -1.362  20.111  1.00  2.12           C  
ATOM   1650  CD1 LEU A 105       0.875  -0.842  20.580  1.00  2.12           C  
ATOM   1651  CD2 LEU A 105       2.124  -2.531  19.238  1.00  2.12           C  
ATOM   1652  H   LEU A 105       4.990  -0.636  20.901  1.00  2.12           H  
ATOM   1653  HA  LEU A 105       4.295  -1.492  18.228  1.00  2.12           H  
ATOM   1654 1HB  LEU A 105       3.064   0.581  20.063  1.00  2.12           H  
ATOM   1655 2HB  LEU A 105       2.357   0.033  18.542  1.00  2.12           H  
ATOM   1656  HG  LEU A 105       2.803  -1.639  20.981  1.00  2.12           H  
ATOM   1657 1HD1 LEU A 105       0.347  -1.595  21.124  1.00  2.12           H  
ATOM   1658 2HD1 LEU A 105       1.025   0.009  21.224  1.00  2.12           H  
ATOM   1659 3HD1 LEU A 105       0.282  -0.553  19.728  1.00  2.12           H  
ATOM   1660 1HD2 LEU A 105       1.624  -3.335  19.770  1.00  2.12           H  
ATOM   1661 2HD2 LEU A 105       1.555  -2.266  18.347  1.00  2.12           H  
ATOM   1662 3HD2 LEU A 105       3.126  -2.852  18.956  1.00  2.12           H  
ATOM   1663  N   LYS A 106       5.478   1.542  18.596  1.00  2.22           N  
ATOM   1664  CA  LYS A 106       5.910   2.692  17.825  1.00  2.22           C  
ATOM   1665  C   LYS A 106       7.300   2.516  17.200  1.00  2.22           C  
ATOM   1666  O   LYS A 106       7.652   3.253  16.277  1.00  2.22           O  
ATOM   1667  CB  LYS A 106       5.846   3.951  18.688  1.00  2.22           C  
ATOM   1668  CG  LYS A 106       4.398   4.337  19.095  1.00  2.22           C  
ATOM   1669  CD  LYS A 106       4.344   5.635  19.909  1.00  2.22           C  
ATOM   1670  CE  LYS A 106       2.888   6.039  20.235  1.00  2.22           C  
ATOM   1671  NZ  LYS A 106       2.812   7.351  20.975  1.00  2.22           N  
ATOM   1672  H   LYS A 106       5.641   1.533  19.605  1.00  2.22           H  
ATOM   1673  HA  LYS A 106       5.205   2.827  17.005  1.00  2.22           H  
ATOM   1674 1HB  LYS A 106       6.427   3.793  19.600  1.00  2.22           H  
ATOM   1675 2HB  LYS A 106       6.293   4.787  18.153  1.00  2.22           H  
ATOM   1676 1HG  LYS A 106       3.782   4.443  18.202  1.00  2.22           H  
ATOM   1677 2HG  LYS A 106       3.985   3.529  19.707  1.00  2.22           H  
ATOM   1678 1HD  LYS A 106       4.892   5.494  20.843  1.00  2.22           H  
ATOM   1679 2HD  LYS A 106       4.817   6.440  19.346  1.00  2.22           H  
ATOM   1680 1HE  LYS A 106       2.327   6.130  19.303  1.00  2.22           H  
ATOM   1681 2HE  LYS A 106       2.429   5.262  20.848  1.00  2.22           H  
ATOM   1682 1HZ  LYS A 106       1.822   7.585  21.167  1.00  2.22           H  
ATOM   1683 2HZ  LYS A 106       3.313   7.284  21.845  1.00  2.22           H  
ATOM   1684 3HZ  LYS A 106       3.226   8.089  20.401  1.00  2.22           H  
ATOM   1685  N   ARG A 107       8.086   1.535  17.672  1.00  2.26           N  
ATOM   1686  CA  ARG A 107       9.428   1.335  17.128  1.00  2.26           C  
ATOM   1687  C   ARG A 107       9.567   0.155  16.157  1.00  2.26           C  
ATOM   1688  O   ARG A 107      10.419   0.202  15.269  1.00  2.26           O  
ATOM   1689  CB  ARG A 107      10.441   1.140  18.245  1.00  2.26           C  
ATOM   1690  CG  ARG A 107      10.592   2.321  19.206  1.00  2.26           C  
ATOM   1691  CD  ARG A 107      11.145   3.522  18.526  1.00  2.26           C  
ATOM   1692  NE  ARG A 107      11.373   4.622  19.458  1.00  2.26           N  
ATOM   1693  CZ  ARG A 107      11.770   5.860  19.101  1.00  2.26           C  
ATOM   1694  NH1 ARG A 107      11.975   6.145  17.834  1.00  2.26           N  
ATOM   1695  NH2 ARG A 107      11.954   6.789  20.024  1.00  2.26           N  
ATOM   1696  H   ARG A 107       7.790   0.964  18.462  1.00  2.26           H  
ATOM   1697  HA  ARG A 107       9.706   2.240  16.589  1.00  2.26           H  
ATOM   1698 1HB  ARG A 107      10.177   0.257  18.822  1.00  2.26           H  
ATOM   1699 2HB  ARG A 107      11.419   0.952  17.807  1.00  2.26           H  
ATOM   1700 1HG  ARG A 107       9.614   2.585  19.609  1.00  2.26           H  
ATOM   1701 2HG  ARG A 107      11.255   2.041  20.024  1.00  2.26           H  
ATOM   1702 1HD  ARG A 107      12.094   3.271  18.056  1.00  2.26           H  
ATOM   1703 2HD  ARG A 107      10.440   3.859  17.765  1.00  2.26           H  
ATOM   1704  HE  ARG A 107      11.225   4.440  20.441  1.00  2.26           H  
ATOM   1705 1HH1 ARG A 107      11.831   5.435  17.127  1.00  2.26           H  
ATOM   1706 2HH1 ARG A 107      12.273   7.071  17.566  1.00  2.26           H  
ATOM   1707 1HH2 ARG A 107      11.797   6.572  20.998  1.00  2.26           H  
ATOM   1708 2HH2 ARG A 107      12.253   7.715  19.756  1.00  2.26           H  
ATOM   1709  N   ASP A 108       8.769  -0.910  16.309  1.00  2.24           N  
ATOM   1710  CA  ASP A 108       8.953  -2.083  15.451  1.00  2.24           C  
ATOM   1711  C   ASP A 108       7.628  -2.667  14.987  1.00  2.24           C  
ATOM   1712  O   ASP A 108       6.938  -3.392  15.716  1.00  2.24           O  
ATOM   1713  CB  ASP A 108       9.787  -3.125  16.192  1.00  2.24           C  
ATOM   1714  CG  ASP A 108      10.133  -4.413  15.393  1.00  2.24           C  
ATOM   1715  OD1 ASP A 108       9.533  -4.696  14.352  1.00  2.24           O  
ATOM   1716  OD2 ASP A 108      11.036  -5.119  15.861  1.00  2.24           O  
ATOM   1717  H   ASP A 108       8.061  -0.947  17.044  1.00  2.24           H  
ATOM   1718  HA  ASP A 108       9.506  -1.777  14.565  1.00  2.24           H  
ATOM   1719 1HB  ASP A 108      10.722  -2.661  16.512  1.00  2.24           H  
ATOM   1720 2HB  ASP A 108       9.247  -3.409  17.094  1.00  2.24           H  
ATOM   1721  N   ASP A 109       7.305  -2.425  13.718  1.00  2.15           N  
ATOM   1722  CA  ASP A 109       6.016  -2.853  13.214  1.00  2.15           C  
ATOM   1723  C   ASP A 109       5.837  -4.368  13.299  1.00  2.15           C  
ATOM   1724  O   ASP A 109       4.704  -4.828  13.356  1.00  2.15           O  
ATOM   1725  CB  ASP A 109       5.747  -2.425  11.768  1.00  2.15           C  
ATOM   1726  CG  ASP A 109       4.195  -2.444  11.483  1.00  2.15           C  
ATOM   1727  OD1 ASP A 109       3.497  -1.607  12.038  1.00  2.15           O  
ATOM   1728  OD2 ASP A 109       3.714  -3.288  10.768  1.00  2.15           O  
ATOM   1729  H   ASP A 109       7.930  -1.887  13.133  1.00  2.15           H  
ATOM   1730  HA  ASP A 109       5.254  -2.388  13.834  1.00  2.15           H  
ATOM   1731 1HB  ASP A 109       6.140  -1.424  11.594  1.00  2.15           H  
ATOM   1732 2HB  ASP A 109       6.253  -3.108  11.079  1.00  2.15           H  
ATOM   1733  N   SER A 110       6.916  -5.163  13.253  1.00  2.02           N  
ATOM   1734  CA  SER A 110       6.738  -6.615  13.271  1.00  2.02           C  
ATOM   1735  C   SER A 110       6.095  -7.059  14.580  1.00  2.02           C  
ATOM   1736  O   SER A 110       5.341  -8.038  14.627  1.00  2.02           O  
ATOM   1737  CB  SER A 110       8.059  -7.334  13.081  1.00  2.02           C  
ATOM   1738  OG  SER A 110       8.586  -7.098  11.805  1.00  2.02           O  
ATOM   1739  H   SER A 110       7.868  -4.775  13.290  1.00  2.02           H  
ATOM   1740  HA  SER A 110       6.072  -6.890  12.452  1.00  2.02           H  
ATOM   1741 1HB  SER A 110       8.768  -7.002  13.840  1.00  2.02           H  
ATOM   1742 2HB  SER A 110       7.907  -8.401  13.222  1.00  2.02           H  
ATOM   1743  HG  SER A 110       8.878  -6.177  11.812  1.00  2.02           H  
ATOM   1744  N   LYS A 111       6.432  -6.352  15.656  1.00  1.86           N  
ATOM   1745  CA  LYS A 111       5.950  -6.701  16.973  1.00  1.86           C  
ATOM   1746  C   LYS A 111       4.524  -6.186  17.080  1.00  1.86           C  
ATOM   1747  O   LYS A 111       3.668  -6.821  17.707  1.00  1.86           O  
ATOM   1748  CB  LYS A 111       6.917  -6.128  17.998  1.00  1.86           C  
ATOM   1749  CG  LYS A 111       8.315  -6.847  17.915  1.00  1.86           C  
ATOM   1750  CD  LYS A 111       9.388  -6.258  18.840  1.00  1.86           C  
ATOM   1751  CE  LYS A 111      10.677  -7.080  18.804  1.00  1.86           C  
ATOM   1752  NZ  LYS A 111      11.341  -7.018  17.454  1.00  1.86           N  
ATOM   1753  H   LYS A 111       7.014  -5.518  15.551  1.00  1.86           H  
ATOM   1754  HA  LYS A 111       5.927  -7.779  17.073  1.00  1.86           H  
ATOM   1755 1HB  LYS A 111       7.067  -5.058  17.808  1.00  1.86           H  
ATOM   1756 2HB  LYS A 111       6.510  -6.236  18.999  1.00  1.86           H  
ATOM   1757 1HG  LYS A 111       8.194  -7.903  18.146  1.00  1.86           H  
ATOM   1758 2HG  LYS A 111       8.681  -6.766  16.887  1.00  1.86           H  
ATOM   1759 1HD  LYS A 111       9.629  -5.254  18.503  1.00  1.86           H  
ATOM   1760 2HD  LYS A 111       9.058  -6.196  19.841  1.00  1.86           H  
ATOM   1761 1HE  LYS A 111      11.364  -6.686  19.553  1.00  1.86           H  
ATOM   1762 2HE  LYS A 111      10.450  -8.120  19.043  1.00  1.86           H  
ATOM   1763 1HZ  LYS A 111      12.187  -7.552  17.452  1.00  1.86           H  
ATOM   1764 2HZ  LYS A 111      10.726  -7.374  16.746  1.00  1.86           H  
ATOM   1765 3HZ  LYS A 111      11.560  -6.039  17.197  1.00  1.86           H  
ATOM   1766  N   SER A 112       4.257  -5.067  16.394  1.00  1.71           N  
ATOM   1767  CA  SER A 112       2.906  -4.527  16.322  1.00  1.71           C  
ATOM   1768  C   SER A 112       2.015  -5.538  15.611  1.00  1.71           C  
ATOM   1769  O   SER A 112       0.899  -5.799  16.052  1.00  1.71           O  
ATOM   1770  CB  SER A 112       2.860  -3.197  15.607  1.00  1.71           C  
ATOM   1771  OG  SER A 112       1.561  -2.687  15.598  1.00  1.71           O  
ATOM   1772  H   SER A 112       5.025  -4.577  15.931  1.00  1.71           H  
ATOM   1773  HA  SER A 112       2.525  -4.405  17.327  1.00  1.71           H  
ATOM   1774 1HB  SER A 112       3.540  -2.488  16.079  1.00  1.71           H  
ATOM   1775 2HB  SER A 112       3.185  -3.329  14.586  1.00  1.71           H  
ATOM   1776  HG  SER A 112       1.548  -2.025  14.898  1.00  1.71           H  
ATOM   1777  N   VAL A 113       2.518  -6.140  14.524  1.00  1.57           N  
ATOM   1778  CA  VAL A 113       1.733  -7.129  13.795  1.00  1.57           C  
ATOM   1779  C   VAL A 113       1.371  -8.276  14.715  1.00  1.57           C  
ATOM   1780  O   VAL A 113       0.211  -8.680  14.766  1.00  1.57           O  
ATOM   1781  CB  VAL A 113       2.500  -7.736  12.597  1.00  1.57           C  
ATOM   1782  CG1 VAL A 113       1.697  -8.911  12.050  1.00  1.57           C  
ATOM   1783  CG2 VAL A 113       2.718  -6.710  11.483  1.00  1.57           C  
ATOM   1784  H   VAL A 113       3.438  -5.867  14.184  1.00  1.57           H  
ATOM   1785  HA  VAL A 113       0.820  -6.658  13.436  1.00  1.57           H  
ATOM   1786  HB  VAL A 113       3.460  -8.106  12.943  1.00  1.57           H  
ATOM   1787 1HG1 VAL A 113       2.232  -9.365  11.220  1.00  1.57           H  
ATOM   1788 2HG1 VAL A 113       1.549  -9.658  12.835  1.00  1.57           H  
ATOM   1789 3HG1 VAL A 113       0.723  -8.561  11.705  1.00  1.57           H  
ATOM   1790 1HG2 VAL A 113       3.261  -7.178  10.668  1.00  1.57           H  
ATOM   1791 2HG2 VAL A 113       1.784  -6.363  11.119  1.00  1.57           H  
ATOM   1792 3HG2 VAL A 113       3.282  -5.874  11.844  1.00  1.57           H  
ATOM   1793  N   MET A 114       2.336  -8.777  15.497  1.00  1.46           N  
ATOM   1794  CA  MET A 114       1.998  -9.877  16.392  1.00  1.46           C  
ATOM   1795  C   MET A 114       0.942  -9.450  17.409  1.00  1.46           C  
ATOM   1796  O   MET A 114       0.006 -10.206  17.694  1.00  1.46           O  
ATOM   1797  CB  MET A 114       3.231 -10.375  17.137  1.00  1.46           C  
ATOM   1798  CG  MET A 114       4.247 -11.112  16.294  1.00  1.46           C  
ATOM   1799  SD  MET A 114       5.524 -11.896  17.313  1.00  1.46           S  
ATOM   1800  CE  MET A 114       6.424 -10.486  17.898  1.00  1.46           C  
ATOM   1801  H   MET A 114       3.294  -8.426  15.426  1.00  1.46           H  
ATOM   1802  HA  MET A 114       1.584 -10.691  15.797  1.00  1.46           H  
ATOM   1803 1HB  MET A 114       3.739  -9.523  17.593  1.00  1.46           H  
ATOM   1804 2HB  MET A 114       2.920 -11.034  17.944  1.00  1.46           H  
ATOM   1805 1HG  MET A 114       3.748 -11.878  15.702  1.00  1.46           H  
ATOM   1806 2HG  MET A 114       4.728 -10.406  15.612  1.00  1.46           H  
ATOM   1807 1HE  MET A 114       7.235 -10.814  18.552  1.00  1.46           H  
ATOM   1808 2HE  MET A 114       6.836  -9.945  17.048  1.00  1.46           H  
ATOM   1809 3HE  MET A 114       5.747  -9.837  18.453  1.00  1.46           H  
ATOM   1810  N   MET A 115       1.055  -8.221  17.922  1.00  1.37           N  
ATOM   1811  CA  MET A 115       0.078  -7.723  18.881  1.00  1.37           C  
ATOM   1812  C   MET A 115      -1.311  -7.688  18.233  1.00  1.37           C  
ATOM   1813  O   MET A 115      -2.285  -8.160  18.824  1.00  1.37           O  
ATOM   1814  CB  MET A 115       0.470  -6.342  19.405  1.00  1.37           C  
ATOM   1815  CG  MET A 115      -0.482  -5.763  20.455  1.00  1.37           C  
ATOM   1816  SD  MET A 115      -1.921  -4.962  19.771  1.00  1.37           S  
ATOM   1817  CE  MET A 115      -1.238  -3.534  19.034  1.00  1.37           C  
ATOM   1818  H   MET A 115       1.851  -7.633  17.665  1.00  1.37           H  
ATOM   1819  HA  MET A 115       0.034  -8.413  19.723  1.00  1.37           H  
ATOM   1820 1HB  MET A 115       1.473  -6.385  19.828  1.00  1.37           H  
ATOM   1821 2HB  MET A 115       0.503  -5.641  18.572  1.00  1.37           H  
ATOM   1822 1HG  MET A 115      -0.821  -6.569  21.110  1.00  1.37           H  
ATOM   1823 2HG  MET A 115       0.053  -5.041  21.060  1.00  1.37           H  
ATOM   1824 1HE  MET A 115      -2.021  -2.944  18.581  1.00  1.37           H  
ATOM   1825 2HE  MET A 115      -0.761  -2.961  19.785  1.00  1.37           H  
ATOM   1826 3HE  MET A 115      -0.513  -3.830  18.267  1.00  1.37           H  
ATOM   1827  N   ILE A 116      -1.403  -7.158  17.008  1.00  1.29           N  
ATOM   1828  CA  ILE A 116      -2.697  -7.068  16.345  1.00  1.29           C  
ATOM   1829  C   ILE A 116      -3.264  -8.441  16.053  1.00  1.29           C  
ATOM   1830  O   ILE A 116      -4.462  -8.671  16.253  1.00  1.29           O  
ATOM   1831  CB  ILE A 116      -2.642  -6.281  15.034  1.00  1.29           C  
ATOM   1832  CG1 ILE A 116      -2.263  -4.820  15.288  1.00  1.29           C  
ATOM   1833  CG2 ILE A 116      -3.983  -6.367  14.313  1.00  1.29           C  
ATOM   1834  CD1 ILE A 116      -3.184  -4.118  16.191  1.00  1.29           C  
ATOM   1835  H   ILE A 116      -0.566  -6.792  16.553  1.00  1.29           H  
ATOM   1836  HA  ILE A 116      -3.377  -6.553  17.012  1.00  1.29           H  
ATOM   1837  HB  ILE A 116      -1.862  -6.711  14.394  1.00  1.29           H  
ATOM   1838 1HG1 ILE A 116      -1.268  -4.770  15.708  1.00  1.29           H  
ATOM   1839 2HG1 ILE A 116      -2.268  -4.296  14.346  1.00  1.29           H  
ATOM   1840 1HG2 ILE A 116      -3.907  -5.825  13.382  1.00  1.29           H  
ATOM   1841 2HG2 ILE A 116      -4.219  -7.413  14.107  1.00  1.29           H  
ATOM   1842 3HG2 ILE A 116      -4.768  -5.932  14.930  1.00  1.29           H  
ATOM   1843 1HD1 ILE A 116      -2.859  -3.084  16.309  1.00  1.29           H  
ATOM   1844 2HD1 ILE A 116      -4.176  -4.142  15.791  1.00  1.29           H  
ATOM   1845 3HD1 ILE A 116      -3.167  -4.616  17.134  1.00  1.29           H  
ATOM   1846  N   ASP A 117      -2.420  -9.376  15.603  1.00  1.22           N  
ATOM   1847  CA  ASP A 117      -2.928 -10.711  15.347  1.00  1.22           C  
ATOM   1848  C   ASP A 117      -3.499 -11.277  16.634  1.00  1.22           C  
ATOM   1849  O   ASP A 117      -4.570 -11.870  16.621  1.00  1.22           O  
ATOM   1850  CB  ASP A 117      -1.835 -11.661  14.834  1.00  1.22           C  
ATOM   1851  CG  ASP A 117      -1.378 -11.429  13.372  1.00  1.22           C  
ATOM   1852  OD1 ASP A 117      -2.037 -10.721  12.654  1.00  1.22           O  
ATOM   1853  OD2 ASP A 117      -0.379 -12.007  12.988  1.00  1.22           O  
ATOM   1854  H   ASP A 117      -1.439  -9.153  15.438  1.00  1.22           H  
ATOM   1855  HA  ASP A 117      -3.724 -10.652  14.607  1.00  1.22           H  
ATOM   1856 1HB  ASP A 117      -0.961 -11.565  15.482  1.00  1.22           H  
ATOM   1857 2HB  ASP A 117      -2.190 -12.692  14.927  1.00  1.22           H  
ATOM   1858  N   ASP A 118      -2.830 -11.022  17.764  1.00  1.15           N  
ATOM   1859  CA  ASP A 118      -3.295 -11.510  19.053  1.00  1.15           C  
ATOM   1860  C   ASP A 118      -4.651 -10.888  19.432  1.00  1.15           C  
ATOM   1861  O   ASP A 118      -5.518 -11.572  19.998  1.00  1.15           O  
ATOM   1862  CB  ASP A 118      -2.242 -11.196  20.120  1.00  1.15           C  
ATOM   1863  CG  ASP A 118      -2.423 -11.915  21.424  1.00  1.15           C  
ATOM   1864  OD1 ASP A 118      -2.282 -13.124  21.455  1.00  1.15           O  
ATOM   1865  OD2 ASP A 118      -2.652 -11.260  22.391  1.00  1.15           O  
ATOM   1866  H   ASP A 118      -1.943 -10.519  17.723  1.00  1.15           H  
ATOM   1867  HA  ASP A 118      -3.411 -12.590  18.987  1.00  1.15           H  
ATOM   1868 1HB  ASP A 118      -1.252 -11.420  19.720  1.00  1.15           H  
ATOM   1869 2HB  ASP A 118      -2.261 -10.128  20.330  1.00  1.15           H  
ATOM   1870  N   LEU A 119      -4.869  -9.611  19.070  1.00  1.07           N  
ATOM   1871  CA  LEU A 119      -6.135  -8.959  19.407  1.00  1.07           C  
ATOM   1872  C   LEU A 119      -7.270  -9.678  18.670  1.00  1.07           C  
ATOM   1873  O   LEU A 119      -8.352  -9.935  19.219  1.00  1.07           O  
ATOM   1874  CB  LEU A 119      -6.175  -7.502  18.904  1.00  1.07           C  
ATOM   1875  CG  LEU A 119      -5.227  -6.442  19.472  1.00  1.07           C  
ATOM   1876  CD1 LEU A 119      -5.464  -5.184  18.680  1.00  1.07           C  
ATOM   1877  CD2 LEU A 119      -5.425  -6.167  20.926  1.00  1.07           C  
ATOM   1878  H   LEU A 119      -4.117  -9.085  18.619  1.00  1.07           H  
ATOM   1879  HA  LEU A 119      -6.296  -9.009  20.481  1.00  1.07           H  
ATOM   1880 1HB  LEU A 119      -5.985  -7.526  17.837  1.00  1.07           H  
ATOM   1881 2HB  LEU A 119      -7.162  -7.138  19.025  1.00  1.07           H  
ATOM   1882  HG  LEU A 119      -4.220  -6.775  19.310  1.00  1.07           H  
ATOM   1883 1HD1 LEU A 119      -4.784  -4.424  19.006  1.00  1.07           H  
ATOM   1884 2HD1 LEU A 119      -5.313  -5.390  17.630  1.00  1.07           H  
ATOM   1885 3HD1 LEU A 119      -6.486  -4.848  18.837  1.00  1.07           H  
ATOM   1886 1HD2 LEU A 119      -4.720  -5.405  21.256  1.00  1.07           H  
ATOM   1887 2HD2 LEU A 119      -6.424  -5.806  21.076  1.00  1.07           H  
ATOM   1888 3HD2 LEU A 119      -5.263  -7.081  21.491  1.00  1.07           H  
ATOM   1889  N   LEU A 120      -6.982 -10.046  17.420  1.00  1.00           N  
ATOM   1890  CA  LEU A 120      -7.963 -10.685  16.561  1.00  1.00           C  
ATOM   1891  C   LEU A 120      -8.139 -12.172  16.908  1.00  1.00           C  
ATOM   1892  O   LEU A 120      -9.259 -12.688  16.942  1.00  1.00           O  
ATOM   1893  CB  LEU A 120      -7.513 -10.510  15.105  1.00  1.00           C  
ATOM   1894  CG  LEU A 120      -7.471  -9.038  14.581  1.00  1.00           C  
ATOM   1895  CD1 LEU A 120      -6.880  -9.007  13.182  1.00  1.00           C  
ATOM   1896  CD2 LEU A 120      -8.841  -8.479  14.568  1.00  1.00           C  
ATOM   1897  H   LEU A 120      -6.058  -9.812  17.042  1.00  1.00           H  
ATOM   1898  HA  LEU A 120      -8.918 -10.180  16.698  1.00  1.00           H  
ATOM   1899 1HB  LEU A 120      -6.507 -10.926  15.005  1.00  1.00           H  
ATOM   1900 2HB  LEU A 120      -8.182 -11.075  14.469  1.00  1.00           H  
ATOM   1901  HG  LEU A 120      -6.833  -8.434  15.232  1.00  1.00           H  
ATOM   1902 1HD1 LEU A 120      -6.844  -7.978  12.821  1.00  1.00           H  
ATOM   1903 2HD1 LEU A 120      -5.866  -9.417  13.209  1.00  1.00           H  
ATOM   1904 3HD1 LEU A 120      -7.492  -9.601  12.513  1.00  1.00           H  
ATOM   1905 1HD2 LEU A 120      -8.812  -7.459  14.194  1.00  1.00           H  
ATOM   1906 2HD2 LEU A 120      -9.442  -9.087  13.923  1.00  1.00           H  
ATOM   1907 3HD2 LEU A 120      -9.257  -8.492  15.578  1.00  1.00           H  
ATOM   1908  N   ASP A 121      -7.044 -12.856  17.242  1.00  0.94           N  
ATOM   1909  CA  ASP A 121      -7.070 -14.276  17.599  1.00  0.94           C  
ATOM   1910  C   ASP A 121      -7.804 -14.502  18.916  1.00  0.94           C  
ATOM   1911  O   ASP A 121      -8.367 -15.574  19.145  1.00  0.94           O  
ATOM   1912  CB  ASP A 121      -5.654 -14.859  17.653  1.00  0.94           C  
ATOM   1913  CG  ASP A 121      -5.000 -15.078  16.252  1.00  0.94           C  
ATOM   1914  OD1 ASP A 121      -5.711 -15.068  15.247  1.00  0.94           O  
ATOM   1915  OD2 ASP A 121      -3.809 -15.274  16.203  1.00  0.94           O  
ATOM   1916  H   ASP A 121      -6.148 -12.386  17.214  1.00  0.94           H  
ATOM   1917  HA  ASP A 121      -7.615 -14.808  16.825  1.00  0.94           H  
ATOM   1918 1HB  ASP A 121      -5.020 -14.186  18.227  1.00  0.94           H  
ATOM   1919 2HB  ASP A 121      -5.677 -15.811  18.181  1.00  0.94           H  
ATOM   1920  N   SER A 122      -7.864 -13.458  19.743  1.00  0.88           N  
ATOM   1921  CA  SER A 122      -8.557 -13.490  21.020  1.00  0.88           C  
ATOM   1922  C   SER A 122     -10.070 -13.350  20.851  1.00  0.88           C  
ATOM   1923  O   SER A 122     -10.813 -13.469  21.827  1.00  0.88           O  
ATOM   1924  CB  SER A 122      -8.050 -12.384  21.916  1.00  0.88           C  
ATOM   1925  OG  SER A 122      -6.708 -12.581  22.233  1.00  0.88           O  
ATOM   1926  H   SER A 122      -7.340 -12.614  19.512  1.00  0.88           H  
ATOM   1927  HA  SER A 122      -8.352 -14.449  21.496  1.00  0.88           H  
ATOM   1928 1HB  SER A 122      -8.170 -11.422  21.414  1.00  0.88           H  
ATOM   1929 2HB  SER A 122      -8.641 -12.353  22.825  1.00  0.88           H  
ATOM   1930  HG  SER A 122      -6.203 -12.380  21.408  1.00  0.88           H  
ATOM   1931  N   GLY A 123     -10.533 -13.100  19.618  1.00  0.82           N  
ATOM   1932  CA  GLY A 123     -11.956 -12.964  19.356  1.00  0.82           C  
ATOM   1933  C   GLY A 123     -12.503 -11.548  19.465  1.00  0.82           C  
ATOM   1934  O   GLY A 123     -13.705 -11.374  19.644  1.00  0.82           O  
ATOM   1935  H   GLY A 123      -9.898 -13.015  18.827  1.00  0.82           H  
ATOM   1936 1HA  GLY A 123     -12.159 -13.340  18.351  1.00  0.82           H  
ATOM   1937 2HA  GLY A 123     -12.504 -13.613  20.036  1.00  0.82           H  
ATOM   1938  N   MET A 124     -11.660 -10.520  19.387  1.00  0.78           N  
ATOM   1939  CA  MET A 124     -12.240  -9.189  19.488  1.00  0.78           C  
ATOM   1940  C   MET A 124     -13.112  -8.867  18.283  1.00  0.78           C  
ATOM   1941  O   MET A 124     -12.758  -9.172  17.142  1.00  0.78           O  
ATOM   1942  CB  MET A 124     -11.146  -8.149  19.588  1.00  0.78           C  
ATOM   1943  CG  MET A 124     -10.385  -8.179  20.849  1.00  0.78           C  
ATOM   1944  SD  MET A 124      -9.176  -6.922  20.923  1.00  0.78           S  
ATOM   1945  CE  MET A 124      -8.384  -7.536  22.333  1.00  0.78           C  
ATOM   1946  H   MET A 124     -10.652 -10.629  19.253  1.00  0.78           H  
ATOM   1947  HA  MET A 124     -12.868  -9.145  20.380  1.00  0.78           H  
ATOM   1948 1HB  MET A 124     -10.439  -8.318  18.786  1.00  0.78           H  
ATOM   1949 2HB  MET A 124     -11.574  -7.163  19.446  1.00  0.78           H  
ATOM   1950 1HG  MET A 124     -11.055  -8.048  21.678  1.00  0.78           H  
ATOM   1951 2HG  MET A 124      -9.896  -9.144  20.968  1.00  0.78           H  
ATOM   1952 1HE  MET A 124      -7.549  -6.938  22.588  1.00  0.78           H  
ATOM   1953 2HE  MET A 124      -9.072  -7.511  23.115  1.00  0.78           H  
ATOM   1954 3HE  MET A 124      -8.054  -8.558  22.156  1.00  0.78           H  
ATOM   1955  N   ARG A 125     -14.228  -8.211  18.539  1.00  0.74           N  
ATOM   1956  CA  ARG A 125     -15.126  -7.745  17.504  1.00  0.74           C  
ATOM   1957  C   ARG A 125     -14.709  -6.332  17.114  1.00  0.74           C  
ATOM   1958  O   ARG A 125     -14.551  -5.459  17.979  1.00  0.74           O  
ATOM   1959  CB  ARG A 125     -16.552  -7.813  18.019  1.00  0.74           C  
ATOM   1960  CG  ARG A 125     -17.652  -7.394  17.095  1.00  0.74           C  
ATOM   1961  CD  ARG A 125     -19.000  -7.653  17.730  1.00  0.74           C  
ATOM   1962  NE  ARG A 125     -20.112  -7.333  16.843  1.00  0.74           N  
ATOM   1963  CZ  ARG A 125     -21.435  -7.438  17.144  1.00  0.74           C  
ATOM   1964  NH1 ARG A 125     -21.874  -7.835  18.310  1.00  0.74           N  
ATOM   1965  NH2 ARG A 125     -22.322  -7.137  16.239  1.00  0.74           N  
ATOM   1966  H   ARG A 125     -14.484  -8.018  19.507  1.00  0.74           H  
ATOM   1967  HA  ARG A 125     -15.034  -8.401  16.638  1.00  0.74           H  
ATOM   1968 1HB  ARG A 125     -16.759  -8.839  18.320  1.00  0.74           H  
ATOM   1969 2HB  ARG A 125     -16.627  -7.204  18.913  1.00  0.74           H  
ATOM   1970 1HG  ARG A 125     -17.549  -6.340  16.923  1.00  0.74           H  
ATOM   1971 2HG  ARG A 125     -17.582  -7.915  16.152  1.00  0.74           H  
ATOM   1972 1HD  ARG A 125     -19.071  -8.706  17.993  1.00  0.74           H  
ATOM   1973 2HD  ARG A 125     -19.093  -7.053  18.627  1.00  0.74           H  
ATOM   1974  HE  ARG A 125     -19.896  -7.013  15.892  1.00  0.74           H  
ATOM   1975 1HH1 ARG A 125     -21.233  -8.084  19.048  1.00  0.74           H  
ATOM   1976 2HH1 ARG A 125     -22.896  -7.877  18.439  1.00  0.74           H  
ATOM   1977 1HH2 ARG A 125     -21.987  -6.833  15.314  1.00  0.74           H  
ATOM   1978 2HH2 ARG A 125     -23.312  -7.233  16.474  1.00  0.74           H  
ATOM   1979  N   MET A 126     -14.469  -6.117  15.826  1.00  0.72           N  
ATOM   1980  CA  MET A 126     -13.974  -4.821  15.368  1.00  0.72           C  
ATOM   1981  C   MET A 126     -14.771  -4.260  14.206  1.00  0.72           C  
ATOM   1982  O   MET A 126     -15.345  -4.990  13.401  1.00  0.72           O  
ATOM   1983  CB  MET A 126     -12.488  -4.906  15.013  1.00  0.72           C  
ATOM   1984  CG  MET A 126     -11.578  -5.271  16.191  1.00  0.72           C  
ATOM   1985  SD  MET A 126      -9.847  -5.181  15.767  1.00  0.72           S  
ATOM   1986  CE  MET A 126      -9.049  -5.776  17.249  1.00  0.72           C  
ATOM   1987  H   MET A 126     -14.649  -6.874  15.163  1.00  0.72           H  
ATOM   1988  HA  MET A 126     -14.073  -4.109  16.189  1.00  0.72           H  
ATOM   1989 1HB  MET A 126     -12.343  -5.648  14.226  1.00  0.72           H  
ATOM   1990 2HB  MET A 126     -12.158  -3.940  14.622  1.00  0.72           H  
ATOM   1991 1HG  MET A 126     -11.771  -4.587  17.018  1.00  0.72           H  
ATOM   1992 2HG  MET A 126     -11.795  -6.288  16.528  1.00  0.72           H  
ATOM   1993 1HE  MET A 126      -7.974  -5.770  17.096  1.00  0.72           H  
ATOM   1994 2HE  MET A 126      -9.305  -5.135  18.092  1.00  0.72           H  
ATOM   1995 3HE  MET A 126      -9.373  -6.791  17.453  1.00  0.72           H  
ATOM   1996  N   LEU A 127     -14.799  -2.949  14.107  1.00  0.70           N  
ATOM   1997  CA  LEU A 127     -15.518  -2.307  13.021  1.00  0.70           C  
ATOM   1998  C   LEU A 127     -14.724  -1.213  12.363  1.00  0.70           C  
ATOM   1999  O   LEU A 127     -14.079  -0.399  13.013  1.00  0.70           O  
ATOM   2000  CB  LEU A 127     -16.860  -1.772  13.538  1.00  0.70           C  
ATOM   2001  CG  LEU A 127     -17.770  -1.052  12.571  1.00  0.70           C  
ATOM   2002  CD1 LEU A 127     -19.190  -1.310  12.996  1.00  0.70           C  
ATOM   2003  CD2 LEU A 127     -17.476   0.461  12.610  1.00  0.70           C  
ATOM   2004  H   LEU A 127     -14.306  -2.390  14.803  1.00  0.70           H  
ATOM   2005  HA  LEU A 127     -15.728  -3.055  12.267  1.00  0.70           H  
ATOM   2006 1HB  LEU A 127     -17.427  -2.626  13.886  1.00  0.70           H  
ATOM   2007 2HB  LEU A 127     -16.686  -1.123  14.374  1.00  0.70           H  
ATOM   2008  HG  LEU A 127     -17.625  -1.437  11.558  1.00  0.70           H  
ATOM   2009 1HD1 LEU A 127     -19.866  -0.806  12.324  1.00  0.70           H  
ATOM   2010 2HD1 LEU A 127     -19.379  -2.388  12.969  1.00  0.70           H  
ATOM   2011 3HD1 LEU A 127     -19.339  -0.936  14.009  1.00  0.70           H  
ATOM   2012 1HD2 LEU A 127     -18.143   0.982  11.924  1.00  0.70           H  
ATOM   2013 2HD2 LEU A 127     -17.631   0.835  13.623  1.00  0.70           H  
ATOM   2014 3HD2 LEU A 127     -16.448   0.641  12.313  1.00  0.70           H  
ATOM   2015  N   ALA A 128     -14.732  -1.214  11.054  1.00  0.70           N  
ATOM   2016  CA  ALA A 128     -14.054  -0.180  10.329  1.00  0.70           C  
ATOM   2017  C   ALA A 128     -15.074   0.621   9.573  1.00  0.70           C  
ATOM   2018  O   ALA A 128     -16.064   0.084   9.074  1.00  0.70           O  
ATOM   2019  CB  ALA A 128     -13.027  -0.765   9.408  1.00  0.70           C  
ATOM   2020  H   ALA A 128     -15.252  -1.926  10.555  1.00  0.70           H  
ATOM   2021  HA  ALA A 128     -13.565   0.481  11.034  1.00  0.70           H  
ATOM   2022 1HB  ALA A 128     -12.548   0.025   8.881  1.00  0.70           H  
ATOM   2023 2HB  ALA A 128     -12.296  -1.322   9.983  1.00  0.70           H  
ATOM   2024 3HB  ALA A 128     -13.511  -1.417   8.713  1.00  0.70           H  
ATOM   2025  N   LYS A 129     -14.829   1.904   9.459  1.00  0.71           N  
ATOM   2026  CA  LYS A 129     -15.737   2.742   8.719  1.00  0.71           C  
ATOM   2027  C   LYS A 129     -14.979   3.597   7.729  1.00  0.71           C  
ATOM   2028  O   LYS A 129     -14.098   4.364   8.111  1.00  0.71           O  
ATOM   2029  CB  LYS A 129     -16.548   3.598   9.698  1.00  0.71           C  
ATOM   2030  CG  LYS A 129     -17.572   4.474   9.055  1.00  0.71           C  
ATOM   2031  CD  LYS A 129     -18.376   5.242  10.090  1.00  0.71           C  
ATOM   2032  CE  LYS A 129     -19.326   6.171   9.390  1.00  0.71           C  
ATOM   2033  NZ  LYS A 129     -20.150   6.975  10.309  1.00  0.71           N  
ATOM   2034  H   LYS A 129     -14.005   2.295   9.909  1.00  0.71           H  
ATOM   2035  HA  LYS A 129     -16.422   2.114   8.154  1.00  0.71           H  
ATOM   2036 1HB  LYS A 129     -17.066   2.945  10.403  1.00  0.71           H  
ATOM   2037 2HB  LYS A 129     -15.872   4.231  10.275  1.00  0.71           H  
ATOM   2038 1HG  LYS A 129     -17.085   5.182   8.383  1.00  0.71           H  
ATOM   2039 2HG  LYS A 129     -18.247   3.861   8.460  1.00  0.71           H  
ATOM   2040 1HD  LYS A 129     -18.943   4.545  10.708  1.00  0.71           H  
ATOM   2041 2HD  LYS A 129     -17.712   5.817  10.731  1.00  0.71           H  
ATOM   2042 1HE  LYS A 129     -18.734   6.840   8.777  1.00  0.71           H  
ATOM   2043 2HE  LYS A 129     -19.985   5.585   8.751  1.00  0.71           H  
ATOM   2044 1HZ  LYS A 129     -20.757   7.581   9.756  1.00  0.71           H  
ATOM   2045 2HZ  LYS A 129     -20.713   6.367  10.884  1.00  0.71           H  
ATOM   2046 3HZ  LYS A 129     -19.548   7.539  10.886  1.00  0.71           H  
ATOM   2047  N   ILE A 130     -15.303   3.442   6.455  1.00  0.74           N  
ATOM   2048  CA  ILE A 130     -14.651   4.197   5.406  1.00  0.74           C  
ATOM   2049  C   ILE A 130     -15.564   5.221   4.769  1.00  0.74           C  
ATOM   2050  O   ILE A 130     -16.589   4.877   4.180  1.00  0.74           O  
ATOM   2051  CB  ILE A 130     -14.063   3.275   4.330  1.00  0.74           C  
ATOM   2052  CG1 ILE A 130     -12.993   2.407   4.919  1.00  0.74           C  
ATOM   2053  CG2 ILE A 130     -13.550   4.099   3.219  1.00  0.74           C  
ATOM   2054  CD1 ILE A 130     -12.460   1.361   3.980  1.00  0.74           C  
ATOM   2055  H   ILE A 130     -16.027   2.777   6.206  1.00  0.74           H  
ATOM   2056  HA  ILE A 130     -13.819   4.728   5.849  1.00  0.74           H  
ATOM   2057  HB  ILE A 130     -14.830   2.613   3.962  1.00  0.74           H  
ATOM   2058 1HG1 ILE A 130     -12.173   3.056   5.213  1.00  0.74           H  
ATOM   2059 2HG1 ILE A 130     -13.383   1.907   5.805  1.00  0.74           H  
ATOM   2060 1HG2 ILE A 130     -13.124   3.468   2.441  1.00  0.74           H  
ATOM   2061 2HG2 ILE A 130     -14.356   4.701   2.798  1.00  0.74           H  
ATOM   2062 3HG2 ILE A 130     -12.807   4.737   3.635  1.00  0.74           H  
ATOM   2063 1HD1 ILE A 130     -11.680   0.797   4.482  1.00  0.74           H  
ATOM   2064 2HD1 ILE A 130     -13.262   0.690   3.682  1.00  0.74           H  
ATOM   2065 3HD1 ILE A 130     -12.042   1.844   3.096  1.00  0.74           H  
ATOM   2066  N   THR A 131     -15.187   6.489   4.916  1.00  0.77           N  
ATOM   2067  CA  THR A 131     -15.966   7.616   4.423  1.00  0.77           C  
ATOM   2068  C   THR A 131     -15.208   8.291   3.276  1.00  0.77           C  
ATOM   2069  O   THR A 131     -14.229   8.998   3.538  1.00  0.77           O  
ATOM   2070  CB  THR A 131     -16.243   8.627   5.548  1.00  0.77           C  
ATOM   2071  OG1 THR A 131     -17.157   9.613   5.085  1.00  0.77           O  
ATOM   2072  CG2 THR A 131     -15.001   9.287   5.982  1.00  0.77           C  
ATOM   2073  H   THR A 131     -14.302   6.665   5.387  1.00  0.77           H  
ATOM   2074  HA  THR A 131     -16.933   7.258   4.089  1.00  0.77           H  
ATOM   2075  HB  THR A 131     -16.686   8.103   6.400  1.00  0.77           H  
ATOM   2076  HG1 THR A 131     -18.027   9.151   4.975  1.00  0.77           H  
ATOM   2077 1HG2 THR A 131     -15.220   9.991   6.788  1.00  0.77           H  
ATOM   2078 2HG2 THR A 131     -14.323   8.530   6.333  1.00  0.77           H  
ATOM   2079 3HG2 THR A 131     -14.560   9.817   5.148  1.00  0.77           H  
ATOM   2080  N   PRO A 132     -15.578   8.071   2.007  1.00  0.81           N  
ATOM   2081  CA  PRO A 132     -14.900   8.594   0.847  1.00  0.81           C  
ATOM   2082  C   PRO A 132     -14.818  10.111   0.825  1.00  0.81           C  
ATOM   2083  O   PRO A 132     -15.783  10.815   1.156  1.00  0.81           O  
ATOM   2084  CB  PRO A 132     -15.781   8.095  -0.309  1.00  0.81           C  
ATOM   2085  CG  PRO A 132     -16.462   6.892   0.227  1.00  0.81           C  
ATOM   2086  CD  PRO A 132     -16.716   7.204   1.679  1.00  0.81           C  
ATOM   2087  HA  PRO A 132     -13.902   8.151   0.769  1.00  0.81           H  
ATOM   2088 1HB  PRO A 132     -16.479   8.872  -0.619  1.00  0.81           H  
ATOM   2089 2HB  PRO A 132     -15.153   7.871  -1.190  1.00  0.81           H  
ATOM   2090 1HG  PRO A 132     -17.389   6.742  -0.318  1.00  0.81           H  
ATOM   2091 2HG  PRO A 132     -15.845   5.996   0.074  1.00  0.81           H  
ATOM   2092 1HD  PRO A 132     -17.673   7.737   1.817  1.00  0.81           H  
ATOM   2093 2HD  PRO A 132     -16.688   6.258   2.206  1.00  0.81           H  
ATOM   2094  N   VAL A 133     -13.669  10.573   0.340  1.00  0.86           N  
ATOM   2095  CA  VAL A 133     -13.319  11.963   0.070  1.00  0.86           C  
ATOM   2096  C   VAL A 133     -13.852  12.281  -1.310  1.00  0.86           C  
ATOM   2097  O   VAL A 133     -14.351  13.376  -1.571  1.00  0.86           O  
ATOM   2098  CB  VAL A 133     -11.793  12.188   0.078  1.00  0.86           C  
ATOM   2099  CG1 VAL A 133     -11.483  13.587  -0.357  1.00  0.86           C  
ATOM   2100  CG2 VAL A 133     -11.216  11.958   1.468  1.00  0.86           C  
ATOM   2101  H   VAL A 133     -12.965   9.886   0.112  1.00  0.86           H  
ATOM   2102  HA  VAL A 133     -13.796  12.614   0.804  1.00  0.86           H  
ATOM   2103  HB  VAL A 133     -11.334  11.513  -0.635  1.00  0.86           H  
ATOM   2104 1HG1 VAL A 133     -10.409  13.733  -0.370  1.00  0.86           H  
ATOM   2105 2HG1 VAL A 133     -11.882  13.748  -1.358  1.00  0.86           H  
ATOM   2106 3HG1 VAL A 133     -11.938  14.290   0.334  1.00  0.86           H  
ATOM   2107 1HG2 VAL A 133     -10.144  12.114   1.444  1.00  0.86           H  
ATOM   2108 2HG2 VAL A 133     -11.658  12.657   2.155  1.00  0.86           H  
ATOM   2109 3HG2 VAL A 133     -11.423  10.966   1.789  1.00  0.86           H  
ATOM   2110  N   ARG A 134     -13.703  11.304  -2.205  1.00  0.91           N  
ATOM   2111  CA  ARG A 134     -14.152  11.457  -3.581  1.00  0.91           C  
ATOM   2112  C   ARG A 134     -15.106  10.324  -3.950  1.00  0.91           C  
ATOM   2113  O   ARG A 134     -14.958   9.193  -3.469  1.00  0.91           O  
ATOM   2114  CB  ARG A 134     -12.969  11.404  -4.534  1.00  0.91           C  
ATOM   2115  CG  ARG A 134     -12.324  10.018  -4.644  1.00  0.91           C  
ATOM   2116  CD  ARG A 134     -11.125   9.997  -5.543  1.00  0.91           C  
ATOM   2117  NE  ARG A 134     -10.635   8.631  -5.745  1.00  0.91           N  
ATOM   2118  CZ  ARG A 134      -9.550   8.283  -6.469  1.00  0.91           C  
ATOM   2119  NH1 ARG A 134      -8.820   9.204  -7.057  1.00  0.91           N  
ATOM   2120  NH2 ARG A 134      -9.230   7.007  -6.584  1.00  0.91           N  
ATOM   2121  H   ARG A 134     -13.238  10.445  -1.903  1.00  0.91           H  
ATOM   2122  HA  ARG A 134     -14.671  12.409  -3.687  1.00  0.91           H  
ATOM   2123 1HB  ARG A 134     -13.289  11.700  -5.531  1.00  0.91           H  
ATOM   2124 2HB  ARG A 134     -12.201  12.105  -4.205  1.00  0.91           H  
ATOM   2125 1HG  ARG A 134     -12.026   9.682  -3.652  1.00  0.91           H  
ATOM   2126 2HG  ARG A 134     -13.055   9.316  -5.052  1.00  0.91           H  
ATOM   2127 1HD  ARG A 134     -11.384  10.418  -6.512  1.00  0.91           H  
ATOM   2128 2HD  ARG A 134     -10.322  10.583  -5.086  1.00  0.91           H  
ATOM   2129  HE  ARG A 134     -11.167   7.883  -5.315  1.00  0.91           H  
ATOM   2130 1HH1 ARG A 134      -9.068  10.179  -6.963  1.00  0.91           H  
ATOM   2131 2HH1 ARG A 134      -8.014   8.940  -7.605  1.00  0.91           H  
ATOM   2132 1HH2 ARG A 134      -9.807   6.305  -6.135  1.00  0.91           H  
ATOM   2133 2HH2 ARG A 134      -8.425   6.730  -7.126  1.00  0.91           H  
ATOM   2134  N   ASN A 135     -16.034  10.599  -4.872  1.00  0.97           N  
ATOM   2135  CA  ASN A 135     -16.951   9.554  -5.323  1.00  0.97           C  
ATOM   2136  C   ASN A 135     -16.094   8.388  -5.809  1.00  0.97           C  
ATOM   2137  O   ASN A 135     -15.145   8.596  -6.573  1.00  0.97           O  
ATOM   2138  CB  ASN A 135     -17.842  10.050  -6.453  1.00  0.97           C  
ATOM   2139  CG  ASN A 135     -18.826  11.189  -6.098  1.00  0.97           C  
ATOM   2140  OD1 ASN A 135     -19.277  11.433  -4.965  1.00  0.97           O  
ATOM   2141  ND2 ASN A 135     -19.172  11.921  -7.126  1.00  0.97           N  
ATOM   2142  H   ASN A 135     -16.111  11.534  -5.248  1.00  0.97           H  
ATOM   2143  HA  ASN A 135     -17.556   9.204  -4.485  1.00  0.97           H  
ATOM   2144 1HB  ASN A 135     -17.212  10.384  -7.278  1.00  0.97           H  
ATOM   2145 2HB  ASN A 135     -18.426   9.205  -6.821  1.00  0.97           H  
ATOM   2146 1HD2 ASN A 135     -19.806  12.686  -7.007  1.00  0.97           H  
ATOM   2147 2HD2 ASN A 135     -18.803  11.717  -8.034  1.00  0.97           H  
ATOM   2148  N   THR A 136     -16.409   7.181  -5.348  1.00  1.02           N  
ATOM   2149  CA  THR A 136     -15.619   6.002  -5.685  1.00  1.02           C  
ATOM   2150  C   THR A 136     -16.476   4.809  -6.117  1.00  1.02           C  
ATOM   2151  O   THR A 136     -17.456   4.473  -5.464  1.00  1.02           O  
ATOM   2152  CB  THR A 136     -14.744   5.628  -4.467  1.00  1.02           C  
ATOM   2153  OG1 THR A 136     -13.879   6.739  -4.132  1.00  1.02           O  
ATOM   2154  CG2 THR A 136     -13.900   4.436  -4.756  1.00  1.02           C  
ATOM   2155  H   THR A 136     -17.229   7.084  -4.752  1.00  1.02           H  
ATOM   2156  HA  THR A 136     -14.962   6.257  -6.516  1.00  1.02           H  
ATOM   2157  HB  THR A 136     -15.392   5.412  -3.615  1.00  1.02           H  
ATOM   2158  HG1 THR A 136     -14.415   7.554  -3.918  1.00  1.02           H  
ATOM   2159 1HG2 THR A 136     -13.303   4.201  -3.880  1.00  1.02           H  
ATOM   2160 2HG2 THR A 136     -14.534   3.597  -4.995  1.00  1.02           H  
ATOM   2161 3HG2 THR A 136     -13.249   4.653  -5.599  1.00  1.02           H  
ATOM   2162  N   ASP A 137     -16.113   4.161  -7.214  1.00  1.06           N  
ATOM   2163  CA  ASP A 137     -16.854   2.984  -7.673  1.00  1.06           C  
ATOM   2164  C   ASP A 137     -16.728   1.813  -6.693  1.00  1.06           C  
ATOM   2165  O   ASP A 137     -15.675   1.650  -6.064  1.00  1.06           O  
ATOM   2166  CB  ASP A 137     -16.375   2.549  -9.055  1.00  1.06           C  
ATOM   2167  CG  ASP A 137     -16.755   3.541 -10.152  1.00  1.06           C  
ATOM   2168  OD1 ASP A 137     -17.493   4.465  -9.880  1.00  1.06           O  
ATOM   2169  OD2 ASP A 137     -16.297   3.361 -11.250  1.00  1.06           O  
ATOM   2170  H   ASP A 137     -15.306   4.482  -7.733  1.00  1.06           H  
ATOM   2171  HA  ASP A 137     -17.901   3.252  -7.755  1.00  1.06           H  
ATOM   2172 1HB  ASP A 137     -15.292   2.434  -9.049  1.00  1.06           H  
ATOM   2173 2HB  ASP A 137     -16.809   1.579  -9.299  1.00  1.06           H  
ATOM   2174  N   PHE A 138     -17.749   0.942  -6.629  1.00  1.09           N  
ATOM   2175  CA  PHE A 138     -17.627  -0.249  -5.775  1.00  1.09           C  
ATOM   2176  C   PHE A 138     -16.448  -1.094  -6.202  1.00  1.09           C  
ATOM   2177  O   PHE A 138     -15.752  -1.650  -5.358  1.00  1.09           O  
ATOM   2178  CB  PHE A 138     -18.853  -1.156  -5.834  1.00  1.09           C  
ATOM   2179  CG  PHE A 138     -19.996  -0.827  -4.947  1.00  1.09           C  
ATOM   2180  CD1 PHE A 138     -20.543   0.419  -4.927  1.00  1.09           C  
ATOM   2181  CD2 PHE A 138     -20.560  -1.819  -4.152  1.00  1.09           C  
ATOM   2182  CE1 PHE A 138     -21.636   0.701  -4.132  1.00  1.09           C  
ATOM   2183  CE2 PHE A 138     -21.647  -1.543  -3.364  1.00  1.09           C  
ATOM   2184  CZ  PHE A 138     -22.187  -0.277  -3.357  1.00  1.09           C  
ATOM   2185  H   PHE A 138     -18.607   1.103  -7.168  1.00  1.09           H  
ATOM   2186  HA  PHE A 138     -17.471   0.077  -4.744  1.00  1.09           H  
ATOM   2187 1HB  PHE A 138     -19.228  -1.138  -6.853  1.00  1.09           H  
ATOM   2188 2HB  PHE A 138     -18.555  -2.183  -5.629  1.00  1.09           H  
ATOM   2189  HD1 PHE A 138     -20.112   1.181  -5.552  1.00  1.09           H  
ATOM   2190  HD2 PHE A 138     -20.135  -2.828  -4.169  1.00  1.09           H  
ATOM   2191  HE1 PHE A 138     -22.066   1.701  -4.129  1.00  1.09           H  
ATOM   2192  HE2 PHE A 138     -22.089  -2.320  -2.745  1.00  1.09           H  
ATOM   2193  HZ  PHE A 138     -23.053  -0.057  -2.735  1.00  1.09           H  
ATOM   2194  N   LYS A 139     -16.236  -1.199  -7.516  1.00  1.10           N  
ATOM   2195  CA  LYS A 139     -15.149  -1.993  -8.068  1.00  1.10           C  
ATOM   2196  C   LYS A 139     -13.818  -1.558  -7.478  1.00  1.10           C  
ATOM   2197  O   LYS A 139     -13.010  -2.394  -7.086  1.00  1.10           O  
ATOM   2198  CB  LYS A 139     -15.110  -1.856  -9.593  1.00  1.10           C  
ATOM   2199  CG  LYS A 139     -14.032  -2.692 -10.310  1.00  1.10           C  
ATOM   2200  CD  LYS A 139     -14.126  -2.505 -11.840  1.00  1.10           C  
ATOM   2201  CE  LYS A 139     -13.182  -3.444 -12.613  1.00  1.10           C  
ATOM   2202  NZ  LYS A 139     -11.748  -3.142 -12.370  1.00  1.10           N  
ATOM   2203  H   LYS A 139     -16.851  -0.706  -8.144  1.00  1.10           H  
ATOM   2204  HA  LYS A 139     -15.312  -3.037  -7.807  1.00  1.10           H  
ATOM   2205 1HB  LYS A 139     -16.077  -2.139 -10.005  1.00  1.10           H  
ATOM   2206 2HB  LYS A 139     -14.941  -0.810  -9.855  1.00  1.10           H  
ATOM   2207 1HG  LYS A 139     -13.036  -2.381  -9.972  1.00  1.10           H  
ATOM   2208 2HG  LYS A 139     -14.160  -3.744 -10.070  1.00  1.10           H  
ATOM   2209 1HD  LYS A 139     -15.151  -2.691 -12.165  1.00  1.10           H  
ATOM   2210 2HD  LYS A 139     -13.869  -1.476 -12.087  1.00  1.10           H  
ATOM   2211 1HE  LYS A 139     -13.379  -4.471 -12.313  1.00  1.10           H  
ATOM   2212 2HE  LYS A 139     -13.384  -3.342 -13.678  1.00  1.10           H  
ATOM   2213 1HZ  LYS A 139     -11.165  -3.778 -12.885  1.00  1.10           H  
ATOM   2214 2HZ  LYS A 139     -11.534  -2.201 -12.646  1.00  1.10           H  
ATOM   2215 3HZ  LYS A 139     -11.529  -3.255 -11.371  1.00  1.10           H  
ATOM   2216  N   HIS A 140     -13.592  -0.248  -7.393  1.00  1.10           N  
ATOM   2217  CA  HIS A 140     -12.344   0.265  -6.847  1.00  1.10           C  
ATOM   2218  C   HIS A 140     -12.195  -0.174  -5.400  1.00  1.10           C  
ATOM   2219  O   HIS A 140     -11.138  -0.669  -5.004  1.00  1.10           O  
ATOM   2220  CB  HIS A 140     -12.268   1.790  -6.932  1.00  1.10           C  
ATOM   2221  CG  HIS A 140     -10.953   2.363  -6.452  1.00  1.10           C  
ATOM   2222  ND1 HIS A 140      -9.793   2.280  -7.201  1.00  1.10           N  
ATOM   2223  CD2 HIS A 140     -10.612   3.011  -5.306  1.00  1.10           C  
ATOM   2224  CE1 HIS A 140      -8.801   2.857  -6.543  1.00  1.10           C  
ATOM   2225  NE2 HIS A 140      -9.270   3.310  -5.392  1.00  1.10           N  
ATOM   2226  H   HIS A 140     -14.303   0.399  -7.699  1.00  1.10           H  
ATOM   2227  HA  HIS A 140     -11.504  -0.146  -7.407  1.00  1.10           H  
ATOM   2228 1HB  HIS A 140     -12.428   2.104  -7.962  1.00  1.10           H  
ATOM   2229 2HB  HIS A 140     -13.068   2.211  -6.339  1.00  1.10           H  
ATOM   2230  HD1 HIS A 140      -9.699   1.846  -8.100  1.00  1.10           H  
ATOM   2231  HD2 HIS A 140     -11.174   3.299  -4.422  1.00  1.10           H  
ATOM   2232  HE1 HIS A 140      -7.800   2.897  -6.972  1.00  1.10           H  
ATOM   2233  N   LEU A 141     -13.244   0.013  -4.597  1.00  1.10           N  
ATOM   2234  CA  LEU A 141     -13.151  -0.369  -3.189  1.00  1.10           C  
ATOM   2235  C   LEU A 141     -12.927  -1.875  -3.045  1.00  1.10           C  
ATOM   2236  O   LEU A 141     -12.137  -2.324  -2.206  1.00  1.10           O  
ATOM   2237  CB  LEU A 141     -14.420   0.051  -2.451  1.00  1.10           C  
ATOM   2238  CG  LEU A 141     -14.604   1.566  -2.302  1.00  1.10           C  
ATOM   2239  CD1 LEU A 141     -15.966   1.847  -1.734  1.00  1.10           C  
ATOM   2240  CD2 LEU A 141     -13.496   2.142  -1.401  1.00  1.10           C  
ATOM   2241  H   LEU A 141     -14.104   0.421  -4.977  1.00  1.10           H  
ATOM   2242  HA  LEU A 141     -12.301   0.151  -2.750  1.00  1.10           H  
ATOM   2243 1HB  LEU A 141     -15.279  -0.334  -3.004  1.00  1.10           H  
ATOM   2244 2HB  LEU A 141     -14.417  -0.396  -1.457  1.00  1.10           H  
ATOM   2245  HG  LEU A 141     -14.553   2.024  -3.282  1.00  1.10           H  
ATOM   2246 1HD1 LEU A 141     -16.116   2.924  -1.649  1.00  1.10           H  
ATOM   2247 2HD1 LEU A 141     -16.707   1.427  -2.410  1.00  1.10           H  
ATOM   2248 3HD1 LEU A 141     -16.064   1.388  -0.752  1.00  1.10           H  
ATOM   2249 1HD2 LEU A 141     -13.627   3.221  -1.307  1.00  1.10           H  
ATOM   2250 2HD2 LEU A 141     -13.553   1.681  -0.413  1.00  1.10           H  
ATOM   2251 3HD2 LEU A 141     -12.522   1.933  -1.846  1.00  1.10           H  
ATOM   2252  N   LYS A 142     -13.583  -2.660  -3.900  1.00  1.08           N  
ATOM   2253  CA  LYS A 142     -13.427  -4.104  -3.897  1.00  1.08           C  
ATOM   2254  C   LYS A 142     -11.972  -4.452  -4.164  1.00  1.08           C  
ATOM   2255  O   LYS A 142     -11.340  -5.165  -3.383  1.00  1.08           O  
ATOM   2256  CB  LYS A 142     -14.297  -4.729  -4.984  1.00  1.08           C  
ATOM   2257  CG  LYS A 142     -14.278  -6.235  -5.070  1.00  1.08           C  
ATOM   2258  CD  LYS A 142     -15.114  -6.709  -6.268  1.00  1.08           C  
ATOM   2259  CE  LYS A 142     -14.402  -6.431  -7.584  1.00  1.08           C  
ATOM   2260  NZ  LYS A 142     -15.156  -6.989  -8.752  1.00  1.08           N  
ATOM   2261  H   LYS A 142     -14.228  -2.241  -4.566  1.00  1.08           H  
ATOM   2262  HA  LYS A 142     -13.711  -4.495  -2.919  1.00  1.08           H  
ATOM   2263 1HB  LYS A 142     -15.322  -4.400  -4.860  1.00  1.08           H  
ATOM   2264 2HB  LYS A 142     -13.970  -4.365  -5.947  1.00  1.08           H  
ATOM   2265 1HG  LYS A 142     -13.251  -6.588  -5.183  1.00  1.08           H  
ATOM   2266 2HG  LYS A 142     -14.692  -6.660  -4.155  1.00  1.08           H  
ATOM   2267 1HD  LYS A 142     -15.309  -7.770  -6.200  1.00  1.08           H  
ATOM   2268 2HD  LYS A 142     -16.067  -6.184  -6.279  1.00  1.08           H  
ATOM   2269 1HE  LYS A 142     -14.296  -5.353  -7.710  1.00  1.08           H  
ATOM   2270 2HE  LYS A 142     -13.408  -6.880  -7.555  1.00  1.08           H  
ATOM   2271 1HZ  LYS A 142     -14.654  -6.782  -9.603  1.00  1.08           H  
ATOM   2272 2HZ  LYS A 142     -15.250  -7.991  -8.656  1.00  1.08           H  
ATOM   2273 3HZ  LYS A 142     -16.075  -6.570  -8.789  1.00  1.08           H  
ATOM   2274  N   GLU A 143     -11.416  -3.902  -5.257  1.00  1.07           N  
ATOM   2275  CA  GLU A 143     -10.036  -4.189  -5.618  1.00  1.07           C  
ATOM   2276  C   GLU A 143      -9.082  -3.697  -4.554  1.00  1.07           C  
ATOM   2277  O   GLU A 143      -8.084  -4.348  -4.270  1.00  1.07           O  
ATOM   2278  CB  GLU A 143      -9.650  -3.572  -6.969  1.00  1.07           C  
ATOM   2279  CG  GLU A 143     -10.293  -4.230  -8.194  1.00  1.07           C  
ATOM   2280  CD  GLU A 143      -9.790  -3.658  -9.508  1.00  1.07           C  
ATOM   2281  OE1 GLU A 143      -8.918  -2.811  -9.484  1.00  1.07           O  
ATOM   2282  OE2 GLU A 143     -10.298  -4.054 -10.543  1.00  1.07           O  
ATOM   2283  H   GLU A 143     -11.971  -3.293  -5.855  1.00  1.07           H  
ATOM   2284  HA  GLU A 143      -9.924  -5.268  -5.700  1.00  1.07           H  
ATOM   2285 1HB  GLU A 143      -9.959  -2.522  -6.973  1.00  1.07           H  
ATOM   2286 2HB  GLU A 143      -8.579  -3.586  -7.078  1.00  1.07           H  
ATOM   2287 1HG  GLU A 143     -10.080  -5.298  -8.169  1.00  1.07           H  
ATOM   2288 2HG  GLU A 143     -11.374  -4.104  -8.135  1.00  1.07           H  
ATOM   2289  N   GLY A 144      -9.386  -2.563  -3.940  1.00  1.06           N  
ATOM   2290  CA  GLY A 144      -8.543  -2.028  -2.894  1.00  1.06           C  
ATOM   2291  C   GLY A 144      -8.397  -3.052  -1.781  1.00  1.06           C  
ATOM   2292  O   GLY A 144      -7.278  -3.427  -1.401  1.00  1.06           O  
ATOM   2293  H   GLY A 144     -10.210  -2.040  -4.223  1.00  1.06           H  
ATOM   2294 1HA  GLY A 144      -7.566  -1.771  -3.302  1.00  1.06           H  
ATOM   2295 2HA  GLY A 144      -8.994  -1.114  -2.505  1.00  1.06           H  
ATOM   2296  N   LEU A 145      -9.530  -3.528  -1.264  1.00  1.05           N  
ATOM   2297  CA  LEU A 145      -9.506  -4.491  -0.175  1.00  1.05           C  
ATOM   2298  C   LEU A 145      -8.854  -5.811  -0.581  1.00  1.05           C  
ATOM   2299  O   LEU A 145      -8.061  -6.375   0.175  1.00  1.05           O  
ATOM   2300  CB  LEU A 145     -10.937  -4.784   0.260  1.00  1.05           C  
ATOM   2301  CG  LEU A 145     -11.700  -3.636   0.915  1.00  1.05           C  
ATOM   2302  CD1 LEU A 145     -13.115  -4.076   1.088  1.00  1.05           C  
ATOM   2303  CD2 LEU A 145     -11.065  -3.258   2.237  1.00  1.05           C  
ATOM   2304  H   LEU A 145     -10.427  -3.195  -1.631  1.00  1.05           H  
ATOM   2305  HA  LEU A 145      -8.946  -4.063   0.654  1.00  1.05           H  
ATOM   2306 1HB  LEU A 145     -11.505  -5.085  -0.627  1.00  1.05           H  
ATOM   2307 2HB  LEU A 145     -10.923  -5.620   0.956  1.00  1.05           H  
ATOM   2308  HG  LEU A 145     -11.693  -2.768   0.257  1.00  1.05           H  
ATOM   2309 1HD1 LEU A 145     -13.696  -3.273   1.538  1.00  1.05           H  
ATOM   2310 2HD1 LEU A 145     -13.520  -4.326   0.110  1.00  1.05           H  
ATOM   2311 3HD1 LEU A 145     -13.135  -4.950   1.724  1.00  1.05           H  
ATOM   2312 1HD2 LEU A 145     -11.631  -2.443   2.686  1.00  1.05           H  
ATOM   2313 2HD2 LEU A 145     -11.070  -4.103   2.893  1.00  1.05           H  
ATOM   2314 3HD2 LEU A 145     -10.037  -2.938   2.070  1.00  1.05           H  
ATOM   2315  N   VAL A 146      -9.144  -6.289  -1.791  1.00  1.05           N  
ATOM   2316  CA  VAL A 146      -8.597  -7.565  -2.233  1.00  1.05           C  
ATOM   2317  C   VAL A 146      -7.105  -7.511  -2.481  1.00  1.05           C  
ATOM   2318  O   VAL A 146      -6.361  -8.383  -2.022  1.00  1.05           O  
ATOM   2319  CB  VAL A 146      -9.287  -8.028  -3.519  1.00  1.05           C  
ATOM   2320  CG1 VAL A 146      -8.591  -9.250  -4.066  1.00  1.05           C  
ATOM   2321  CG2 VAL A 146     -10.738  -8.354  -3.224  1.00  1.05           C  
ATOM   2322  H   VAL A 146      -9.794  -5.783  -2.397  1.00  1.05           H  
ATOM   2323  HA  VAL A 146      -8.790  -8.302  -1.454  1.00  1.05           H  
ATOM   2324  HB  VAL A 146      -9.229  -7.233  -4.264  1.00  1.05           H  
ATOM   2325 1HG1 VAL A 146      -9.086  -9.571  -4.981  1.00  1.05           H  
ATOM   2326 2HG1 VAL A 146      -7.548  -9.015  -4.279  1.00  1.05           H  
ATOM   2327 3HG1 VAL A 146      -8.642 -10.032  -3.337  1.00  1.05           H  
ATOM   2328 1HG2 VAL A 146     -11.227  -8.670  -4.138  1.00  1.05           H  
ATOM   2329 2HG2 VAL A 146     -10.806  -9.144  -2.492  1.00  1.05           H  
ATOM   2330 3HG2 VAL A 146     -11.231  -7.477  -2.838  1.00  1.05           H  
ATOM   2331  N   LYS A 147      -6.655  -6.483  -3.197  1.00  1.06           N  
ATOM   2332  CA  LYS A 147      -5.247  -6.348  -3.502  1.00  1.06           C  
ATOM   2333  C   LYS A 147      -4.463  -6.147  -2.220  1.00  1.06           C  
ATOM   2334  O   LYS A 147      -3.412  -6.758  -2.039  1.00  1.06           O  
ATOM   2335  CB  LYS A 147      -5.019  -5.193  -4.478  1.00  1.06           C  
ATOM   2336  CG  LYS A 147      -5.549  -5.479  -5.904  1.00  1.06           C  
ATOM   2337  CD  LYS A 147      -5.379  -4.280  -6.836  1.00  1.06           C  
ATOM   2338  CE  LYS A 147      -5.965  -4.567  -8.228  1.00  1.06           C  
ATOM   2339  NZ  LYS A 147      -5.902  -3.369  -9.120  1.00  1.06           N  
ATOM   2340  H   LYS A 147      -7.298  -5.780  -3.544  1.00  1.06           H  
ATOM   2341  HA  LYS A 147      -4.906  -7.268  -3.974  1.00  1.06           H  
ATOM   2342 1HB  LYS A 147      -5.516  -4.295  -4.102  1.00  1.06           H  
ATOM   2343 2HB  LYS A 147      -3.955  -4.977  -4.545  1.00  1.06           H  
ATOM   2344 1HG  LYS A 147      -5.016  -6.333  -6.321  1.00  1.06           H  
ATOM   2345 2HG  LYS A 147      -6.610  -5.730  -5.847  1.00  1.06           H  
ATOM   2346 1HD  LYS A 147      -5.900  -3.421  -6.406  1.00  1.06           H  
ATOM   2347 2HD  LYS A 147      -4.323  -4.035  -6.934  1.00  1.06           H  
ATOM   2348 1HE  LYS A 147      -5.415  -5.382  -8.691  1.00  1.06           H  
ATOM   2349 2HE  LYS A 147      -7.003  -4.867  -8.117  1.00  1.06           H  
ATOM   2350 1HZ  LYS A 147      -6.316  -3.595 -10.018  1.00  1.06           H  
ATOM   2351 2HZ  LYS A 147      -6.424  -2.605  -8.696  1.00  1.06           H  
ATOM   2352 3HZ  LYS A 147      -4.944  -3.087  -9.248  1.00  1.06           H  
ATOM   2353  N   THR A 148      -5.009  -5.377  -1.269  1.00  1.07           N  
ATOM   2354  CA  THR A 148      -4.313  -5.169  -0.008  1.00  1.07           C  
ATOM   2355  C   THR A 148      -4.096  -6.513   0.683  1.00  1.07           C  
ATOM   2356  O   THR A 148      -2.976  -6.857   1.073  1.00  1.07           O  
ATOM   2357  CB  THR A 148      -5.130  -4.233   0.911  1.00  1.07           C  
ATOM   2358  OG1 THR A 148      -5.274  -2.951   0.284  1.00  1.07           O  
ATOM   2359  CG2 THR A 148      -4.468  -4.071   2.264  1.00  1.07           C  
ATOM   2360  H   THR A 148      -5.891  -4.885  -1.427  1.00  1.07           H  
ATOM   2361  HA  THR A 148      -3.345  -4.724  -0.211  1.00  1.07           H  
ATOM   2362  HB  THR A 148      -6.125  -4.660   1.055  1.00  1.07           H  
ATOM   2363  HG1 THR A 148      -5.860  -3.050  -0.502  1.00  1.07           H  
ATOM   2364 1HG2 THR A 148      -5.076  -3.421   2.889  1.00  1.07           H  
ATOM   2365 2HG2 THR A 148      -4.393  -5.041   2.715  1.00  1.07           H  
ATOM   2366 3HG2 THR A 148      -3.485  -3.648   2.166  1.00  1.07           H  
ATOM   2367  N   ILE A 149      -5.152  -7.314   0.751  1.00  1.10           N  
ATOM   2368  CA  ILE A 149      -5.094  -8.625   1.366  1.00  1.10           C  
ATOM   2369  C   ILE A 149      -4.126  -9.570   0.676  1.00  1.10           C  
ATOM   2370  O   ILE A 149      -3.350 -10.263   1.339  1.00  1.10           O  
ATOM   2371  CB  ILE A 149      -6.479  -9.261   1.416  1.00  1.10           C  
ATOM   2372  CG1 ILE A 149      -7.348  -8.490   2.404  1.00  1.10           C  
ATOM   2373  CG2 ILE A 149      -6.361 -10.690   1.796  1.00  1.10           C  
ATOM   2374  CD1 ILE A 149      -8.774  -8.864   2.320  1.00  1.10           C  
ATOM   2375  H   ILE A 149      -6.054  -6.987   0.395  1.00  1.10           H  
ATOM   2376  HA  ILE A 149      -4.754  -8.494   2.394  1.00  1.10           H  
ATOM   2377  HB  ILE A 149      -6.958  -9.180   0.437  1.00  1.10           H  
ATOM   2378 1HG1 ILE A 149      -7.001  -8.682   3.411  1.00  1.10           H  
ATOM   2379 2HG1 ILE A 149      -7.250  -7.427   2.210  1.00  1.10           H  
ATOM   2380 1HG2 ILE A 149      -7.346 -11.137   1.849  1.00  1.10           H  
ATOM   2381 2HG2 ILE A 149      -5.752 -11.222   1.066  1.00  1.10           H  
ATOM   2382 3HG2 ILE A 149      -5.893 -10.723   2.745  1.00  1.10           H  
ATOM   2383 1HD1 ILE A 149      -9.346  -8.296   3.033  1.00  1.10           H  
ATOM   2384 2HD1 ILE A 149      -9.147  -8.663   1.314  1.00  1.10           H  
ATOM   2385 3HD1 ILE A 149      -8.846  -9.912   2.537  1.00  1.10           H  
ATOM   2386  N   SER A 150      -4.126  -9.556  -0.659  1.00  1.14           N  
ATOM   2387  CA  SER A 150      -3.285 -10.434  -1.466  1.00  1.14           C  
ATOM   2388  C   SER A 150      -1.788 -10.207  -1.243  1.00  1.14           C  
ATOM   2389  O   SER A 150      -0.976 -11.007  -1.705  1.00  1.14           O  
ATOM   2390  CB  SER A 150      -3.562 -10.259  -2.951  1.00  1.14           C  
ATOM   2391  OG  SER A 150      -3.051  -9.041  -3.458  1.00  1.14           O  
ATOM   2392  H   SER A 150      -4.783  -8.943  -1.142  1.00  1.14           H  
ATOM   2393  HA  SER A 150      -3.523 -11.462  -1.198  1.00  1.14           H  
ATOM   2394 1HB  SER A 150      -3.137 -11.094  -3.503  1.00  1.14           H  
ATOM   2395 2HB  SER A 150      -4.641 -10.281  -3.105  1.00  1.14           H  
ATOM   2396  HG  SER A 150      -3.231  -8.336  -2.793  1.00  1.14           H  
ATOM   2397  N   LYS A 151      -1.402  -9.085  -0.626  1.00  1.17           N  
ATOM   2398  CA  LYS A 151       0.005  -8.823  -0.394  1.00  1.17           C  
ATOM   2399  C   LYS A 151       0.484  -9.276   0.992  1.00  1.17           C  
ATOM   2400  O   LYS A 151       1.669  -9.151   1.306  1.00  1.17           O  
ATOM   2401  CB  LYS A 151       0.304  -7.341  -0.614  1.00  1.17           C  
ATOM   2402  CG  LYS A 151       0.020  -6.850  -2.033  1.00  1.17           C  
ATOM   2403  CD  LYS A 151       0.908  -7.546  -3.058  1.00  1.17           C  
ATOM   2404  CE  LYS A 151       0.673  -6.993  -4.461  1.00  1.17           C  
ATOM   2405  NZ  LYS A 151       1.504  -7.698  -5.483  1.00  1.17           N  
ATOM   2406  H   LYS A 151      -2.087  -8.421  -0.260  1.00  1.17           H  
ATOM   2407  HA  LYS A 151       0.577  -9.386  -1.130  1.00  1.17           H  
ATOM   2408 1HB  LYS A 151      -0.320  -6.760   0.059  1.00  1.17           H  
ATOM   2409 2HB  LYS A 151       1.343  -7.132  -0.373  1.00  1.17           H  
ATOM   2410 1HG  LYS A 151      -1.011  -7.066  -2.282  1.00  1.17           H  
ATOM   2411 2HG  LYS A 151       0.170  -5.774  -2.090  1.00  1.17           H  
ATOM   2412 1HD  LYS A 151       1.956  -7.414  -2.788  1.00  1.17           H  
ATOM   2413 2HD  LYS A 151       0.679  -8.614  -3.059  1.00  1.17           H  
ATOM   2414 1HE  LYS A 151      -0.380  -7.112  -4.716  1.00  1.17           H  
ATOM   2415 2HE  LYS A 151       0.922  -5.933  -4.473  1.00  1.17           H  
ATOM   2416 1HZ  LYS A 151       1.321  -7.309  -6.397  1.00  1.17           H  
ATOM   2417 2HZ  LYS A 151       2.483  -7.587  -5.260  1.00  1.17           H  
ATOM   2418 3HZ  LYS A 151       1.266  -8.682  -5.480  1.00  1.17           H  
ATOM   2419  N   HIS A 152      -0.416  -9.777   1.842  1.00  1.19           N  
ATOM   2420  CA  HIS A 152       0.015 -10.210   3.170  1.00  1.19           C  
ATOM   2421  C   HIS A 152       0.949 -11.427   2.989  1.00  1.19           C  
ATOM   2422  O   HIS A 152       0.631 -12.320   2.226  1.00  1.19           O  
ATOM   2423  CB  HIS A 152      -1.201 -10.586   4.044  1.00  1.19           C  
ATOM   2424  CG  HIS A 152      -0.871 -10.825   5.492  1.00  1.19           C  
ATOM   2425  ND1 HIS A 152      -0.195 -11.950   5.928  1.00  1.19           N  
ATOM   2426  CD2 HIS A 152      -1.147 -10.099   6.601  1.00  1.19           C  
ATOM   2427  CE1 HIS A 152      -0.056 -11.894   7.245  1.00  1.19           C  
ATOM   2428  NE2 HIS A 152      -0.628 -10.784   7.677  1.00  1.19           N  
ATOM   2429  H   HIS A 152      -1.396  -9.877   1.567  1.00  1.19           H  
ATOM   2430  HA  HIS A 152       0.534  -9.395   3.659  1.00  1.19           H  
ATOM   2431 1HB  HIS A 152      -1.944  -9.783   3.991  1.00  1.19           H  
ATOM   2432 2HB  HIS A 152      -1.679 -11.472   3.668  1.00  1.19           H  
ATOM   2433  HD2 HIS A 152      -1.683  -9.155   6.636  1.00  1.19           H  
ATOM   2434  HE1 HIS A 152       0.437 -12.645   7.869  1.00  1.19           H  
ATOM   2435  HE2 HIS A 152      -0.683 -10.486   8.647  1.00  1.19           H  
ATOM   2436  N   PRO A 153       2.086 -11.553   3.676  1.00  1.19           N  
ATOM   2437  CA  PRO A 153       2.965 -12.716   3.584  1.00  1.19           C  
ATOM   2438  C   PRO A 153       2.292 -14.099   3.721  1.00  1.19           C  
ATOM   2439  O   PRO A 153       2.692 -15.061   3.055  1.00  1.19           O  
ATOM   2440  CB  PRO A 153       3.916 -12.467   4.756  1.00  1.19           C  
ATOM   2441  CG  PRO A 153       3.986 -10.953   4.866  1.00  1.19           C  
ATOM   2442  CD  PRO A 153       2.589 -10.468   4.546  1.00  1.19           C  
ATOM   2443  HA  PRO A 153       3.515 -12.658   2.631  1.00  1.19           H  
ATOM   2444 1HB  PRO A 153       3.510 -12.948   5.668  1.00  1.19           H  
ATOM   2445 2HB  PRO A 153       4.889 -12.933   4.556  1.00  1.19           H  
ATOM   2446 1HG  PRO A 153       4.310 -10.663   5.877  1.00  1.19           H  
ATOM   2447 2HG  PRO A 153       4.737 -10.558   4.166  1.00  1.19           H  
ATOM   2448 1HD  PRO A 153       1.998 -10.362   5.458  1.00  1.19           H  
ATOM   2449 2HD  PRO A 153       2.675  -9.528   3.981  1.00  1.19           H  
ATOM   2450  N   ASP A 154       1.221 -14.206   4.515  1.00  1.15           N  
ATOM   2451  CA  ASP A 154       0.609 -15.517   4.724  1.00  1.15           C  
ATOM   2452  C   ASP A 154      -0.284 -15.990   3.591  1.00  1.15           C  
ATOM   2453  O   ASP A 154      -0.716 -17.152   3.586  1.00  1.15           O  
ATOM   2454  CB  ASP A 154      -0.154 -15.565   6.042  1.00  1.15           C  
ATOM   2455  CG  ASP A 154       0.779 -15.537   7.246  1.00  1.15           C  
ATOM   2456  OD1 ASP A 154       1.961 -15.701   7.057  1.00  1.15           O  
ATOM   2457  OD2 ASP A 154       0.307 -15.359   8.341  1.00  1.15           O  
ATOM   2458  H   ASP A 154       0.839 -13.399   5.009  1.00  1.15           H  
ATOM   2459  HA  ASP A 154       1.420 -16.240   4.813  1.00  1.15           H  
ATOM   2460 1HB  ASP A 154      -0.798 -14.708   6.104  1.00  1.15           H  
ATOM   2461 2HB  ASP A 154      -0.774 -16.457   6.083  1.00  1.15           H  
ATOM   2462  N   VAL A 155      -0.522 -15.145   2.593  1.00  1.08           N  
ATOM   2463  CA  VAL A 155      -1.391 -15.545   1.497  1.00  1.08           C  
ATOM   2464  C   VAL A 155      -0.722 -16.668   0.721  1.00  1.08           C  
ATOM   2465  O   VAL A 155      -1.381 -17.414   0.007  1.00  1.08           O  
ATOM   2466  CB  VAL A 155      -1.636 -14.383   0.522  1.00  1.08           C  
ATOM   2467  CG1 VAL A 155      -2.233 -13.211   1.281  1.00  1.08           C  
ATOM   2468  CG2 VAL A 155      -0.344 -14.033  -0.220  1.00  1.08           C  
ATOM   2469  H   VAL A 155      -0.114 -14.206   2.594  1.00  1.08           H  
ATOM   2470  HA  VAL A 155      -2.342 -15.896   1.902  1.00  1.08           H  
ATOM   2471  HB  VAL A 155      -2.360 -14.679  -0.215  1.00  1.08           H  
ATOM   2472 1HG1 VAL A 155      -2.414 -12.412   0.596  1.00  1.08           H  
ATOM   2473 2HG1 VAL A 155      -3.143 -13.474   1.764  1.00  1.08           H  
ATOM   2474 3HG1 VAL A 155      -1.559 -12.899   2.013  1.00  1.08           H  
ATOM   2475 1HG2 VAL A 155      -0.539 -13.227  -0.904  1.00  1.08           H  
ATOM   2476 2HG2 VAL A 155       0.424 -13.741   0.456  1.00  1.08           H  
ATOM   2477 3HG2 VAL A 155      -0.001 -14.886  -0.787  1.00  1.08           H  
ATOM   2478  N   ALA A 156       0.607 -16.783   0.857  1.00  0.99           N  
ATOM   2479  CA  ALA A 156       1.371 -17.794   0.163  1.00  0.99           C  
ATOM   2480  C   ALA A 156       1.267 -19.164   0.823  1.00  0.99           C  
ATOM   2481  O   ALA A 156       1.673 -20.166   0.230  1.00  0.99           O  
ATOM   2482  CB  ALA A 156       2.819 -17.372   0.111  1.00  0.99           C  
ATOM   2483  H   ALA A 156       1.110 -16.147   1.482  1.00  0.99           H  
ATOM   2484  HA  ALA A 156       0.978 -17.872  -0.847  1.00  0.99           H  
ATOM   2485 1HB  ALA A 156       3.395 -18.113  -0.438  1.00  0.99           H  
ATOM   2486 2HB  ALA A 156       2.899 -16.405  -0.386  1.00  0.99           H  
ATOM   2487 3HB  ALA A 156       3.204 -17.290   1.130  1.00  0.99           H  
ATOM   2488  N   ASN A 157       0.745 -19.211   2.051  1.00  0.90           N  
ATOM   2489  CA  ASN A 157       0.636 -20.460   2.789  1.00  0.90           C  
ATOM   2490  C   ASN A 157      -0.811 -20.927   2.839  1.00  0.90           C  
ATOM   2491  O   ASN A 157      -1.096 -22.121   2.938  1.00  0.90           O  
ATOM   2492  CB  ASN A 157       1.165 -20.281   4.199  1.00  0.90           C  
ATOM   2493  CG  ASN A 157       2.636 -19.949   4.243  1.00  0.90           C  
ATOM   2494  OD1 ASN A 157       3.440 -20.467   3.458  1.00  0.90           O  
ATOM   2495  ND2 ASN A 157       3.006 -19.099   5.166  1.00  0.90           N  
ATOM   2496  H   ASN A 157       0.402 -18.362   2.490  1.00  0.90           H  
ATOM   2497  HA  ASN A 157       1.216 -21.228   2.277  1.00  0.90           H  
ATOM   2498 1HB  ASN A 157       0.612 -19.471   4.684  1.00  0.90           H  
ATOM   2499 2HB  ASN A 157       0.986 -21.188   4.773  1.00  0.90           H  
ATOM   2500 1HD2 ASN A 157       3.968 -18.839   5.254  1.00  0.90           H  
ATOM   2501 2HD2 ASN A 157       2.326 -18.715   5.797  1.00  0.90           H  
ATOM   2502  N   ASN A 158      -1.726 -19.973   2.725  1.00  0.82           N  
ATOM   2503  CA  ASN A 158      -3.152 -20.227   2.849  1.00  0.82           C  
ATOM   2504  C   ASN A 158      -3.898 -19.814   1.582  1.00  0.82           C  
ATOM   2505  O   ASN A 158      -5.001 -19.268   1.656  1.00  0.82           O  
ATOM   2506  CB  ASN A 158      -3.688 -19.470   4.050  1.00  0.82           C  
ATOM   2507  CG  ASN A 158      -3.129 -19.939   5.368  1.00  0.82           C  
ATOM   2508  OD1 ASN A 158      -3.545 -20.973   5.903  1.00  0.82           O  
ATOM   2509  ND2 ASN A 158      -2.193 -19.194   5.906  1.00  0.82           N  
ATOM   2510  H   ASN A 158      -1.416 -19.008   2.639  1.00  0.82           H  
ATOM   2511  HA  ASN A 158      -3.310 -21.296   2.993  1.00  0.82           H  
ATOM   2512 1HB  ASN A 158      -3.462 -18.408   3.932  1.00  0.82           H  
ATOM   2513 2HB  ASN A 158      -4.760 -19.584   4.076  1.00  0.82           H  
ATOM   2514 1HD2 ASN A 158      -1.789 -19.456   6.785  1.00  0.82           H  
ATOM   2515 2HD2 ASN A 158      -1.880 -18.361   5.437  1.00  0.82           H  
ATOM   2516  N   LYS A 159      -3.300 -20.113   0.424  1.00  0.76           N  
ATOM   2517  CA  LYS A 159      -3.818 -19.702  -0.885  1.00  0.76           C  
ATOM   2518  C   LYS A 159      -5.231 -20.182  -1.218  1.00  0.76           C  
ATOM   2519  O   LYS A 159      -6.021 -19.427  -1.781  1.00  0.76           O  
ATOM   2520  CB  LYS A 159      -2.904 -20.243  -1.989  1.00  0.76           C  
ATOM   2521  CG  LYS A 159      -1.526 -19.607  -2.088  1.00  0.76           C  
ATOM   2522  CD  LYS A 159      -0.705 -20.249  -3.207  1.00  0.76           C  
ATOM   2523  CE  LYS A 159       0.693 -19.654  -3.298  1.00  0.76           C  
ATOM   2524  NZ  LYS A 159       1.498 -20.298  -4.372  1.00  0.76           N  
ATOM   2525  H   LYS A 159      -2.409 -20.592   0.464  1.00  0.76           H  
ATOM   2526  HA  LYS A 159      -3.815 -18.610  -0.917  1.00  0.76           H  
ATOM   2527 1HB  LYS A 159      -2.758 -21.312  -1.840  1.00  0.76           H  
ATOM   2528 2HB  LYS A 159      -3.395 -20.117  -2.953  1.00  0.76           H  
ATOM   2529 1HG  LYS A 159      -1.624 -18.540  -2.282  1.00  0.76           H  
ATOM   2530 2HG  LYS A 159      -1.003 -19.741  -1.141  1.00  0.76           H  
ATOM   2531 1HD  LYS A 159      -0.618 -21.320  -3.020  1.00  0.76           H  
ATOM   2532 2HD  LYS A 159      -1.213 -20.103  -4.158  1.00  0.76           H  
ATOM   2533 1HE  LYS A 159       0.616 -18.587  -3.499  1.00  0.76           H  
ATOM   2534 2HE  LYS A 159       1.203 -19.800  -2.350  1.00  0.76           H  
ATOM   2535 1HZ  LYS A 159       2.417 -19.882  -4.397  1.00  0.76           H  
ATOM   2536 2HZ  LYS A 159       1.581 -21.286  -4.178  1.00  0.76           H  
ATOM   2537 3HZ  LYS A 159       1.042 -20.165  -5.264  1.00  0.76           H  
ATOM   2538  N   ASP A 160      -5.577 -21.428  -0.875  1.00  0.71           N  
ATOM   2539  CA  ASP A 160      -6.925 -21.913  -1.206  1.00  0.71           C  
ATOM   2540  C   ASP A 160      -7.972 -21.305  -0.299  1.00  0.71           C  
ATOM   2541  O   ASP A 160      -9.032 -20.858  -0.752  1.00  0.71           O  
ATOM   2542  CB  ASP A 160      -7.021 -23.438  -1.162  1.00  0.71           C  
ATOM   2543  CG  ASP A 160      -8.429 -23.932  -1.553  1.00  0.71           C  
ATOM   2544  OD1 ASP A 160      -8.899 -23.644  -2.642  1.00  0.71           O  
ATOM   2545  OD2 ASP A 160      -9.067 -24.601  -0.762  1.00  0.71           O  
ATOM   2546  H   ASP A 160      -4.913 -22.026  -0.403  1.00  0.71           H  
ATOM   2547  HA  ASP A 160      -7.151 -21.605  -2.227  1.00  0.71           H  
ATOM   2548 1HB  ASP A 160      -6.290 -23.873  -1.843  1.00  0.71           H  
ATOM   2549 2HB  ASP A 160      -6.791 -23.791  -0.157  1.00  0.71           H  
ATOM   2550  N   THR A 161      -7.661 -21.253   0.990  1.00  0.68           N  
ATOM   2551  CA  THR A 161      -8.586 -20.686   1.947  1.00  0.68           C  
ATOM   2552  C   THR A 161      -8.838 -19.244   1.554  1.00  0.68           C  
ATOM   2553  O   THR A 161      -9.985 -18.787   1.521  1.00  0.68           O  
ATOM   2554  CB  THR A 161      -8.016 -20.765   3.377  1.00  0.68           C  
ATOM   2555  OG1 THR A 161      -7.841 -22.140   3.756  1.00  0.68           O  
ATOM   2556  CG2 THR A 161      -8.915 -20.069   4.368  1.00  0.68           C  
ATOM   2557  H   THR A 161      -6.775 -21.616   1.302  1.00  0.68           H  
ATOM   2558  HA  THR A 161      -9.528 -21.232   1.901  1.00  0.68           H  
ATOM   2559  HB  THR A 161      -7.042 -20.278   3.390  1.00  0.68           H  
ATOM   2560  HG1 THR A 161      -7.479 -22.182   4.647  1.00  0.68           H  
ATOM   2561 1HG2 THR A 161      -8.475 -20.129   5.363  1.00  0.68           H  
ATOM   2562 2HG2 THR A 161      -9.015 -19.025   4.084  1.00  0.68           H  
ATOM   2563 3HG2 THR A 161      -9.894 -20.543   4.375  1.00  0.68           H  
ATOM   2564  N   LEU A 162      -7.760 -18.542   1.227  1.00  0.66           N  
ATOM   2565  CA  LEU A 162      -7.842 -17.156   0.855  1.00  0.66           C  
ATOM   2566  C   LEU A 162      -8.623 -16.944  -0.423  1.00  0.66           C  
ATOM   2567  O   LEU A 162      -9.479 -16.065  -0.468  1.00  0.66           O  
ATOM   2568  CB  LEU A 162      -6.454 -16.586   0.668  1.00  0.66           C  
ATOM   2569  CG  LEU A 162      -6.457 -15.183   0.303  1.00  0.66           C  
ATOM   2570  CD1 LEU A 162      -7.124 -14.424   1.400  1.00  0.66           C  
ATOM   2571  CD2 LEU A 162      -5.099 -14.746   0.111  1.00  0.66           C  
ATOM   2572  H   LEU A 162      -6.838 -18.971   1.267  1.00  0.66           H  
ATOM   2573  HA  LEU A 162      -8.346 -16.617   1.653  1.00  0.66           H  
ATOM   2574 1HB  LEU A 162      -5.883 -16.707   1.578  1.00  0.66           H  
ATOM   2575 2HB  LEU A 162      -5.954 -17.141  -0.127  1.00  0.66           H  
ATOM   2576  HG  LEU A 162      -7.019 -15.044  -0.604  1.00  0.66           H  
ATOM   2577 1HD1 LEU A 162      -7.150 -13.376   1.152  1.00  0.66           H  
ATOM   2578 2HD1 LEU A 162      -8.128 -14.804   1.502  1.00  0.66           H  
ATOM   2579 3HD1 LEU A 162      -6.588 -14.569   2.322  1.00  0.66           H  
ATOM   2580 1HD2 LEU A 162      -5.077 -13.686  -0.147  1.00  0.66           H  
ATOM   2581 2HD2 LEU A 162      -4.581 -14.921   1.034  1.00  0.66           H  
ATOM   2582 3HD2 LEU A 162      -4.643 -15.332  -0.687  1.00  0.66           H  
ATOM   2583  N   ALA A 163      -8.345 -17.736  -1.463  1.00  0.66           N  
ATOM   2584  CA  ALA A 163      -9.034 -17.570  -2.735  1.00  0.66           C  
ATOM   2585  C   ALA A 163     -10.537 -17.721  -2.571  1.00  0.66           C  
ATOM   2586  O   ALA A 163     -11.323 -16.977  -3.178  1.00  0.66           O  
ATOM   2587  CB  ALA A 163      -8.532 -18.599  -3.728  1.00  0.66           C  
ATOM   2588  H   ALA A 163      -7.621 -18.451  -1.393  1.00  0.66           H  
ATOM   2589  HA  ALA A 163      -8.827 -16.567  -3.105  1.00  0.66           H  
ATOM   2590 1HB  ALA A 163      -9.033 -18.462  -4.683  1.00  0.66           H  
ATOM   2591 2HB  ALA A 163      -7.456 -18.482  -3.859  1.00  0.66           H  
ATOM   2592 3HB  ALA A 163      -8.742 -19.601  -3.344  1.00  0.66           H  
ATOM   2593  N   LYS A 164     -10.956 -18.662  -1.726  1.00  0.65           N  
ATOM   2594  CA  LYS A 164     -12.377 -18.846  -1.522  1.00  0.65           C  
ATOM   2595  C   LYS A 164     -12.957 -17.652  -0.764  1.00  0.65           C  
ATOM   2596  O   LYS A 164     -14.017 -17.133  -1.125  1.00  0.65           O  
ATOM   2597  CB  LYS A 164     -12.632 -20.159  -0.784  1.00  0.65           C  
ATOM   2598  CG  LYS A 164     -12.365 -21.434  -1.632  1.00  0.65           C  
ATOM   2599  CD  LYS A 164     -12.713 -22.702  -0.853  1.00  0.65           C  
ATOM   2600  CE  LYS A 164     -12.720 -23.973  -1.745  1.00  0.65           C  
ATOM   2601  NZ  LYS A 164     -11.345 -24.471  -2.121  1.00  0.65           N  
ATOM   2602  H   LYS A 164     -10.283 -19.272  -1.252  1.00  0.65           H  
ATOM   2603  HA  LYS A 164     -12.864 -18.897  -2.496  1.00  0.65           H  
ATOM   2604 1HB  LYS A 164     -11.976 -20.206   0.090  1.00  0.65           H  
ATOM   2605 2HB  LYS A 164     -13.661 -20.187  -0.428  1.00  0.65           H  
ATOM   2606 1HG  LYS A 164     -12.952 -21.399  -2.548  1.00  0.65           H  
ATOM   2607 2HG  LYS A 164     -11.304 -21.473  -1.901  1.00  0.65           H  
ATOM   2608 1HD  LYS A 164     -11.958 -22.843  -0.074  1.00  0.65           H  
ATOM   2609 2HD  LYS A 164     -13.685 -22.588  -0.377  1.00  0.65           H  
ATOM   2610 1HE  LYS A 164     -13.238 -24.764  -1.210  1.00  0.65           H  
ATOM   2611 2HE  LYS A 164     -13.267 -23.748  -2.659  1.00  0.65           H  
ATOM   2612 1HZ  LYS A 164     -11.423 -25.288  -2.685  1.00  0.65           H  
ATOM   2613 2HZ  LYS A 164     -10.771 -23.795  -2.633  1.00  0.65           H  
ATOM   2614 3HZ  LYS A 164     -10.783 -24.707  -1.299  1.00  0.65           H  
ATOM   2615  N   GLY A 165     -12.239 -17.175   0.253  1.00  0.65           N  
ATOM   2616  CA  GLY A 165     -12.702 -16.033   1.031  1.00  0.65           C  
ATOM   2617  C   GLY A 165     -12.806 -14.774   0.184  1.00  0.65           C  
ATOM   2618  O   GLY A 165     -13.767 -14.011   0.300  1.00  0.65           O  
ATOM   2619  H   GLY A 165     -11.362 -17.630   0.517  1.00  0.65           H  
ATOM   2620 1HA  GLY A 165     -13.674 -16.261   1.468  1.00  0.65           H  
ATOM   2621 2HA  GLY A 165     -12.008 -15.865   1.848  1.00  0.65           H  
ATOM   2622  N   LEU A 166     -11.811 -14.554  -0.672  1.00  0.66           N  
ATOM   2623  CA  LEU A 166     -11.808 -13.390  -1.534  1.00  0.66           C  
ATOM   2624  C   LEU A 166     -12.937 -13.498  -2.538  1.00  0.66           C  
ATOM   2625  O   LEU A 166     -13.553 -12.491  -2.885  1.00  0.66           O  
ATOM   2626  CB  LEU A 166     -10.451 -13.216  -2.209  1.00  0.66           C  
ATOM   2627  CG  LEU A 166      -9.322 -12.822  -1.230  1.00  0.66           C  
ATOM   2628  CD1 LEU A 166      -7.998 -12.797  -1.968  1.00  0.66           C  
ATOM   2629  CD2 LEU A 166      -9.641 -11.469  -0.594  1.00  0.66           C  
ATOM   2630  H   LEU A 166     -11.034 -15.207  -0.710  1.00  0.66           H  
ATOM   2631  HA  LEU A 166     -11.984 -12.510  -0.921  1.00  0.66           H  
ATOM   2632 1HB  LEU A 166     -10.175 -14.163  -2.679  1.00  0.66           H  
ATOM   2633 2HB  LEU A 166     -10.528 -12.447  -2.977  1.00  0.66           H  
ATOM   2634  HG  LEU A 166      -9.256 -13.567  -0.448  1.00  0.66           H  
ATOM   2635 1HD1 LEU A 166      -7.199 -12.535  -1.276  1.00  0.66           H  
ATOM   2636 2HD1 LEU A 166      -7.808 -13.782  -2.393  1.00  0.66           H  
ATOM   2637 3HD1 LEU A 166      -8.031 -12.075  -2.761  1.00  0.66           H  
ATOM   2638 1HD2 LEU A 166      -8.856 -11.205   0.098  1.00  0.66           H  
ATOM   2639 2HD2 LEU A 166      -9.707 -10.721  -1.355  1.00  0.66           H  
ATOM   2640 3HD2 LEU A 166     -10.590 -11.529  -0.060  1.00  0.66           H  
ATOM   2641  N   SER A 167     -13.258 -14.717  -2.983  1.00  0.67           N  
ATOM   2642  CA  SER A 167     -14.372 -14.870  -3.896  1.00  0.67           C  
ATOM   2643  C   SER A 167     -15.652 -14.411  -3.184  1.00  0.67           C  
ATOM   2644  O   SER A 167     -16.453 -13.677  -3.765  1.00  0.67           O  
ATOM   2645  CB  SER A 167     -14.490 -16.313  -4.353  1.00  0.67           C  
ATOM   2646  OG  SER A 167     -13.358 -16.695  -5.101  1.00  0.67           O  
ATOM   2647  H   SER A 167     -12.711 -15.538  -2.720  1.00  0.67           H  
ATOM   2648  HA  SER A 167     -14.207 -14.234  -4.765  1.00  0.67           H  
ATOM   2649 1HB  SER A 167     -14.601 -16.965  -3.498  1.00  0.67           H  
ATOM   2650 2HB  SER A 167     -15.386 -16.422  -4.962  1.00  0.67           H  
ATOM   2651  HG  SER A 167     -12.599 -16.695  -4.464  1.00  0.67           H  
ATOM   2652  N   GLU A 168     -15.819 -14.786  -1.902  1.00  0.68           N  
ATOM   2653  CA  GLU A 168     -17.005 -14.335  -1.168  1.00  0.68           C  
ATOM   2654  C   GLU A 168     -17.004 -12.804  -0.997  1.00  0.68           C  
ATOM   2655  O   GLU A 168     -18.057 -12.165  -1.099  1.00  0.68           O  
ATOM   2656  CB  GLU A 168     -17.135 -15.023   0.195  1.00  0.68           C  
ATOM   2657  CG  GLU A 168     -17.496 -16.509   0.159  1.00  0.68           C  
ATOM   2658  CD  GLU A 168     -17.735 -17.099   1.556  1.00  0.68           C  
ATOM   2659  OE1 GLU A 168     -17.546 -16.393   2.529  1.00  0.68           O  
ATOM   2660  OE2 GLU A 168     -18.111 -18.244   1.638  1.00  0.68           O  
ATOM   2661  H   GLU A 168     -15.136 -15.409  -1.466  1.00  0.68           H  
ATOM   2662  HA  GLU A 168     -17.883 -14.603  -1.754  1.00  0.68           H  
ATOM   2663 1HB  GLU A 168     -16.187 -14.956   0.699  1.00  0.68           H  
ATOM   2664 2HB  GLU A 168     -17.874 -14.501   0.801  1.00  0.68           H  
ATOM   2665 1HG  GLU A 168     -18.395 -16.640  -0.443  1.00  0.68           H  
ATOM   2666 2HG  GLU A 168     -16.683 -17.051  -0.326  1.00  0.68           H  
ATOM   2667  N   LEU A 169     -15.829 -12.208  -0.765  1.00  0.69           N  
ATOM   2668  CA  LEU A 169     -15.732 -10.750  -0.655  1.00  0.69           C  
ATOM   2669  C   LEU A 169     -16.225 -10.149  -1.960  1.00  0.69           C  
ATOM   2670  O   LEU A 169     -17.078  -9.257  -1.964  1.00  0.69           O  
ATOM   2671  CB  LEU A 169     -14.298 -10.278  -0.349  1.00  0.69           C  
ATOM   2672  CG  LEU A 169     -14.116  -8.740  -0.042  1.00  0.69           C  
ATOM   2673  CD1 LEU A 169     -12.817  -8.523   0.781  1.00  0.69           C  
ATOM   2674  CD2 LEU A 169     -14.071  -7.957  -1.360  1.00  0.69           C  
ATOM   2675  H   LEU A 169     -14.997 -12.787  -0.644  1.00  0.69           H  
ATOM   2676  HA  LEU A 169     -16.390 -10.403   0.136  1.00  0.69           H  
ATOM   2677 1HB  LEU A 169     -13.922 -10.846   0.504  1.00  0.69           H  
ATOM   2678 2HB  LEU A 169     -13.672 -10.511  -1.211  1.00  0.69           H  
ATOM   2679  HG  LEU A 169     -14.955  -8.386   0.554  1.00  0.69           H  
ATOM   2680 1HD1 LEU A 169     -12.700  -7.462   1.000  1.00  0.69           H  
ATOM   2681 2HD1 LEU A 169     -12.879  -9.082   1.718  1.00  0.69           H  
ATOM   2682 3HD1 LEU A 169     -11.957  -8.870   0.205  1.00  0.69           H  
ATOM   2683 1HD2 LEU A 169     -13.946  -6.891  -1.161  1.00  0.69           H  
ATOM   2684 2HD2 LEU A 169     -13.245  -8.311  -1.957  1.00  0.69           H  
ATOM   2685 3HD2 LEU A 169     -14.995  -8.118  -1.910  1.00  0.69           H  
ATOM   2686  N   ASN A 170     -15.706 -10.655  -3.073  1.00  0.72           N  
ATOM   2687  CA  ASN A 170     -16.088 -10.136  -4.365  1.00  0.72           C  
ATOM   2688  C   ASN A 170     -17.597 -10.255  -4.570  1.00  0.72           C  
ATOM   2689  O   ASN A 170     -18.218  -9.333  -5.100  1.00  0.72           O  
ATOM   2690  CB  ASN A 170     -15.335 -10.871  -5.455  1.00  0.72           C  
ATOM   2691  CG  ASN A 170     -13.882 -10.496  -5.495  1.00  0.72           C  
ATOM   2692  OD1 ASN A 170     -13.483  -9.448  -4.985  1.00  0.72           O  
ATOM   2693  ND2 ASN A 170     -13.081 -11.338  -6.093  1.00  0.72           N  
ATOM   2694  H   ASN A 170     -15.017 -11.403  -3.015  1.00  0.72           H  
ATOM   2695  HA  ASN A 170     -15.832  -9.081  -4.395  1.00  0.72           H  
ATOM   2696 1HB  ASN A 170     -15.411 -11.942  -5.287  1.00  0.72           H  
ATOM   2697 2HB  ASN A 170     -15.789 -10.659  -6.420  1.00  0.72           H  
ATOM   2698 1HD2 ASN A 170     -12.101 -11.147  -6.149  1.00  0.72           H  
ATOM   2699 2HD2 ASN A 170     -13.448 -12.178  -6.489  1.00  0.72           H  
ATOM   2700  N   ASP A 171     -18.209 -11.357  -4.103  1.00  0.76           N  
ATOM   2701  CA  ASP A 171     -19.661 -11.489  -4.198  1.00  0.76           C  
ATOM   2702  C   ASP A 171     -20.364 -10.406  -3.363  1.00  0.76           C  
ATOM   2703  O   ASP A 171     -21.370  -9.839  -3.795  1.00  0.76           O  
ATOM   2704  CB  ASP A 171     -20.146 -12.885  -3.769  1.00  0.76           C  
ATOM   2705  CG  ASP A 171     -19.849 -14.014  -4.797  1.00  0.76           C  
ATOM   2706  OD1 ASP A 171     -19.506 -13.716  -5.922  1.00  0.76           O  
ATOM   2707  OD2 ASP A 171     -20.006 -15.163  -4.438  1.00  0.76           O  
ATOM   2708  H   ASP A 171     -17.651 -12.111  -3.704  1.00  0.76           H  
ATOM   2709  HA  ASP A 171     -19.946 -11.350  -5.239  1.00  0.76           H  
ATOM   2710 1HB  ASP A 171     -19.674 -13.148  -2.826  1.00  0.76           H  
ATOM   2711 2HB  ASP A 171     -21.219 -12.852  -3.593  1.00  0.76           H  
ATOM   2712  N   ALA A 172     -19.804 -10.055  -2.192  1.00  0.83           N  
ATOM   2713  CA  ALA A 172     -20.406  -9.007  -1.347  1.00  0.83           C  
ATOM   2714  C   ALA A 172     -20.461  -7.683  -2.124  1.00  0.83           C  
ATOM   2715  O   ALA A 172     -21.412  -6.907  -2.016  1.00  0.83           O  
ATOM   2716  CB  ALA A 172     -19.613  -8.841  -0.039  1.00  0.83           C  
ATOM   2717  H   ALA A 172     -18.975 -10.555  -1.867  1.00  0.83           H  
ATOM   2718  HA  ALA A 172     -21.422  -9.304  -1.108  1.00  0.83           H  
ATOM   2719 1HB  ALA A 172     -20.090  -8.083   0.580  1.00  0.83           H  
ATOM   2720 2HB  ALA A 172     -19.599  -9.793   0.497  1.00  0.83           H  
ATOM   2721 3HB  ALA A 172     -18.601  -8.536  -0.251  1.00  0.83           H  
ATOM   2722  N   PHE A 173     -19.475  -7.460  -2.981  1.00  0.92           N  
ATOM   2723  CA  PHE A 173     -19.402  -6.254  -3.803  1.00  0.92           C  
ATOM   2724  C   PHE A 173     -20.103  -6.382  -5.167  1.00  0.92           C  
ATOM   2725  O   PHE A 173     -20.004  -5.477  -6.006  1.00  0.92           O  
ATOM   2726  CB  PHE A 173     -17.940  -5.841  -3.952  1.00  0.92           C  
ATOM   2727  CG  PHE A 173     -17.359  -5.163  -2.719  1.00  0.92           C  
ATOM   2728  CD1 PHE A 173     -16.965  -5.895  -1.618  1.00  0.92           C  
ATOM   2729  CD2 PHE A 173     -17.179  -3.773  -2.685  1.00  0.92           C  
ATOM   2730  CE1 PHE A 173     -16.445  -5.284  -0.503  1.00  0.92           C  
ATOM   2731  CE2 PHE A 173     -16.649  -3.157  -1.565  1.00  0.92           C  
ATOM   2732  CZ  PHE A 173     -16.292  -3.917  -0.475  1.00  0.92           C  
ATOM   2733  H   PHE A 173     -18.711  -8.145  -3.017  1.00  0.92           H  
ATOM   2734  HA  PHE A 173     -19.910  -5.459  -3.277  1.00  0.92           H  
ATOM   2735 1HB  PHE A 173     -17.346  -6.735  -4.159  1.00  0.92           H  
ATOM   2736 2HB  PHE A 173     -17.835  -5.165  -4.797  1.00  0.92           H  
ATOM   2737  HD1 PHE A 173     -17.086  -6.963  -1.631  1.00  0.92           H  
ATOM   2738  HD2 PHE A 173     -17.465  -3.173  -3.552  1.00  0.92           H  
ATOM   2739  HE1 PHE A 173     -16.157  -5.884   0.357  1.00  0.92           H  
ATOM   2740  HE2 PHE A 173     -16.518  -2.076  -1.541  1.00  0.92           H  
ATOM   2741  HZ  PHE A 173     -15.884  -3.441   0.405  1.00  0.92           H  
ATOM   2742  N   SER A 174     -20.912  -7.443  -5.344  1.00  1.00           N  
ATOM   2743  CA  SER A 174     -21.674  -7.708  -6.574  1.00  1.00           C  
ATOM   2744  C   SER A 174     -22.772  -6.686  -6.834  1.00  1.00           C  
ATOM   2745  O   SER A 174     -23.365  -6.669  -7.910  1.00  1.00           O  
ATOM   2746  CB  SER A 174     -22.282  -9.096  -6.563  1.00  1.00           C  
ATOM   2747  OG  SER A 174     -23.259  -9.226  -5.564  1.00  1.00           O  
ATOM   2748  H   SER A 174     -20.978  -8.148  -4.610  1.00  1.00           H  
ATOM   2749  HA  SER A 174     -20.976  -7.662  -7.411  1.00  1.00           H  
ATOM   2750 1HB  SER A 174     -22.730  -9.294  -7.533  1.00  1.00           H  
ATOM   2751 2HB  SER A 174     -21.500  -9.834  -6.409  1.00  1.00           H  
ATOM   2752  HG  SER A 174     -22.760  -9.284  -4.717  1.00  1.00           H  
ATOM   2753  N   ARG A 175     -23.058  -5.841  -5.846  1.00  1.06           N  
ATOM   2754  CA  ARG A 175     -24.033  -4.767  -5.991  1.00  1.06           C  
ATOM   2755  C   ARG A 175     -23.580  -3.802  -7.094  1.00  1.06           C  
ATOM   2756  O   ARG A 175     -24.398  -3.150  -7.746  1.00  1.06           O  
ATOM   2757  CB  ARG A 175     -24.135  -3.948  -4.707  1.00  1.06           C  
ATOM   2758  CG  ARG A 175     -24.672  -4.648  -3.441  1.00  1.06           C  
ATOM   2759  CD  ARG A 175     -26.123  -4.984  -3.525  1.00  1.06           C  
ATOM   2760  NE  ARG A 175     -26.617  -5.526  -2.262  1.00  1.06           N  
ATOM   2761  CZ  ARG A 175     -27.780  -6.178  -2.096  1.00  1.06           C  
ATOM   2762  NH1 ARG A 175     -28.574  -6.396  -3.125  1.00  1.06           N  
ATOM   2763  NH2 ARG A 175     -28.124  -6.601  -0.890  1.00  1.06           N  
ATOM   2764  H   ARG A 175     -22.559  -5.939  -4.975  1.00  1.06           H  
ATOM   2765  HA  ARG A 175     -25.002  -5.191  -6.253  1.00  1.06           H  
ATOM   2766 1HB  ARG A 175     -23.145  -3.600  -4.469  1.00  1.06           H  
ATOM   2767 2HB  ARG A 175     -24.750  -3.066  -4.887  1.00  1.06           H  
ATOM   2768 1HG  ARG A 175     -24.110  -5.573  -3.272  1.00  1.06           H  
ATOM   2769 2HG  ARG A 175     -24.535  -3.985  -2.582  1.00  1.06           H  
ATOM   2770 1HD  ARG A 175     -26.691  -4.077  -3.748  1.00  1.06           H  
ATOM   2771 2HD  ARG A 175     -26.288  -5.724  -4.306  1.00  1.06           H  
ATOM   2772  HE  ARG A 175     -26.051  -5.379  -1.439  1.00  1.06           H  
ATOM   2773 1HH1 ARG A 175     -28.310  -6.068  -4.043  1.00  1.06           H  
ATOM   2774 2HH1 ARG A 175     -29.447  -6.884  -2.994  1.00  1.06           H  
ATOM   2775 1HH2 ARG A 175     -27.507  -6.410  -0.078  1.00  1.06           H  
ATOM   2776 2HH2 ARG A 175     -28.992  -7.090  -0.755  1.00  1.06           H  
ATOM   2777  N   LYS A 176     -22.257  -3.704  -7.266  1.00  1.08           N  
ATOM   2778  CA  LYS A 176     -21.609  -2.792  -8.197  1.00  1.08           C  
ATOM   2779  C   LYS A 176     -22.117  -1.371  -7.991  1.00  1.08           C  
ATOM   2780  O   LYS A 176     -22.397  -0.966  -6.869  1.00  1.08           O  
ATOM   2781  CB  LYS A 176     -21.834  -3.253  -9.645  1.00  1.08           C  
ATOM   2782  CG  LYS A 176     -21.311  -4.645  -9.945  1.00  1.08           C  
ATOM   2783  CD  LYS A 176     -21.461  -4.988 -11.417  1.00  1.08           C  
ATOM   2784  CE  LYS A 176     -20.963  -6.394 -11.711  1.00  1.08           C  
ATOM   2785  NZ  LYS A 176     -21.129  -6.753 -13.149  1.00  1.08           N  
ATOM   2786  H   LYS A 176     -21.643  -4.310  -6.722  1.00  1.08           H  
ATOM   2787  HA  LYS A 176     -20.539  -2.801  -7.995  1.00  1.08           H  
ATOM   2788 1HB  LYS A 176     -22.898  -3.226  -9.886  1.00  1.08           H  
ATOM   2789 2HB  LYS A 176     -21.318  -2.587 -10.328  1.00  1.08           H  
ATOM   2790 1HG  LYS A 176     -20.262  -4.712  -9.658  1.00  1.08           H  
ATOM   2791 2HG  LYS A 176     -21.867  -5.367  -9.368  1.00  1.08           H  
ATOM   2792 1HD  LYS A 176     -22.513  -4.918 -11.696  1.00  1.08           H  
ATOM   2793 2HD  LYS A 176     -20.894  -4.277 -12.016  1.00  1.08           H  
ATOM   2794 1HE  LYS A 176     -19.908  -6.461 -11.449  1.00  1.08           H  
ATOM   2795 2HE  LYS A 176     -21.524  -7.104 -11.101  1.00  1.08           H  
ATOM   2796 1HZ  LYS A 176     -20.789  -7.692 -13.303  1.00  1.08           H  
ATOM   2797 2HZ  LYS A 176     -22.107  -6.704 -13.397  1.00  1.08           H  
ATOM   2798 3HZ  LYS A 176     -20.604  -6.107 -13.720  1.00  1.08           H  
ATOM   2799  N   GLY A 177     -22.306  -0.609  -9.058  1.00  1.05           N  
ATOM   2800  CA  GLY A 177     -22.719   0.768  -8.851  1.00  1.05           C  
ATOM   2801  C   GLY A 177     -21.559   1.562  -8.245  1.00  1.05           C  
ATOM   2802  O   GLY A 177     -20.385   1.182  -8.395  1.00  1.05           O  
ATOM   2803  H   GLY A 177     -22.128  -0.951  -9.988  1.00  1.05           H  
ATOM   2804 1HA  GLY A 177     -23.024   1.212  -9.798  1.00  1.05           H  
ATOM   2805 2HA  GLY A 177     -23.579   0.797  -8.182  1.00  1.05           H  
ATOM   2806  N   SER A 178     -21.888   2.655  -7.561  1.00  0.98           N  
ATOM   2807  CA  SER A 178     -20.870   3.547  -7.019  1.00  0.98           C  
ATOM   2808  C   SER A 178     -21.229   4.075  -5.648  1.00  0.98           C  
ATOM   2809  O   SER A 178     -22.391   4.047  -5.241  1.00  0.98           O  
ATOM   2810  CB  SER A 178     -20.650   4.708  -7.971  1.00  0.98           C  
ATOM   2811  OG  SER A 178     -21.821   5.475  -8.118  1.00  0.98           O  
ATOM   2812  H   SER A 178     -22.864   2.887  -7.443  1.00  0.98           H  
ATOM   2813  HA  SER A 178     -19.944   2.994  -6.921  1.00  0.98           H  
ATOM   2814 1HB  SER A 178     -19.844   5.339  -7.585  1.00  0.98           H  
ATOM   2815 2HB  SER A 178     -20.325   4.330  -8.944  1.00  0.98           H  
ATOM   2816  HG  SER A 178     -21.579   6.211  -8.687  1.00  0.98           H  
ATOM   2817  N   VAL A 179     -20.209   4.563  -4.949  1.00  0.90           N  
ATOM   2818  CA  VAL A 179     -20.332   5.124  -3.615  1.00  0.90           C  
ATOM   2819  C   VAL A 179     -20.058   6.623  -3.673  1.00  0.90           C  
ATOM   2820  O   VAL A 179     -19.015   7.064  -4.166  1.00  0.90           O  
ATOM   2821  CB  VAL A 179     -19.288   4.462  -2.713  1.00  0.90           C  
ATOM   2822  CG1 VAL A 179     -19.390   4.973  -1.323  1.00  0.90           C  
ATOM   2823  CG2 VAL A 179     -19.439   3.009  -2.812  1.00  0.90           C  
ATOM   2824  H   VAL A 179     -19.276   4.527  -5.349  1.00  0.90           H  
ATOM   2825  HA  VAL A 179     -21.339   4.949  -3.233  1.00  0.90           H  
ATOM   2826  HB  VAL A 179     -18.295   4.737  -3.065  1.00  0.90           H  
ATOM   2827 1HG1 VAL A 179     -18.621   4.520  -0.702  1.00  0.90           H  
ATOM   2828 2HG1 VAL A 179     -19.265   6.051  -1.326  1.00  0.90           H  
ATOM   2829 3HG1 VAL A 179     -20.368   4.721  -0.923  1.00  0.90           H  
ATOM   2830 1HG2 VAL A 179     -18.694   2.545  -2.211  1.00  0.90           H  
ATOM   2831 2HG2 VAL A 179     -20.427   2.724  -2.468  1.00  0.90           H  
ATOM   2832 3HG2 VAL A 179     -19.303   2.712  -3.844  1.00  0.90           H  
ATOM   2833  N   ARG A 180     -20.980   7.436  -3.196  1.00  0.83           N  
ATOM   2834  CA  ARG A 180     -20.776   8.867  -3.299  1.00  0.83           C  
ATOM   2835  C   ARG A 180     -19.944   9.384  -2.140  1.00  0.83           C  
ATOM   2836  O   ARG A 180     -19.811   8.737  -1.098  1.00  0.83           O  
ATOM   2837  CB  ARG A 180     -22.106   9.592  -3.321  1.00  0.83           C  
ATOM   2838  CG  ARG A 180     -23.001   9.221  -4.491  1.00  0.83           C  
ATOM   2839  CD  ARG A 180     -24.359   9.776  -4.316  1.00  0.83           C  
ATOM   2840  NE  ARG A 180     -24.944   9.234  -3.104  1.00  0.83           N  
ATOM   2841  CZ  ARG A 180     -26.187   9.432  -2.644  1.00  0.83           C  
ATOM   2842  NH1 ARG A 180     -27.072  10.155  -3.318  1.00  0.83           N  
ATOM   2843  NH2 ARG A 180     -26.483   8.879  -1.492  1.00  0.83           N  
ATOM   2844  H   ARG A 180     -21.843   7.100  -2.742  1.00  0.83           H  
ATOM   2845  HA  ARG A 180     -20.253   9.079  -4.229  1.00  0.83           H  
ATOM   2846 1HB  ARG A 180     -22.642   9.419  -2.396  1.00  0.83           H  
ATOM   2847 2HB  ARG A 180     -21.919  10.663  -3.383  1.00  0.83           H  
ATOM   2848 1HG  ARG A 180     -22.575   9.608  -5.416  1.00  0.83           H  
ATOM   2849 2HG  ARG A 180     -23.079   8.132  -4.548  1.00  0.83           H  
ATOM   2850 1HD  ARG A 180     -24.312  10.859  -4.222  1.00  0.83           H  
ATOM   2851 2HD  ARG A 180     -24.990   9.501  -5.159  1.00  0.83           H  
ATOM   2852  HE  ARG A 180     -24.333   8.635  -2.512  1.00  0.83           H  
ATOM   2853 1HH1 ARG A 180     -26.819  10.568  -4.204  1.00  0.83           H  
ATOM   2854 2HH1 ARG A 180     -28.003  10.285  -2.946  1.00  0.83           H  
ATOM   2855 1HH2 ARG A 180     -25.747   8.362  -0.977  1.00  0.83           H  
ATOM   2856 2HH2 ARG A 180     -27.398   8.963  -1.046  1.00  0.83           H  
ATOM   2857  N   LYS A 181     -19.388  10.564  -2.314  1.00  0.77           N  
ATOM   2858  CA  LYS A 181     -18.727  11.239  -1.214  1.00  0.77           C  
ATOM   2859  C   LYS A 181     -19.699  11.254  -0.029  1.00  0.77           C  
ATOM   2860  O   LYS A 181     -20.873  11.596  -0.197  1.00  0.77           O  
ATOM   2861  CB  LYS A 181     -18.345  12.650  -1.635  1.00  0.77           C  
ATOM   2862  CG  LYS A 181     -17.619  13.443  -0.597  1.00  0.77           C  
ATOM   2863  CD  LYS A 181     -17.236  14.789  -1.148  1.00  0.77           C  
ATOM   2864  CE  LYS A 181     -16.480  15.598  -0.129  1.00  0.77           C  
ATOM   2865  NZ  LYS A 181     -16.078  16.908  -0.679  1.00  0.77           N  
ATOM   2866  H   LYS A 181     -19.445  11.008  -3.223  1.00  0.77           H  
ATOM   2867  HA  LYS A 181     -17.832  10.689  -0.927  1.00  0.77           H  
ATOM   2868 1HB  LYS A 181     -17.704  12.598  -2.519  1.00  0.77           H  
ATOM   2869 2HB  LYS A 181     -19.239  13.201  -1.913  1.00  0.77           H  
ATOM   2870 1HG  LYS A 181     -18.252  13.579   0.275  1.00  0.77           H  
ATOM   2871 2HG  LYS A 181     -16.718  12.909  -0.287  1.00  0.77           H  
ATOM   2872 1HD  LYS A 181     -16.605  14.651  -2.027  1.00  0.77           H  
ATOM   2873 2HD  LYS A 181     -18.130  15.333  -1.443  1.00  0.77           H  
ATOM   2874 1HE  LYS A 181     -17.113  15.757   0.743  1.00  0.77           H  
ATOM   2875 2HE  LYS A 181     -15.585  15.049   0.180  1.00  0.77           H  
ATOM   2876 1HZ  LYS A 181     -15.577  17.420   0.029  1.00  0.77           H  
ATOM   2877 2HZ  LYS A 181     -15.480  16.759  -1.481  1.00  0.77           H  
ATOM   2878 3HZ  LYS A 181     -16.896  17.423  -0.958  1.00  0.77           H  
ATOM   2879  N   ASN A 182     -19.213  10.856   1.151  1.00  0.75           N  
ATOM   2880  CA  ASN A 182     -20.001  10.738   2.401  1.00  0.75           C  
ATOM   2881  C   ASN A 182     -21.059   9.577   2.458  1.00  0.75           C  
ATOM   2882  O   ASN A 182     -21.917   9.546   3.364  1.00  0.75           O  
ATOM   2883  CB  ASN A 182     -20.655  12.074   2.763  1.00  0.75           C  
ATOM   2884  CG  ASN A 182     -19.659  13.186   3.037  1.00  0.75           C  
ATOM   2885  OD1 ASN A 182     -18.646  13.012   3.729  1.00  0.75           O  
ATOM   2886  ND2 ASN A 182     -19.950  14.344   2.503  1.00  0.75           N  
ATOM   2887  H   ASN A 182     -18.213  10.629   1.194  1.00  0.75           H  
ATOM   2888  HA  ASN A 182     -19.289  10.516   3.199  1.00  0.75           H  
ATOM   2889 1HB  ASN A 182     -21.352  12.397   2.000  1.00  0.75           H  
ATOM   2890 2HB  ASN A 182     -21.237  11.930   3.669  1.00  0.75           H  
ATOM   2891 1HD2 ASN A 182     -19.346  15.129   2.644  1.00  0.75           H  
ATOM   2892 2HD2 ASN A 182     -20.779  14.445   1.957  1.00  0.75           H  
ATOM   2893  N   ASP A 183     -20.968   8.613   1.532  1.00  0.73           N  
ATOM   2894  CA  ASP A 183     -21.695   7.345   1.685  1.00  0.73           C  
ATOM   2895  C   ASP A 183     -20.676   6.413   2.319  1.00  0.73           C  
ATOM   2896  O   ASP A 183     -19.637   6.130   1.721  1.00  0.73           O  
ATOM   2897  CB  ASP A 183     -22.176   6.710   0.387  1.00  0.73           C  
ATOM   2898  CG  ASP A 183     -23.330   7.370  -0.345  1.00  0.73           C  
ATOM   2899  OD1 ASP A 183     -24.205   7.919   0.250  1.00  0.73           O  
ATOM   2900  OD2 ASP A 183     -23.336   7.300  -1.563  1.00  0.73           O  
ATOM   2901  H   ASP A 183     -20.336   8.725   0.739  1.00  0.73           H  
ATOM   2902  HA  ASP A 183     -22.533   7.471   2.368  1.00  0.73           H  
ATOM   2903 1HB  ASP A 183     -21.345   6.719  -0.295  1.00  0.73           H  
ATOM   2904 2HB  ASP A 183     -22.431   5.664   0.579  1.00  0.73           H  
ATOM   2905  N   ASP A 184     -20.925   5.963   3.523  1.00  0.73           N  
ATOM   2906  CA  ASP A 184     -19.883   5.229   4.205  1.00  0.73           C  
ATOM   2907  C   ASP A 184     -19.950   3.721   4.027  1.00  0.73           C  
ATOM   2908  O   ASP A 184     -21.032   3.133   4.005  1.00  0.73           O  
ATOM   2909  CB  ASP A 184     -19.928   5.589   5.686  1.00  0.73           C  
ATOM   2910  CG  ASP A 184     -19.626   7.103   5.906  1.00  0.73           C  
ATOM   2911  OD1 ASP A 184     -19.087   7.731   5.014  1.00  0.73           O  
ATOM   2912  OD2 ASP A 184     -19.965   7.614   6.948  1.00  0.73           O  
ATOM   2913  H   ASP A 184     -21.821   6.146   3.968  1.00  0.73           H  
ATOM   2914  HA  ASP A 184     -18.927   5.564   3.810  1.00  0.73           H  
ATOM   2915 1HB  ASP A 184     -20.904   5.358   6.093  1.00  0.73           H  
ATOM   2916 2HB  ASP A 184     -19.189   4.992   6.221  1.00  0.73           H  
ATOM   2917  N   LEU A 185     -18.779   3.095   3.937  1.00  0.73           N  
ATOM   2918  CA  LEU A 185     -18.664   1.641   3.907  1.00  0.73           C  
ATOM   2919  C   LEU A 185     -18.297   1.155   5.285  1.00  0.73           C  
ATOM   2920  O   LEU A 185     -17.287   1.562   5.857  1.00  0.73           O  
ATOM   2921  CB  LEU A 185     -17.610   1.151   2.900  1.00  0.73           C  
ATOM   2922  CG  LEU A 185     -17.300  -0.404   2.932  1.00  0.73           C  
ATOM   2923  CD1 LEU A 185     -18.515  -1.230   2.548  1.00  0.73           C  
ATOM   2924  CD2 LEU A 185     -16.131  -0.707   1.977  1.00  0.73           C  
ATOM   2925  H   LEU A 185     -17.933   3.662   3.929  1.00  0.73           H  
ATOM   2926  HA  LEU A 185     -19.628   1.213   3.634  1.00  0.73           H  
ATOM   2927 1HB  LEU A 185     -17.920   1.405   1.911  1.00  0.73           H  
ATOM   2928 2HB  LEU A 185     -16.686   1.669   3.097  1.00  0.73           H  
ATOM   2929  HG  LEU A 185     -17.037  -0.678   3.939  1.00  0.73           H  
ATOM   2930 1HD1 LEU A 185     -18.273  -2.275   2.598  1.00  0.73           H  
ATOM   2931 2HD1 LEU A 185     -19.325  -1.020   3.225  1.00  0.73           H  
ATOM   2932 3HD1 LEU A 185     -18.806  -0.994   1.563  1.00  0.73           H  
ATOM   2933 1HD2 LEU A 185     -15.901  -1.768   2.022  1.00  0.73           H  
ATOM   2934 2HD2 LEU A 185     -16.413  -0.436   0.958  1.00  0.73           H  
ATOM   2935 3HD2 LEU A 185     -15.254  -0.133   2.275  1.00  0.73           H  
ATOM   2936  N   ILE A 186     -19.134   0.317   5.836  1.00  0.73           N  
ATOM   2937  CA  ILE A 186     -18.905  -0.196   7.159  1.00  0.73           C  
ATOM   2938  C   ILE A 186     -18.520  -1.647   7.038  1.00  0.73           C  
ATOM   2939  O   ILE A 186     -19.171  -2.428   6.335  1.00  0.73           O  
ATOM   2940  CB  ILE A 186     -20.138  -0.023   8.053  1.00  0.73           C  
ATOM   2941  CG1 ILE A 186     -20.497   1.479   8.165  1.00  0.73           C  
ATOM   2942  CG2 ILE A 186     -19.824  -0.577   9.417  1.00  0.73           C  
ATOM   2943  CD1 ILE A 186     -21.851   1.747   8.806  1.00  0.73           C  
ATOM   2944  H   ILE A 186     -19.954   0.017   5.320  1.00  0.73           H  
ATOM   2945  HA  ILE A 186     -18.077   0.338   7.616  1.00  0.73           H  
ATOM   2946  HB  ILE A 186     -20.990  -0.544   7.623  1.00  0.73           H  
ATOM   2947 1HG1 ILE A 186     -19.730   1.974   8.755  1.00  0.73           H  
ATOM   2948 2HG1 ILE A 186     -20.505   1.916   7.166  1.00  0.73           H  
ATOM   2949 1HG2 ILE A 186     -20.672  -0.444  10.048  1.00  0.73           H  
ATOM   2950 2HG2 ILE A 186     -19.583  -1.638   9.347  1.00  0.73           H  
ATOM   2951 3HG2 ILE A 186     -18.970  -0.038   9.829  1.00  0.73           H  
ATOM   2952 1HD1 ILE A 186     -22.031   2.824   8.848  1.00  0.73           H  
ATOM   2953 2HD1 ILE A 186     -22.639   1.272   8.214  1.00  0.73           H  
ATOM   2954 3HD1 ILE A 186     -21.862   1.342   9.810  1.00  0.73           H  
ATOM   2955  N   ILE A 187     -17.409  -1.995   7.662  1.00  0.75           N  
ATOM   2956  CA  ILE A 187     -16.911  -3.347   7.597  1.00  0.75           C  
ATOM   2957  C   ILE A 187     -16.854  -3.868   9.027  1.00  0.75           C  
ATOM   2958  O   ILE A 187     -16.253  -3.232   9.884  1.00  0.75           O  
ATOM   2959  CB  ILE A 187     -15.498  -3.379   7.013  1.00  0.75           C  
ATOM   2960  CG1 ILE A 187     -15.423  -2.656   5.680  1.00  0.75           C  
ATOM   2961  CG2 ILE A 187     -15.136  -4.773   6.830  1.00  0.75           C  
ATOM   2962  CD1 ILE A 187     -14.952  -1.202   5.827  1.00  0.75           C  
ATOM   2963  H   ILE A 187     -16.912  -1.295   8.205  1.00  0.75           H  
ATOM   2964  HA  ILE A 187     -17.579  -3.971   7.010  1.00  0.75           H  
ATOM   2965  HB  ILE A 187     -14.805  -2.914   7.688  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 187     -14.726  -3.173   5.031  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 187     -16.403  -2.656   5.218  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 187     -14.142  -4.838   6.422  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 187     -15.178  -5.265   7.784  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 187     -15.841  -5.250   6.151  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 187     -14.908  -0.728   4.854  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 187     -15.647  -0.649   6.464  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 187     -13.965  -1.179   6.276  1.00  0.75           H  
ATOM   2974  N   GLU A 188     -17.474  -5.000   9.306  1.00  0.77           N  
ATOM   2975  CA  GLU A 188     -17.455  -5.510  10.670  1.00  0.77           C  
ATOM   2976  C   GLU A 188     -16.874  -6.912  10.757  1.00  0.77           C  
ATOM   2977  O   GLU A 188     -17.283  -7.810  10.024  1.00  0.77           O  
ATOM   2978  CB  GLU A 188     -18.870  -5.532  11.241  1.00  0.77           C  
ATOM   2979  CG  GLU A 188     -18.952  -5.979  12.686  1.00  0.77           C  
ATOM   2980  CD  GLU A 188     -20.342  -6.058  13.182  1.00  0.77           C  
ATOM   2981  OE1 GLU A 188     -21.248  -5.767  12.449  1.00  0.77           O  
ATOM   2982  OE2 GLU A 188     -20.516  -6.420  14.317  1.00  0.77           O  
ATOM   2983  H   GLU A 188     -17.979  -5.493   8.578  1.00  0.77           H  
ATOM   2984  HA  GLU A 188     -16.838  -4.861  11.285  1.00  0.77           H  
ATOM   2985 1HB  GLU A 188     -19.301  -4.532  11.175  1.00  0.77           H  
ATOM   2986 2HB  GLU A 188     -19.493  -6.200  10.643  1.00  0.77           H  
ATOM   2987 1HG  GLU A 188     -18.492  -6.962  12.783  1.00  0.77           H  
ATOM   2988 2HG  GLU A 188     -18.383  -5.281  13.304  1.00  0.77           H  
ATOM   2989  N   LEU A 189     -15.920  -7.091  11.657  1.00  0.79           N  
ATOM   2990  CA  LEU A 189     -15.315  -8.387  11.899  1.00  0.79           C  
ATOM   2991  C   LEU A 189     -15.823  -8.913  13.223  1.00  0.79           C  
ATOM   2992  O   LEU A 189     -15.627  -8.306  14.280  1.00  0.79           O  
ATOM   2993  CB  LEU A 189     -13.799  -8.288  11.883  1.00  0.79           C  
ATOM   2994  CG  LEU A 189     -13.027  -9.537  12.147  1.00  0.79           C  
ATOM   2995  CD1 LEU A 189     -13.327 -10.512  11.068  1.00  0.79           C  
ATOM   2996  CD2 LEU A 189     -11.566  -9.201  12.138  1.00  0.79           C  
ATOM   2997  H   LEU A 189     -15.629  -6.303  12.225  1.00  0.79           H  
ATOM   2998  HA  LEU A 189     -15.622  -9.076  11.116  1.00  0.79           H  
ATOM   2999 1HB  LEU A 189     -13.532  -8.012  10.894  1.00  0.79           H  
ATOM   3000 2HB  LEU A 189     -13.473  -7.509  12.575  1.00  0.79           H  
ATOM   3001  HG  LEU A 189     -13.312  -9.971  13.114  1.00  0.79           H  
ATOM   3002 1HD1 LEU A 189     -12.757 -11.424  11.223  1.00  0.79           H  
ATOM   3003 2HD1 LEU A 189     -14.381 -10.739  11.075  1.00  0.79           H  
ATOM   3004 3HD1 LEU A 189     -13.063 -10.072  10.120  1.00  0.79           H  
ATOM   3005 1HD2 LEU A 189     -10.983 -10.104  12.316  1.00  0.79           H  
ATOM   3006 2HD2 LEU A 189     -11.299  -8.786  11.176  1.00  0.79           H  
ATOM   3007 3HD2 LEU A 189     -11.375  -8.469  12.921  1.00  0.79           H  
ATOM   3008  N   LEU A 190     -16.498 -10.036  13.161  1.00  0.82           N  
ATOM   3009  CA  LEU A 190     -17.128 -10.613  14.320  1.00  0.82           C  
ATOM   3010  C   LEU A 190     -16.158 -11.437  15.135  1.00  0.82           C  
ATOM   3011  O   LEU A 190     -15.116 -11.863  14.648  1.00  0.82           O  
ATOM   3012  CB  LEU A 190     -18.328 -11.435  13.880  1.00  0.82           C  
ATOM   3013  CG  LEU A 190     -19.406 -10.640  13.148  1.00  0.82           C  
ATOM   3014  CD1 LEU A 190     -20.518 -11.567  12.724  1.00  0.82           C  
ATOM   3015  CD2 LEU A 190     -19.921  -9.547  14.060  1.00  0.82           C  
ATOM   3016  H   LEU A 190     -16.600 -10.503  12.258  1.00  0.82           H  
ATOM   3017  HA  LEU A 190     -17.491  -9.807  14.946  1.00  0.82           H  
ATOM   3018 1HB  LEU A 190     -17.974 -12.194  13.187  1.00  0.82           H  
ATOM   3019 2HB  LEU A 190     -18.774 -11.925  14.740  1.00  0.82           H  
ATOM   3020  HG  LEU A 190     -18.978 -10.189  12.243  1.00  0.82           H  
ATOM   3021 1HD1 LEU A 190     -21.279 -10.995  12.193  1.00  0.82           H  
ATOM   3022 2HD1 LEU A 190     -20.128 -12.328  12.076  1.00  0.82           H  
ATOM   3023 3HD1 LEU A 190     -20.958 -12.032  13.604  1.00  0.82           H  
ATOM   3024 1HD2 LEU A 190     -20.687  -8.969  13.538  1.00  0.82           H  
ATOM   3025 2HD2 LEU A 190     -20.349  -9.985  14.958  1.00  0.82           H  
ATOM   3026 3HD2 LEU A 190     -19.100  -8.887  14.335  1.00  0.82           H  
ATOM   3027  N   ALA A 191     -16.521 -11.710  16.379  1.00  0.83           N  
ATOM   3028  CA  ALA A 191     -15.693 -12.530  17.259  1.00  0.83           C  
ATOM   3029  C   ALA A 191     -15.434 -13.918  16.658  1.00  0.83           C  
ATOM   3030  O   ALA A 191     -14.405 -14.538  16.921  1.00  0.83           O  
ATOM   3031  CB  ALA A 191     -16.353 -12.661  18.615  1.00  0.83           C  
ATOM   3032  H   ALA A 191     -17.383 -11.332  16.737  1.00  0.83           H  
ATOM   3033  HA  ALA A 191     -14.731 -12.028  17.377  1.00  0.83           H  
ATOM   3034 1HB  ALA A 191     -15.708 -13.246  19.272  1.00  0.83           H  
ATOM   3035 2HB  ALA A 191     -16.497 -11.666  19.044  1.00  0.83           H  
ATOM   3036 3HB  ALA A 191     -17.314 -13.159  18.509  1.00  0.83           H  
ATOM   3037  N   ASN A 192     -16.370 -14.408  15.837  1.00  0.83           N  
ATOM   3038  CA  ASN A 192     -16.232 -15.716  15.198  1.00  0.83           C  
ATOM   3039  C   ASN A 192     -15.432 -15.622  13.887  1.00  0.83           C  
ATOM   3040  O   ASN A 192     -15.313 -16.598  13.143  1.00  0.83           O  
ATOM   3041  CB  ASN A 192     -17.605 -16.328  14.964  1.00  0.83           C  
ATOM   3042  CG  ASN A 192     -18.471 -15.587  13.950  1.00  0.83           C  
ATOM   3043  OD1 ASN A 192     -18.045 -14.700  13.201  1.00  0.83           O  
ATOM   3044  ND2 ASN A 192     -19.731 -15.958  13.928  1.00  0.83           N  
ATOM   3045  H   ASN A 192     -17.195 -13.857  15.659  1.00  0.83           H  
ATOM   3046  HA  ASN A 192     -15.673 -16.369  15.869  1.00  0.83           H  
ATOM   3047 1HB  ASN A 192     -17.480 -17.355  14.621  1.00  0.83           H  
ATOM   3048 2HB  ASN A 192     -18.142 -16.368  15.912  1.00  0.83           H  
ATOM   3049 1HD2 ASN A 192     -20.370 -15.524  13.292  1.00  0.83           H  
ATOM   3050 2HD2 ASN A 192     -20.051 -16.678  14.546  1.00  0.83           H  
ATOM   3051  N   GLY A 193     -14.898 -14.433  13.608  1.00  0.82           N  
ATOM   3052  CA  GLY A 193     -14.054 -14.118  12.466  1.00  0.82           C  
ATOM   3053  C   GLY A 193     -14.796 -13.787  11.171  1.00  0.82           C  
ATOM   3054  O   GLY A 193     -14.156 -13.442  10.176  1.00  0.82           O  
ATOM   3055  H   GLY A 193     -15.056 -13.663  14.247  1.00  0.82           H  
ATOM   3056 1HA  GLY A 193     -13.447 -13.255  12.740  1.00  0.82           H  
ATOM   3057 2HA  GLY A 193     -13.353 -14.924  12.302  1.00  0.82           H  
ATOM   3058  N   ALA A 194     -16.127 -13.894  11.161  1.00  0.81           N  
ATOM   3059  CA  ALA A 194     -16.876 -13.582   9.942  1.00  0.81           C  
ATOM   3060  C   ALA A 194     -16.787 -12.090   9.667  1.00  0.81           C  
ATOM   3061  O   ALA A 194     -16.715 -11.275  10.589  1.00  0.81           O  
ATOM   3062  CB  ALA A 194     -18.318 -14.032  10.029  1.00  0.81           C  
ATOM   3063  H   ALA A 194     -16.628 -14.193  11.996  1.00  0.81           H  
ATOM   3064  HA  ALA A 194     -16.405 -14.107   9.108  1.00  0.81           H  
ATOM   3065 1HB  ALA A 194     -18.829 -13.795   9.090  1.00  0.81           H  
ATOM   3066 2HB  ALA A 194     -18.353 -15.108  10.202  1.00  0.81           H  
ATOM   3067 3HB  ALA A 194     -18.793 -13.525  10.838  1.00  0.81           H  
ATOM   3068  N   LEU A 195     -16.804 -11.732   8.393  1.00  0.80           N  
ATOM   3069  CA  LEU A 195     -16.688 -10.350   7.957  1.00  0.80           C  
ATOM   3070  C   LEU A 195     -17.941  -9.858   7.223  1.00  0.80           C  
ATOM   3071  O   LEU A 195     -18.336 -10.409   6.196  1.00  0.80           O  
ATOM   3072  CB  LEU A 195     -15.490 -10.312   7.033  1.00  0.80           C  
ATOM   3073  CG  LEU A 195     -15.094  -9.077   6.355  1.00  0.80           C  
ATOM   3074  CD1 LEU A 195     -14.538  -8.112   7.373  1.00  0.80           C  
ATOM   3075  CD2 LEU A 195     -14.118  -9.458   5.231  1.00  0.80           C  
ATOM   3076  H   LEU A 195     -16.887 -12.454   7.680  1.00  0.80           H  
ATOM   3077  HA  LEU A 195     -16.508  -9.726   8.824  1.00  0.80           H  
ATOM   3078 1HB  LEU A 195     -14.646 -10.597   7.643  1.00  0.80           H  
ATOM   3079 2HB  LEU A 195     -15.603 -11.067   6.315  1.00  0.80           H  
ATOM   3080  HG  LEU A 195     -15.969  -8.603   5.909  1.00  0.80           H  
ATOM   3081 1HD1 LEU A 195     -14.246  -7.229   6.865  1.00  0.80           H  
ATOM   3082 2HD1 LEU A 195     -15.299  -7.885   8.123  1.00  0.80           H  
ATOM   3083 3HD1 LEU A 195     -13.667  -8.540   7.865  1.00  0.80           H  
ATOM   3084 1HD2 LEU A 195     -13.826  -8.597   4.694  1.00  0.80           H  
ATOM   3085 2HD2 LEU A 195     -13.249  -9.928   5.627  1.00  0.80           H  
ATOM   3086 3HD2 LEU A 195     -14.608 -10.144   4.549  1.00  0.80           H  
ATOM   3087  N   GLN A 196     -18.567  -8.813   7.740  1.00  0.80           N  
ATOM   3088  CA  GLN A 196     -19.788  -8.297   7.130  1.00  0.80           C  
ATOM   3089  C   GLN A 196     -19.622  -6.898   6.599  1.00  0.80           C  
ATOM   3090  O   GLN A 196     -19.018  -6.041   7.243  1.00  0.80           O  
ATOM   3091  CB  GLN A 196     -20.964  -8.368   8.102  1.00  0.80           C  
ATOM   3092  CG  GLN A 196     -22.281  -7.888   7.508  1.00  0.80           C  
ATOM   3093  CD  GLN A 196     -23.434  -8.312   8.354  1.00  0.80           C  
ATOM   3094  OE1 GLN A 196     -23.313  -8.433   9.573  1.00  0.80           O  
ATOM   3095  NE2 GLN A 196     -24.565  -8.575   7.722  1.00  0.80           N  
ATOM   3096  H   GLN A 196     -18.197  -8.385   8.585  1.00  0.80           H  
ATOM   3097  HA  GLN A 196     -20.040  -8.923   6.279  1.00  0.80           H  
ATOM   3098 1HB  GLN A 196     -21.093  -9.395   8.444  1.00  0.80           H  
ATOM   3099 2HB  GLN A 196     -20.745  -7.757   8.978  1.00  0.80           H  
ATOM   3100 1HG  GLN A 196     -22.269  -6.796   7.487  1.00  0.80           H  
ATOM   3101 2HG  GLN A 196     -22.409  -8.269   6.495  1.00  0.80           H  
ATOM   3102 1HE2 GLN A 196     -25.370  -8.876   8.234  1.00  0.80           H  
ATOM   3103 2HE2 GLN A 196     -24.607  -8.481   6.726  1.00  0.80           H  
ATOM   3104  N   PHE A 197     -20.147  -6.660   5.411  1.00  0.82           N  
ATOM   3105  CA  PHE A 197     -20.048  -5.335   4.841  1.00  0.82           C  
ATOM   3106  C   PHE A 197     -21.430  -4.705   4.613  1.00  0.82           C  
ATOM   3107  O   PHE A 197     -22.395  -5.378   4.199  1.00  0.82           O  
ATOM   3108  CB  PHE A 197     -19.351  -5.393   3.491  1.00  0.82           C  
ATOM   3109  CG  PHE A 197     -17.951  -5.875   3.409  1.00  0.82           C  
ATOM   3110  CD1 PHE A 197     -17.681  -7.231   3.288  1.00  0.82           C  
ATOM   3111  CD2 PHE A 197     -16.905  -4.989   3.393  1.00  0.82           C  
ATOM   3112  CE1 PHE A 197     -16.386  -7.667   3.153  1.00  0.82           C  
ATOM   3113  CE2 PHE A 197     -15.618  -5.425   3.267  1.00  0.82           C  
ATOM   3114  CZ  PHE A 197     -15.356  -6.760   3.142  1.00  0.82           C  
ATOM   3115  H   PHE A 197     -20.618  -7.405   4.895  1.00  0.82           H  
ATOM   3116  HA  PHE A 197     -19.482  -4.698   5.516  1.00  0.82           H  
ATOM   3117 1HB  PHE A 197     -19.933  -6.031   2.846  1.00  0.82           H  
ATOM   3118 2HB  PHE A 197     -19.365  -4.403   3.082  1.00  0.82           H  
ATOM   3119  HD1 PHE A 197     -18.510  -7.947   3.290  1.00  0.82           H  
ATOM   3120  HD2 PHE A 197     -17.111  -3.932   3.479  1.00  0.82           H  
ATOM   3121  HE1 PHE A 197     -16.180  -8.728   3.053  1.00  0.82           H  
ATOM   3122  HE2 PHE A 197     -14.809  -4.711   3.261  1.00  0.82           H  
ATOM   3123  HZ  PHE A 197     -14.334  -7.100   3.032  1.00  0.82           H  
ATOM   3124  N   SER A 198     -21.498  -3.385   4.788  1.00  0.85           N  
ATOM   3125  CA  SER A 198     -22.720  -2.634   4.502  1.00  0.85           C  
ATOM   3126  C   SER A 198     -22.435  -1.178   4.139  1.00  0.85           C  
ATOM   3127  O   SER A 198     -21.383  -0.639   4.467  1.00  0.85           O  
ATOM   3128  CB  SER A 198     -23.635  -2.667   5.723  1.00  0.85           C  
ATOM   3129  OG  SER A 198     -23.076  -1.975   6.789  1.00  0.85           O  
ATOM   3130  H   SER A 198     -20.681  -2.906   5.172  1.00  0.85           H  
ATOM   3131  HA  SER A 198     -23.225  -3.098   3.656  1.00  0.85           H  
ATOM   3132 1HB  SER A 198     -24.597  -2.226   5.470  1.00  0.85           H  
ATOM   3133 2HB  SER A 198     -23.819  -3.701   6.016  1.00  0.85           H  
ATOM   3134  HG  SER A 198     -22.922  -1.087   6.449  1.00  0.85           H  
ATOM   3135  N   TYR A 199     -23.391  -0.529   3.484  1.00  0.90           N  
ATOM   3136  CA  TYR A 199     -23.277   0.899   3.196  1.00  0.90           C  
ATOM   3137  C   TYR A 199     -24.248   1.753   3.989  1.00  0.90           C  
ATOM   3138  O   TYR A 199     -25.352   1.315   4.321  1.00  0.90           O  
ATOM   3139  CB  TYR A 199     -23.389   1.210   1.699  1.00  0.90           C  
ATOM   3140  CG  TYR A 199     -22.127   0.926   0.931  1.00  0.90           C  
ATOM   3141  CD1 TYR A 199     -21.911  -0.267   0.302  1.00  0.90           C  
ATOM   3142  CD2 TYR A 199     -21.157   1.913   0.885  1.00  0.90           C  
ATOM   3143  CE1 TYR A 199     -20.729  -0.454  -0.371  1.00  0.90           C  
ATOM   3144  CE2 TYR A 199     -19.996   1.698   0.222  1.00  0.90           C  
ATOM   3145  CZ  TYR A 199     -19.784   0.511  -0.409  1.00  0.90           C  
ATOM   3146  OH  TYR A 199     -18.617   0.266  -1.081  1.00  0.90           O  
ATOM   3147  H   TYR A 199     -24.230  -1.036   3.215  1.00  0.90           H  
ATOM   3148  HA  TYR A 199     -22.282   1.207   3.489  1.00  0.90           H  
ATOM   3149 1HB  TYR A 199     -24.194   0.618   1.263  1.00  0.90           H  
ATOM   3150 2HB  TYR A 199     -23.641   2.263   1.565  1.00  0.90           H  
ATOM   3151  HD1 TYR A 199     -22.664  -1.057   0.328  1.00  0.90           H  
ATOM   3152  HD2 TYR A 199     -21.323   2.864   1.393  1.00  0.90           H  
ATOM   3153  HE1 TYR A 199     -20.540  -1.373  -0.875  1.00  0.90           H  
ATOM   3154  HE2 TYR A 199     -19.236   2.471   0.199  1.00  0.90           H  
ATOM   3155  HH  TYR A 199     -18.628  -0.634  -1.417  1.00  0.90           H  
ATOM   3156  N   HIS A 200     -23.822   2.988   4.263  1.00  0.97           N  
ATOM   3157  CA  HIS A 200     -24.620   3.987   4.967  1.00  0.97           C  
ATOM   3158  C   HIS A 200     -24.642   5.343   4.266  1.00  0.97           C  
ATOM   3159  O   HIS A 200     -23.631   6.039   4.161  1.00  0.97           O  
ATOM   3160  CB  HIS A 200     -24.068   4.196   6.372  1.00  0.97           C  
ATOM   3161  CG  HIS A 200     -24.842   5.178   7.259  1.00  0.97           C  
ATOM   3162  ND1 HIS A 200     -24.280   5.736   8.396  1.00  0.97           N  
ATOM   3163  CD2 HIS A 200     -26.117   5.659   7.205  1.00  0.97           C  
ATOM   3164  CE1 HIS A 200     -25.171   6.512   8.993  1.00  0.97           C  
ATOM   3165  NE2 HIS A 200     -26.285   6.479   8.302  1.00  0.97           N  
ATOM   3166  H   HIS A 200     -22.871   3.231   3.988  1.00  0.97           H  
ATOM   3167  HA  HIS A 200     -25.648   3.639   5.050  1.00  0.97           H  
ATOM   3168 1HB  HIS A 200     -24.016   3.239   6.874  1.00  0.97           H  
ATOM   3169 2HB  HIS A 200     -23.052   4.557   6.294  1.00  0.97           H  
ATOM   3170  HD2 HIS A 200     -26.871   5.427   6.456  1.00  0.97           H  
ATOM   3171  HE1 HIS A 200     -25.014   7.070   9.915  1.00  0.97           H  
ATOM   3172  HE2 HIS A 200     -27.145   6.973   8.567  1.00  0.97           H  
ATOM   3173  N   ASP A 201     -25.812   5.731   3.790  1.00  1.04           N  
ATOM   3174  CA  ASP A 201     -25.989   7.013   3.127  1.00  1.04           C  
ATOM   3175  C   ASP A 201     -26.241   8.091   4.153  1.00  1.04           C  
ATOM   3176  O   ASP A 201     -27.379   8.250   4.609  1.00  1.04           O  
ATOM   3177  CB  ASP A 201     -27.172   6.935   2.167  1.00  1.04           C  
ATOM   3178  CG  ASP A 201     -27.508   8.262   1.489  1.00  1.04           C  
ATOM   3179  OD1 ASP A 201     -27.058   9.294   1.950  1.00  1.04           O  
ATOM   3180  OD2 ASP A 201     -28.274   8.265   0.544  1.00  1.04           O  
ATOM   3181  H   ASP A 201     -26.614   5.123   3.918  1.00  1.04           H  
ATOM   3182  HA  ASP A 201     -25.088   7.254   2.567  1.00  1.04           H  
ATOM   3183 1HB  ASP A 201     -26.942   6.206   1.387  1.00  1.04           H  
ATOM   3184 2HB  ASP A 201     -28.050   6.573   2.698  1.00  1.04           H  
ATOM   3185  N   SER A 202     -25.206   8.875   4.491  1.00  1.11           N  
ATOM   3186  CA  SER A 202     -25.325   9.857   5.562  1.00  1.11           C  
ATOM   3187  C   SER A 202     -26.212  11.051   5.199  1.00  1.11           C  
ATOM   3188  O   SER A 202     -26.512  11.875   6.062  1.00  1.11           O  
ATOM   3189  CB  SER A 202     -23.956  10.353   5.985  1.00  1.11           C  
ATOM   3190  OG  SER A 202     -23.348  11.102   4.972  1.00  1.11           O  
ATOM   3191  H   SER A 202     -24.289   8.767   4.042  1.00  1.11           H  
ATOM   3192  HA  SER A 202     -25.773   9.356   6.421  1.00  1.11           H  
ATOM   3193 1HB  SER A 202     -24.054  10.961   6.881  1.00  1.11           H  
ATOM   3194 2HB  SER A 202     -23.321   9.499   6.234  1.00  1.11           H  
ATOM   3195  HG  SER A 202     -23.037  10.444   4.308  1.00  1.11           H  
ATOM   3196  N   LYS A 203     -26.599  11.174   3.925  1.00  1.17           N  
ATOM   3197  CA  LYS A 203     -27.434  12.287   3.501  1.00  1.17           C  
ATOM   3198  C   LYS A 203     -28.916  11.961   3.702  1.00  1.17           C  
ATOM   3199  O   LYS A 203     -29.755  12.864   3.754  1.00  1.17           O  
ATOM   3200  CB  LYS A 203     -27.146  12.643   2.040  1.00  1.17           C  
ATOM   3201  CG  LYS A 203     -25.732  13.201   1.807  1.00  1.17           C  
ATOM   3202  CD  LYS A 203     -25.490  13.554   0.342  1.00  1.17           C  
ATOM   3203  CE  LYS A 203     -24.079  14.105   0.129  1.00  1.17           C  
ATOM   3204  NZ  LYS A 203     -23.834  14.464  -1.293  1.00  1.17           N  
ATOM   3205  H   LYS A 203     -26.369  10.450   3.236  1.00  1.17           H  
ATOM   3206  HA  LYS A 203     -27.198  13.154   4.118  1.00  1.17           H  
ATOM   3207 1HB  LYS A 203     -27.263  11.746   1.423  1.00  1.17           H  
ATOM   3208 2HB  LYS A 203     -27.870  13.377   1.693  1.00  1.17           H  
ATOM   3209 1HG  LYS A 203     -25.590  14.091   2.420  1.00  1.17           H  
ATOM   3210 2HG  LYS A 203     -24.999  12.449   2.114  1.00  1.17           H  
ATOM   3211 1HD  LYS A 203     -25.613  12.653  -0.266  1.00  1.17           H  
ATOM   3212 2HD  LYS A 203     -26.218  14.296   0.017  1.00  1.17           H  
ATOM   3213 1HE  LYS A 203     -23.945  14.991   0.746  1.00  1.17           H  
ATOM   3214 2HE  LYS A 203     -23.349  13.348   0.432  1.00  1.17           H  
ATOM   3215 1HZ  LYS A 203     -22.894  14.820  -1.391  1.00  1.17           H  
ATOM   3216 2HZ  LYS A 203     -23.944  13.643  -1.869  1.00  1.17           H  
ATOM   3217 3HZ  LYS A 203     -24.493  15.170  -1.584  1.00  1.17           H  
ATOM   3218  N   ASN A 204     -29.232  10.664   3.802  1.00  1.21           N  
ATOM   3219  CA  ASN A 204     -30.608  10.201   3.978  1.00  1.21           C  
ATOM   3220  C   ASN A 204     -30.764   9.295   5.202  1.00  1.21           C  
ATOM   3221  O   ASN A 204     -31.881   8.984   5.613  1.00  1.21           O  
ATOM   3222  CB  ASN A 204     -31.120   9.503   2.727  1.00  1.21           C  
ATOM   3223  CG  ASN A 204     -31.264  10.437   1.534  1.00  1.21           C  
ATOM   3224  OD1 ASN A 204     -32.202  11.245   1.488  1.00  1.21           O  
ATOM   3225  ND2 ASN A 204     -30.381  10.336   0.573  1.00  1.21           N  
ATOM   3226  H   ASN A 204     -28.486   9.968   3.764  1.00  1.21           H  
ATOM   3227  HA  ASN A 204     -31.239  11.072   4.154  1.00  1.21           H  
ATOM   3228 1HB  ASN A 204     -30.435   8.692   2.459  1.00  1.21           H  
ATOM   3229 2HB  ASN A 204     -32.090   9.051   2.934  1.00  1.21           H  
ATOM   3230 1HD2 ASN A 204     -30.446  10.926  -0.228  1.00  1.21           H  
ATOM   3231 2HD2 ASN A 204     -29.626   9.649   0.633  1.00  1.21           H  
ATOM   3232  N   ASN A 205     -29.637   8.890   5.790  1.00  1.21           N  
ATOM   3233  CA  ASN A 205     -29.564   7.942   6.902  1.00  1.21           C  
ATOM   3234  C   ASN A 205     -30.178   6.592   6.537  1.00  1.21           C  
ATOM   3235  O   ASN A 205     -30.920   5.991   7.319  1.00  1.21           O  
ATOM   3236  CB  ASN A 205     -30.217   8.517   8.149  1.00  1.21           C  
ATOM   3237  CG  ASN A 205     -29.799   7.814   9.436  1.00  1.21           C  
ATOM   3238  OD1 ASN A 205     -28.662   7.333   9.597  1.00  1.21           O  
ATOM   3239  ND2 ASN A 205     -30.717   7.757  10.374  1.00  1.21           N  
ATOM   3240  H   ASN A 205     -28.752   9.190   5.404  1.00  1.21           H  
ATOM   3241  HA  ASN A 205     -28.512   7.765   7.116  1.00  1.21           H  
ATOM   3242 1HB  ASN A 205     -29.970   9.576   8.230  1.00  1.21           H  
ATOM   3243 2HB  ASN A 205     -31.300   8.441   8.058  1.00  1.21           H  
ATOM   3244 1HD2 ASN A 205     -30.515   7.316  11.248  1.00  1.21           H  
ATOM   3245 2HD2 ASN A 205     -31.620   8.157  10.213  1.00  1.21           H  
ATOM   3246  N   GLU A 206     -29.844   6.120   5.339  1.00  1.17           N  
ATOM   3247  CA  GLU A 206     -30.325   4.817   4.878  1.00  1.17           C  
ATOM   3248  C   GLU A 206     -29.189   3.812   4.832  1.00  1.17           C  
ATOM   3249  O   GLU A 206     -28.044   4.164   4.540  1.00  1.17           O  
ATOM   3250  CB  GLU A 206     -30.998   4.901   3.502  1.00  1.17           C  
ATOM   3251  CG  GLU A 206     -32.294   5.718   3.469  1.00  1.17           C  
ATOM   3252  CD  GLU A 206     -32.983   5.697   2.106  1.00  1.17           C  
ATOM   3253  OE1 GLU A 206     -32.459   5.083   1.207  1.00  1.17           O  
ATOM   3254  OE2 GLU A 206     -34.029   6.289   1.976  1.00  1.17           O  
ATOM   3255  H   GLU A 206     -29.215   6.693   4.777  1.00  1.17           H  
ATOM   3256  HA  GLU A 206     -31.065   4.449   5.589  1.00  1.17           H  
ATOM   3257 1HB  GLU A 206     -30.307   5.351   2.789  1.00  1.17           H  
ATOM   3258 2HB  GLU A 206     -31.225   3.895   3.148  1.00  1.17           H  
ATOM   3259 1HG  GLU A 206     -32.978   5.319   4.216  1.00  1.17           H  
ATOM   3260 2HG  GLU A 206     -32.065   6.743   3.743  1.00  1.17           H  
ATOM   3261  N   PHE A 207     -29.508   2.548   5.084  1.00  1.11           N  
ATOM   3262  CA  PHE A 207     -28.488   1.509   5.054  1.00  1.11           C  
ATOM   3263  C   PHE A 207     -28.832   0.353   4.122  1.00  1.11           C  
ATOM   3264  O   PHE A 207     -30.006   0.037   3.909  1.00  1.11           O  
ATOM   3265  CB  PHE A 207     -28.272   0.902   6.438  1.00  1.11           C  
ATOM   3266  CG  PHE A 207     -27.790   1.807   7.538  1.00  1.11           C  
ATOM   3267  CD1 PHE A 207     -28.692   2.524   8.316  1.00  1.11           C  
ATOM   3268  CD2 PHE A 207     -26.444   1.894   7.838  1.00  1.11           C  
ATOM   3269  CE1 PHE A 207     -28.255   3.305   9.366  1.00  1.11           C  
ATOM   3270  CE2 PHE A 207     -26.011   2.665   8.898  1.00  1.11           C  
ATOM   3271  CZ  PHE A 207     -26.917   3.368   9.658  1.00  1.11           C  
ATOM   3272  H   PHE A 207     -30.463   2.308   5.310  1.00  1.11           H  
ATOM   3273  HA  PHE A 207     -27.565   1.956   4.711  1.00  1.11           H  
ATOM   3274 1HB  PHE A 207     -29.202   0.445   6.771  1.00  1.11           H  
ATOM   3275 2HB  PHE A 207     -27.545   0.093   6.344  1.00  1.11           H  
ATOM   3276  HD1 PHE A 207     -29.757   2.460   8.094  1.00  1.11           H  
ATOM   3277  HD2 PHE A 207     -25.726   1.328   7.240  1.00  1.11           H  
ATOM   3278  HE1 PHE A 207     -28.972   3.865   9.967  1.00  1.11           H  
ATOM   3279  HE2 PHE A 207     -24.947   2.722   9.135  1.00  1.11           H  
ATOM   3280  HZ  PHE A 207     -26.567   3.978  10.483  1.00  1.11           H  
ATOM   3281  N   GLU A 208     -27.785  -0.305   3.623  1.00  1.03           N  
ATOM   3282  CA  GLU A 208     -27.908  -1.512   2.803  1.00  1.03           C  
ATOM   3283  C   GLU A 208     -26.823  -2.531   3.128  1.00  1.03           C  
ATOM   3284  O   GLU A 208     -25.633  -2.206   3.140  1.00  1.03           O  
ATOM   3285  CB  GLU A 208     -27.811  -1.160   1.309  1.00  1.03           C  
ATOM   3286  CG  GLU A 208     -27.936  -2.372   0.347  1.00  1.03           C  
ATOM   3287  CD  GLU A 208     -27.895  -2.003  -1.133  1.00  1.03           C  
ATOM   3288  OE1 GLU A 208     -26.831  -1.688  -1.628  1.00  1.03           O  
ATOM   3289  OE2 GLU A 208     -28.925  -2.054  -1.764  1.00  1.03           O  
ATOM   3290  H   GLU A 208     -26.860   0.072   3.835  1.00  1.03           H  
ATOM   3291  HA  GLU A 208     -28.878  -1.971   3.003  1.00  1.03           H  
ATOM   3292 1HB  GLU A 208     -28.595  -0.445   1.055  1.00  1.03           H  
ATOM   3293 2HB  GLU A 208     -26.852  -0.676   1.115  1.00  1.03           H  
ATOM   3294 1HG  GLU A 208     -27.115  -3.063   0.546  1.00  1.03           H  
ATOM   3295 2HG  GLU A 208     -28.866  -2.896   0.560  1.00  1.03           H  
ATOM   3296  N   VAL A 209     -27.207  -3.786   3.353  1.00  0.94           N  
ATOM   3297  CA  VAL A 209     -26.201  -4.814   3.613  1.00  0.94           C  
ATOM   3298  C   VAL A 209     -25.759  -5.401   2.295  1.00  0.94           C  
ATOM   3299  O   VAL A 209     -26.599  -5.851   1.505  1.00  0.94           O  
ATOM   3300  CB  VAL A 209     -26.746  -5.917   4.522  1.00  0.94           C  
ATOM   3301  CG1 VAL A 209     -25.671  -6.997   4.731  1.00  0.94           C  
ATOM   3302  CG2 VAL A 209     -27.162  -5.296   5.821  1.00  0.94           C  
ATOM   3303  H   VAL A 209     -28.190  -4.026   3.340  1.00  0.94           H  
ATOM   3304  HA  VAL A 209     -25.340  -4.361   4.097  1.00  0.94           H  
ATOM   3305  HB  VAL A 209     -27.604  -6.392   4.048  1.00  0.94           H  
ATOM   3306 1HG1 VAL A 209     -26.069  -7.777   5.372  1.00  0.94           H  
ATOM   3307 2HG1 VAL A 209     -25.395  -7.426   3.769  1.00  0.94           H  
ATOM   3308 3HG1 VAL A 209     -24.788  -6.547   5.198  1.00  0.94           H  
ATOM   3309 1HG2 VAL A 209     -27.558  -6.063   6.483  1.00  0.94           H  
ATOM   3310 2HG2 VAL A 209     -26.294  -4.827   6.269  1.00  0.94           H  
ATOM   3311 3HG2 VAL A 209     -27.928  -4.543   5.639  1.00  0.94           H  
ATOM   3312  N   MET A 210     -24.466  -5.314   2.011  1.00  0.87           N  
ATOM   3313  CA  MET A 210     -23.988  -5.795   0.726  1.00  0.87           C  
ATOM   3314  C   MET A 210     -23.627  -7.282   0.764  1.00  0.87           C  
ATOM   3315  O   MET A 210     -23.807  -7.994  -0.223  1.00  0.87           O  
ATOM   3316  CB  MET A 210     -22.878  -4.883   0.240  1.00  0.87           C  
ATOM   3317  CG  MET A 210     -21.665  -4.983   0.986  1.00  0.87           C  
ATOM   3318  SD  MET A 210     -20.558  -3.704   0.630  1.00  0.87           S  
ATOM   3319  CE  MET A 210     -20.193  -4.162  -0.963  1.00  0.87           C  
ATOM   3320  H   MET A 210     -23.811  -4.974   2.718  1.00  0.87           H  
ATOM   3321  HA  MET A 210     -24.802  -5.696   0.013  1.00  0.87           H  
ATOM   3322 1HB  MET A 210     -22.652  -5.110  -0.796  1.00  0.87           H  
ATOM   3323 2HB  MET A 210     -23.213  -3.845   0.283  1.00  0.87           H  
ATOM   3324 1HG  MET A 210     -21.918  -4.932   1.984  1.00  0.87           H  
ATOM   3325 2HG  MET A 210     -21.182  -5.937   0.781  1.00  0.87           H  
ATOM   3326 1HE  MET A 210     -19.520  -3.447  -1.387  1.00  0.87           H  
ATOM   3327 2HE  MET A 210     -19.738  -5.145  -0.942  1.00  0.87           H  
ATOM   3328 3HE  MET A 210     -21.107  -4.194  -1.553  1.00  0.87           H  
ATOM   3329  N   GLY A 211     -23.193  -7.778   1.929  1.00  0.81           N  
ATOM   3330  CA  GLY A 211     -22.866  -9.203   2.008  1.00  0.81           C  
ATOM   3331  C   GLY A 211     -21.959  -9.624   3.163  1.00  0.81           C  
ATOM   3332  O   GLY A 211     -21.372  -8.798   3.868  1.00  0.81           O  
ATOM   3333  H   GLY A 211     -23.049  -7.153   2.722  1.00  0.81           H  
ATOM   3334 1HA  GLY A 211     -23.797  -9.764   2.075  1.00  0.81           H  
ATOM   3335 2HA  GLY A 211     -22.404  -9.507   1.073  1.00  0.81           H  
ATOM   3336  N   VAL A 212     -21.859 -10.948   3.341  1.00  0.76           N  
ATOM   3337  CA  VAL A 212     -21.049 -11.555   4.398  1.00  0.76           C  
ATOM   3338  C   VAL A 212     -20.049 -12.578   3.872  1.00  0.76           C  
ATOM   3339  O   VAL A 212     -20.394 -13.446   3.069  1.00  0.76           O  
ATOM   3340  CB  VAL A 212     -21.936 -12.256   5.454  1.00  0.76           C  
ATOM   3341  CG1 VAL A 212     -21.047 -12.923   6.534  1.00  0.76           C  
ATOM   3342  CG2 VAL A 212     -22.847 -11.253   6.096  1.00  0.76           C  
ATOM   3343  H   VAL A 212     -22.369 -11.558   2.716  1.00  0.76           H  
ATOM   3344  HA  VAL A 212     -20.487 -10.767   4.893  1.00  0.76           H  
ATOM   3345  HB  VAL A 212     -22.525 -13.035   4.974  1.00  0.76           H  
ATOM   3346 1HG1 VAL A 212     -21.677 -13.416   7.271  1.00  0.76           H  
ATOM   3347 2HG1 VAL A 212     -20.399 -13.666   6.081  1.00  0.76           H  
ATOM   3348 3HG1 VAL A 212     -20.437 -12.163   7.027  1.00  0.76           H  
ATOM   3349 1HG2 VAL A 212     -23.468 -11.746   6.842  1.00  0.76           H  
ATOM   3350 2HG2 VAL A 212     -22.233 -10.522   6.568  1.00  0.76           H  
ATOM   3351 3HG2 VAL A 212     -23.483 -10.783   5.352  1.00  0.76           H  
ATOM   3352  N   VAL A 213     -18.821 -12.461   4.355  1.00  0.73           N  
ATOM   3353  CA  VAL A 213     -17.730 -13.365   4.058  1.00  0.73           C  
ATOM   3354  C   VAL A 213     -17.505 -14.218   5.306  1.00  0.73           C  
ATOM   3355  O   VAL A 213     -17.243 -13.696   6.389  1.00  0.73           O  
ATOM   3356  CB  VAL A 213     -16.471 -12.541   3.731  1.00  0.73           C  
ATOM   3357  CG1 VAL A 213     -15.262 -13.441   3.431  1.00  0.73           C  
ATOM   3358  CG2 VAL A 213     -16.777 -11.621   2.604  1.00  0.73           C  
ATOM   3359  H   VAL A 213     -18.637 -11.699   4.996  1.00  0.73           H  
ATOM   3360  HA  VAL A 213     -17.997 -14.005   3.215  1.00  0.73           H  
ATOM   3361  HB  VAL A 213     -16.222 -11.968   4.563  1.00  0.73           H  
ATOM   3362 1HG1 VAL A 213     -14.393 -12.822   3.222  1.00  0.73           H  
ATOM   3363 2HG1 VAL A 213     -15.058 -14.061   4.291  1.00  0.73           H  
ATOM   3364 3HG1 VAL A 213     -15.467 -14.064   2.574  1.00  0.73           H  
ATOM   3365 1HG2 VAL A 213     -15.899 -11.018   2.389  1.00  0.73           H  
ATOM   3366 2HG2 VAL A 213     -17.045 -12.208   1.743  1.00  0.73           H  
ATOM   3367 3HG2 VAL A 213     -17.610 -10.971   2.874  1.00  0.73           H  
ATOM   3368  N   ASN A 214     -17.623 -15.534   5.192  1.00  0.72           N  
ATOM   3369  CA  ASN A 214     -17.496 -16.367   6.391  1.00  0.72           C  
ATOM   3370  C   ASN A 214     -16.095 -16.933   6.562  1.00  0.72           C  
ATOM   3371  O   ASN A 214     -15.839 -17.757   7.441  1.00  0.72           O  
ATOM   3372  CB  ASN A 214     -18.529 -17.471   6.385  1.00  0.72           C  
ATOM   3373  CG  ASN A 214     -19.939 -16.965   6.640  1.00  0.72           C  
ATOM   3374  OD1 ASN A 214     -20.162 -16.085   7.480  1.00  0.72           O  
ATOM   3375  ND2 ASN A 214     -20.894 -17.510   5.929  1.00  0.72           N  
ATOM   3376  H   ASN A 214     -17.799 -15.958   4.273  1.00  0.72           H  
ATOM   3377  HA  ASN A 214     -17.689 -15.744   7.264  1.00  0.72           H  
ATOM   3378 1HB  ASN A 214     -18.507 -17.978   5.416  1.00  0.72           H  
ATOM   3379 2HB  ASN A 214     -18.275 -18.208   7.145  1.00  0.72           H  
ATOM   3380 1HD2 ASN A 214     -21.842 -17.215   6.054  1.00  0.72           H  
ATOM   3381 2HD2 ASN A 214     -20.675 -18.219   5.256  1.00  0.72           H  
ATOM   3382  N   ASN A 215     -15.186 -16.482   5.721  1.00  0.71           N  
ATOM   3383  CA  ASN A 215     -13.812 -16.927   5.782  1.00  0.71           C  
ATOM   3384  C   ASN A 215     -13.014 -16.044   6.735  1.00  0.71           C  
ATOM   3385  O   ASN A 215     -12.765 -14.861   6.459  1.00  0.71           O  
ATOM   3386  CB  ASN A 215     -13.208 -16.960   4.417  1.00  0.71           C  
ATOM   3387  CG  ASN A 215     -11.877 -17.592   4.389  1.00  0.71           C  
ATOM   3388  OD1 ASN A 215     -11.021 -17.525   5.289  1.00  0.71           O  
ATOM   3389  ND2 ASN A 215     -11.692 -18.264   3.308  1.00  0.71           N  
ATOM   3390  H   ASN A 215     -15.473 -15.819   5.017  1.00  0.71           H  
ATOM   3391  HA  ASN A 215     -13.792 -17.940   6.187  1.00  0.71           H  
ATOM   3392 1HB  ASN A 215     -13.874 -17.497   3.736  1.00  0.71           H  
ATOM   3393 2HB  ASN A 215     -13.118 -15.938   4.049  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 215     -10.827 -18.749   3.132  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 215     -12.416 -18.294   2.619  1.00  0.71           H  
ATOM   3396  N   GLN A 216     -12.597 -16.648   7.840  1.00  0.70           N  
ATOM   3397  CA  GLN A 216     -11.897 -15.979   8.927  1.00  0.70           C  
ATOM   3398  C   GLN A 216     -10.552 -15.395   8.494  1.00  0.70           C  
ATOM   3399  O   GLN A 216     -10.051 -14.444   9.096  1.00  0.70           O  
ATOM   3400  CB  GLN A 216     -11.614 -16.988  10.045  1.00  0.70           C  
ATOM   3401  CG  GLN A 216     -12.841 -17.531  10.756  1.00  0.70           C  
ATOM   3402  CD  GLN A 216     -12.475 -18.513  11.869  1.00  0.70           C  
ATOM   3403  OE1 GLN A 216     -11.467 -19.227  11.779  1.00  0.70           O  
ATOM   3404  NE2 GLN A 216     -13.278 -18.544  12.923  1.00  0.70           N  
ATOM   3405  H   GLN A 216     -12.832 -17.625   7.954  1.00  0.70           H  
ATOM   3406  HA  GLN A 216     -12.524 -15.172   9.299  1.00  0.70           H  
ATOM   3407 1HB  GLN A 216     -11.061 -17.832   9.634  1.00  0.70           H  
ATOM   3408 2HB  GLN A 216     -10.979 -16.519  10.796  1.00  0.70           H  
ATOM   3409 1HG  GLN A 216     -13.427 -16.741  11.167  1.00  0.70           H  
ATOM   3410 2HG  GLN A 216     -13.443 -18.070  10.021  1.00  0.70           H  
ATOM   3411 1HE2 GLN A 216     -13.088 -19.161  13.683  1.00  0.70           H  
ATOM   3412 2HE2 GLN A 216     -14.091 -17.926  12.962  1.00  0.70           H  
ATOM   3413  N   LEU A 217      -9.935 -15.988   7.469  1.00  0.70           N  
ATOM   3414  CA  LEU A 217      -8.615 -15.551   7.030  1.00  0.70           C  
ATOM   3415  C   LEU A 217      -8.708 -14.151   6.435  1.00  0.70           C  
ATOM   3416  O   LEU A 217      -7.922 -13.267   6.773  1.00  0.70           O  
ATOM   3417  CB  LEU A 217      -8.077 -16.521   5.988  1.00  0.70           C  
ATOM   3418  CG  LEU A 217      -6.732 -16.250   5.476  1.00  0.70           C  
ATOM   3419  CD1 LEU A 217      -5.741 -16.360   6.619  1.00  0.70           C  
ATOM   3420  CD2 LEU A 217      -6.429 -17.209   4.395  1.00  0.70           C  
ATOM   3421  H   LEU A 217     -10.406 -16.728   6.953  1.00  0.70           H  
ATOM   3422  HA  LEU A 217      -7.946 -15.525   7.889  1.00  0.70           H  
ATOM   3423 1HB  LEU A 217      -8.086 -17.525   6.406  1.00  0.70           H  
ATOM   3424 2HB  LEU A 217      -8.737 -16.503   5.128  1.00  0.70           H  
ATOM   3425  HG  LEU A 217      -6.700 -15.251   5.082  1.00  0.70           H  
ATOM   3426 1HD1 LEU A 217      -4.743 -16.172   6.264  1.00  0.70           H  
ATOM   3427 2HD1 LEU A 217      -5.994 -15.636   7.393  1.00  0.70           H  
ATOM   3428 3HD1 LEU A 217      -5.783 -17.367   7.032  1.00  0.70           H  
ATOM   3429 1HD2 LEU A 217      -5.437 -17.011   3.996  1.00  0.70           H  
ATOM   3430 2HD2 LEU A 217      -6.474 -18.215   4.793  1.00  0.70           H  
ATOM   3431 3HD2 LEU A 217      -7.164 -17.096   3.622  1.00  0.70           H  
ATOM   3432  N   VAL A 218      -9.693 -13.961   5.556  1.00  0.70           N  
ATOM   3433  CA  VAL A 218      -9.955 -12.687   4.896  1.00  0.70           C  
ATOM   3434  C   VAL A 218     -10.403 -11.666   5.914  1.00  0.70           C  
ATOM   3435  O   VAL A 218      -9.953 -10.518   5.895  1.00  0.70           O  
ATOM   3436  CB  VAL A 218     -10.993 -12.877   3.783  1.00  0.70           C  
ATOM   3437  CG1 VAL A 218     -11.471 -11.562   3.199  1.00  0.70           C  
ATOM   3438  CG2 VAL A 218     -10.342 -13.649   2.714  1.00  0.70           C  
ATOM   3439  H   VAL A 218     -10.301 -14.743   5.353  1.00  0.70           H  
ATOM   3440  HA  VAL A 218      -9.028 -12.340   4.437  1.00  0.70           H  
ATOM   3441  HB  VAL A 218     -11.862 -13.412   4.181  1.00  0.70           H  
ATOM   3442 1HG1 VAL A 218     -12.196 -11.763   2.406  1.00  0.70           H  
ATOM   3443 2HG1 VAL A 218     -11.939 -10.973   3.973  1.00  0.70           H  
ATOM   3444 3HG1 VAL A 218     -10.651 -11.030   2.793  1.00  0.70           H  
ATOM   3445 1HG2 VAL A 218     -11.027 -13.793   1.928  1.00  0.70           H  
ATOM   3446 2HG2 VAL A 218      -9.492 -13.077   2.350  1.00  0.70           H  
ATOM   3447 3HG2 VAL A 218     -10.006 -14.613   3.103  1.00  0.70           H  
ATOM   3448  N   GLY A 219     -11.271 -12.097   6.829  1.00  0.71           N  
ATOM   3449  CA  GLY A 219     -11.743 -11.227   7.894  1.00  0.71           C  
ATOM   3450  C   GLY A 219     -10.566 -10.614   8.638  1.00  0.71           C  
ATOM   3451  O   GLY A 219     -10.456  -9.382   8.756  1.00  0.71           O  
ATOM   3452  H   GLY A 219     -11.625 -13.056   6.783  1.00  0.71           H  
ATOM   3453 1HA  GLY A 219     -12.357 -10.441   7.494  1.00  0.71           H  
ATOM   3454 2HA  GLY A 219     -12.357 -11.811   8.582  1.00  0.71           H  
ATOM   3455  N   LYS A 220      -9.684 -11.479   9.136  1.00  0.73           N  
ATOM   3456  CA  LYS A 220      -8.526 -11.032   9.876  1.00  0.73           C  
ATOM   3457  C   LYS A 220      -7.526 -10.269   9.024  1.00  0.73           C  
ATOM   3458  O   LYS A 220      -6.989  -9.264   9.490  1.00  0.73           O  
ATOM   3459  CB  LYS A 220      -7.836 -12.223  10.525  1.00  0.73           C  
ATOM   3460  CG  LYS A 220      -8.638 -12.827  11.665  1.00  0.73           C  
ATOM   3461  CD  LYS A 220      -7.922 -14.011  12.273  1.00  0.73           C  
ATOM   3462  CE  LYS A 220      -8.743 -14.651  13.379  1.00  0.73           C  
ATOM   3463  NZ  LYS A 220      -8.052 -15.828  13.952  1.00  0.73           N  
ATOM   3464  H   LYS A 220      -9.832 -12.482   9.009  1.00  0.73           H  
ATOM   3465  HA  LYS A 220      -8.870 -10.363  10.662  1.00  0.73           H  
ATOM   3466 1HB  LYS A 220      -7.676 -13.002   9.769  1.00  0.73           H  
ATOM   3467 2HB  LYS A 220      -6.861 -11.921  10.906  1.00  0.73           H  
ATOM   3468 1HG  LYS A 220      -8.807 -12.075  12.429  1.00  0.73           H  
ATOM   3469 2HG  LYS A 220      -9.607 -13.154  11.284  1.00  0.73           H  
ATOM   3470 1HD  LYS A 220      -7.730 -14.755  11.496  1.00  0.73           H  
ATOM   3471 2HD  LYS A 220      -6.966 -13.691  12.696  1.00  0.73           H  
ATOM   3472 1HE  LYS A 220      -8.914 -13.922  14.174  1.00  0.73           H  
ATOM   3473 2HE  LYS A 220      -9.705 -14.968  12.973  1.00  0.73           H  
ATOM   3474 1HZ  LYS A 220      -8.610 -16.234  14.681  1.00  0.73           H  
ATOM   3475 2HZ  LYS A 220      -7.888 -16.512  13.233  1.00  0.73           H  
ATOM   3476 3HZ  LYS A 220      -7.149 -15.530  14.351  1.00  0.73           H  
ATOM   3477  N   PHE A 221      -7.270 -10.699   7.778  1.00  0.75           N  
ATOM   3478  CA  PHE A 221      -6.300  -9.981   6.955  1.00  0.75           C  
ATOM   3479  C   PHE A 221      -6.735  -8.546   6.685  1.00  0.75           C  
ATOM   3480  O   PHE A 221      -5.926  -7.618   6.761  1.00  0.75           O  
ATOM   3481  CB  PHE A 221      -6.085 -10.640   5.593  1.00  0.75           C  
ATOM   3482  CG  PHE A 221      -5.185 -11.866   5.504  1.00  0.75           C  
ATOM   3483  CD1 PHE A 221      -4.160 -12.074   6.386  1.00  0.75           C  
ATOM   3484  CD2 PHE A 221      -5.343 -12.780   4.464  1.00  0.75           C  
ATOM   3485  CE1 PHE A 221      -3.323 -13.161   6.233  1.00  0.75           C  
ATOM   3486  CE2 PHE A 221      -4.495 -13.842   4.313  1.00  0.75           C  
ATOM   3487  CZ  PHE A 221      -3.491 -14.030   5.189  1.00  0.75           C  
ATOM   3488  H   PHE A 221      -7.718 -11.539   7.410  1.00  0.75           H  
ATOM   3489  HA  PHE A 221      -5.349  -9.961   7.488  1.00  0.75           H  
ATOM   3490 1HB  PHE A 221      -7.060 -10.918   5.188  1.00  0.75           H  
ATOM   3491 2HB  PHE A 221      -5.670  -9.893   4.929  1.00  0.75           H  
ATOM   3492  HD1 PHE A 221      -4.005 -11.375   7.206  1.00  0.75           H  
ATOM   3493  HD2 PHE A 221      -6.147 -12.641   3.758  1.00  0.75           H  
ATOM   3494  HE1 PHE A 221      -2.514 -13.319   6.943  1.00  0.75           H  
ATOM   3495  HE2 PHE A 221      -4.627 -14.541   3.494  1.00  0.75           H  
ATOM   3496  HZ  PHE A 221      -2.828 -14.877   5.065  1.00  0.75           H  
ATOM   3497  N   LEU A 222      -8.027  -8.353   6.419  1.00  0.79           N  
ATOM   3498  CA  LEU A 222      -8.564  -7.031   6.127  1.00  0.79           C  
ATOM   3499  C   LEU A 222      -8.312  -6.094   7.313  1.00  0.79           C  
ATOM   3500  O   LEU A 222      -7.732  -5.010   7.160  1.00  0.79           O  
ATOM   3501  CB  LEU A 222     -10.063  -7.159   5.808  1.00  0.79           C  
ATOM   3502  CG  LEU A 222     -10.784  -5.914   5.308  1.00  0.79           C  
ATOM   3503  CD1 LEU A 222     -11.952  -6.323   4.471  1.00  0.79           C  
ATOM   3504  CD2 LEU A 222     -11.287  -5.143   6.461  1.00  0.79           C  
ATOM   3505  H   LEU A 222      -8.661  -9.155   6.378  1.00  0.79           H  
ATOM   3506  HA  LEU A 222      -8.052  -6.634   5.252  1.00  0.79           H  
ATOM   3507 1HB  LEU A 222     -10.201  -7.950   5.083  1.00  0.79           H  
ATOM   3508 2HB  LEU A 222     -10.570  -7.478   6.722  1.00  0.79           H  
ATOM   3509  HG  LEU A 222     -10.105  -5.306   4.711  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 222     -12.484  -5.443   4.125  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 222     -11.614  -6.910   3.616  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 222     -12.594  -6.905   5.088  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 222     -11.814  -4.274   6.094  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 222     -11.963  -5.766   7.034  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 222     -10.454  -4.840   7.088  1.00  0.79           H  
ATOM   3516  N   PHE A 223      -8.721  -6.529   8.504  1.00  0.83           N  
ATOM   3517  CA  PHE A 223      -8.523  -5.711   9.688  1.00  0.83           C  
ATOM   3518  C   PHE A 223      -7.081  -5.593  10.115  1.00  0.83           C  
ATOM   3519  O   PHE A 223      -6.674  -4.540  10.621  1.00  0.83           O  
ATOM   3520  CB  PHE A 223      -9.392  -6.214  10.811  1.00  0.83           C  
ATOM   3521  CG  PHE A 223     -10.736  -5.636  10.710  1.00  0.83           C  
ATOM   3522  CD1 PHE A 223     -11.705  -6.191   9.921  1.00  0.83           C  
ATOM   3523  CD2 PHE A 223     -11.035  -4.501  11.440  1.00  0.83           C  
ATOM   3524  CE1 PHE A 223     -12.951  -5.614   9.859  1.00  0.83           C  
ATOM   3525  CE2 PHE A 223     -12.273  -3.938  11.379  1.00  0.83           C  
ATOM   3526  CZ  PHE A 223     -13.231  -4.500  10.585  1.00  0.83           C  
ATOM   3527  H   PHE A 223      -9.184  -7.440   8.583  1.00  0.83           H  
ATOM   3528  HA  PHE A 223      -8.871  -4.709   9.449  1.00  0.83           H  
ATOM   3529 1HB  PHE A 223      -9.466  -7.302  10.757  1.00  0.83           H  
ATOM   3530 2HB  PHE A 223      -8.962  -5.949  11.777  1.00  0.83           H  
ATOM   3531  HD1 PHE A 223     -11.481  -7.092   9.340  1.00  0.83           H  
ATOM   3532  HD2 PHE A 223     -10.265  -4.057  12.074  1.00  0.83           H  
ATOM   3533  HE1 PHE A 223     -13.710  -6.060   9.239  1.00  0.83           H  
ATOM   3534  HE2 PHE A 223     -12.495  -3.046  11.964  1.00  0.83           H  
ATOM   3535  HZ  PHE A 223     -14.204  -4.065  10.539  1.00  0.83           H  
ATOM   3536  N   SER A 224      -6.289  -6.633   9.890  1.00  0.87           N  
ATOM   3537  CA  SER A 224      -4.909  -6.556  10.284  1.00  0.87           C  
ATOM   3538  C   SER A 224      -4.246  -5.434   9.515  1.00  0.87           C  
ATOM   3539  O   SER A 224      -3.624  -4.573  10.122  1.00  0.87           O  
ATOM   3540  CB  SER A 224      -4.200  -7.864   9.991  1.00  0.87           C  
ATOM   3541  OG  SER A 224      -4.719  -8.903  10.765  1.00  0.87           O  
ATOM   3542  H   SER A 224      -6.644  -7.489   9.476  1.00  0.87           H  
ATOM   3543  HA  SER A 224      -4.856  -6.343  11.347  1.00  0.87           H  
ATOM   3544 1HB  SER A 224      -4.316  -8.106   8.938  1.00  0.87           H  
ATOM   3545 2HB  SER A 224      -3.141  -7.760  10.186  1.00  0.87           H  
ATOM   3546  HG  SER A 224      -5.661  -8.965  10.515  1.00  0.87           H  
ATOM   3547  N   GLN A 225      -4.504  -5.354   8.206  1.00  0.93           N  
ATOM   3548  CA  GLN A 225      -3.918  -4.316   7.357  1.00  0.93           C  
ATOM   3549  C   GLN A 225      -4.358  -2.908   7.756  1.00  0.93           C  
ATOM   3550  O   GLN A 225      -3.584  -1.947   7.646  1.00  0.93           O  
ATOM   3551  CB  GLN A 225      -4.240  -4.636   5.904  1.00  0.93           C  
ATOM   3552  CG  GLN A 225      -3.482  -5.876   5.439  1.00  0.93           C  
ATOM   3553  CD  GLN A 225      -2.007  -5.596   5.353  1.00  0.93           C  
ATOM   3554  OE1 GLN A 225      -1.608  -4.668   4.654  1.00  0.93           O  
ATOM   3555  NE2 GLN A 225      -1.189  -6.359   6.071  1.00  0.93           N  
ATOM   3556  H   GLN A 225      -5.074  -6.080   7.766  1.00  0.93           H  
ATOM   3557  HA  GLN A 225      -2.834  -4.363   7.474  1.00  0.93           H  
ATOM   3558 1HB  GLN A 225      -5.314  -4.822   5.796  1.00  0.93           H  
ATOM   3559 2HB  GLN A 225      -3.973  -3.792   5.271  1.00  0.93           H  
ATOM   3560 1HG  GLN A 225      -3.625  -6.657   6.185  1.00  0.93           H  
ATOM   3561 2HG  GLN A 225      -3.842  -6.225   4.483  1.00  0.93           H  
ATOM   3562 1HE2 GLN A 225      -0.204  -6.191   6.060  1.00  0.93           H  
ATOM   3563 2HE2 GLN A 225      -1.564  -7.087   6.636  1.00  0.93           H  
ATOM   3564  N   TYR A 226      -5.591  -2.765   8.240  1.00  1.00           N  
ATOM   3565  CA  TYR A 226      -6.009  -1.460   8.737  1.00  1.00           C  
ATOM   3566  C   TYR A 226      -5.161  -1.067   9.965  1.00  1.00           C  
ATOM   3567  O   TYR A 226      -4.786   0.094  10.145  1.00  1.00           O  
ATOM   3568  CB  TYR A 226      -7.472  -1.469   9.155  1.00  1.00           C  
ATOM   3569  CG  TYR A 226      -8.502  -1.519   8.059  1.00  1.00           C  
ATOM   3570  CD1 TYR A 226      -8.211  -1.068   6.783  1.00  1.00           C  
ATOM   3571  CD2 TYR A 226      -9.762  -1.997   8.349  1.00  1.00           C  
ATOM   3572  CE1 TYR A 226      -9.189  -1.104   5.806  1.00  1.00           C  
ATOM   3573  CE2 TYR A 226     -10.721  -2.029   7.380  1.00  1.00           C  
ATOM   3574  CZ  TYR A 226     -10.446  -1.589   6.118  1.00  1.00           C  
ATOM   3575  OH  TYR A 226     -11.417  -1.635   5.161  1.00  1.00           O  
ATOM   3576  H   TYR A 226      -6.234  -3.560   8.253  1.00  1.00           H  
ATOM   3577  HA  TYR A 226      -5.851  -0.715   7.959  1.00  1.00           H  
ATOM   3578 1HB  TYR A 226      -7.651  -2.312   9.820  1.00  1.00           H  
ATOM   3579 2HB  TYR A 226      -7.641  -0.595   9.723  1.00  1.00           H  
ATOM   3580  HD1 TYR A 226      -7.218  -0.686   6.552  1.00  1.00           H  
ATOM   3581  HD2 TYR A 226      -9.992  -2.351   9.353  1.00  1.00           H  
ATOM   3582  HE1 TYR A 226      -8.969  -0.752   4.800  1.00  1.00           H  
ATOM   3583  HE2 TYR A 226     -11.709  -2.413   7.612  1.00  1.00           H  
ATOM   3584  HH  TYR A 226     -12.215  -2.011   5.535  1.00  1.00           H  
ATOM   3585  N   LEU A 227      -4.891  -2.063  10.818  1.00  1.08           N  
ATOM   3586  CA  LEU A 227      -4.159  -1.913  12.076  1.00  1.08           C  
ATOM   3587  C   LEU A 227      -2.635  -2.191  12.087  1.00  1.08           C  
ATOM   3588  O   LEU A 227      -1.983  -1.911  13.093  1.00  1.08           O  
ATOM   3589  CB  LEU A 227      -4.820  -2.839  13.079  1.00  1.08           C  
ATOM   3590  CG  LEU A 227      -6.267  -2.520  13.451  1.00  1.08           C  
ATOM   3591  CD1 LEU A 227      -6.876  -3.649  14.269  1.00  1.08           C  
ATOM   3592  CD2 LEU A 227      -6.262  -1.265  14.297  1.00  1.08           C  
ATOM   3593  H   LEU A 227      -5.249  -2.996  10.595  1.00  1.08           H  
ATOM   3594  HA  LEU A 227      -4.304  -0.885  12.405  1.00  1.08           H  
ATOM   3595 1HB  LEU A 227      -4.801  -3.842  12.667  1.00  1.08           H  
ATOM   3596 2HB  LEU A 227      -4.239  -2.812  13.970  1.00  1.08           H  
ATOM   3597  HG  LEU A 227      -6.860  -2.378  12.544  1.00  1.08           H  
ATOM   3598 1HD1 LEU A 227      -7.894  -3.379  14.523  1.00  1.08           H  
ATOM   3599 2HD1 LEU A 227      -6.876  -4.569  13.676  1.00  1.08           H  
ATOM   3600 3HD1 LEU A 227      -6.312  -3.804  15.177  1.00  1.08           H  
ATOM   3601 1HD2 LEU A 227      -7.283  -1.007  14.582  1.00  1.08           H  
ATOM   3602 2HD2 LEU A 227      -5.669  -1.444  15.195  1.00  1.08           H  
ATOM   3603 3HD2 LEU A 227      -5.818  -0.445  13.731  1.00  1.08           H  
ATOM   3604  N   CYS A 228      -2.056  -2.739  11.018  1.00  1.18           N  
ATOM   3605  CA  CYS A 228      -0.611  -3.033  11.007  1.00  1.18           C  
ATOM   3606  C   CYS A 228      -0.008  -3.109   9.603  1.00  1.18           C  
ATOM   3607  O   CYS A 228      -0.725  -3.116   8.606  1.00  1.18           O  
ATOM   3608  CB  CYS A 228      -0.312  -4.331  11.743  1.00  1.18           C  
ATOM   3609  SG  CYS A 228      -0.987  -5.807  10.984  1.00  1.18           S  
ATOM   3610  H   CYS A 228      -2.633  -2.999  10.223  1.00  1.18           H  
ATOM   3611  HA  CYS A 228      -0.107  -2.244  11.545  1.00  1.18           H  
ATOM   3612 1HB  CYS A 228       0.763  -4.446  11.831  1.00  1.18           H  
ATOM   3613 2HB  CYS A 228      -0.692  -4.266  12.748  1.00  1.18           H  
ATOM   3614  HG  CYS A 228      -2.176  -5.253  10.689  1.00  1.18           H  
ATOM   3615  N   GLY A 229       1.323  -3.199   9.520  1.00  1.28           N  
ATOM   3616  CA  GLY A 229       2.024  -3.292   8.255  1.00  1.28           C  
ATOM   3617  C   GLY A 229       2.784  -1.999   7.958  1.00  1.28           C  
ATOM   3618  O   GLY A 229       2.232  -0.891   8.025  1.00  1.28           O  
ATOM   3619  H   GLY A 229       1.929  -3.204  10.346  1.00  1.28           H  
ATOM   3620 1HA  GLY A 229       2.726  -4.124   8.302  1.00  1.28           H  
ATOM   3621 2HA  GLY A 229       1.317  -3.505   7.453  1.00  1.28           H  
ATOM   3622  N   GLU A 230       4.046  -2.148   7.560  1.00  1.35           N  
ATOM   3623  CA  GLU A 230       4.925  -1.018   7.251  1.00  1.35           C  
ATOM   3624  C   GLU A 230       4.391  -0.190   6.086  1.00  1.35           C  
ATOM   3625  O   GLU A 230       4.649   1.009   5.983  1.00  1.35           O  
ATOM   3626  CB  GLU A 230       6.333  -1.520   6.931  1.00  1.35           C  
ATOM   3627  CG  GLU A 230       7.075  -2.110   8.135  1.00  1.35           C  
ATOM   3628  CD  GLU A 230       8.463  -2.618   7.805  1.00  1.35           C  
ATOM   3629  OE1 GLU A 230       8.806  -2.655   6.647  1.00  1.35           O  
ATOM   3630  OE2 GLU A 230       9.178  -2.966   8.718  1.00  1.35           O  
ATOM   3631  H   GLU A 230       4.427  -3.084   7.523  1.00  1.35           H  
ATOM   3632  HA  GLU A 230       4.978  -0.374   8.130  1.00  1.35           H  
ATOM   3633 1HB  GLU A 230       6.278  -2.287   6.159  1.00  1.35           H  
ATOM   3634 2HB  GLU A 230       6.930  -0.699   6.532  1.00  1.35           H  
ATOM   3635 1HG  GLU A 230       7.153  -1.347   8.909  1.00  1.35           H  
ATOM   3636 2HG  GLU A 230       6.480  -2.930   8.537  1.00  1.35           H  
ATOM   3637  N   LYS A 231       3.663  -0.862   5.203  1.00  1.41           N  
ATOM   3638  CA  LYS A 231       3.087  -0.264   4.012  1.00  1.41           C  
ATOM   3639  C   LYS A 231       1.555  -0.218   4.091  1.00  1.41           C  
ATOM   3640  O   LYS A 231       0.879  -0.233   3.059  1.00  1.41           O  
ATOM   3641  CB  LYS A 231       3.523  -1.041   2.770  1.00  1.41           C  
ATOM   3642  CG  LYS A 231       5.044  -1.112   2.553  1.00  1.41           C  
ATOM   3643  CD  LYS A 231       5.656   0.254   2.280  1.00  1.41           C  
ATOM   3644  CE  LYS A 231       7.152   0.142   2.000  1.00  1.41           C  
ATOM   3645  NZ  LYS A 231       7.779   1.474   1.758  1.00  1.41           N  
ATOM   3646  H   LYS A 231       3.512  -1.842   5.378  1.00  1.41           H  
ATOM   3647  HA  LYS A 231       3.450   0.759   3.935  1.00  1.41           H  
ATOM   3648 1HB  LYS A 231       3.144  -2.061   2.825  1.00  1.41           H  
ATOM   3649 2HB  LYS A 231       3.083  -0.575   1.887  1.00  1.41           H  
ATOM   3650 1HG  LYS A 231       5.518  -1.536   3.441  1.00  1.41           H  
ATOM   3651 2HG  LYS A 231       5.256  -1.765   1.708  1.00  1.41           H  
ATOM   3652 1HD  LYS A 231       5.165   0.707   1.418  1.00  1.41           H  
ATOM   3653 2HD  LYS A 231       5.506   0.899   3.149  1.00  1.41           H  
ATOM   3654 1HE  LYS A 231       7.636  -0.326   2.857  1.00  1.41           H  
ATOM   3655 2HE  LYS A 231       7.304  -0.485   1.122  1.00  1.41           H  
ATOM   3656 1HZ  LYS A 231       8.767   1.354   1.580  1.00  1.41           H  
ATOM   3657 2HZ  LYS A 231       7.344   1.913   0.959  1.00  1.41           H  
ATOM   3658 3HZ  LYS A 231       7.651   2.057   2.574  1.00  1.41           H  
ATOM   3659  N   SER A 232       1.001  -0.220   5.310  1.00  1.42           N  
ATOM   3660  CA  SER A 232      -0.453  -0.180   5.495  1.00  1.42           C  
ATOM   3661  C   SER A 232      -1.046   0.947   4.680  1.00  1.42           C  
ATOM   3662  O   SER A 232      -0.426   2.001   4.588  1.00  1.42           O  
ATOM   3663  CB  SER A 232      -0.806   0.100   6.956  1.00  1.42           C  
ATOM   3664  OG  SER A 232      -2.196   0.360   7.113  1.00  1.42           O  
ATOM   3665  H   SER A 232       1.591  -0.244   6.145  1.00  1.42           H  
ATOM   3666  HA  SER A 232      -0.855  -1.143   5.186  1.00  1.42           H  
ATOM   3667 1HB  SER A 232      -0.519  -0.749   7.574  1.00  1.42           H  
ATOM   3668 2HB  SER A 232      -0.232   0.961   7.301  1.00  1.42           H  
ATOM   3669  HG  SER A 232      -2.621  -0.527   7.286  1.00  1.42           H  
ATOM   3670  N   PRO A 233      -2.271   0.805   4.130  1.00  1.39           N  
ATOM   3671  CA  PRO A 233      -2.953   1.839   3.374  1.00  1.39           C  
ATOM   3672  C   PRO A 233      -3.202   3.097   4.216  1.00  1.39           C  
ATOM   3673  O   PRO A 233      -3.422   4.176   3.661  1.00  1.39           O  
ATOM   3674  CB  PRO A 233      -4.266   1.147   2.964  1.00  1.39           C  
ATOM   3675  CG  PRO A 233      -4.448   0.007   3.957  1.00  1.39           C  
ATOM   3676  CD  PRO A 233      -3.047  -0.465   4.256  1.00  1.39           C  
ATOM   3677  HA  PRO A 233      -2.347   2.087   2.488  1.00  1.39           H  
ATOM   3678 1HB  PRO A 233      -5.091   1.874   2.996  1.00  1.39           H  
ATOM   3679 2HB  PRO A 233      -4.189   0.797   1.924  1.00  1.39           H  
ATOM   3680 1HG  PRO A 233      -4.973   0.363   4.860  1.00  1.39           H  
ATOM   3681 2HG  PRO A 233      -5.075  -0.784   3.518  1.00  1.39           H  
ATOM   3682 1HD  PRO A 233      -3.042  -0.888   5.256  1.00  1.39           H  
ATOM   3683 2HD  PRO A 233      -2.722  -1.192   3.506  1.00  1.39           H  
ATOM   3684  N   SER A 234      -3.199   2.967   5.555  1.00  1.34           N  
ATOM   3685  CA  SER A 234      -3.385   4.149   6.395  1.00  1.34           C  
ATOM   3686  C   SER A 234      -2.593   4.089   7.691  1.00  1.34           C  
ATOM   3687  O   SER A 234      -3.182   3.838   8.749  1.00  1.34           O  
ATOM   3688  CB  SER A 234      -4.819   4.383   6.763  1.00  1.34           C  
ATOM   3689  OG  SER A 234      -4.919   5.612   7.473  1.00  1.34           O  
ATOM   3690  H   SER A 234      -3.008   2.063   6.003  1.00  1.34           H  
ATOM   3691  HA  SER A 234      -3.064   5.025   5.828  1.00  1.34           H  
ATOM   3692 1HB  SER A 234      -5.439   4.422   5.865  1.00  1.34           H  
ATOM   3693 2HB  SER A 234      -5.176   3.565   7.384  1.00  1.34           H  
ATOM   3694  HG  SER A 234      -4.871   6.320   6.760  1.00  1.34           H  
ATOM   3695  N   PRO A 235      -1.272   4.343   7.665  1.00  1.30           N  
ATOM   3696  CA  PRO A 235      -0.394   4.345   8.814  1.00  1.30           C  
ATOM   3697  C   PRO A 235      -0.913   5.327   9.850  1.00  1.30           C  
ATOM   3698  O   PRO A 235      -0.701   5.155  11.046  1.00  1.30           O  
ATOM   3699  CB  PRO A 235       0.920   4.832   8.231  1.00  1.30           C  
ATOM   3700  CG  PRO A 235       0.833   4.484   6.792  1.00  1.30           C  
ATOM   3701  CD  PRO A 235      -0.612   4.701   6.434  1.00  1.30           C  
ATOM   3702  HA  PRO A 235      -0.313   3.327   9.214  1.00  1.30           H  
ATOM   3703 1HB  PRO A 235       1.016   5.901   8.405  1.00  1.30           H  
ATOM   3704 2HB  PRO A 235       1.767   4.347   8.734  1.00  1.30           H  
ATOM   3705 1HG  PRO A 235       1.507   5.142   6.252  1.00  1.30           H  
ATOM   3706 2HG  PRO A 235       1.171   3.447   6.616  1.00  1.30           H  
ATOM   3707 1HD  PRO A 235      -0.810   5.750   6.219  1.00  1.30           H  
ATOM   3708 2HD  PRO A 235      -0.873   4.067   5.615  1.00  1.30           H  
ATOM   3709  N   GLN A 236      -1.632   6.353   9.393  1.00  1.26           N  
ATOM   3710  CA  GLN A 236      -2.197   7.309  10.315  1.00  1.26           C  
ATOM   3711  C   GLN A 236      -3.217   6.601  11.195  1.00  1.26           C  
ATOM   3712  O   GLN A 236      -3.135   6.679  12.425  1.00  1.26           O  
ATOM   3713  CB  GLN A 236      -2.823   8.475   9.552  1.00  1.26           C  
ATOM   3714  CG  GLN A 236      -3.435   9.548  10.428  1.00  1.26           C  
ATOM   3715  CD  GLN A 236      -3.944  10.734   9.614  1.00  1.26           C  
ATOM   3716  OE1 GLN A 236      -4.566  10.610   8.542  1.00  1.26           O  
ATOM   3717  NE2 GLN A 236      -3.673  11.913  10.126  1.00  1.26           N  
ATOM   3718  H   GLN A 236      -1.771   6.485   8.401  1.00  1.26           H  
ATOM   3719  HA  GLN A 236      -1.401   7.697  10.953  1.00  1.26           H  
ATOM   3720 1HB  GLN A 236      -2.060   8.943   8.927  1.00  1.26           H  
ATOM   3721 2HB  GLN A 236      -3.591   8.091   8.883  1.00  1.26           H  
ATOM   3722 1HG  GLN A 236      -4.264   9.129  11.000  1.00  1.26           H  
ATOM   3723 2HG  GLN A 236      -2.666   9.916  11.112  1.00  1.26           H  
ATOM   3724 1HE2 GLN A 236      -3.941  12.756   9.653  1.00  1.26           H  
ATOM   3725 2HE2 GLN A 236      -3.164  11.981  10.997  1.00  1.26           H  
ATOM   3726  N   ALA A 237      -4.156   5.841  10.588  1.00  1.23           N  
ATOM   3727  CA  ALA A 237      -5.122   5.163  11.445  1.00  1.23           C  
ATOM   3728  C   ALA A 237      -4.402   4.204  12.374  1.00  1.23           C  
ATOM   3729  O   ALA A 237      -4.732   4.124  13.564  1.00  1.23           O  
ATOM   3730  CB  ALA A 237      -6.176   4.440  10.629  1.00  1.23           C  
ATOM   3731  H   ALA A 237      -4.224   5.742   9.565  1.00  1.23           H  
ATOM   3732  HA  ALA A 237      -5.599   5.908  12.065  1.00  1.23           H  
ATOM   3733 1HB  ALA A 237      -6.890   3.970  11.293  1.00  1.23           H  
ATOM   3734 2HB  ALA A 237      -6.697   5.148   9.984  1.00  1.23           H  
ATOM   3735 3HB  ALA A 237      -5.695   3.680  10.012  1.00  1.23           H  
ATOM   3736  N   LYS A 238      -3.369   3.535  11.851  1.00  1.22           N  
ATOM   3737  CA  LYS A 238      -2.582   2.607  12.651  1.00  1.22           C  
ATOM   3738  C   LYS A 238      -1.992   3.268  13.890  1.00  1.22           C  
ATOM   3739  O   LYS A 238      -2.148   2.759  15.002  1.00  1.22           O  
ATOM   3740  CB  LYS A 238      -1.456   2.009  11.825  1.00  1.22           C  
ATOM   3741  CG  LYS A 238      -0.566   1.095  12.589  1.00  1.22           C  
ATOM   3742  CD  LYS A 238       0.514   0.496  11.714  1.00  1.22           C  
ATOM   3743  CE  LYS A 238       1.632   1.462  11.413  1.00  1.22           C  
ATOM   3744  NZ  LYS A 238       2.710   0.776  10.656  1.00  1.22           N  
ATOM   3745  H   LYS A 238      -3.153   3.663  10.859  1.00  1.22           H  
ATOM   3746  HA  LYS A 238      -3.237   1.798  12.976  1.00  1.22           H  
ATOM   3747 1HB  LYS A 238      -1.875   1.462  10.973  1.00  1.22           H  
ATOM   3748 2HB  LYS A 238      -0.836   2.787  11.441  1.00  1.22           H  
ATOM   3749 1HG  LYS A 238      -0.082   1.670  13.372  1.00  1.22           H  
ATOM   3750 2HG  LYS A 238      -1.145   0.322  13.053  1.00  1.22           H  
ATOM   3751 1HD  LYS A 238       0.957  -0.359  12.228  1.00  1.22           H  
ATOM   3752 2HD  LYS A 238       0.078   0.153  10.771  1.00  1.22           H  
ATOM   3753 1HE  LYS A 238       1.259   2.302  10.831  1.00  1.22           H  
ATOM   3754 2HE  LYS A 238       2.040   1.834  12.352  1.00  1.22           H  
ATOM   3755 1HZ  LYS A 238       3.469   1.401  10.468  1.00  1.22           H  
ATOM   3756 2HZ  LYS A 238       3.054  -0.027  11.219  1.00  1.22           H  
ATOM   3757 3HZ  LYS A 238       2.339   0.420   9.767  1.00  1.22           H  
ATOM   3758  N   LYS A 239      -1.334   4.415  13.716  1.00  1.21           N  
ATOM   3759  CA  LYS A 239      -0.698   5.081  14.844  1.00  1.21           C  
ATOM   3760  C   LYS A 239      -1.706   5.533  15.882  1.00  1.21           C  
ATOM   3761  O   LYS A 239      -1.422   5.477  17.086  1.00  1.21           O  
ATOM   3762  CB  LYS A 239       0.144   6.261  14.371  1.00  1.21           C  
ATOM   3763  CG  LYS A 239       1.396   5.861  13.582  1.00  1.21           C  
ATOM   3764  CD  LYS A 239       2.461   5.214  14.475  1.00  1.21           C  
ATOM   3765  CE  LYS A 239       3.661   4.730  13.648  1.00  1.21           C  
ATOM   3766  NZ  LYS A 239       4.466   5.860  13.086  1.00  1.21           N  
ATOM   3767  H   LYS A 239      -1.247   4.808  12.778  1.00  1.21           H  
ATOM   3768  HA  LYS A 239      -0.031   4.373  15.323  1.00  1.21           H  
ATOM   3769 1HB  LYS A 239      -0.466   6.901  13.723  1.00  1.21           H  
ATOM   3770 2HB  LYS A 239       0.454   6.854  15.221  1.00  1.21           H  
ATOM   3771 1HG  LYS A 239       1.116   5.149  12.807  1.00  1.21           H  
ATOM   3772 2HG  LYS A 239       1.819   6.744  13.099  1.00  1.21           H  
ATOM   3773 1HD  LYS A 239       2.811   5.947  15.206  1.00  1.21           H  
ATOM   3774 2HD  LYS A 239       2.031   4.370  15.008  1.00  1.21           H  
ATOM   3775 1HE  LYS A 239       4.306   4.113  14.276  1.00  1.21           H  
ATOM   3776 2HE  LYS A 239       3.289   4.127  12.822  1.00  1.21           H  
ATOM   3777 1HZ  LYS A 239       5.237   5.517  12.544  1.00  1.21           H  
ATOM   3778 2HZ  LYS A 239       3.899   6.471  12.484  1.00  1.21           H  
ATOM   3779 3HZ  LYS A 239       4.832   6.432  13.828  1.00  1.21           H  
ATOM   3780  N   THR A 240      -2.898   5.940  15.445  1.00  1.21           N  
ATOM   3781  CA  THR A 240      -3.880   6.363  16.423  1.00  1.21           C  
ATOM   3782  C   THR A 240      -4.440   5.134  17.155  1.00  1.21           C  
ATOM   3783  O   THR A 240      -4.670   5.192  18.367  1.00  1.21           O  
ATOM   3784  CB  THR A 240      -4.993   7.167  15.734  1.00  1.21           C  
ATOM   3785  OG1 THR A 240      -5.602   6.358  14.750  1.00  1.21           O  
ATOM   3786  CG2 THR A 240      -4.430   8.405  15.066  1.00  1.21           C  
ATOM   3787  H   THR A 240      -3.100   5.989  14.440  1.00  1.21           H  
ATOM   3788  HA  THR A 240      -3.395   7.003  17.156  1.00  1.21           H  
ATOM   3789  HB  THR A 240      -5.738   7.468  16.458  1.00  1.21           H  
ATOM   3790  HG1 THR A 240      -4.956   5.716  14.388  1.00  1.21           H  
ATOM   3791 1HG2 THR A 240      -5.227   8.943  14.568  1.00  1.21           H  
ATOM   3792 2HG2 THR A 240      -3.970   9.049  15.811  1.00  1.21           H  
ATOM   3793 3HG2 THR A 240      -3.689   8.119  14.333  1.00  1.21           H  
ATOM   3794  N   ALA A 241      -4.570   3.994  16.438  1.00  1.22           N  
ATOM   3795  CA  ALA A 241      -5.059   2.752  17.040  1.00  1.22           C  
ATOM   3796  C   ALA A 241      -4.089   2.309  18.119  1.00  1.22           C  
ATOM   3797  O   ALA A 241      -4.493   1.911  19.215  1.00  1.22           O  
ATOM   3798  CB  ALA A 241      -5.245   1.677  15.980  1.00  1.22           C  
ATOM   3799  H   ALA A 241      -4.365   4.001  15.442  1.00  1.22           H  
ATOM   3800  HA  ALA A 241      -6.010   2.944  17.509  1.00  1.22           H  
ATOM   3801 1HB  ALA A 241      -5.623   0.774  16.452  1.00  1.22           H  
ATOM   3802 2HB  ALA A 241      -5.958   2.028  15.232  1.00  1.22           H  
ATOM   3803 3HB  ALA A 241      -4.294   1.468  15.500  1.00  1.22           H  
ATOM   3804  N   ILE A 242      -2.800   2.464  17.832  1.00  1.24           N  
ATOM   3805  CA  ILE A 242      -1.754   2.161  18.784  1.00  1.24           C  
ATOM   3806  C   ILE A 242      -1.856   3.043  20.010  1.00  1.24           C  
ATOM   3807  O   ILE A 242      -1.907   2.558  21.142  1.00  1.24           O  
ATOM   3808  CB  ILE A 242      -0.376   2.326  18.093  1.00  1.24           C  
ATOM   3809  CG1 ILE A 242      -0.165   1.187  17.061  1.00  1.24           C  
ATOM   3810  CG2 ILE A 242       0.773   2.516  19.062  1.00  1.24           C  
ATOM   3811  CD1 ILE A 242       1.014   1.411  16.131  1.00  1.24           C  
ATOM   3812  H   ILE A 242      -2.541   2.782  16.897  1.00  1.24           H  
ATOM   3813  HA  ILE A 242      -1.864   1.124  19.099  1.00  1.24           H  
ATOM   3814  HB  ILE A 242      -0.425   3.224  17.497  1.00  1.24           H  
ATOM   3815 1HG1 ILE A 242      -0.003   0.257  17.591  1.00  1.24           H  
ATOM   3816 2HG1 ILE A 242      -1.064   1.082  16.458  1.00  1.24           H  
ATOM   3817 1HG2 ILE A 242       1.694   2.676  18.503  1.00  1.24           H  
ATOM   3818 2HG2 ILE A 242       0.581   3.380  19.688  1.00  1.24           H  
ATOM   3819 3HG2 ILE A 242       0.875   1.673  19.668  1.00  1.24           H  
ATOM   3820 1HD1 ILE A 242       1.098   0.567  15.443  1.00  1.24           H  
ATOM   3821 2HD1 ILE A 242       0.861   2.316  15.569  1.00  1.24           H  
ATOM   3822 3HD1 ILE A 242       1.933   1.497  16.709  1.00  1.24           H  
ATOM   3823  N   ASP A 243      -2.000   4.347  19.801  1.00  1.27           N  
ATOM   3824  CA  ASP A 243      -2.051   5.234  20.944  1.00  1.27           C  
ATOM   3825  C   ASP A 243      -3.282   4.947  21.824  1.00  1.27           C  
ATOM   3826  O   ASP A 243      -3.203   5.038  23.060  1.00  1.27           O  
ATOM   3827  CB  ASP A 243      -2.064   6.681  20.446  1.00  1.27           C  
ATOM   3828  CG  ASP A 243      -1.651   7.673  21.510  1.00  1.27           C  
ATOM   3829  OD1 ASP A 243      -0.486   7.629  21.903  1.00  1.27           O  
ATOM   3830  OD2 ASP A 243      -2.460   8.497  21.908  1.00  1.27           O  
ATOM   3831  H   ASP A 243      -1.991   4.724  18.853  1.00  1.27           H  
ATOM   3832  HA  ASP A 243      -1.162   5.085  21.542  1.00  1.27           H  
ATOM   3833 1HB  ASP A 243      -1.396   6.774  19.585  1.00  1.27           H  
ATOM   3834 2HB  ASP A 243      -3.067   6.934  20.090  1.00  1.27           H  
ATOM   3835  N   LYS A 244      -4.412   4.562  21.215  1.00  1.33           N  
ATOM   3836  CA  LYS A 244      -5.612   4.290  22.000  1.00  1.33           C  
ATOM   3837  C   LYS A 244      -5.500   2.970  22.760  1.00  1.33           C  
ATOM   3838  O   LYS A 244      -5.880   2.897  23.925  1.00  1.33           O  
ATOM   3839  CB  LYS A 244      -6.861   4.309  21.145  1.00  1.33           C  
ATOM   3840  CG  LYS A 244      -8.179   4.153  21.934  1.00  1.33           C  
ATOM   3841  CD  LYS A 244      -8.407   5.314  22.868  1.00  1.33           C  
ATOM   3842  CE  LYS A 244      -9.816   5.297  23.443  1.00  1.33           C  
ATOM   3843  NZ  LYS A 244     -10.064   6.463  24.330  1.00  1.33           N  
ATOM   3844  H   LYS A 244      -4.449   4.510  20.194  1.00  1.33           H  
ATOM   3845  HA  LYS A 244      -5.718   5.086  22.735  1.00  1.33           H  
ATOM   3846 1HB  LYS A 244      -6.906   5.240  20.577  1.00  1.33           H  
ATOM   3847 2HB  LYS A 244      -6.803   3.492  20.421  1.00  1.33           H  
ATOM   3848 1HG  LYS A 244      -9.012   4.166  21.264  1.00  1.33           H  
ATOM   3849 2HG  LYS A 244      -8.178   3.214  22.477  1.00  1.33           H  
ATOM   3850 1HD  LYS A 244      -7.691   5.264  23.689  1.00  1.33           H  
ATOM   3851 2HD  LYS A 244      -8.246   6.224  22.335  1.00  1.33           H  
ATOM   3852 1HE  LYS A 244     -10.540   5.311  22.623  1.00  1.33           H  
ATOM   3853 2HE  LYS A 244      -9.947   4.397  24.006  1.00  1.33           H  
ATOM   3854 1HZ  LYS A 244     -11.000   6.436  24.700  1.00  1.33           H  
ATOM   3855 2HZ  LYS A 244      -9.402   6.464  25.094  1.00  1.33           H  
ATOM   3856 3HZ  LYS A 244      -9.951   7.296  23.773  1.00  1.33           H  
ATOM   3857  N   LEU A 245      -4.966   1.922  22.130  1.00  1.44           N  
ATOM   3858  CA  LEU A 245      -4.843   0.632  22.816  1.00  1.44           C  
ATOM   3859  C   LEU A 245      -3.948   0.749  24.049  1.00  1.44           C  
ATOM   3860  O   LEU A 245      -4.252   0.196  25.116  1.00  1.44           O  
ATOM   3861  CB  LEU A 245      -4.286  -0.403  21.833  1.00  1.44           C  
ATOM   3862  CG  LEU A 245      -5.254  -0.866  20.728  1.00  1.44           C  
ATOM   3863  CD1 LEU A 245      -4.484  -1.666  19.710  1.00  1.44           C  
ATOM   3864  CD2 LEU A 245      -6.367  -1.731  21.357  1.00  1.44           C  
ATOM   3865  H   LEU A 245      -4.662   2.008  21.156  1.00  1.44           H  
ATOM   3866  HA  LEU A 245      -5.832   0.317  23.136  1.00  1.44           H  
ATOM   3867 1HB  LEU A 245      -3.427   0.049  21.329  1.00  1.44           H  
ATOM   3868 2HB  LEU A 245      -3.939  -1.261  22.367  1.00  1.44           H  
ATOM   3869  HG  LEU A 245      -5.698  -0.002  20.235  1.00  1.44           H  
ATOM   3870 1HD1 LEU A 245      -5.159  -1.998  18.921  1.00  1.44           H  
ATOM   3871 2HD1 LEU A 245      -3.702  -1.038  19.278  1.00  1.44           H  
ATOM   3872 3HD1 LEU A 245      -4.034  -2.527  20.199  1.00  1.44           H  
ATOM   3873 1HD2 LEU A 245      -7.053  -2.065  20.577  1.00  1.44           H  
ATOM   3874 2HD2 LEU A 245      -5.923  -2.600  21.845  1.00  1.44           H  
ATOM   3875 3HD2 LEU A 245      -6.914  -1.142  22.092  1.00  1.44           H  
ATOM   3876  N   ILE A 246      -2.876   1.534  23.913  1.00  1.64           N  
ATOM   3877  CA  ILE A 246      -1.931   1.793  24.991  1.00  1.64           C  
ATOM   3878  C   ILE A 246      -2.624   2.561  26.105  1.00  1.64           C  
ATOM   3879  O   ILE A 246      -2.495   2.230  27.279  1.00  1.64           O  
ATOM   3880  CB  ILE A 246      -0.765   2.641  24.476  1.00  1.64           C  
ATOM   3881  CG1 ILE A 246       0.056   1.876  23.460  1.00  1.64           C  
ATOM   3882  CG2 ILE A 246       0.133   3.028  25.657  1.00  1.64           C  
ATOM   3883  CD1 ILE A 246       0.941   2.763  22.673  1.00  1.64           C  
ATOM   3884  H   ILE A 246      -2.689   1.958  22.999  1.00  1.64           H  
ATOM   3885  HA  ILE A 246      -1.574   0.848  25.391  1.00  1.64           H  
ATOM   3886  HB  ILE A 246      -1.152   3.540  23.989  1.00  1.64           H  
ATOM   3887 1HG1 ILE A 246       0.693   1.176  23.976  1.00  1.64           H  
ATOM   3888 2HG1 ILE A 246      -0.602   1.328  22.792  1.00  1.64           H  
ATOM   3889 1HG2 ILE A 246       0.958   3.636  25.298  1.00  1.64           H  
ATOM   3890 2HG2 ILE A 246      -0.445   3.595  26.385  1.00  1.64           H  
ATOM   3891 3HG2 ILE A 246       0.528   2.123  26.130  1.00  1.64           H  
ATOM   3892 1HD1 ILE A 246       1.506   2.175  21.971  1.00  1.64           H  
ATOM   3893 2HD1 ILE A 246       0.340   3.474  22.135  1.00  1.64           H  
ATOM   3894 3HD1 ILE A 246       1.601   3.292  23.335  1.00  1.64           H  
ATOM   3895  N   THR A 247      -3.370   3.600  25.725  1.00  1.93           N  
ATOM   3896  CA  THR A 247      -4.099   4.429  26.668  1.00  1.93           C  
ATOM   3897  C   THR A 247      -5.190   3.673  27.423  1.00  1.93           C  
ATOM   3898  O   THR A 247      -5.360   3.871  28.627  1.00  1.93           O  
ATOM   3899  CB  THR A 247      -4.744   5.622  25.949  1.00  1.93           C  
ATOM   3900  OG1 THR A 247      -3.721   6.424  25.343  1.00  1.93           O  
ATOM   3901  CG2 THR A 247      -5.541   6.464  26.926  1.00  1.93           C  
ATOM   3902  H   THR A 247      -3.422   3.851  24.737  1.00  1.93           H  
ATOM   3903  HA  THR A 247      -3.387   4.810  27.400  1.00  1.93           H  
ATOM   3904  HB  THR A 247      -5.409   5.254  25.172  1.00  1.93           H  
ATOM   3905  HG1 THR A 247      -3.344   5.939  24.570  1.00  1.93           H  
ATOM   3906 1HG2 THR A 247      -5.995   7.302  26.395  1.00  1.93           H  
ATOM   3907 2HG2 THR A 247      -6.323   5.851  27.376  1.00  1.93           H  
ATOM   3908 3HG2 THR A 247      -4.881   6.840  27.705  1.00  1.93           H  
ATOM   3909  N   LEU A 248      -5.957   2.833  26.720  1.00  2.33           N  
ATOM   3910  CA  LEU A 248      -7.068   2.140  27.353  1.00  2.33           C  
ATOM   3911  C   LEU A 248      -6.722   1.236  28.509  1.00  2.33           C  
ATOM   3912  O   LEU A 248      -7.277   1.398  29.598  1.00  2.33           O  
ATOM   3913  CB  LEU A 248      -7.769   1.193  26.341  1.00  2.33           C  
ATOM   3914  CG  LEU A 248      -8.677   1.778  25.282  1.00  2.33           C  
ATOM   3915  CD1 LEU A 248      -9.009   0.686  24.244  1.00  2.33           C  
ATOM   3916  CD2 LEU A 248      -9.959   2.245  25.960  1.00  2.33           C  
ATOM   3917  H   LEU A 248      -5.778   2.703  25.728  1.00  2.33           H  
ATOM   3918  HA  LEU A 248      -7.771   2.894  27.705  1.00  2.33           H  
ATOM   3919 1HB  LEU A 248      -6.987   0.641  25.812  1.00  2.33           H  
ATOM   3920 2HB  LEU A 248      -8.360   0.479  26.891  1.00  2.33           H  
ATOM   3921  HG  LEU A 248      -8.192   2.605  24.785  1.00  2.33           H  
ATOM   3922 1HD1 LEU A 248      -9.676   1.095  23.484  1.00  2.33           H  
ATOM   3923 2HD1 LEU A 248      -8.095   0.344  23.774  1.00  2.33           H  
ATOM   3924 3HD1 LEU A 248      -9.499  -0.153  24.743  1.00  2.33           H  
ATOM   3925 1HD2 LEU A 248     -10.645   2.645  25.225  1.00  2.33           H  
ATOM   3926 2HD2 LEU A 248     -10.433   1.392  26.457  1.00  2.33           H  
ATOM   3927 3HD2 LEU A 248      -9.722   3.008  26.698  1.00  2.33           H  
ATOM   3928  N   LEU A 249      -5.858   0.253  28.265  1.00  2.81           N  
ATOM   3929  CA  LEU A 249      -5.660  -0.769  29.286  1.00  2.81           C  
ATOM   3930  C   LEU A 249      -4.218  -1.233  29.476  1.00  2.81           C  
ATOM   3931  O   LEU A 249      -3.771  -1.380  30.619  1.00  2.81           O  
ATOM   3932  OXT LEU A 249      -3.432  -1.127  28.544  1.00  2.81           O  
ATOM   3933  CB  LEU A 249      -6.628  -1.923  28.972  1.00  2.81           C  
ATOM   3934  CG  LEU A 249      -8.171  -1.588  29.225  1.00  2.81           C  
ATOM   3935  CD1 LEU A 249      -9.047  -2.576  28.604  1.00  2.81           C  
ATOM   3936  CD2 LEU A 249      -8.407  -1.536  30.723  1.00  2.81           C  
ATOM   3937  H   LEU A 249      -5.381   0.204  27.359  1.00  2.81           H  
ATOM   3938  HA  LEU A 249      -5.979  -0.346  30.236  1.00  2.81           H  
ATOM   3939 1HB  LEU A 249      -6.510  -2.221  27.935  1.00  2.81           H  
ATOM   3940 2HB  LEU A 249      -6.369  -2.747  29.605  1.00  2.81           H  
ATOM   3941  HG  LEU A 249      -8.436  -0.664  28.801  1.00  2.81           H  
ATOM   3942 1HD1 LEU A 249     -10.069  -2.300  28.816  1.00  2.81           H  
ATOM   3943 2HD1 LEU A 249      -8.880  -2.566  27.537  1.00  2.81           H  
ATOM   3944 3HD1 LEU A 249      -8.882  -3.545  28.970  1.00  2.81           H  
ATOM   3945 1HD2 LEU A 249      -9.454  -1.298  30.914  1.00  2.81           H  
ATOM   3946 2HD2 LEU A 249      -8.167  -2.493  31.172  1.00  2.81           H  
ATOM   3947 3HD2 LEU A 249      -7.775  -0.762  31.161  1.00  2.81           H  
TER    3948
ENDMDL

