REMARK ID 695894 DOMAINID 686635 MODEL 1 2025-12-06_00000274_full_19
MODEL     1
ATOM      1  N   MET A   1       1.238  -1.187  -3.161  1.00  9.01           N  
ATOM      2  CA  MET A   1       1.734   0.117  -3.580  1.00  9.01           C  
ATOM      3  C   MET A   1       1.826   1.076  -2.410  1.00  9.01           C  
ATOM      4  O   MET A   1       2.923   1.426  -1.971  1.00  9.01           O  
ATOM      5  CB  MET A   1       0.852   0.699  -4.676  1.00  9.01           C  
ATOM      6  CG  MET A   1       0.943  -0.022  -5.996  1.00  9.01           C  
ATOM      7  SD  MET A   1      -0.229   0.605  -7.186  1.00  9.01           S  
ATOM      8  CE  MET A   1       0.380   2.238  -7.561  1.00  9.01           C  
ATOM      9 1H   MET A   1       1.078  -1.768  -3.972  1.00  9.01           H  
ATOM     10 2H   MET A   1       1.920  -1.624  -2.560  1.00  9.01           H  
ATOM     11 3H   MET A   1       0.374  -1.071  -2.651  1.00  9.01           H  
ATOM     12  HA  MET A   1       2.739  -0.011  -3.977  1.00  9.01           H  
ATOM     13 1HB  MET A   1      -0.190   0.666  -4.363  1.00  9.01           H  
ATOM     14 2HB  MET A   1       1.115   1.745  -4.840  1.00  9.01           H  
ATOM     15 1HG  MET A   1       1.948   0.086  -6.409  1.00  9.01           H  
ATOM     16 2HG  MET A   1       0.744  -1.083  -5.846  1.00  9.01           H  
ATOM     17 1HE  MET A   1      -0.279   2.707  -8.292  1.00  9.01           H  
ATOM     18 2HE  MET A   1       0.406   2.837  -6.650  1.00  9.01           H  
ATOM     19 3HE  MET A   1       1.387   2.161  -7.982  1.00  9.01           H  
ATOM     20  N   GLY A   2       0.676   1.526  -1.916  1.00  8.24           N  
ATOM     21  CA  GLY A   2       0.667   2.451  -0.791  1.00  8.24           C  
ATOM     22  C   GLY A   2       0.660   1.682   0.520  1.00  8.24           C  
ATOM     23  O   GLY A   2       0.856   0.464   0.532  1.00  8.24           O  
ATOM     24  H   GLY A   2      -0.209   1.238  -2.305  1.00  8.24           H  
ATOM     25 1HA  GLY A   2       1.541   3.101  -0.835  1.00  8.24           H  
ATOM     26 2HA  GLY A   2      -0.214   3.089  -0.847  1.00  8.24           H  
ATOM     27  N   GLN A   3       0.415   2.389   1.616  1.00  7.39           N  
ATOM     28  CA  GLN A   3       0.400   1.777   2.936  1.00  7.39           C  
ATOM     29  C   GLN A   3      -0.841   0.884   3.087  1.00  7.39           C  
ATOM     30  O   GLN A   3      -1.919   1.286   2.646  1.00  7.39           O  
ATOM     31  CB  GLN A   3       0.394   2.868   4.014  1.00  7.39           C  
ATOM     32  CG  GLN A   3       0.505   2.356   5.438  1.00  7.39           C  
ATOM     33  CD  GLN A   3       0.597   3.478   6.452  1.00  7.39           C  
ATOM     34  OE1 GLN A   3       0.427   4.656   6.122  1.00  7.39           O  
ATOM     35  NE2 GLN A   3       0.875   3.121   7.702  1.00  7.39           N  
ATOM     36  H   GLN A   3       0.250   3.382   1.531  1.00  7.39           H  
ATOM     37  HA  GLN A   3       1.314   1.211   3.043  1.00  7.39           H  
ATOM     38 1HB  GLN A   3       1.220   3.556   3.843  1.00  7.39           H  
ATOM     39 2HB  GLN A   3      -0.530   3.441   3.942  1.00  7.39           H  
ATOM     40 1HG  GLN A   3      -0.377   1.755   5.670  1.00  7.39           H  
ATOM     41 2HG  GLN A   3       1.402   1.750   5.525  1.00  7.39           H  
ATOM     42 1HE2 GLN A   3       0.951   3.818   8.417  1.00  7.39           H  
ATOM     43 2HE2 GLN A   3       1.003   2.155   7.927  1.00  7.39           H  
ATOM     44  N   PRO A   4      -0.730  -0.339   3.643  1.00  6.50           N  
ATOM     45  CA  PRO A   4      -1.847  -1.217   3.952  1.00  6.50           C  
ATOM     46  C   PRO A   4      -2.856  -0.516   4.843  1.00  6.50           C  
ATOM     47  O   PRO A   4      -2.472   0.194   5.776  1.00  6.50           O  
ATOM     48  CB  PRO A   4      -1.165  -2.383   4.675  1.00  6.50           C  
ATOM     49  CG  PRO A   4       0.244  -2.399   4.123  1.00  6.50           C  
ATOM     50  CD  PRO A   4       0.598  -0.944   3.902  1.00  6.50           C  
ATOM     51  HA  PRO A   4      -2.319  -1.547   3.010  1.00  6.50           H  
ATOM     52 1HB  PRO A   4      -1.197  -2.212   5.762  1.00  6.50           H  
ATOM     53 2HB  PRO A   4      -1.712  -3.317   4.484  1.00  6.50           H  
ATOM     54 1HG  PRO A   4       0.924  -2.900   4.829  1.00  6.50           H  
ATOM     55 2HG  PRO A   4       0.275  -2.981   3.188  1.00  6.50           H  
ATOM     56 1HD  PRO A   4       1.075  -0.515   4.788  1.00  6.50           H  
ATOM     57 2HD  PRO A   4       1.235  -0.903   3.002  1.00  6.50           H  
ATOM     58  N   MET A   5      -4.137  -0.744   4.594  1.00  5.65           N  
ATOM     59  CA  MET A   5      -5.178  -0.118   5.397  1.00  5.65           C  
ATOM     60  C   MET A   5      -5.598  -1.011   6.545  1.00  5.65           C  
ATOM     61  O   MET A   5      -5.646  -2.230   6.408  1.00  5.65           O  
ATOM     62  CB  MET A   5      -6.413   0.159   4.568  1.00  5.65           C  
ATOM     63  CG  MET A   5      -6.247   1.089   3.419  1.00  5.65           C  
ATOM     64  SD  MET A   5      -7.798   1.270   2.530  1.00  5.65           S  
ATOM     65  CE  MET A   5      -8.697   2.322   3.660  1.00  5.65           C  
ATOM     66  H   MET A   5      -4.395  -1.344   3.824  1.00  5.65           H  
ATOM     67  HA  MET A   5      -4.793   0.814   5.811  1.00  5.65           H  
ATOM     68 1HB  MET A   5      -6.798  -0.766   4.200  1.00  5.65           H  
ATOM     69 2HB  MET A   5      -7.164   0.596   5.211  1.00  5.65           H  
ATOM     70 1HG  MET A   5      -5.927   2.068   3.773  1.00  5.65           H  
ATOM     71 2HG  MET A   5      -5.490   0.703   2.735  1.00  5.65           H  
ATOM     72 1HE  MET A   5      -9.690   2.523   3.259  1.00  5.65           H  
ATOM     73 2HE  MET A   5      -8.786   1.838   4.623  1.00  5.65           H  
ATOM     74 3HE  MET A   5      -8.159   3.264   3.783  1.00  5.65           H  
ATOM     75  N   VAL A   6      -6.045  -0.393   7.625  1.00  4.89           N  
ATOM     76  CA  VAL A   6      -6.541  -1.101   8.802  1.00  4.89           C  
ATOM     77  C   VAL A   6      -7.720  -2.009   8.488  1.00  4.89           C  
ATOM     78  O   VAL A   6      -7.865  -3.087   9.061  1.00  4.89           O  
ATOM     79  CB  VAL A   6      -6.965  -0.090   9.877  1.00  4.89           C  
ATOM     80  CG1 VAL A   6      -7.676  -0.805  11.012  1.00  4.89           C  
ATOM     81  CG2 VAL A   6      -5.735   0.643  10.384  1.00  4.89           C  
ATOM     82  H   VAL A   6      -5.994   0.615   7.657  1.00  4.89           H  
ATOM     83  HA  VAL A   6      -5.729  -1.713   9.196  1.00  4.89           H  
ATOM     84  HB  VAL A   6      -7.668   0.623   9.446  1.00  4.89           H  
ATOM     85 1HG1 VAL A   6      -7.982  -0.080  11.765  1.00  4.89           H  
ATOM     86 2HG1 VAL A   6      -8.556  -1.318  10.623  1.00  4.89           H  
ATOM     87 3HG1 VAL A   6      -7.001  -1.532  11.462  1.00  4.89           H  
ATOM     88 1HG2 VAL A   6      -6.030   1.369  11.142  1.00  4.89           H  
ATOM     89 2HG2 VAL A   6      -5.040  -0.075  10.820  1.00  4.89           H  
ATOM     90 3HG2 VAL A   6      -5.250   1.159   9.555  1.00  4.89           H  
ATOM     91  N   VAL A   7      -8.587  -1.537   7.609  1.00  4.20           N  
ATOM     92  CA  VAL A   7      -9.797  -2.240   7.226  1.00  4.20           C  
ATOM     93  C   VAL A   7      -9.576  -3.406   6.251  1.00  4.20           C  
ATOM     94  O   VAL A   7     -10.527  -4.128   5.945  1.00  4.20           O  
ATOM     95  CB  VAL A   7     -10.771  -1.246   6.586  1.00  4.20           C  
ATOM     96  CG1 VAL A   7     -11.079  -0.134   7.575  1.00  4.20           C  
ATOM     97  CG2 VAL A   7     -10.162  -0.707   5.320  1.00  4.20           C  
ATOM     98  H   VAL A   7      -8.388  -0.647   7.182  1.00  4.20           H  
ATOM     99  HA  VAL A   7     -10.251  -2.637   8.134  1.00  4.20           H  
ATOM    100  HB  VAL A   7     -11.708  -1.751   6.355  1.00  4.20           H  
ATOM    101 1HG1 VAL A   7     -11.781   0.570   7.125  1.00  4.20           H  
ATOM    102 2HG1 VAL A   7     -11.519  -0.560   8.476  1.00  4.20           H  
ATOM    103 3HG1 VAL A   7     -10.157   0.389   7.832  1.00  4.20           H  
ATOM    104 1HG2 VAL A   7     -10.843   0.002   4.854  1.00  4.20           H  
ATOM    105 2HG2 VAL A   7      -9.240  -0.220   5.566  1.00  4.20           H  
ATOM    106 3HG2 VAL A   7      -9.974  -1.522   4.638  1.00  4.20           H  
ATOM    107  N   LEU A   8      -8.367  -3.568   5.702  1.00  3.58           N  
ATOM    108  CA  LEU A   8      -8.163  -4.655   4.752  1.00  3.58           C  
ATOM    109  C   LEU A   8      -7.468  -5.840   5.414  1.00  3.58           C  
ATOM    110  O   LEU A   8      -6.577  -5.682   6.247  1.00  3.58           O  
ATOM    111  CB  LEU A   8      -7.376  -4.169   3.524  1.00  3.58           C  
ATOM    112  CG  LEU A   8      -8.062  -3.030   2.698  1.00  3.58           C  
ATOM    113  CD1 LEU A   8      -7.150  -2.584   1.552  1.00  3.58           C  
ATOM    114  CD2 LEU A   8      -9.391  -3.525   2.167  1.00  3.58           C  
ATOM    115  H   LEU A   8      -7.574  -2.986   5.974  1.00  3.58           H  
ATOM    116  HA  LEU A   8      -9.135  -4.994   4.402  1.00  3.58           H  
ATOM    117 1HB  LEU A   8      -6.410  -3.796   3.865  1.00  3.58           H  
ATOM    118 2HB  LEU A   8      -7.204  -5.018   2.859  1.00  3.58           H  
ATOM    119  HG  LEU A   8      -8.233  -2.185   3.331  1.00  3.58           H  
ATOM    120 1HD1 LEU A   8      -7.637  -1.782   0.995  1.00  3.58           H  
ATOM    121 2HD1 LEU A   8      -6.208  -2.220   1.957  1.00  3.58           H  
ATOM    122 3HD1 LEU A   8      -6.959  -3.426   0.884  1.00  3.58           H  
ATOM    123 1HD2 LEU A   8      -9.876  -2.727   1.602  1.00  3.58           H  
ATOM    124 2HD2 LEU A   8      -9.226  -4.384   1.516  1.00  3.58           H  
ATOM    125 3HD2 LEU A   8     -10.031  -3.819   3.003  1.00  3.58           H  
ATOM    126  N   SER A   9      -7.882  -7.036   5.024  1.00  3.03           N  
ATOM    127  CA  SER A   9      -7.299  -8.274   5.526  1.00  3.03           C  
ATOM    128  C   SER A   9      -5.835  -8.456   5.169  1.00  3.03           C  
ATOM    129  O   SER A   9      -5.390  -8.125   4.066  1.00  3.03           O  
ATOM    130  CB  SER A   9      -8.068  -9.485   5.047  1.00  3.03           C  
ATOM    131  OG  SER A   9      -7.409 -10.672   5.436  1.00  3.03           O  
ATOM    132  H   SER A   9      -8.631  -7.086   4.348  1.00  3.03           H  
ATOM    133  HA  SER A   9      -7.369  -8.250   6.616  1.00  3.03           H  
ATOM    134 1HB  SER A   9      -9.075  -9.470   5.463  1.00  3.03           H  
ATOM    135 2HB  SER A   9      -8.163  -9.451   3.978  1.00  3.03           H  
ATOM    136  HG  SER A   9      -7.590 -10.773   6.380  1.00  3.03           H  
ATOM    137  N   GLU A  10      -5.114  -9.103   6.078  1.00  2.54           N  
ATOM    138  CA  GLU A  10      -3.704  -9.451   5.915  1.00  2.54           C  
ATOM    139  C   GLU A  10      -3.489 -10.390   4.725  1.00  2.54           C  
ATOM    140  O   GLU A  10      -2.375 -10.520   4.220  1.00  2.54           O  
ATOM    141  CB  GLU A  10      -3.172 -10.108   7.190  1.00  2.54           C  
ATOM    142  CG  GLU A  10      -3.079  -9.169   8.391  1.00  2.54           C  
ATOM    143  CD  GLU A  10      -2.564  -9.845   9.645  1.00  2.54           C  
ATOM    144  OE1 GLU A  10      -2.353 -11.034   9.618  1.00  2.54           O  
ATOM    145  OE2 GLU A  10      -2.382  -9.164  10.628  1.00  2.54           O  
ATOM    146  H   GLU A  10      -5.562  -9.344   6.950  1.00  2.54           H  
ATOM    147  HA  GLU A  10      -3.143  -8.534   5.730  1.00  2.54           H  
ATOM    148 1HB  GLU A  10      -3.818 -10.943   7.463  1.00  2.54           H  
ATOM    149 2HB  GLU A  10      -2.178 -10.513   7.001  1.00  2.54           H  
ATOM    150 1HG  GLU A  10      -2.414  -8.343   8.138  1.00  2.54           H  
ATOM    151 2HG  GLU A  10      -4.067  -8.753   8.585  1.00  2.54           H  
ATOM    152  N   ASN A  11      -4.563 -11.045   4.279  1.00  2.12           N  
ATOM    153  CA  ASN A  11      -4.501 -11.973   3.168  1.00  2.12           C  
ATOM    154  C   ASN A  11      -4.808 -11.299   1.824  1.00  2.12           C  
ATOM    155  O   ASN A  11      -5.062 -11.992   0.835  1.00  2.12           O  
ATOM    156  CB  ASN A  11      -5.451 -13.125   3.406  1.00  2.12           C  
ATOM    157  CG  ASN A  11      -4.997 -14.018   4.529  1.00  2.12           C  
ATOM    158  OD1 ASN A  11      -3.799 -14.279   4.695  1.00  2.12           O  
ATOM    159  ND2 ASN A  11      -5.935 -14.494   5.308  1.00  2.12           N  
ATOM    160  H   ASN A  11      -5.466 -10.889   4.726  1.00  2.12           H  
ATOM    161  HA  ASN A  11      -3.486 -12.366   3.104  1.00  2.12           H  
ATOM    162 1HB  ASN A  11      -6.442 -12.731   3.642  1.00  2.12           H  
ATOM    163 2HB  ASN A  11      -5.543 -13.718   2.494  1.00  2.12           H  
ATOM    164 1HD2 ASN A  11      -5.694 -15.094   6.071  1.00  2.12           H  
ATOM    165 2HD2 ASN A  11      -6.892 -14.259   5.138  1.00  2.12           H  
ATOM    166  N   THR A  12      -4.818  -9.959   1.783  1.00  1.78           N  
ATOM    167  CA  THR A  12      -5.063  -9.247   0.528  1.00  1.78           C  
ATOM    168  C   THR A  12      -3.909  -8.344   0.096  1.00  1.78           C  
ATOM    169  O   THR A  12      -2.993  -8.041   0.865  1.00  1.78           O  
ATOM    170  CB  THR A  12      -6.334  -8.383   0.615  1.00  1.78           C  
ATOM    171  OG1 THR A  12      -6.163  -7.348   1.601  1.00  1.78           O  
ATOM    172  CG2 THR A  12      -7.513  -9.236   0.984  1.00  1.78           C  
ATOM    173  H   THR A  12      -4.667  -9.415   2.633  1.00  1.78           H  
ATOM    174  HA  THR A  12      -5.204  -9.980  -0.259  1.00  1.78           H  
ATOM    175  HB  THR A  12      -6.520  -7.920  -0.351  1.00  1.78           H  
ATOM    176  HG1 THR A  12      -5.785  -7.728   2.425  1.00  1.78           H  
ATOM    177 1HG2 THR A  12      -8.407  -8.617   1.037  1.00  1.78           H  
ATOM    178 2HG2 THR A  12      -7.649 -10.000   0.236  1.00  1.78           H  
ATOM    179 3HG2 THR A  12      -7.330  -9.699   1.939  1.00  1.78           H  
ATOM    180  N   GLU A  13      -3.983  -7.918  -1.161  1.00  1.52           N  
ATOM    181  CA  GLU A  13      -3.017  -7.007  -1.780  1.00  1.52           C  
ATOM    182  C   GLU A  13      -3.781  -5.856  -2.406  1.00  1.52           C  
ATOM    183  O   GLU A  13      -4.988  -5.957  -2.546  1.00  1.52           O  
ATOM    184  CB  GLU A  13      -2.170  -7.735  -2.833  1.00  1.52           C  
ATOM    185  CG  GLU A  13      -1.326  -8.883  -2.269  1.00  1.52           C  
ATOM    186  CD  GLU A  13      -0.456  -9.579  -3.297  1.00  1.52           C  
ATOM    187  OE1 GLU A  13      -0.485  -9.205  -4.438  1.00  1.52           O  
ATOM    188  OE2 GLU A  13       0.243 -10.505  -2.917  1.00  1.52           O  
ATOM    189  H   GLU A  13      -4.769  -8.262  -1.718  1.00  1.52           H  
ATOM    190  HA  GLU A  13      -2.359  -6.606  -1.010  1.00  1.52           H  
ATOM    191 1HB  GLU A  13      -2.824  -8.147  -3.603  1.00  1.52           H  
ATOM    192 2HB  GLU A  13      -1.500  -7.025  -3.318  1.00  1.52           H  
ATOM    193 1HG  GLU A  13      -0.691  -8.493  -1.473  1.00  1.52           H  
ATOM    194 2HG  GLU A  13      -1.997  -9.618  -1.827  1.00  1.52           H  
ATOM    195  N   ARG A  14      -3.120  -4.754  -2.745  1.00  1.33           N  
ATOM    196  CA  ARG A  14      -3.847  -3.669  -3.414  1.00  1.33           C  
ATOM    197  C   ARG A  14      -3.021  -2.939  -4.473  1.00  1.33           C  
ATOM    198  O   ARG A  14      -1.872  -2.540  -4.229  1.00  1.33           O  
ATOM    199  CB  ARG A  14      -4.371  -2.668  -2.398  1.00  1.33           C  
ATOM    200  CG  ARG A  14      -5.208  -1.528  -2.980  1.00  1.33           C  
ATOM    201  CD  ARG A  14      -5.774  -0.679  -1.898  1.00  1.33           C  
ATOM    202  NE  ARG A  14      -6.642   0.370  -2.406  1.00  1.33           N  
ATOM    203  CZ  ARG A  14      -6.971   1.480  -1.747  1.00  1.33           C  
ATOM    204  NH1 ARG A  14      -6.484   1.737  -0.556  1.00  1.33           N  
ATOM    205  NH2 ARG A  14      -7.789   2.310  -2.334  1.00  1.33           N  
ATOM    206  H   ARG A  14      -2.127  -4.686  -2.585  1.00  1.33           H  
ATOM    207  HA  ARG A  14      -4.709  -4.105  -3.917  1.00  1.33           H  
ATOM    208 1HB  ARG A  14      -5.000  -3.190  -1.672  1.00  1.33           H  
ATOM    209 2HB  ARG A  14      -3.539  -2.227  -1.855  1.00  1.33           H  
ATOM    210 1HG  ARG A  14      -4.568  -0.894  -3.593  1.00  1.33           H  
ATOM    211 2HG  ARG A  14      -6.014  -1.912  -3.604  1.00  1.33           H  
ATOM    212 1HD  ARG A  14      -6.362  -1.307  -1.231  1.00  1.33           H  
ATOM    213 2HD  ARG A  14      -4.966  -0.212  -1.339  1.00  1.33           H  
ATOM    214  HE  ARG A  14      -7.082   0.264  -3.340  1.00  1.33           H  
ATOM    215 1HH1 ARG A  14      -5.843   1.085  -0.125  1.00  1.33           H  
ATOM    216 2HH1 ARG A  14      -6.741   2.592  -0.084  1.00  1.33           H  
ATOM    217 1HH2 ARG A  14      -8.129   2.049  -3.275  1.00  1.33           H  
ATOM    218 2HH2 ARG A  14      -8.071   3.165  -1.889  1.00  1.33           H  
ATOM    219  N   THR A  15      -3.646  -2.767  -5.641  1.00  1.19           N  
ATOM    220  CA  THR A  15      -3.081  -2.078  -6.800  1.00  1.19           C  
ATOM    221  C   THR A  15      -4.033  -0.972  -7.280  1.00  1.19           C  
ATOM    222  O   THR A  15      -5.245  -1.177  -7.358  1.00  1.19           O  
ATOM    223  CB  THR A  15      -2.799  -3.072  -7.939  1.00  1.19           C  
ATOM    224  OG1 THR A  15      -1.873  -4.074  -7.490  1.00  1.19           O  
ATOM    225  CG2 THR A  15      -2.207  -2.349  -9.124  1.00  1.19           C  
ATOM    226  H   THR A  15      -4.588  -3.154  -5.730  1.00  1.19           H  
ATOM    227  HA  THR A  15      -2.143  -1.614  -6.505  1.00  1.19           H  
ATOM    228  HB  THR A  15      -3.730  -3.552  -8.241  1.00  1.19           H  
ATOM    229  HG1 THR A  15      -1.131  -3.650  -7.051  1.00  1.19           H  
ATOM    230 1HG2 THR A  15      -2.013  -3.051  -9.929  1.00  1.19           H  
ATOM    231 2HG2 THR A  15      -2.900  -1.607  -9.458  1.00  1.19           H  
ATOM    232 3HG2 THR A  15      -1.279  -1.873  -8.827  1.00  1.19           H  
ATOM    233  N   SER A  16      -3.503   0.202  -7.613  1.00  1.11           N  
ATOM    234  CA  SER A  16      -4.367   1.301  -8.028  1.00  1.11           C  
ATOM    235  C   SER A  16      -3.826   2.187  -9.152  1.00  1.11           C  
ATOM    236  O   SER A  16      -2.628   2.187  -9.472  1.00  1.11           O  
ATOM    237  CB  SER A  16      -4.680   2.155  -6.812  1.00  1.11           C  
ATOM    238  OG  SER A  16      -3.517   2.742  -6.282  1.00  1.11           O  
ATOM    239  H   SER A  16      -2.508   0.339  -7.553  1.00  1.11           H  
ATOM    240  HA  SER A  16      -5.301   0.876  -8.380  1.00  1.11           H  
ATOM    241 1HB  SER A  16      -5.390   2.935  -7.093  1.00  1.11           H  
ATOM    242 2HB  SER A  16      -5.166   1.540  -6.052  1.00  1.11           H  
ATOM    243  HG  SER A  16      -3.147   3.275  -6.986  1.00  1.11           H  
ATOM    244  N   GLY A  17      -4.751   2.947  -9.738  1.00  1.05           N  
ATOM    245  CA  GLY A  17      -4.482   3.949 -10.758  1.00  1.05           C  
ATOM    246  C   GLY A  17      -3.837   3.354 -11.987  1.00  1.05           C  
ATOM    247  O   GLY A  17      -4.298   2.341 -12.519  1.00  1.05           O  
ATOM    248  H   GLY A  17      -5.720   2.822  -9.443  1.00  1.05           H  
ATOM    249 1HA  GLY A  17      -5.421   4.431 -11.039  1.00  1.05           H  
ATOM    250 2HA  GLY A  17      -3.839   4.724 -10.343  1.00  1.05           H  
ATOM    251  N   ARG A  18      -2.728   3.947 -12.404  1.00  1.00           N  
ATOM    252  CA  ARG A  18      -2.036   3.487 -13.596  1.00  1.00           C  
ATOM    253  C   ARG A  18      -1.573   2.041 -13.495  1.00  1.00           C  
ATOM    254  O   ARG A  18      -1.490   1.358 -14.517  1.00  1.00           O  
ATOM    255  CB  ARG A  18      -0.845   4.375 -13.909  1.00  1.00           C  
ATOM    256  CG  ARG A  18      -1.209   5.789 -14.364  1.00  1.00           C  
ATOM    257  CD  ARG A  18      -0.001   6.622 -14.676  1.00  1.00           C  
ATOM    258  NE  ARG A  18       0.688   6.186 -15.898  1.00  1.00           N  
ATOM    259  CZ  ARG A  18       1.947   6.541 -16.237  1.00  1.00           C  
ATOM    260  NH1 ARG A  18       2.653   7.314 -15.434  1.00  1.00           N  
ATOM    261  NH2 ARG A  18       2.475   6.117 -17.379  1.00  1.00           N  
ATOM    262  H   ARG A  18      -2.377   4.752 -11.906  1.00  1.00           H  
ATOM    263  HA  ARG A  18      -2.727   3.560 -14.432  1.00  1.00           H  
ATOM    264 1HB  ARG A  18      -0.213   4.456 -13.026  1.00  1.00           H  
ATOM    265 2HB  ARG A  18      -0.248   3.914 -14.696  1.00  1.00           H  
ATOM    266 1HG  ARG A  18      -1.823   5.729 -15.263  1.00  1.00           H  
ATOM    267 2HG  ARG A  18      -1.772   6.286 -13.575  1.00  1.00           H  
ATOM    268 1HD  ARG A  18      -0.305   7.660 -14.810  1.00  1.00           H  
ATOM    269 2HD  ARG A  18       0.703   6.558 -13.847  1.00  1.00           H  
ATOM    270  HE  ARG A  18       0.181   5.593 -16.545  1.00  1.00           H  
ATOM    271 1HH1 ARG A  18       2.252   7.639 -14.566  1.00  1.00           H  
ATOM    272 2HH1 ARG A  18       3.593   7.581 -15.688  1.00  1.00           H  
ATOM    273 1HH2 ARG A  18       1.929   5.527 -18.029  1.00  1.00           H  
ATOM    274 2HH2 ARG A  18       3.410   6.385 -17.637  1.00  1.00           H  
ATOM    275  N   ASP A  19      -1.235   1.557 -12.296  1.00  0.96           N  
ATOM    276  CA  ASP A  19      -0.771   0.179 -12.238  1.00  0.96           C  
ATOM    277  C   ASP A  19      -1.947  -0.772 -12.386  1.00  0.96           C  
ATOM    278  O   ASP A  19      -1.825  -1.836 -13.000  1.00  0.96           O  
ATOM    279  CB  ASP A  19       0.024  -0.124 -10.976  1.00  0.96           C  
ATOM    280  CG  ASP A  19       1.397   0.571 -10.943  1.00  0.96           C  
ATOM    281  OD1 ASP A  19       1.792   1.121 -11.950  1.00  0.96           O  
ATOM    282  OD2 ASP A  19       2.073   0.463  -9.947  1.00  0.96           O  
ATOM    283  H   ASP A  19      -1.361   2.101 -11.442  1.00  0.96           H  
ATOM    284  HA  ASP A  19      -0.101   0.009 -13.080  1.00  0.96           H  
ATOM    285 1HB  ASP A  19      -0.553   0.213 -10.121  1.00  0.96           H  
ATOM    286 2HB  ASP A  19       0.165  -1.199 -10.877  1.00  0.96           H  
ATOM    287  N   ALA A  20      -3.107  -0.398 -11.834  1.00  0.92           N  
ATOM    288  CA  ALA A  20      -4.267  -1.267 -11.972  1.00  0.92           C  
ATOM    289  C   ALA A  20      -4.600  -1.367 -13.442  1.00  0.92           C  
ATOM    290  O   ALA A  20      -4.800  -2.460 -13.980  1.00  0.92           O  
ATOM    291  CB  ALA A  20      -5.462  -0.723 -11.192  1.00  0.92           C  
ATOM    292  H   ALA A  20      -3.181   0.490 -11.350  1.00  0.92           H  
ATOM    293  HA  ALA A  20      -4.012  -2.262 -11.610  1.00  0.92           H  
ATOM    294 1HB  ALA A  20      -6.315  -1.382 -11.327  1.00  0.92           H  
ATOM    295 2HB  ALA A  20      -5.218  -0.667 -10.144  1.00  0.92           H  
ATOM    296 3HB  ALA A  20      -5.721   0.272 -11.560  1.00  0.92           H  
ATOM    297  N   ARG A  21      -4.553  -0.217 -14.116  1.00  0.87           N  
ATOM    298  CA  ARG A  21      -4.892  -0.147 -15.520  1.00  0.87           C  
ATOM    299  C   ARG A  21      -3.889  -0.929 -16.356  1.00  0.87           C  
ATOM    300  O   ARG A  21      -4.281  -1.690 -17.234  1.00  0.87           O  
ATOM    301  CB  ARG A  21      -4.904   1.303 -15.965  1.00  0.87           C  
ATOM    302  CG  ARG A  21      -6.021   2.161 -15.380  1.00  0.87           C  
ATOM    303  CD  ARG A  21      -5.828   3.587 -15.753  1.00  0.87           C  
ATOM    304  NE  ARG A  21      -6.731   4.465 -15.052  1.00  0.87           N  
ATOM    305  CZ  ARG A  21      -6.665   5.796 -15.051  1.00  0.87           C  
ATOM    306  NH1 ARG A  21      -5.742   6.438 -15.733  1.00  0.87           N  
ATOM    307  NH2 ARG A  21      -7.552   6.441 -14.344  1.00  0.87           N  
ATOM    308  H   ARG A  21      -4.341   0.646 -13.613  1.00  0.87           H  
ATOM    309  HA  ARG A  21      -5.885  -0.570 -15.659  1.00  0.87           H  
ATOM    310 1HB  ARG A  21      -3.961   1.766 -15.686  1.00  0.87           H  
ATOM    311 2HB  ARG A  21      -4.980   1.350 -17.051  1.00  0.87           H  
ATOM    312 1HG  ARG A  21      -6.985   1.828 -15.772  1.00  0.87           H  
ATOM    313 2HG  ARG A  21      -6.031   2.075 -14.294  1.00  0.87           H  
ATOM    314 1HD  ARG A  21      -4.814   3.889 -15.520  1.00  0.87           H  
ATOM    315 2HD  ARG A  21      -6.007   3.705 -16.817  1.00  0.87           H  
ATOM    316  HE  ARG A  21      -7.478   4.060 -14.463  1.00  0.87           H  
ATOM    317 1HH1 ARG A  21      -5.065   5.921 -16.272  1.00  0.87           H  
ATOM    318 2HH1 ARG A  21      -5.712   7.446 -15.710  1.00  0.87           H  
ATOM    319 1HH2 ARG A  21      -8.244   5.871 -13.823  1.00  0.87           H  
ATOM    320 2HH2 ARG A  21      -7.553   7.441 -14.294  1.00  0.87           H  
ATOM    321  N   LYS A  22      -2.600  -0.839 -16.029  1.00  0.82           N  
ATOM    322  CA  LYS A  22      -1.598  -1.546 -16.811  1.00  0.82           C  
ATOM    323  C   LYS A  22      -1.804  -3.047 -16.726  1.00  0.82           C  
ATOM    324  O   LYS A  22      -1.779  -3.749 -17.745  1.00  0.82           O  
ATOM    325  CB  LYS A  22      -0.204  -1.219 -16.285  1.00  0.82           C  
ATOM    326  CG  LYS A  22       0.947  -1.874 -17.039  1.00  0.82           C  
ATOM    327  CD  LYS A  22       1.124  -1.275 -18.422  1.00  0.82           C  
ATOM    328  CE  LYS A  22       2.319  -1.893 -19.143  1.00  0.82           C  
ATOM    329  NZ  LYS A  22       2.558  -1.247 -20.453  1.00  0.82           N  
ATOM    330  H   LYS A  22      -2.296  -0.216 -15.282  1.00  0.82           H  
ATOM    331  HA  LYS A  22      -1.685  -1.241 -17.855  1.00  0.82           H  
ATOM    332 1HB  LYS A  22      -0.056  -0.139 -16.300  1.00  0.82           H  
ATOM    333 2HB  LYS A  22      -0.138  -1.535 -15.240  1.00  0.82           H  
ATOM    334 1HG  LYS A  22       1.866  -1.743 -16.470  1.00  0.82           H  
ATOM    335 2HG  LYS A  22       0.749  -2.942 -17.136  1.00  0.82           H  
ATOM    336 1HD  LYS A  22       0.225  -1.456 -19.022  1.00  0.82           H  
ATOM    337 2HD  LYS A  22       1.272  -0.198 -18.345  1.00  0.82           H  
ATOM    338 1HE  LYS A  22       3.212  -1.793 -18.528  1.00  0.82           H  
ATOM    339 2HE  LYS A  22       2.117  -2.950 -19.308  1.00  0.82           H  
ATOM    340 1HZ  LYS A  22       3.335  -1.675 -20.920  1.00  0.82           H  
ATOM    341 2HZ  LYS A  22       1.725  -1.323 -21.037  1.00  0.82           H  
ATOM    342 3HZ  LYS A  22       2.744  -0.267 -20.317  1.00  0.82           H  
ATOM    343  N   ASN A  23      -2.055  -3.547 -15.515  1.00  0.77           N  
ATOM    344  CA  ASN A  23      -2.256  -4.973 -15.333  1.00  0.77           C  
ATOM    345  C   ASN A  23      -3.508  -5.440 -16.061  1.00  0.77           C  
ATOM    346  O   ASN A  23      -3.543  -6.533 -16.636  1.00  0.77           O  
ATOM    347  CB  ASN A  23      -2.364  -5.300 -13.859  1.00  0.77           C  
ATOM    348  CG  ASN A  23      -1.057  -5.192 -13.129  1.00  0.77           C  
ATOM    349  OD1 ASN A  23       0.028  -5.222 -13.724  1.00  0.77           O  
ATOM    350  ND2 ASN A  23      -1.141  -5.082 -11.829  1.00  0.77           N  
ATOM    351  H   ASN A  23      -2.080  -2.925 -14.702  1.00  0.77           H  
ATOM    352  HA  ASN A  23      -1.406  -5.503 -15.761  1.00  0.77           H  
ATOM    353 1HB  ASN A  23      -3.089  -4.623 -13.393  1.00  0.77           H  
ATOM    354 2HB  ASN A  23      -2.738  -6.310 -13.749  1.00  0.77           H  
ATOM    355 1HD2 ASN A  23      -0.310  -5.010 -11.278  1.00  0.77           H  
ATOM    356 2HD2 ASN A  23      -2.038  -5.072 -11.391  1.00  0.77           H  
ATOM    357  N   ASN A  24      -4.537  -4.594 -16.057  1.00  0.73           N  
ATOM    358  CA  ASN A  24      -5.802  -4.915 -16.686  1.00  0.73           C  
ATOM    359  C   ASN A  24      -5.715  -5.002 -18.189  1.00  0.73           C  
ATOM    360  O   ASN A  24      -6.309  -5.895 -18.807  1.00  0.73           O  
ATOM    361  CB  ASN A  24      -6.792  -3.863 -16.329  1.00  0.73           C  
ATOM    362  CG  ASN A  24      -7.219  -3.932 -14.975  1.00  0.73           C  
ATOM    363  OD1 ASN A  24      -7.148  -4.958 -14.297  1.00  0.73           O  
ATOM    364  ND2 ASN A  24      -7.640  -2.829 -14.502  1.00  0.73           N  
ATOM    365  H   ASN A  24      -4.455  -3.706 -15.556  1.00  0.73           H  
ATOM    366  HA  ASN A  24      -6.133  -5.883 -16.324  1.00  0.73           H  
ATOM    367 1HB  ASN A  24      -6.361  -2.887 -16.501  1.00  0.73           H  
ATOM    368 2HB  ASN A  24      -7.622  -3.947 -16.958  1.00  0.73           H  
ATOM    369 1HD2 ASN A  24      -7.942  -2.770 -13.553  1.00  0.73           H  
ATOM    370 2HD2 ASN A  24      -7.664  -2.014 -15.078  1.00  0.73           H  
ATOM    371  N   ILE A  25      -4.941  -4.105 -18.786  1.00  0.69           N  
ATOM    372  CA  ILE A  25      -4.833  -4.108 -20.224  1.00  0.69           C  
ATOM    373  C   ILE A  25      -3.973  -5.281 -20.632  1.00  0.69           C  
ATOM    374  O   ILE A  25      -4.304  -6.008 -21.570  1.00  0.69           O  
ATOM    375  CB  ILE A  25      -4.177  -2.837 -20.777  1.00  0.69           C  
ATOM    376  CG1 ILE A  25      -4.974  -1.553 -20.417  1.00  0.69           C  
ATOM    377  CG2 ILE A  25      -4.067  -3.015 -22.294  1.00  0.69           C  
ATOM    378  CD1 ILE A  25      -6.338  -1.506 -20.910  1.00  0.69           C  
ATOM    379  H   ILE A  25      -4.475  -3.384 -18.231  1.00  0.69           H  
ATOM    380  HA  ILE A  25      -5.823  -4.222 -20.660  1.00  0.69           H  
ATOM    381  HB  ILE A  25      -3.175  -2.725 -20.349  1.00  0.69           H  
ATOM    382 1HG1 ILE A  25      -5.033  -1.480 -19.371  1.00  0.69           H  
ATOM    383 2HG1 ILE A  25      -4.436  -0.690 -20.793  1.00  0.69           H  
ATOM    384 1HG2 ILE A  25      -3.577  -2.166 -22.740  1.00  0.69           H  
ATOM    385 2HG2 ILE A  25      -3.484  -3.901 -22.489  1.00  0.69           H  
ATOM    386 3HG2 ILE A  25      -5.051  -3.127 -22.725  1.00  0.69           H  
ATOM    387 1HD1 ILE A  25      -6.808  -0.582 -20.590  1.00  0.69           H  
ATOM    388 2HD1 ILE A  25      -6.320  -1.544 -21.981  1.00  0.69           H  
ATOM    389 3HD1 ILE A  25      -6.881  -2.357 -20.506  1.00  0.69           H  
ATOM    390  N   ALA A  26      -2.855  -5.485 -19.934  1.00  0.66           N  
ATOM    391  CA  ALA A  26      -1.979  -6.581 -20.293  1.00  0.66           C  
ATOM    392  C   ALA A  26      -2.700  -7.919 -20.202  1.00  0.66           C  
ATOM    393  O   ALA A  26      -2.585  -8.751 -21.110  1.00  0.66           O  
ATOM    394  CB  ALA A  26      -0.776  -6.586 -19.376  1.00  0.66           C  
ATOM    395  H   ALA A  26      -2.602  -4.872 -19.156  1.00  0.66           H  
ATOM    396  HA  ALA A  26      -1.654  -6.435 -21.322  1.00  0.66           H  
ATOM    397 1HB  ALA A  26      -0.105  -7.395 -19.654  1.00  0.66           H  
ATOM    398 2HB  ALA A  26      -0.254  -5.632 -19.456  1.00  0.66           H  
ATOM    399 3HB  ALA A  26      -1.111  -6.727 -18.346  1.00  0.66           H  
ATOM    400  N   ALA A  27      -3.488  -8.114 -19.140  1.00  0.64           N  
ATOM    401  CA  ALA A  27      -4.228  -9.352 -18.994  1.00  0.64           C  
ATOM    402  C   ALA A  27      -5.238  -9.513 -20.107  1.00  0.64           C  
ATOM    403  O   ALA A  27      -5.367 -10.596 -20.686  1.00  0.64           O  
ATOM    404  CB  ALA A  27      -4.936  -9.373 -17.665  1.00  0.64           C  
ATOM    405  H   ALA A  27      -3.557  -7.411 -18.402  1.00  0.64           H  
ATOM    406  HA  ALA A  27      -3.522 -10.179 -19.046  1.00  0.64           H  
ATOM    407 1HB  ALA A  27      -5.475 -10.305 -17.548  1.00  0.64           H  
ATOM    408 2HB  ALA A  27      -4.206  -9.270 -16.862  1.00  0.64           H  
ATOM    409 3HB  ALA A  27      -5.633  -8.539 -17.627  1.00  0.64           H  
ATOM    410  N   ALA A  28      -5.935  -8.426 -20.444  1.00  0.62           N  
ATOM    411  CA  ALA A  28      -6.934  -8.492 -21.487  1.00  0.62           C  
ATOM    412  C   ALA A  28      -6.319  -8.872 -22.822  1.00  0.62           C  
ATOM    413  O   ALA A  28      -6.898  -9.656 -23.584  1.00  0.62           O  
ATOM    414  CB  ALA A  28      -7.629  -7.162 -21.614  1.00  0.62           C  
ATOM    415  H   ALA A  28      -5.802  -7.543 -19.948  1.00  0.62           H  
ATOM    416  HA  ALA A  28      -7.650  -9.257 -21.207  1.00  0.62           H  
ATOM    417 1HB  ALA A  28      -8.387  -7.224 -22.375  1.00  0.62           H  
ATOM    418 2HB  ALA A  28      -8.086  -6.902 -20.659  1.00  0.62           H  
ATOM    419 3HB  ALA A  28      -6.904  -6.397 -21.888  1.00  0.62           H  
ATOM    420  N   ARG A  29      -5.131  -8.332 -23.098  1.00  0.61           N  
ATOM    421  CA  ARG A  29      -4.448  -8.624 -24.342  1.00  0.61           C  
ATOM    422  C   ARG A  29      -4.028 -10.077 -24.382  1.00  0.61           C  
ATOM    423  O   ARG A  29      -4.183 -10.739 -25.409  1.00  0.61           O  
ATOM    424  CB  ARG A  29      -3.235  -7.727 -24.502  1.00  0.61           C  
ATOM    425  CG  ARG A  29      -3.563  -6.263 -24.784  1.00  0.61           C  
ATOM    426  CD  ARG A  29      -2.352  -5.395 -24.716  1.00  0.61           C  
ATOM    427  NE  ARG A  29      -1.408  -5.644 -25.795  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      -0.124  -5.232 -25.792  1.00  0.61           C  
ATOM    429  NH1 ARG A  29       0.358  -4.587 -24.751  1.00  0.61           N  
ATOM    430  NH2 ARG A  29       0.650  -5.473 -26.836  1.00  0.61           N  
ATOM    431  H   ARG A  29      -4.707  -7.681 -22.435  1.00  0.61           H  
ATOM    432  HA  ARG A  29      -5.133  -8.431 -25.166  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      -2.646  -7.756 -23.585  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      -2.605  -8.097 -25.311  1.00  0.61           H  
ATOM    435 1HG  ARG A  29      -3.987  -6.180 -25.785  1.00  0.61           H  
ATOM    436 2HG  ARG A  29      -4.291  -5.902 -24.061  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      -2.658  -4.354 -24.774  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      -1.843  -5.566 -23.769  1.00  0.61           H  
ATOM    439  HE  ARG A  29      -1.747  -6.122 -26.626  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      -0.233  -4.404 -23.949  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29       1.316  -4.274 -24.753  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29       0.276  -5.961 -27.645  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29       1.604  -5.157 -26.840  1.00  0.61           H  
ATOM    444  N   ALA A  30      -3.548 -10.602 -23.248  1.00  0.61           N  
ATOM    445  CA  ALA A  30      -3.127 -11.993 -23.211  1.00  0.61           C  
ATOM    446  C   ALA A  30      -4.289 -12.909 -23.544  1.00  0.61           C  
ATOM    447  O   ALA A  30      -4.148 -13.835 -24.347  1.00  0.61           O  
ATOM    448  CB  ALA A  30      -2.582 -12.336 -21.839  1.00  0.61           C  
ATOM    449  H   ALA A  30      -3.434 -10.015 -22.419  1.00  0.61           H  
ATOM    450  HA  ALA A  30      -2.350 -12.135 -23.962  1.00  0.61           H  
ATOM    451 1HB  ALA A  30      -2.255 -13.372 -21.825  1.00  0.61           H  
ATOM    452 2HB  ALA A  30      -1.741 -11.680 -21.611  1.00  0.61           H  
ATOM    453 3HB  ALA A  30      -3.364 -12.190 -21.096  1.00  0.61           H  
ATOM    454  N   ILE A  31      -5.462 -12.592 -23.004  1.00  0.61           N  
ATOM    455  CA  ILE A  31      -6.630 -13.407 -23.275  1.00  0.61           C  
ATOM    456  C   ILE A  31      -7.037 -13.318 -24.715  1.00  0.61           C  
ATOM    457  O   ILE A  31      -7.370 -14.327 -25.333  1.00  0.61           O  
ATOM    458  CB  ILE A  31      -7.809 -12.982 -22.431  1.00  0.61           C  
ATOM    459  CG1 ILE A  31      -7.532 -13.228 -20.992  1.00  0.61           C  
ATOM    460  CG2 ILE A  31      -9.038 -13.687 -22.864  1.00  0.61           C  
ATOM    461  CD1 ILE A  31      -7.263 -14.667 -20.680  1.00  0.61           C  
ATOM    462  H   ILE A  31      -5.523 -11.803 -22.355  1.00  0.61           H  
ATOM    463  HA  ILE A  31      -6.389 -14.442 -23.046  1.00  0.61           H  
ATOM    464  HB  ILE A  31      -7.940 -11.915 -22.550  1.00  0.61           H  
ATOM    465 1HG1 ILE A  31      -6.678 -12.641 -20.686  1.00  0.61           H  
ATOM    466 2HG1 ILE A  31      -8.394 -12.908 -20.432  1.00  0.61           H  
ATOM    467 1HG2 ILE A  31      -9.888 -13.364 -22.264  1.00  0.61           H  
ATOM    468 2HG2 ILE A  31      -9.229 -13.475 -23.908  1.00  0.61           H  
ATOM    469 3HG2 ILE A  31      -8.870 -14.722 -22.726  1.00  0.61           H  
ATOM    470 1HD1 ILE A  31      -7.081 -14.784 -19.614  1.00  0.61           H  
ATOM    471 2HD1 ILE A  31      -8.125 -15.261 -20.967  1.00  0.61           H  
ATOM    472 3HD1 ILE A  31      -6.388 -15.002 -21.234  1.00  0.61           H  
ATOM    473  N   ALA A  32      -7.007 -12.119 -25.273  1.00  0.61           N  
ATOM    474  CA  ALA A  32      -7.358 -11.993 -26.663  1.00  0.61           C  
ATOM    475  C   ALA A  32      -6.405 -12.813 -27.524  1.00  0.61           C  
ATOM    476  O   ALA A  32      -6.856 -13.545 -28.407  1.00  0.61           O  
ATOM    477  CB  ALA A  32      -7.346 -10.542 -27.049  1.00  0.61           C  
ATOM    478  H   ALA A  32      -6.751 -11.294 -24.727  1.00  0.61           H  
ATOM    479  HA  ALA A  32      -8.353 -12.389 -26.804  1.00  0.61           H  
ATOM    480 1HB  ALA A  32      -7.629 -10.432 -28.086  1.00  0.61           H  
ATOM    481 2HB  ALA A  32      -8.057 -10.026 -26.412  1.00  0.61           H  
ATOM    482 3HB  ALA A  32      -6.347 -10.133 -26.900  1.00  0.61           H  
ATOM    483  N   ASP A  33      -5.104 -12.791 -27.211  1.00  0.61           N  
ATOM    484  CA  ASP A  33      -4.141 -13.559 -27.995  1.00  0.61           C  
ATOM    485  C   ASP A  33      -4.446 -15.055 -27.949  1.00  0.61           C  
ATOM    486  O   ASP A  33      -4.249 -15.764 -28.940  1.00  0.61           O  
ATOM    487  CB  ASP A  33      -2.696 -13.261 -27.569  1.00  0.61           C  
ATOM    488  CG  ASP A  33      -2.176 -11.848 -28.058  1.00  0.61           C  
ATOM    489  OD1 ASP A  33      -2.836 -11.231 -28.892  1.00  0.61           O  
ATOM    490  OD2 ASP A  33      -1.122 -11.436 -27.628  1.00  0.61           O  
ATOM    491  H   ASP A  33      -4.775 -12.193 -26.451  1.00  0.61           H  
ATOM    492  HA  ASP A  33      -4.231 -13.248 -29.028  1.00  0.61           H  
ATOM    493 1HB  ASP A  33      -2.637 -13.294 -26.478  1.00  0.61           H  
ATOM    494 2HB  ASP A  33      -2.036 -14.037 -27.954  1.00  0.61           H  
ATOM    495  N   MET A  34      -4.981 -15.533 -26.821  1.00  0.62           N  
ATOM    496  CA  MET A  34      -5.336 -16.944 -26.668  1.00  0.62           C  
ATOM    497  C   MET A  34      -6.479 -17.365 -27.593  1.00  0.62           C  
ATOM    498  O   MET A  34      -6.656 -18.559 -27.852  1.00  0.62           O  
ATOM    499  CB  MET A  34      -5.743 -17.280 -25.233  1.00  0.62           C  
ATOM    500  CG  MET A  34      -4.653 -17.159 -24.197  1.00  0.62           C  
ATOM    501  SD  MET A  34      -3.256 -18.201 -24.528  1.00  0.62           S  
ATOM    502  CE  MET A  34      -2.202 -16.976 -25.311  1.00  0.62           C  
ATOM    503  H   MET A  34      -5.100 -14.901 -26.027  1.00  0.62           H  
ATOM    504  HA  MET A  34      -4.465 -17.540 -26.932  1.00  0.62           H  
ATOM    505 1HB  MET A  34      -6.560 -16.634 -24.928  1.00  0.62           H  
ATOM    506 2HB  MET A  34      -6.116 -18.300 -25.206  1.00  0.62           H  
ATOM    507 1HG  MET A  34      -4.310 -16.153 -24.171  1.00  0.62           H  
ATOM    508 2HG  MET A  34      -5.043 -17.400 -23.212  1.00  0.62           H  
ATOM    509 1HE  MET A  34      -1.254 -17.432 -25.591  1.00  0.62           H  
ATOM    510 2HE  MET A  34      -2.694 -16.591 -26.200  1.00  0.62           H  
ATOM    511 3HE  MET A  34      -2.021 -16.152 -24.616  1.00  0.62           H  
ATOM    512  N   VAL A  35      -7.300 -16.409 -28.039  1.00  0.62           N  
ATOM    513  CA  VAL A  35      -8.432 -16.750 -28.880  1.00  0.62           C  
ATOM    514  C   VAL A  35      -8.312 -16.171 -30.306  1.00  0.62           C  
ATOM    515  O   VAL A  35      -9.004 -16.631 -31.214  1.00  0.62           O  
ATOM    516  CB  VAL A  35      -9.751 -16.299 -28.212  1.00  0.62           C  
ATOM    517  CG1 VAL A  35      -9.948 -17.010 -26.853  1.00  0.62           C  
ATOM    518  CG2 VAL A  35      -9.751 -14.829 -28.017  1.00  0.62           C  
ATOM    519  H   VAL A  35      -7.117 -15.431 -27.826  1.00  0.62           H  
ATOM    520  HA  VAL A  35      -8.475 -17.835 -28.965  1.00  0.62           H  
ATOM    521  HB  VAL A  35     -10.577 -16.589 -28.847  1.00  0.62           H  
ATOM    522 1HG1 VAL A  35     -10.895 -16.699 -26.408  1.00  0.62           H  
ATOM    523 2HG1 VAL A  35      -9.959 -18.088 -27.007  1.00  0.62           H  
ATOM    524 3HG1 VAL A  35      -9.131 -16.746 -26.179  1.00  0.62           H  
ATOM    525 1HG2 VAL A  35     -10.679 -14.545 -27.571  1.00  0.62           H  
ATOM    526 2HG2 VAL A  35      -8.933 -14.570 -27.363  1.00  0.62           H  
ATOM    527 3HG2 VAL A  35      -9.631 -14.323 -28.966  1.00  0.62           H  
ATOM    528  N   LYS A  36      -7.365 -15.257 -30.557  1.00  0.63           N  
ATOM    529  CA  LYS A  36      -7.196 -14.724 -31.919  1.00  0.63           C  
ATOM    530  C   LYS A  36      -6.927 -15.803 -32.945  1.00  0.63           C  
ATOM    531  O   LYS A  36      -7.455 -15.762 -34.058  1.00  0.63           O  
ATOM    532  CB  LYS A  36      -6.031 -13.727 -32.002  1.00  0.63           C  
ATOM    533  CG  LYS A  36      -6.272 -12.349 -31.425  1.00  0.63           C  
ATOM    534  CD  LYS A  36      -5.017 -11.505 -31.477  1.00  0.63           C  
ATOM    535  CE  LYS A  36      -5.233 -10.127 -30.874  1.00  0.63           C  
ATOM    536  NZ  LYS A  36      -3.937  -9.399 -30.713  1.00  0.63           N  
ATOM    537  H   LYS A  36      -6.813 -14.879 -29.790  1.00  0.63           H  
ATOM    538  HA  LYS A  36      -8.114 -14.221 -32.209  1.00  0.63           H  
ATOM    539 1HB  LYS A  36      -5.175 -14.147 -31.466  1.00  0.63           H  
ATOM    540 2HB  LYS A  36      -5.732 -13.605 -33.037  1.00  0.63           H  
ATOM    541 1HG  LYS A  36      -7.013 -11.867 -32.042  1.00  0.63           H  
ATOM    542 2HG  LYS A  36      -6.633 -12.395 -30.428  1.00  0.63           H  
ATOM    543 1HD  LYS A  36      -4.203 -11.996 -30.950  1.00  0.63           H  
ATOM    544 2HD  LYS A  36      -4.722 -11.375 -32.519  1.00  0.63           H  
ATOM    545 1HE  LYS A  36      -5.882  -9.549 -31.534  1.00  0.63           H  
ATOM    546 2HE  LYS A  36      -5.710 -10.224 -29.898  1.00  0.63           H  
ATOM    547 1HZ  LYS A  36      -4.095  -8.493 -30.313  1.00  0.63           H  
ATOM    548 2HZ  LYS A  36      -3.354  -9.968 -30.067  1.00  0.63           H  
ATOM    549 3HZ  LYS A  36      -3.471  -9.300 -31.604  1.00  0.63           H  
ATOM    550  N   THR A  37      -6.197 -16.832 -32.559  1.00  0.65           N  
ATOM    551  CA  THR A  37      -5.830 -17.866 -33.511  1.00  0.65           C  
ATOM    552  C   THR A  37      -6.989 -18.780 -33.890  1.00  0.65           C  
ATOM    553  O   THR A  37      -6.824 -19.609 -34.786  1.00  0.65           O  
ATOM    554  CB  THR A  37      -4.675 -18.720 -32.982  1.00  0.65           C  
ATOM    555  OG1 THR A  37      -5.075 -19.373 -31.775  1.00  0.65           O  
ATOM    556  CG2 THR A  37      -3.479 -17.832 -32.689  1.00  0.65           C  
ATOM    557  H   THR A  37      -5.837 -16.858 -31.612  1.00  0.65           H  
ATOM    558  HA  THR A  37      -5.485 -17.376 -34.422  1.00  0.65           H  
ATOM    559  HB  THR A  37      -4.406 -19.472 -33.725  1.00  0.65           H  
ATOM    560  HG1 THR A  37      -5.919 -19.812 -31.917  1.00  0.65           H  
ATOM    561 1HG2 THR A  37      -2.658 -18.439 -32.307  1.00  0.65           H  
ATOM    562 2HG2 THR A  37      -3.167 -17.330 -33.604  1.00  0.65           H  
ATOM    563 3HG2 THR A  37      -3.757 -17.086 -31.940  1.00  0.65           H  
ATOM    564  N   THR A  38      -8.136 -18.642 -33.207  1.00  0.68           N  
ATOM    565  CA  THR A  38      -9.315 -19.450 -33.469  1.00  0.68           C  
ATOM    566  C   THR A  38     -10.303 -18.705 -34.369  1.00  0.68           C  
ATOM    567  O   THR A  38     -11.326 -19.255 -34.777  1.00  0.68           O  
ATOM    568  CB  THR A  38     -10.064 -19.778 -32.166  1.00  0.68           C  
ATOM    569  OG1 THR A  38     -10.634 -18.581 -31.581  1.00  0.68           O  
ATOM    570  CG2 THR A  38      -9.108 -20.377 -31.179  1.00  0.68           C  
ATOM    571  H   THR A  38      -8.211 -17.928 -32.483  1.00  0.68           H  
ATOM    572  HA  THR A  38      -9.012 -20.375 -33.959  1.00  0.68           H  
ATOM    573  HB  THR A  38     -10.827 -20.457 -32.383  1.00  0.68           H  
ATOM    574  HG1 THR A  38      -9.960 -17.881 -31.565  1.00  0.68           H  
ATOM    575 1HG2 THR A  38      -9.647 -20.606 -30.292  1.00  0.68           H  
ATOM    576 2HG2 THR A  38      -8.672 -21.287 -31.592  1.00  0.68           H  
ATOM    577 3HG2 THR A  38      -8.317 -19.661 -30.954  1.00  0.68           H  
ATOM    578  N   LEU A  39     -10.033 -17.431 -34.631  1.00  0.70           N  
ATOM    579  CA  LEU A  39     -10.976 -16.600 -35.365  1.00  0.70           C  
ATOM    580  C   LEU A  39     -11.197 -17.011 -36.839  1.00  0.70           C  
ATOM    581  O   LEU A  39     -10.248 -17.110 -37.628  1.00  0.70           O  
ATOM    582  CB  LEU A  39     -10.453 -15.162 -35.335  1.00  0.70           C  
ATOM    583  CG  LEU A  39     -11.351 -14.059 -35.866  1.00  0.70           C  
ATOM    584  CD1 LEU A  39     -12.538 -13.836 -34.943  1.00  0.70           C  
ATOM    585  CD2 LEU A  39     -10.530 -12.845 -36.028  1.00  0.70           C  
ATOM    586  H   LEU A  39      -9.160 -17.008 -34.314  1.00  0.70           H  
ATOM    587  HA  LEU A  39     -11.932 -16.647 -34.848  1.00  0.70           H  
ATOM    588 1HB  LEU A  39     -10.200 -14.914 -34.302  1.00  0.70           H  
ATOM    589 2HB  LEU A  39      -9.531 -15.129 -35.913  1.00  0.70           H  
ATOM    590  HG  LEU A  39     -11.745 -14.352 -36.816  1.00  0.70           H  
ATOM    591 1HD1 LEU A  39     -13.172 -13.049 -35.352  1.00  0.70           H  
ATOM    592 2HD1 LEU A  39     -13.116 -14.754 -34.850  1.00  0.70           H  
ATOM    593 3HD1 LEU A  39     -12.178 -13.531 -33.969  1.00  0.70           H  
ATOM    594 1HD2 LEU A  39     -11.110 -12.059 -36.425  1.00  0.70           H  
ATOM    595 2HD2 LEU A  39     -10.117 -12.540 -35.066  1.00  0.70           H  
ATOM    596 3HD2 LEU A  39      -9.736 -13.081 -36.721  1.00  0.70           H  
ATOM    597  N   GLY A  40     -12.466 -17.171 -37.228  1.00  0.73           N  
ATOM    598  CA  GLY A  40     -12.840 -17.409 -38.627  1.00  0.73           C  
ATOM    599  C   GLY A  40     -12.661 -18.818 -39.211  1.00  0.73           C  
ATOM    600  O   GLY A  40     -12.292 -19.759 -38.507  1.00  0.73           O  
ATOM    601  H   GLY A  40     -13.199 -17.112 -36.531  1.00  0.73           H  
ATOM    602 1HA  GLY A  40     -13.888 -17.123 -38.718  1.00  0.73           H  
ATOM    603 2HA  GLY A  40     -12.277 -16.724 -39.234  1.00  0.73           H  
ATOM    604  N   PRO A  41     -12.891 -18.955 -40.543  1.00  0.76           N  
ATOM    605  CA  PRO A  41     -12.883 -20.174 -41.350  1.00  0.76           C  
ATOM    606  C   PRO A  41     -11.575 -20.946 -41.347  1.00  0.76           C  
ATOM    607  O   PRO A  41     -11.545 -22.115 -41.712  1.00  0.76           O  
ATOM    608  CB  PRO A  41     -13.172 -19.656 -42.756  1.00  0.76           C  
ATOM    609  CG  PRO A  41     -13.866 -18.337 -42.563  1.00  0.76           C  
ATOM    610  CD  PRO A  41     -13.215 -17.739 -41.348  1.00  0.76           C  
ATOM    611  HA  PRO A  41     -13.687 -20.815 -40.988  1.00  0.76           H  
ATOM    612 1HB  PRO A  41     -12.244 -19.616 -43.326  1.00  0.76           H  
ATOM    613 2HB  PRO A  41     -13.821 -20.357 -43.276  1.00  0.76           H  
ATOM    614 1HG  PRO A  41     -13.762 -17.710 -43.460  1.00  0.76           H  
ATOM    615 2HG  PRO A  41     -14.947 -18.510 -42.422  1.00  0.76           H  
ATOM    616 1HD  PRO A  41     -12.296 -17.201 -41.624  1.00  0.76           H  
ATOM    617 2HD  PRO A  41     -13.951 -17.091 -40.875  1.00  0.76           H  
ATOM    618  N   ARG A  42     -10.480 -20.292 -40.997  1.00  0.78           N  
ATOM    619  CA  ARG A  42      -9.194 -20.969 -40.922  1.00  0.78           C  
ATOM    620  C   ARG A  42      -8.647 -20.912 -39.523  1.00  0.78           C  
ATOM    621  O   ARG A  42      -7.446 -21.075 -39.318  1.00  0.78           O  
ATOM    622  CB  ARG A  42      -8.182 -20.444 -41.908  1.00  0.78           C  
ATOM    623  CG  ARG A  42      -8.540 -20.677 -43.347  1.00  0.78           C  
ATOM    624  CD  ARG A  42      -8.482 -22.137 -43.675  1.00  0.78           C  
ATOM    625  NE  ARG A  42      -8.783 -22.420 -45.082  1.00  0.78           N  
ATOM    626  CZ  ARG A  42      -8.918 -23.683 -45.587  1.00  0.78           C  
ATOM    627  NH1 ARG A  42      -8.785 -24.713 -44.776  1.00  0.78           N  
ATOM    628  NH2 ARG A  42      -9.183 -23.917 -46.873  1.00  0.78           N  
ATOM    629  H   ARG A  42     -10.529 -19.320 -40.734  1.00  0.78           H  
ATOM    630  HA  ARG A  42      -9.346 -22.020 -41.164  1.00  0.78           H  
ATOM    631 1HB  ARG A  42      -8.060 -19.369 -41.767  1.00  0.78           H  
ATOM    632 2HB  ARG A  42      -7.213 -20.909 -41.725  1.00  0.78           H  
ATOM    633 1HG  ARG A  42      -9.553 -20.342 -43.536  1.00  0.78           H  
ATOM    634 2HG  ARG A  42      -7.848 -20.150 -43.991  1.00  0.78           H  
ATOM    635 1HD  ARG A  42      -7.483 -22.513 -43.460  1.00  0.78           H  
ATOM    636 2HD  ARG A  42      -9.210 -22.672 -43.063  1.00  0.78           H  
ATOM    637  HE  ARG A  42      -8.892 -21.608 -45.707  1.00  0.78           H  
ATOM    638 1HH1 ARG A  42      -8.595 -24.562 -43.796  1.00  0.78           H  
ATOM    639 2HH1 ARG A  42      -8.890 -25.653 -45.131  1.00  0.78           H  
ATOM    640 1HH2 ARG A  42      -9.296 -23.155 -47.558  1.00  0.78           H  
ATOM    641 2HH2 ARG A  42      -9.277 -24.867 -47.195  1.00  0.78           H  
ATOM    642  N   GLY A  43      -9.519 -20.647 -38.561  1.00  0.79           N  
ATOM    643  CA  GLY A  43      -9.089 -20.609 -37.188  1.00  0.79           C  
ATOM    644  C   GLY A  43      -8.589 -21.991 -36.826  1.00  0.79           C  
ATOM    645  O   GLY A  43      -9.094 -22.996 -37.330  1.00  0.79           O  
ATOM    646  H   GLY A  43     -10.505 -20.483 -38.760  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      -8.307 -19.862 -37.046  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      -9.933 -20.343 -36.562  1.00  0.79           H  
ATOM    649  N   MET A  44      -7.591 -22.042 -35.971  1.00  0.80           N  
ATOM    650  CA  MET A  44      -6.994 -23.293 -35.547  1.00  0.80           C  
ATOM    651  C   MET A  44      -7.603 -23.827 -34.272  1.00  0.80           C  
ATOM    652  O   MET A  44      -8.141 -23.070 -33.463  1.00  0.80           O  
ATOM    653  CB  MET A  44      -5.487 -23.113 -35.408  1.00  0.80           C  
ATOM    654  CG  MET A  44      -4.769 -22.823 -36.721  1.00  0.80           C  
ATOM    655  SD  MET A  44      -4.748 -24.266 -37.826  1.00  0.80           S  
ATOM    656  CE  MET A  44      -6.034 -23.899 -39.010  1.00  0.80           C  
ATOM    657  H   MET A  44      -7.241 -21.168 -35.592  1.00  0.80           H  
ATOM    658  HA  MET A  44      -7.176 -24.035 -36.324  1.00  0.80           H  
ATOM    659 1HB  MET A  44      -5.291 -22.279 -34.732  1.00  0.80           H  
ATOM    660 2HB  MET A  44      -5.050 -24.007 -34.962  1.00  0.80           H  
ATOM    661 1HG  MET A  44      -5.276 -22.000 -37.238  1.00  0.80           H  
ATOM    662 2HG  MET A  44      -3.743 -22.520 -36.523  1.00  0.80           H  
ATOM    663 1HE  MET A  44      -6.105 -24.710 -39.732  1.00  0.80           H  
ATOM    664 2HE  MET A  44      -6.983 -23.790 -38.499  1.00  0.80           H  
ATOM    665 3HE  MET A  44      -5.794 -22.972 -39.531  1.00  0.80           H  
ATOM    666  N   ASN A  45      -7.493 -25.132 -34.081  1.00  0.82           N  
ATOM    667  CA  ASN A  45      -7.963 -25.728 -32.847  1.00  0.82           C  
ATOM    668  C   ASN A  45      -6.901 -25.691 -31.768  1.00  0.82           C  
ATOM    669  O   ASN A  45      -5.816 -26.254 -31.923  1.00  0.82           O  
ATOM    670  CB  ASN A  45      -8.427 -27.150 -33.031  1.00  0.82           C  
ATOM    671  CG  ASN A  45      -9.682 -27.317 -33.823  1.00  0.82           C  
ATOM    672  OD1 ASN A  45     -10.666 -26.618 -33.582  1.00  0.82           O  
ATOM    673  ND2 ASN A  45      -9.691 -28.256 -34.725  1.00  0.82           N  
ATOM    674  H   ASN A  45      -7.066 -25.710 -34.789  1.00  0.82           H  
ATOM    675  HA  ASN A  45      -8.799 -25.138 -32.488  1.00  0.82           H  
ATOM    676 1HB  ASN A  45      -7.633 -27.749 -33.475  1.00  0.82           H  
ATOM    677 2HB  ASN A  45      -8.610 -27.530 -32.047  1.00  0.82           H  
ATOM    678 1HD2 ASN A  45     -10.554 -28.441 -35.240  1.00  0.82           H  
ATOM    679 2HD2 ASN A  45      -8.882 -28.821 -34.879  1.00  0.82           H  
ATOM    680  N   LYS A  46      -7.197 -24.972 -30.701  1.00  0.87           N  
ATOM    681  CA  LYS A  46      -6.287 -24.821 -29.588  1.00  0.87           C  
ATOM    682  C   LYS A  46      -6.343 -26.061 -28.724  1.00  0.87           C  
ATOM    683  O   LYS A  46      -7.428 -26.600 -28.485  1.00  0.87           O  
ATOM    684  CB  LYS A  46      -6.634 -23.586 -28.753  1.00  0.87           C  
ATOM    685  CG  LYS A  46      -5.683 -23.336 -27.578  1.00  0.87           C  
ATOM    686  CD  LYS A  46      -6.004 -22.039 -26.850  1.00  0.87           C  
ATOM    687  CE  LYS A  46      -5.167 -21.895 -25.584  1.00  0.87           C  
ATOM    688  NZ  LYS A  46      -3.698 -21.864 -25.886  1.00  0.87           N  
ATOM    689  H   LYS A  46      -8.119 -24.549 -30.636  1.00  0.87           H  
ATOM    690  HA  LYS A  46      -5.271 -24.718 -29.971  1.00  0.87           H  
ATOM    691 1HB  LYS A  46      -6.640 -22.697 -29.387  1.00  0.87           H  
ATOM    692 2HB  LYS A  46      -7.637 -23.706 -28.347  1.00  0.87           H  
ATOM    693 1HG  LYS A  46      -5.766 -24.158 -26.867  1.00  0.87           H  
ATOM    694 2HG  LYS A  46      -4.657 -23.299 -27.938  1.00  0.87           H  
ATOM    695 1HD  LYS A  46      -5.831 -21.178 -27.504  1.00  0.87           H  
ATOM    696 2HD  LYS A  46      -7.045 -22.054 -26.573  1.00  0.87           H  
ATOM    697 1HE  LYS A  46      -5.446 -20.968 -25.079  1.00  0.87           H  
ATOM    698 2HE  LYS A  46      -5.373 -22.733 -24.922  1.00  0.87           H  
ATOM    699 1HZ  LYS A  46      -3.176 -21.767 -25.027  1.00  0.87           H  
ATOM    700 2HZ  LYS A  46      -3.428 -22.724 -26.347  1.00  0.87           H  
ATOM    701 3HZ  LYS A  46      -3.496 -21.084 -26.494  1.00  0.87           H  
ATOM    702  N   MET A  47      -5.188 -26.543 -28.279  1.00  0.96           N  
ATOM    703  CA  MET A  47      -5.196 -27.660 -27.349  1.00  0.96           C  
ATOM    704  C   MET A  47      -5.050 -27.129 -25.935  1.00  0.96           C  
ATOM    705  O   MET A  47      -4.189 -26.286 -25.664  1.00  0.96           O  
ATOM    706  CB  MET A  47      -4.098 -28.663 -27.667  1.00  0.96           C  
ATOM    707  CG  MET A  47      -4.089 -29.852 -26.740  1.00  0.96           C  
ATOM    708  SD  MET A  47      -2.848 -31.079 -27.161  1.00  0.96           S  
ATOM    709  CE  MET A  47      -3.611 -31.831 -28.585  1.00  0.96           C  
ATOM    710  H   MET A  47      -4.318 -26.108 -28.546  1.00  0.96           H  
ATOM    711  HA  MET A  47      -6.151 -28.172 -27.414  1.00  0.96           H  
ATOM    712 1HB  MET A  47      -4.225 -29.031 -28.685  1.00  0.96           H  
ATOM    713 2HB  MET A  47      -3.125 -28.175 -27.607  1.00  0.96           H  
ATOM    714 1HG  MET A  47      -3.911 -29.520 -25.717  1.00  0.96           H  
ATOM    715 2HG  MET A  47      -5.065 -30.318 -26.775  1.00  0.96           H  
ATOM    716 1HE  MET A  47      -2.964 -32.617 -28.973  1.00  0.96           H  
ATOM    717 2HE  MET A  47      -4.561 -32.261 -28.293  1.00  0.96           H  
ATOM    718 3HE  MET A  47      -3.773 -31.077 -29.356  1.00  0.96           H  
ATOM    719  N   LEU A  48      -5.898 -27.617 -25.041  1.00  1.09           N  
ATOM    720  CA  LEU A  48      -5.867 -27.203 -23.653  1.00  1.09           C  
ATOM    721  C   LEU A  48      -5.782 -28.410 -22.749  1.00  1.09           C  
ATOM    722  O   LEU A  48      -6.382 -29.447 -23.038  1.00  1.09           O  
ATOM    723  CB  LEU A  48      -7.146 -26.434 -23.314  1.00  1.09           C  
ATOM    724  CG  LEU A  48      -7.433 -25.252 -24.202  1.00  1.09           C  
ATOM    725  CD1 LEU A  48      -8.326 -25.725 -25.380  1.00  1.09           C  
ATOM    726  CD2 LEU A  48      -8.090 -24.165 -23.397  1.00  1.09           C  
ATOM    727  H   LEU A  48      -6.605 -28.281 -25.351  1.00  1.09           H  
ATOM    728  HA  LEU A  48      -4.995 -26.573 -23.484  1.00  1.09           H  
ATOM    729 1HB  LEU A  48      -7.995 -27.117 -23.387  1.00  1.09           H  
ATOM    730 2HB  LEU A  48      -7.083 -26.080 -22.283  1.00  1.09           H  
ATOM    731  HG  LEU A  48      -6.503 -24.882 -24.616  1.00  1.09           H  
ATOM    732 1HD1 LEU A  48      -8.522 -24.912 -26.048  1.00  1.09           H  
ATOM    733 2HD1 LEU A  48      -7.828 -26.511 -25.932  1.00  1.09           H  
ATOM    734 3HD1 LEU A  48      -9.270 -26.112 -24.990  1.00  1.09           H  
ATOM    735 1HD2 LEU A  48      -8.280 -23.332 -24.033  1.00  1.09           H  
ATOM    736 2HD2 LEU A  48      -9.032 -24.534 -22.977  1.00  1.09           H  
ATOM    737 3HD2 LEU A  48      -7.432 -23.858 -22.585  1.00  1.09           H  
ATOM    738  N   VAL A  49      -5.082 -28.272 -21.635  1.00  1.26           N  
ATOM    739  CA  VAL A  49      -5.066 -29.346 -20.656  1.00  1.26           C  
ATOM    740  C   VAL A  49      -5.557 -28.777 -19.336  1.00  1.26           C  
ATOM    741  O   VAL A  49      -5.158 -27.674 -18.955  1.00  1.26           O  
ATOM    742  CB  VAL A  49      -3.648 -29.930 -20.517  1.00  1.26           C  
ATOM    743  CG1 VAL A  49      -2.687 -28.846 -20.071  1.00  1.26           C  
ATOM    744  CG2 VAL A  49      -3.670 -31.097 -19.535  1.00  1.26           C  
ATOM    745  H   VAL A  49      -4.584 -27.413 -21.451  1.00  1.26           H  
ATOM    746  HA  VAL A  49      -5.737 -30.131 -20.977  1.00  1.26           H  
ATOM    747  HB  VAL A  49      -3.315 -30.285 -21.490  1.00  1.26           H  
ATOM    748 1HG1 VAL A  49      -1.682 -29.260 -19.991  1.00  1.26           H  
ATOM    749 2HG1 VAL A  49      -2.689 -28.036 -20.800  1.00  1.26           H  
ATOM    750 3HG1 VAL A  49      -3.002 -28.465 -19.098  1.00  1.26           H  
ATOM    751 1HG2 VAL A  49      -2.675 -31.523 -19.450  1.00  1.26           H  
ATOM    752 2HG2 VAL A  49      -3.994 -30.750 -18.562  1.00  1.26           H  
ATOM    753 3HG2 VAL A  49      -4.362 -31.860 -19.895  1.00  1.26           H  
ATOM    754  N   ASN A  50      -6.438 -29.501 -18.649  1.00  1.45           N  
ATOM    755  CA  ASN A  50      -6.935 -28.988 -17.372  1.00  1.45           C  
ATOM    756  C   ASN A  50      -6.093 -29.502 -16.204  1.00  1.45           C  
ATOM    757  O   ASN A  50      -5.151 -30.275 -16.386  1.00  1.45           O  
ATOM    758  CB  ASN A  50      -8.414 -29.299 -17.153  1.00  1.45           C  
ATOM    759  CG  ASN A  50      -8.690 -30.753 -16.957  1.00  1.45           C  
ATOM    760  OD1 ASN A  50      -7.734 -31.499 -16.715  1.00  1.45           O  
ATOM    761  ND2 ASN A  50      -9.944 -31.162 -17.022  1.00  1.45           N  
ATOM    762  H   ASN A  50      -6.738 -30.402 -19.030  1.00  1.45           H  
ATOM    763  HA  ASN A  50      -6.834 -27.902 -17.378  1.00  1.45           H  
ATOM    764 1HB  ASN A  50      -8.790 -28.745 -16.294  1.00  1.45           H  
ATOM    765 2HB  ASN A  50      -8.978 -28.956 -18.026  1.00  1.45           H  
ATOM    766 1HD2 ASN A  50     -10.172 -32.165 -16.907  1.00  1.45           H  
ATOM    767 2HD2 ASN A  50     -10.673 -30.509 -17.213  1.00  1.45           H  
ATOM    768  N   SER A  51      -6.512 -29.164 -14.987  1.00  1.63           N  
ATOM    769  CA  SER A  51      -5.814 -29.540 -13.755  1.00  1.63           C  
ATOM    770  C   SER A  51      -5.846 -31.042 -13.441  1.00  1.63           C  
ATOM    771  O   SER A  51      -5.164 -31.504 -12.527  1.00  1.63           O  
ATOM    772  CB  SER A  51      -6.396 -28.762 -12.591  1.00  1.63           C  
ATOM    773  OG  SER A  51      -7.720 -29.144 -12.336  1.00  1.63           O  
ATOM    774  H   SER A  51      -7.318 -28.563 -14.906  1.00  1.63           H  
ATOM    775  HA  SER A  51      -4.768 -29.249 -13.868  1.00  1.63           H  
ATOM    776 1HB  SER A  51      -5.790 -28.930 -11.701  1.00  1.63           H  
ATOM    777 2HB  SER A  51      -6.361 -27.698 -12.815  1.00  1.63           H  
ATOM    778  HG  SER A  51      -7.676 -30.046 -12.003  1.00  1.63           H  
ATOM    779  N   LEU A  52      -6.689 -31.788 -14.153  1.00  1.73           N  
ATOM    780  CA  LEU A  52      -6.836 -33.217 -13.961  1.00  1.73           C  
ATOM    781  C   LEU A  52      -6.049 -33.988 -15.022  1.00  1.73           C  
ATOM    782  O   LEU A  52      -6.004 -35.220 -14.997  1.00  1.73           O  
ATOM    783  CB  LEU A  52      -8.315 -33.578 -14.062  1.00  1.73           C  
ATOM    784  CG  LEU A  52      -9.211 -32.857 -13.070  1.00  1.73           C  
ATOM    785  CD1 LEU A  52     -10.643 -33.252 -13.325  1.00  1.73           C  
ATOM    786  CD2 LEU A  52      -8.770 -33.189 -11.656  1.00  1.73           C  
ATOM    787  H   LEU A  52      -7.207 -31.370 -14.913  1.00  1.73           H  
ATOM    788  HA  LEU A  52      -6.457 -33.483 -12.978  1.00  1.73           H  
ATOM    789 1HB  LEU A  52      -8.669 -33.351 -15.069  1.00  1.73           H  
ATOM    790 2HB  LEU A  52      -8.425 -34.649 -13.902  1.00  1.73           H  
ATOM    791  HG  LEU A  52      -9.131 -31.780 -13.227  1.00  1.73           H  
ATOM    792 1HD1 LEU A  52     -11.298 -32.727 -12.633  1.00  1.73           H  
ATOM    793 2HD1 LEU A  52     -10.912 -32.991 -14.354  1.00  1.73           H  
ATOM    794 3HD1 LEU A  52     -10.754 -34.327 -13.187  1.00  1.73           H  
ATOM    795 1HD2 LEU A  52      -9.408 -32.665 -10.943  1.00  1.73           H  
ATOM    796 2HD2 LEU A  52      -8.850 -34.264 -11.492  1.00  1.73           H  
ATOM    797 3HD2 LEU A  52      -7.733 -32.877 -11.513  1.00  1.73           H  
ATOM    798  N   GLY A  53      -5.429 -33.261 -15.957  1.00  1.74           N  
ATOM    799  CA  GLY A  53      -4.706 -33.871 -17.064  1.00  1.74           C  
ATOM    800  C   GLY A  53      -5.589 -34.212 -18.276  1.00  1.74           C  
ATOM    801  O   GLY A  53      -5.134 -34.892 -19.197  1.00  1.74           O  
ATOM    802  H   GLY A  53      -5.455 -32.242 -15.923  1.00  1.74           H  
ATOM    803 1HA  GLY A  53      -3.915 -33.190 -17.377  1.00  1.74           H  
ATOM    804 2HA  GLY A  53      -4.214 -34.775 -16.711  1.00  1.74           H  
ATOM    805  N   ASP A  54      -6.849 -33.768 -18.290  1.00  1.66           N  
ATOM    806  CA  ASP A  54      -7.714 -34.085 -19.427  1.00  1.66           C  
ATOM    807  C   ASP A  54      -7.350 -33.136 -20.543  1.00  1.66           C  
ATOM    808  O   ASP A  54      -7.010 -31.982 -20.271  1.00  1.66           O  
ATOM    809  CB  ASP A  54      -9.190 -33.868 -19.116  1.00  1.66           C  
ATOM    810  CG  ASP A  54      -9.780 -34.787 -18.058  1.00  1.66           C  
ATOM    811  OD1 ASP A  54      -9.595 -35.982 -18.129  1.00  1.66           O  
ATOM    812  OD2 ASP A  54     -10.393 -34.257 -17.147  1.00  1.66           O  
ATOM    813  H   ASP A  54      -7.196 -33.187 -17.532  1.00  1.66           H  
ATOM    814  HA  ASP A  54      -7.540 -35.112 -19.752  1.00  1.66           H  
ATOM    815 1HB  ASP A  54      -9.337 -32.856 -18.843  1.00  1.66           H  
ATOM    816 2HB  ASP A  54      -9.756 -34.019 -20.037  1.00  1.66           H  
ATOM    817  N   VAL A  55      -7.454 -33.586 -21.793  1.00  1.50           N  
ATOM    818  CA  VAL A  55      -7.141 -32.699 -22.911  1.00  1.50           C  
ATOM    819  C   VAL A  55      -8.313 -32.443 -23.858  1.00  1.50           C  
ATOM    820  O   VAL A  55      -8.995 -33.378 -24.301  1.00  1.50           O  
ATOM    821  CB  VAL A  55      -5.936 -33.240 -23.698  1.00  1.50           C  
ATOM    822  CG1 VAL A  55      -5.653 -32.355 -24.885  1.00  1.50           C  
ATOM    823  CG2 VAL A  55      -4.718 -33.265 -22.782  1.00  1.50           C  
ATOM    824  H   VAL A  55      -7.733 -34.541 -21.967  1.00  1.50           H  
ATOM    825  HA  VAL A  55      -6.843 -31.743 -22.497  1.00  1.50           H  
ATOM    826  HB  VAL A  55      -6.156 -34.240 -24.062  1.00  1.50           H  
ATOM    827 1HG1 VAL A  55      -4.799 -32.745 -25.431  1.00  1.50           H  
ATOM    828 2HG1 VAL A  55      -6.511 -32.327 -25.538  1.00  1.50           H  
ATOM    829 3HG1 VAL A  55      -5.433 -31.349 -24.532  1.00  1.50           H  
ATOM    830 1HG2 VAL A  55      -3.857 -33.640 -23.331  1.00  1.50           H  
ATOM    831 2HG2 VAL A  55      -4.518 -32.253 -22.438  1.00  1.50           H  
ATOM    832 3HG2 VAL A  55      -4.906 -33.909 -21.923  1.00  1.50           H  
ATOM    833  N   THR A  56      -8.514 -31.155 -24.140  1.00  1.32           N  
ATOM    834  CA  THR A  56      -9.548 -30.617 -25.017  1.00  1.32           C  
ATOM    835  C   THR A  56      -8.960 -29.939 -26.239  1.00  1.32           C  
ATOM    836  O   THR A  56      -8.007 -29.168 -26.144  1.00  1.32           O  
ATOM    837  CB  THR A  56     -10.436 -29.594 -24.271  1.00  1.32           C  
ATOM    838  OG1 THR A  56     -11.130 -30.239 -23.196  1.00  1.32           O  
ATOM    839  CG2 THR A  56     -11.426 -28.896 -25.218  1.00  1.32           C  
ATOM    840  H   THR A  56      -7.868 -30.491 -23.711  1.00  1.32           H  
ATOM    841  HA  THR A  56     -10.175 -31.441 -25.359  1.00  1.32           H  
ATOM    842  HB  THR A  56      -9.789 -28.827 -23.835  1.00  1.32           H  
ATOM    843  HG1 THR A  56     -11.524 -29.543 -22.611  1.00  1.32           H  
ATOM    844 1HG2 THR A  56     -12.009 -28.178 -24.645  1.00  1.32           H  
ATOM    845 2HG2 THR A  56     -10.885 -28.372 -26.005  1.00  1.32           H  
ATOM    846 3HG2 THR A  56     -12.086 -29.635 -25.661  1.00  1.32           H  
ATOM    847  N   ILE A  57      -9.514 -30.249 -27.401  1.00  1.16           N  
ATOM    848  CA  ILE A  57      -9.084 -29.620 -28.642  1.00  1.16           C  
ATOM    849  C   ILE A  57     -10.239 -28.859 -29.289  1.00  1.16           C  
ATOM    850  O   ILE A  57     -11.273 -29.456 -29.599  1.00  1.16           O  
ATOM    851  CB  ILE A  57      -8.494 -30.676 -29.596  1.00  1.16           C  
ATOM    852  CG1 ILE A  57      -7.308 -31.391 -28.931  1.00  1.16           C  
ATOM    853  CG2 ILE A  57      -8.065 -30.031 -30.873  1.00  1.16           C  
ATOM    854  CD1 ILE A  57      -7.659 -32.669 -28.212  1.00  1.16           C  
ATOM    855  H   ILE A  57     -10.277 -30.910 -27.419  1.00  1.16           H  
ATOM    856  HA  ILE A  57      -8.300 -28.903 -28.417  1.00  1.16           H  
ATOM    857  HB  ILE A  57      -9.248 -31.430 -29.815  1.00  1.16           H  
ATOM    858 1HG1 ILE A  57      -6.577 -31.623 -29.702  1.00  1.16           H  
ATOM    859 2HG1 ILE A  57      -6.850 -30.710 -28.221  1.00  1.16           H  
ATOM    860 1HG2 ILE A  57      -7.658 -30.782 -31.546  1.00  1.16           H  
ATOM    861 2HG2 ILE A  57      -8.934 -29.574 -31.326  1.00  1.16           H  
ATOM    862 3HG2 ILE A  57      -7.304 -29.271 -30.666  1.00  1.16           H  
ATOM    863 1HD1 ILE A  57      -6.763 -33.107 -27.785  1.00  1.16           H  
ATOM    864 2HD1 ILE A  57      -8.367 -32.469 -27.421  1.00  1.16           H  
ATOM    865 3HD1 ILE A  57      -8.097 -33.371 -28.918  1.00  1.16           H  
ATOM    866  N   THR A  58     -10.088 -27.538 -29.456  1.00  1.02           N  
ATOM    867  CA  THR A  58     -11.178 -26.749 -30.035  1.00  1.02           C  
ATOM    868  C   THR A  58     -10.789 -25.367 -30.575  1.00  1.02           C  
ATOM    869  O   THR A  58      -9.886 -24.717 -30.052  1.00  1.02           O  
ATOM    870  CB  THR A  58     -12.273 -26.527 -28.994  1.00  1.02           C  
ATOM    871  OG1 THR A  58     -13.362 -25.874 -29.623  1.00  1.02           O  
ATOM    872  CG2 THR A  58     -11.743 -25.652 -27.872  1.00  1.02           C  
ATOM    873  H   THR A  58      -9.210 -27.100 -29.168  1.00  1.02           H  
ATOM    874  HA  THR A  58     -11.594 -27.318 -30.867  1.00  1.02           H  
ATOM    875  HB  THR A  58     -12.607 -27.478 -28.590  1.00  1.02           H  
ATOM    876  HG1 THR A  58     -13.695 -26.444 -30.326  1.00  1.02           H  
ATOM    877 1HG2 THR A  58     -12.518 -25.488 -27.149  1.00  1.02           H  
ATOM    878 2HG2 THR A  58     -10.897 -26.142 -27.391  1.00  1.02           H  
ATOM    879 3HG2 THR A  58     -11.420 -24.698 -28.283  1.00  1.02           H  
ATOM    880  N   ASN A  59     -11.563 -24.866 -31.548  1.00  0.91           N  
ATOM    881  CA  ASN A  59     -11.437 -23.477 -32.003  1.00  0.91           C  
ATOM    882  C   ASN A  59     -12.535 -22.592 -31.382  1.00  0.91           C  
ATOM    883  O   ASN A  59     -12.805 -21.484 -31.837  1.00  0.91           O  
ATOM    884  CB  ASN A  59     -11.474 -23.377 -33.521  1.00  0.91           C  
ATOM    885  CG  ASN A  59     -12.756 -23.761 -34.101  1.00  0.91           C  
ATOM    886  OD1 ASN A  59     -13.551 -24.486 -33.487  1.00  0.91           O  
ATOM    887  ND2 ASN A  59     -13.008 -23.279 -35.281  1.00  0.91           N  
ATOM    888  H   ASN A  59     -12.256 -25.459 -31.978  1.00  0.91           H  
ATOM    889  HA  ASN A  59     -10.477 -23.085 -31.663  1.00  0.91           H  
ATOM    890 1HB  ASN A  59     -11.244 -22.354 -33.826  1.00  0.91           H  
ATOM    891 2HB  ASN A  59     -10.697 -24.009 -33.946  1.00  0.91           H  
ATOM    892 1HD2 ASN A  59     -13.861 -23.492 -35.731  1.00  0.91           H  
ATOM    893 2HD2 ASN A  59     -12.335 -22.696 -35.739  1.00  0.91           H  
ATOM    894  N   ASP A  60     -13.173 -23.078 -30.332  1.00  0.82           N  
ATOM    895  CA  ASP A  60     -14.186 -22.310 -29.631  1.00  0.82           C  
ATOM    896  C   ASP A  60     -13.668 -21.426 -28.522  1.00  0.82           C  
ATOM    897  O   ASP A  60     -13.300 -21.912 -27.451  1.00  0.82           O  
ATOM    898  CB  ASP A  60     -15.223 -23.205 -29.008  1.00  0.82           C  
ATOM    899  CG  ASP A  60     -16.231 -22.409 -28.209  1.00  0.82           C  
ATOM    900  OD1 ASP A  60     -16.421 -21.240 -28.469  1.00  0.82           O  
ATOM    901  OD2 ASP A  60     -16.682 -22.929 -27.211  1.00  0.82           O  
ATOM    902  H   ASP A  60     -12.976 -24.020 -30.019  1.00  0.82           H  
ATOM    903  HA  ASP A  60     -14.684 -21.673 -30.365  1.00  0.82           H  
ATOM    904 1HB  ASP A  60     -15.744 -23.750 -29.794  1.00  0.82           H  
ATOM    905 2HB  ASP A  60     -14.735 -23.933 -28.362  1.00  0.82           H  
ATOM    906  N   GLY A  61     -13.704 -20.123 -28.748  1.00  0.76           N  
ATOM    907  CA  GLY A  61     -13.228 -19.160 -27.770  1.00  0.76           C  
ATOM    908  C   GLY A  61     -13.954 -19.292 -26.418  1.00  0.76           C  
ATOM    909  O   GLY A  61     -13.381 -18.967 -25.378  1.00  0.76           O  
ATOM    910  H   GLY A  61     -14.048 -19.793 -29.642  1.00  0.76           H  
ATOM    911 1HA  GLY A  61     -12.157 -19.285 -27.631  1.00  0.76           H  
ATOM    912 2HA  GLY A  61     -13.375 -18.154 -28.164  1.00  0.76           H  
ATOM    913  N   ALA A  62     -15.226 -19.730 -26.412  1.00  0.74           N  
ATOM    914  CA  ALA A  62     -15.943 -19.845 -25.144  1.00  0.74           C  
ATOM    915  C   ALA A  62     -15.363 -20.972 -24.308  1.00  0.74           C  
ATOM    916  O   ALA A  62     -14.959 -20.736 -23.168  1.00  0.74           O  
ATOM    917  CB  ALA A  62     -17.419 -20.081 -25.367  1.00  0.74           C  
ATOM    918  H   ALA A  62     -15.682 -20.041 -27.278  1.00  0.74           H  
ATOM    919  HA  ALA A  62     -15.817 -18.912 -24.596  1.00  0.74           H  
ATOM    920 1HB  ALA A  62     -17.922 -20.142 -24.406  1.00  0.74           H  
ATOM    921 2HB  ALA A  62     -17.854 -19.274 -25.942  1.00  0.74           H  
ATOM    922 3HB  ALA A  62     -17.566 -21.012 -25.907  1.00  0.74           H  
ATOM    923  N   THR A  63     -15.222 -22.167 -24.903  1.00  0.73           N  
ATOM    924  CA  THR A  63     -14.634 -23.317 -24.215  1.00  0.73           C  
ATOM    925  C   THR A  63     -13.216 -22.999 -23.773  1.00  0.73           C  
ATOM    926  O   THR A  63     -12.811 -23.338 -22.660  1.00  0.73           O  
ATOM    927  CB  THR A  63     -14.584 -24.568 -25.107  1.00  0.73           C  
ATOM    928  OG1 THR A  63     -15.919 -24.981 -25.482  1.00  0.73           O  
ATOM    929  CG2 THR A  63     -13.857 -25.702 -24.375  1.00  0.73           C  
ATOM    930  H   THR A  63     -15.603 -22.309 -25.844  1.00  0.73           H  
ATOM    931  HA  THR A  63     -15.233 -23.538 -23.332  1.00  0.73           H  
ATOM    932  HB  THR A  63     -14.045 -24.317 -26.012  1.00  0.73           H  
ATOM    933  HG1 THR A  63     -16.292 -24.288 -26.095  1.00  0.73           H  
ATOM    934 1HG2 THR A  63     -13.806 -26.568 -25.021  1.00  0.73           H  
ATOM    935 2HG2 THR A  63     -12.843 -25.382 -24.118  1.00  0.73           H  
ATOM    936 3HG2 THR A  63     -14.394 -25.958 -23.462  1.00  0.73           H  
ATOM    937  N   ILE A  64     -12.457 -22.339 -24.641  1.00  0.75           N  
ATOM    938  CA  ILE A  64     -11.084 -22.002 -24.316  1.00  0.75           C  
ATOM    939  C   ILE A  64     -10.996 -21.153 -23.077  1.00  0.75           C  
ATOM    940  O   ILE A  64     -10.177 -21.418 -22.201  1.00  0.75           O  
ATOM    941  CB  ILE A  64     -10.419 -21.296 -25.499  1.00  0.75           C  
ATOM    942  CG1 ILE A  64     -10.238 -22.314 -26.590  1.00  0.75           C  
ATOM    943  CG2 ILE A  64      -9.118 -20.565 -25.109  1.00  0.75           C  
ATOM    944  CD1 ILE A  64      -9.905 -21.746 -27.886  1.00  0.75           C  
ATOM    945  H   ILE A  64     -12.840 -22.081 -25.554  1.00  0.75           H  
ATOM    946  HA  ILE A  64     -10.556 -22.931 -24.132  1.00  0.75           H  
ATOM    947  HB  ILE A  64     -11.115 -20.557 -25.883  1.00  0.75           H  
ATOM    948 1HG1 ILE A  64      -9.449 -22.970 -26.306  1.00  0.75           H  
ATOM    949 2HG1 ILE A  64     -11.151 -22.892 -26.682  1.00  0.75           H  
ATOM    950 1HG2 ILE A  64      -8.706 -20.065 -25.987  1.00  0.75           H  
ATOM    951 2HG2 ILE A  64      -9.342 -19.824 -24.347  1.00  0.75           H  
ATOM    952 3HG2 ILE A  64      -8.393 -21.255 -24.726  1.00  0.75           H  
ATOM    953 1HD1 ILE A  64      -9.790 -22.548 -28.615  1.00  0.75           H  
ATOM    954 2HD1 ILE A  64     -10.707 -21.090 -28.202  1.00  0.75           H  
ATOM    955 3HD1 ILE A  64      -8.979 -21.180 -27.818  1.00  0.75           H  
ATOM    956  N   LEU A  65     -11.854 -20.152 -22.959  1.00  0.80           N  
ATOM    957  CA  LEU A  65     -11.794 -19.349 -21.761  1.00  0.80           C  
ATOM    958  C   LEU A  65     -12.448 -20.064 -20.570  1.00  0.80           C  
ATOM    959  O   LEU A  65     -11.991 -19.922 -19.435  1.00  0.80           O  
ATOM    960  CB  LEU A  65     -12.419 -17.994 -22.047  1.00  0.80           C  
ATOM    961  CG  LEU A  65     -11.632 -17.215 -23.095  1.00  0.80           C  
ATOM    962  CD1 LEU A  65     -12.274 -15.859 -23.340  1.00  0.80           C  
ATOM    963  CD2 LEU A  65     -10.206 -17.124 -22.658  1.00  0.80           C  
ATOM    964  H   LEU A  65     -12.519 -19.928 -23.704  1.00  0.80           H  
ATOM    965  HA  LEU A  65     -10.748 -19.184 -21.516  1.00  0.80           H  
ATOM    966 1HB  LEU A  65     -13.437 -18.148 -22.422  1.00  0.80           H  
ATOM    967 2HB  LEU A  65     -12.458 -17.411 -21.130  1.00  0.80           H  
ATOM    968  HG  LEU A  65     -11.664 -17.764 -24.034  1.00  0.80           H  
ATOM    969 1HD1 LEU A  65     -11.713 -15.328 -24.107  1.00  0.80           H  
ATOM    970 2HD1 LEU A  65     -13.296 -16.008 -23.673  1.00  0.80           H  
ATOM    971 3HD1 LEU A  65     -12.270 -15.276 -22.419  1.00  0.80           H  
ATOM    972 1HD2 LEU A  65      -9.636 -16.620 -23.428  1.00  0.80           H  
ATOM    973 2HD2 LEU A  65     -10.143 -16.579 -21.721  1.00  0.80           H  
ATOM    974 3HD2 LEU A  65      -9.813 -18.121 -22.524  1.00  0.80           H  
ATOM    975  N   GLU A  66     -13.470 -20.894 -20.818  1.00  0.86           N  
ATOM    976  CA  GLU A  66     -14.145 -21.624 -19.744  1.00  0.86           C  
ATOM    977  C   GLU A  66     -13.175 -22.497 -18.956  1.00  0.86           C  
ATOM    978  O   GLU A  66     -13.217 -22.530 -17.723  1.00  0.86           O  
ATOM    979  CB  GLU A  66     -15.278 -22.503 -20.287  1.00  0.86           C  
ATOM    980  CG  GLU A  66     -16.056 -23.264 -19.206  1.00  0.86           C  
ATOM    981  CD  GLU A  66     -17.228 -24.063 -19.743  1.00  0.86           C  
ATOM    982  OE1 GLU A  66     -18.059 -23.507 -20.442  1.00  0.86           O  
ATOM    983  OE2 GLU A  66     -17.294 -25.236 -19.456  1.00  0.86           O  
ATOM    984  H   GLU A  66     -13.819 -20.990 -21.766  1.00  0.86           H  
ATOM    985  HA  GLU A  66     -14.592 -20.908 -19.072  1.00  0.86           H  
ATOM    986 1HB  GLU A  66     -15.977 -21.892 -20.857  1.00  0.86           H  
ATOM    987 2HB  GLU A  66     -14.860 -23.241 -20.966  1.00  0.86           H  
ATOM    988 1HG  GLU A  66     -15.367 -23.949 -18.708  1.00  0.86           H  
ATOM    989 2HG  GLU A  66     -16.414 -22.553 -18.464  1.00  0.86           H  
ATOM    990  N   GLU A  67     -12.274 -23.173 -19.671  1.00  0.93           N  
ATOM    991  CA  GLU A  67     -11.305 -24.070 -19.051  1.00  0.93           C  
ATOM    992  C   GLU A  67     -10.013 -23.374 -18.611  1.00  0.93           C  
ATOM    993  O   GLU A  67      -9.089 -24.037 -18.132  1.00  0.93           O  
ATOM    994  CB  GLU A  67     -10.911 -25.210 -20.004  1.00  0.93           C  
ATOM    995  CG  GLU A  67     -12.021 -26.177 -20.410  1.00  0.93           C  
ATOM    996  CD  GLU A  67     -11.472 -27.317 -21.237  1.00  0.93           C  
ATOM    997  OE1 GLU A  67     -10.284 -27.327 -21.442  1.00  0.93           O  
ATOM    998  OE2 GLU A  67     -12.220 -28.182 -21.647  1.00  0.93           O  
ATOM    999  H   GLU A  67     -12.304 -23.094 -20.691  1.00  0.93           H  
ATOM   1000  HA  GLU A  67     -11.769 -24.504 -18.167  1.00  0.93           H  
ATOM   1001 1HB  GLU A  67     -10.520 -24.771 -20.926  1.00  0.93           H  
ATOM   1002 2HB  GLU A  67     -10.106 -25.793 -19.558  1.00  0.93           H  
ATOM   1003 1HG  GLU A  67     -12.502 -26.575 -19.518  1.00  0.93           H  
ATOM   1004 2HG  GLU A  67     -12.770 -25.633 -20.990  1.00  0.93           H  
ATOM   1005  N   MET A  68      -9.905 -22.063 -18.817  1.00  1.00           N  
ATOM   1006  CA  MET A  68      -8.671 -21.362 -18.502  1.00  1.00           C  
ATOM   1007  C   MET A  68      -8.700 -20.872 -17.060  1.00  1.00           C  
ATOM   1008  O   MET A  68      -9.667 -20.244 -16.615  1.00  1.00           O  
ATOM   1009  CB  MET A  68      -8.482 -20.220 -19.490  1.00  1.00           C  
ATOM   1010  CG  MET A  68      -7.173 -19.471 -19.441  1.00  1.00           C  
ATOM   1011  SD  MET A  68      -7.135 -18.218 -20.736  1.00  1.00           S  
ATOM   1012  CE  MET A  68      -7.171 -19.270 -22.183  1.00  1.00           C  
ATOM   1013  H   MET A  68     -10.693 -21.528 -19.177  1.00  1.00           H  
ATOM   1014  HA  MET A  68      -7.839 -22.056 -18.606  1.00  1.00           H  
ATOM   1015 1HB  MET A  68      -8.584 -20.609 -20.495  1.00  1.00           H  
ATOM   1016 2HB  MET A  68      -9.287 -19.496 -19.350  1.00  1.00           H  
ATOM   1017 1HG  MET A  68      -7.027 -18.997 -18.475  1.00  1.00           H  
ATOM   1018 2HG  MET A  68      -6.353 -20.165 -19.606  1.00  1.00           H  
ATOM   1019 1HE  MET A  68      -7.183 -18.657 -23.074  1.00  1.00           H  
ATOM   1020 2HE  MET A  68      -6.294 -19.916 -22.191  1.00  1.00           H  
ATOM   1021 3HE  MET A  68      -8.070 -19.884 -22.160  1.00  1.00           H  
ATOM   1022  N   ASP A  69      -7.614 -21.113 -16.333  1.00  1.06           N  
ATOM   1023  CA  ASP A  69      -7.530 -20.744 -14.920  1.00  1.06           C  
ATOM   1024  C   ASP A  69      -7.228 -19.251 -14.752  1.00  1.06           C  
ATOM   1025  O   ASP A  69      -6.119 -18.856 -14.392  1.00  1.06           O  
ATOM   1026  CB  ASP A  69      -6.448 -21.598 -14.241  1.00  1.06           C  
ATOM   1027  CG  ASP A  69      -6.426 -21.545 -12.702  1.00  1.06           C  
ATOM   1028  OD1 ASP A  69      -7.407 -21.166 -12.107  1.00  1.06           O  
ATOM   1029  OD2 ASP A  69      -5.420 -21.922 -12.142  1.00  1.06           O  
ATOM   1030  H   ASP A  69      -6.843 -21.606 -16.759  1.00  1.06           H  
ATOM   1031  HA  ASP A  69      -8.491 -20.953 -14.449  1.00  1.06           H  
ATOM   1032 1HB  ASP A  69      -6.579 -22.638 -14.541  1.00  1.06           H  
ATOM   1033 2HB  ASP A  69      -5.470 -21.281 -14.602  1.00  1.06           H  
ATOM   1034  N   ILE A  70      -8.232 -18.434 -15.038  1.00  1.08           N  
ATOM   1035  CA  ILE A  70      -8.105 -16.984 -14.988  1.00  1.08           C  
ATOM   1036  C   ILE A  70      -8.309 -16.367 -13.604  1.00  1.08           C  
ATOM   1037  O   ILE A  70      -9.367 -16.523 -12.989  1.00  1.08           O  
ATOM   1038  CB  ILE A  70      -9.092 -16.329 -15.964  1.00  1.08           C  
ATOM   1039  CG1 ILE A  70      -8.747 -16.734 -17.413  1.00  1.08           C  
ATOM   1040  CG2 ILE A  70      -9.066 -14.893 -15.779  1.00  1.08           C  
ATOM   1041  CD1 ILE A  70      -9.767 -16.315 -18.468  1.00  1.08           C  
ATOM   1042  H   ILE A  70      -9.097 -18.870 -15.351  1.00  1.08           H  
ATOM   1043  HA  ILE A  70      -7.098 -16.732 -15.315  1.00  1.08           H  
ATOM   1044  HB  ILE A  70     -10.098 -16.696 -15.761  1.00  1.08           H  
ATOM   1045 1HG1 ILE A  70      -7.782 -16.307 -17.675  1.00  1.08           H  
ATOM   1046 2HG1 ILE A  70      -8.671 -17.811 -17.445  1.00  1.08           H  
ATOM   1047 1HG2 ILE A  70      -9.773 -14.443 -16.457  1.00  1.08           H  
ATOM   1048 2HG2 ILE A  70      -9.330 -14.646 -14.762  1.00  1.08           H  
ATOM   1049 3HG2 ILE A  70      -8.064 -14.544 -15.983  1.00  1.08           H  
ATOM   1050 1HD1 ILE A  70      -9.440 -16.658 -19.440  1.00  1.08           H  
ATOM   1051 2HD1 ILE A  70     -10.710 -16.753 -18.246  1.00  1.08           H  
ATOM   1052 3HD1 ILE A  70      -9.867 -15.230 -18.482  1.00  1.08           H  
ATOM   1053  N   GLU A  71      -7.297 -15.619 -13.143  1.00  1.05           N  
ATOM   1054  CA  GLU A  71      -7.352 -14.959 -11.838  1.00  1.05           C  
ATOM   1055  C   GLU A  71      -7.584 -13.443 -11.910  1.00  1.05           C  
ATOM   1056  O   GLU A  71      -8.237 -12.867 -11.037  1.00  1.05           O  
ATOM   1057  CB  GLU A  71      -6.046 -15.180 -11.073  1.00  1.05           C  
ATOM   1058  CG  GLU A  71      -5.734 -16.617 -10.687  1.00  1.05           C  
ATOM   1059  CD  GLU A  71      -4.423 -16.727  -9.915  1.00  1.05           C  
ATOM   1060  OE1 GLU A  71      -3.732 -15.740  -9.819  1.00  1.05           O  
ATOM   1061  OE2 GLU A  71      -4.131 -17.784  -9.411  1.00  1.05           O  
ATOM   1062  H   GLU A  71      -6.462 -15.547 -13.704  1.00  1.05           H  
ATOM   1063  HA  GLU A  71      -8.166 -15.404 -11.269  1.00  1.05           H  
ATOM   1064 1HB  GLU A  71      -5.213 -14.816 -11.675  1.00  1.05           H  
ATOM   1065 2HB  GLU A  71      -6.063 -14.589 -10.158  1.00  1.05           H  
ATOM   1066 1HG  GLU A  71      -6.545 -17.006 -10.073  1.00  1.05           H  
ATOM   1067 2HG  GLU A  71      -5.676 -17.225 -11.593  1.00  1.05           H  
ATOM   1068  N   HIS A  72      -6.998 -12.792 -12.911  1.00  0.99           N  
ATOM   1069  CA  HIS A  72      -7.060 -11.337 -13.012  1.00  0.99           C  
ATOM   1070  C   HIS A  72      -8.466 -10.846 -13.449  1.00  0.99           C  
ATOM   1071  O   HIS A  72      -8.994 -11.361 -14.437  1.00  0.99           O  
ATOM   1072  CB  HIS A  72      -6.003 -10.826 -13.984  1.00  0.99           C  
ATOM   1073  CG  HIS A  72      -5.805  -9.397 -13.832  1.00  0.99           C  
ATOM   1074  ND1 HIS A  72      -5.131  -8.850 -12.759  1.00  0.99           N  
ATOM   1075  CD2 HIS A  72      -6.251  -8.377 -14.551  1.00  0.99           C  
ATOM   1076  CE1 HIS A  72      -5.173  -7.547 -12.854  1.00  0.99           C  
ATOM   1077  NE2 HIS A  72      -5.857  -7.243 -13.926  1.00  0.99           N  
ATOM   1078  H   HIS A  72      -6.484 -13.317 -13.599  1.00  0.99           H  
ATOM   1079  HA  HIS A  72      -6.803 -10.927 -12.046  1.00  0.99           H  
ATOM   1080 1HB  HIS A  72      -5.053 -11.333 -13.804  1.00  0.99           H  
ATOM   1081 2HB  HIS A  72      -6.307 -11.033 -15.009  1.00  0.99           H  
ATOM   1082  HD2 HIS A  72      -6.836  -8.451 -15.443  1.00  0.99           H  
ATOM   1083  HE1 HIS A  72      -4.737  -6.837 -12.153  1.00  0.99           H  
ATOM   1084  HE2 HIS A  72      -6.089  -6.309 -14.245  1.00  0.99           H  
ATOM   1085  N   PRO A  73      -9.102  -9.864 -12.763  1.00  0.91           N  
ATOM   1086  CA  PRO A  73     -10.404  -9.295 -13.104  1.00  0.91           C  
ATOM   1087  C   PRO A  73     -10.636  -8.863 -14.558  1.00  0.91           C  
ATOM   1088  O   PRO A  73     -11.720  -9.091 -15.084  1.00  0.91           O  
ATOM   1089  CB  PRO A  73     -10.448  -8.067 -12.192  1.00  0.91           C  
ATOM   1090  CG  PRO A  73      -9.666  -8.479 -10.984  1.00  0.91           C  
ATOM   1091  CD  PRO A  73      -8.522  -9.297 -11.519  1.00  0.91           C  
ATOM   1092  HA  PRO A  73     -11.180 -10.005 -12.793  1.00  0.91           H  
ATOM   1093 1HB  PRO A  73     -10.008  -7.196 -12.706  1.00  0.91           H  
ATOM   1094 2HB  PRO A  73     -11.493  -7.808 -11.963  1.00  0.91           H  
ATOM   1095 1HG  PRO A  73      -9.329  -7.589 -10.453  1.00  0.91           H  
ATOM   1096 2HG  PRO A  73     -10.303  -9.047 -10.289  1.00  0.91           H  
ATOM   1097 1HD  PRO A  73      -7.668  -8.653 -11.723  1.00  0.91           H  
ATOM   1098 2HD  PRO A  73      -8.302 -10.088 -10.785  1.00  0.91           H  
ATOM   1099  N   ALA A  74      -9.647  -8.285 -15.248  1.00  0.84           N  
ATOM   1100  CA  ALA A  74      -9.924  -7.893 -16.639  1.00  0.84           C  
ATOM   1101  C   ALA A  74     -10.171  -9.116 -17.497  1.00  0.84           C  
ATOM   1102  O   ALA A  74     -11.048  -9.144 -18.363  1.00  0.84           O  
ATOM   1103  CB  ALA A  74      -8.789  -7.103 -17.224  1.00  0.84           C  
ATOM   1104  H   ALA A  74      -8.750  -8.096 -14.827  1.00  0.84           H  
ATOM   1105  HA  ALA A  74     -10.826  -7.284 -16.639  1.00  0.84           H  
ATOM   1106 1HB  ALA A  74      -9.030  -6.808 -18.238  1.00  0.84           H  
ATOM   1107 2HB  ALA A  74      -8.628  -6.219 -16.623  1.00  0.84           H  
ATOM   1108 3HB  ALA A  74      -7.889  -7.693 -17.247  1.00  0.84           H  
ATOM   1109  N   ALA A  75      -9.355 -10.133 -17.259  1.00  0.78           N  
ATOM   1110  CA  ALA A  75      -9.464 -11.381 -17.975  1.00  0.78           C  
ATOM   1111  C   ALA A  75     -10.787 -12.048 -17.621  1.00  0.78           C  
ATOM   1112  O   ALA A  75     -11.456 -12.624 -18.487  1.00  0.78           O  
ATOM   1113  CB  ALA A  75      -8.279 -12.240 -17.645  1.00  0.78           C  
ATOM   1114  H   ALA A  75      -8.667 -10.049 -16.524  1.00  0.78           H  
ATOM   1115  HA  ALA A  75      -9.473 -11.177 -19.044  1.00  0.78           H  
ATOM   1116 1HB  ALA A  75      -8.343 -13.182 -18.166  1.00  0.78           H  
ATOM   1117 2HB  ALA A  75      -7.371 -11.725 -17.936  1.00  0.78           H  
ATOM   1118 3HB  ALA A  75      -8.266 -12.406 -16.589  1.00  0.78           H  
ATOM   1119  N   LYS A  76     -11.193 -11.940 -16.346  1.00  0.74           N  
ATOM   1120  CA  LYS A  76     -12.467 -12.518 -15.937  1.00  0.74           C  
ATOM   1121  C   LYS A  76     -13.610 -11.810 -16.650  1.00  0.74           C  
ATOM   1122  O   LYS A  76     -14.557 -12.457 -17.091  1.00  0.74           O  
ATOM   1123  CB  LYS A  76     -12.664 -12.461 -14.421  1.00  0.74           C  
ATOM   1124  CG  LYS A  76     -11.796 -13.406 -13.650  1.00  0.74           C  
ATOM   1125  CD  LYS A  76     -12.029 -13.292 -12.174  1.00  0.74           C  
ATOM   1126  CE  LYS A  76     -11.258 -14.346 -11.448  1.00  0.74           C  
ATOM   1127  NZ  LYS A  76     -11.349 -14.196  -9.976  1.00  0.74           N  
ATOM   1128  H   LYS A  76     -10.591 -11.482 -15.660  1.00  0.74           H  
ATOM   1129  HA  LYS A  76     -12.479 -13.565 -16.236  1.00  0.74           H  
ATOM   1130 1HB  LYS A  76     -12.460 -11.457 -14.076  1.00  0.74           H  
ATOM   1131 2HB  LYS A  76     -13.704 -12.682 -14.182  1.00  0.74           H  
ATOM   1132 1HG  LYS A  76     -11.957 -14.435 -13.978  1.00  0.74           H  
ATOM   1133 2HG  LYS A  76     -10.762 -13.139 -13.836  1.00  0.74           H  
ATOM   1134 1HD  LYS A  76     -11.687 -12.315 -11.831  1.00  0.74           H  
ATOM   1135 2HD  LYS A  76     -13.088 -13.396 -11.951  1.00  0.74           H  
ATOM   1136 1HE  LYS A  76     -11.644 -15.325 -11.729  1.00  0.74           H  
ATOM   1137 2HE  LYS A  76     -10.236 -14.287 -11.750  1.00  0.74           H  
ATOM   1138 1HZ  LYS A  76     -10.810 -14.926  -9.535  1.00  0.74           H  
ATOM   1139 2HZ  LYS A  76     -10.971 -13.293  -9.715  1.00  0.74           H  
ATOM   1140 3HZ  LYS A  76     -12.310 -14.261  -9.686  1.00  0.74           H  
ATOM   1141  N   MET A  77     -13.516 -10.487 -16.807  1.00  0.72           N  
ATOM   1142  CA  MET A  77     -14.548  -9.766 -17.539  1.00  0.72           C  
ATOM   1143  C   MET A  77     -14.633 -10.278 -18.969  1.00  0.72           C  
ATOM   1144  O   MET A  77     -15.725 -10.532 -19.478  1.00  0.72           O  
ATOM   1145  CB  MET A  77     -14.292  -8.263 -17.514  1.00  0.72           C  
ATOM   1146  CG  MET A  77     -14.527  -7.588 -16.173  1.00  0.72           C  
ATOM   1147  SD  MET A  77     -14.106  -5.851 -16.225  1.00  0.72           S  
ATOM   1148  CE  MET A  77     -14.645  -5.277 -14.632  1.00  0.72           C  
ATOM   1149  H   MET A  77     -12.732  -9.980 -16.398  1.00  0.72           H  
ATOM   1150  HA  MET A  77     -15.509  -9.960 -17.061  1.00  0.72           H  
ATOM   1151 1HB  MET A  77     -13.261  -8.074 -17.788  1.00  0.72           H  
ATOM   1152 2HB  MET A  77     -14.918  -7.775 -18.256  1.00  0.72           H  
ATOM   1153 1HG  MET A  77     -15.579  -7.681 -15.901  1.00  0.72           H  
ATOM   1154 2HG  MET A  77     -13.932  -8.069 -15.406  1.00  0.72           H  
ATOM   1155 1HE  MET A  77     -14.438  -4.205 -14.544  1.00  0.72           H  
ATOM   1156 2HE  MET A  77     -15.717  -5.448 -14.528  1.00  0.72           H  
ATOM   1157 3HE  MET A  77     -14.111  -5.816 -13.850  1.00  0.72           H  
ATOM   1158  N   LEU A  78     -13.487 -10.504 -19.616  1.00  0.71           N  
ATOM   1159  CA  LEU A  78     -13.544 -11.017 -20.980  1.00  0.71           C  
ATOM   1160  C   LEU A  78     -14.198 -12.398 -21.013  1.00  0.71           C  
ATOM   1161  O   LEU A  78     -14.984 -12.690 -21.916  1.00  0.71           O  
ATOM   1162  CB  LEU A  78     -12.150 -11.096 -21.595  1.00  0.71           C  
ATOM   1163  CG  LEU A  78     -11.479  -9.783 -21.891  1.00  0.71           C  
ATOM   1164  CD1 LEU A  78     -10.103 -10.052 -22.361  1.00  0.71           C  
ATOM   1165  CD2 LEU A  78     -12.242  -9.047 -22.925  1.00  0.71           C  
ATOM   1166  H   LEU A  78     -12.593 -10.281 -19.172  1.00  0.71           H  
ATOM   1167  HA  LEU A  78     -14.148 -10.336 -21.576  1.00  0.71           H  
ATOM   1168 1HB  LEU A  78     -11.506 -11.645 -20.910  1.00  0.71           H  
ATOM   1169 2HB  LEU A  78     -12.213 -11.658 -22.525  1.00  0.71           H  
ATOM   1170  HG  LEU A  78     -11.425  -9.182 -20.979  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  78      -9.617  -9.124 -22.579  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  78      -9.567 -10.581 -21.580  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  78     -10.130 -10.656 -23.260  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  78     -11.731  -8.107 -23.119  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  78     -12.286  -9.644 -23.837  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  78     -13.250  -8.854 -22.568  1.00  0.71           H  
ATOM   1177  N   LYS A  79     -13.903 -13.231 -20.009  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -14.498 -14.561 -19.888  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -16.021 -14.482 -19.742  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -16.752 -15.189 -20.447  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -13.877 -15.303 -18.699  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -14.396 -16.710 -18.423  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -13.619 -17.353 -17.250  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -14.182 -18.693 -16.862  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -13.363 -19.375 -15.815  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -13.222 -12.933 -19.309  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -14.277 -15.119 -20.796  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -12.798 -15.359 -18.837  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -14.048 -14.735 -17.799  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -15.455 -16.662 -18.167  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -14.279 -17.331 -19.313  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -12.601 -17.523 -17.548  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -13.623 -16.686 -16.388  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -15.194 -18.556 -16.489  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -14.210 -19.307 -17.727  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -13.778 -20.273 -15.595  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -12.413 -19.523 -16.174  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -13.320 -18.811 -14.985  1.00  0.72           H  
ATOM   1199  N   GLU A  80     -16.510 -13.613 -18.843  1.00  0.73           N  
ATOM   1200  CA  GLU A  80     -17.955 -13.483 -18.648  1.00  0.73           C  
ATOM   1201  C   GLU A  80     -18.635 -12.992 -19.916  1.00  0.73           C  
ATOM   1202  O   GLU A  80     -19.710 -13.478 -20.278  1.00  0.73           O  
ATOM   1203  CB  GLU A  80     -18.292 -12.527 -17.493  1.00  0.73           C  
ATOM   1204  CG  GLU A  80     -17.967 -13.061 -16.084  1.00  0.73           C  
ATOM   1205  CD  GLU A  80     -18.332 -12.085 -14.963  1.00  0.73           C  
ATOM   1206  OE1 GLU A  80     -18.717 -10.974 -15.257  1.00  0.73           O  
ATOM   1207  OE2 GLU A  80     -18.234 -12.466 -13.817  1.00  0.73           O  
ATOM   1208  H   GLU A  80     -15.864 -13.054 -18.285  1.00  0.73           H  
ATOM   1209  HA  GLU A  80     -18.356 -14.466 -18.407  1.00  0.73           H  
ATOM   1210 1HB  GLU A  80     -17.731 -11.598 -17.629  1.00  0.73           H  
ATOM   1211 2HB  GLU A  80     -19.351 -12.276 -17.526  1.00  0.73           H  
ATOM   1212 1HG  GLU A  80     -18.506 -13.994 -15.928  1.00  0.73           H  
ATOM   1213 2HG  GLU A  80     -16.900 -13.278 -16.036  1.00  0.73           H  
ATOM   1214  N   VAL A  81     -17.989 -12.064 -20.613  1.00  0.76           N  
ATOM   1215  CA  VAL A  81     -18.519 -11.545 -21.857  1.00  0.76           C  
ATOM   1216  C   VAL A  81     -18.530 -12.625 -22.920  1.00  0.76           C  
ATOM   1217  O   VAL A  81     -19.499 -12.751 -23.669  1.00  0.76           O  
ATOM   1218  CB  VAL A  81     -17.754 -10.295 -22.287  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81     -18.166  -9.873 -23.678  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81     -18.103  -9.193 -21.262  1.00  0.76           C  
ATOM   1221  H   VAL A  81     -17.110 -11.688 -20.254  1.00  0.76           H  
ATOM   1222  HA  VAL A  81     -19.547 -11.235 -21.679  1.00  0.76           H  
ATOM   1223  HB  VAL A  81     -16.680 -10.493 -22.286  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81     -17.630  -8.964 -23.962  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81     -17.935 -10.668 -24.388  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81     -19.234  -9.684 -23.673  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81     -17.603  -8.287 -21.489  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81     -19.177  -9.019 -21.278  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81     -17.810  -9.518 -20.268  1.00  0.76           H  
ATOM   1230  N   ALA A  82     -17.464 -13.418 -22.993  1.00  0.79           N  
ATOM   1231  CA  ALA A  82     -17.417 -14.501 -23.952  1.00  0.79           C  
ATOM   1232  C   ALA A  82     -18.579 -15.460 -23.721  1.00  0.79           C  
ATOM   1233  O   ALA A  82     -19.228 -15.887 -24.674  1.00  0.79           O  
ATOM   1234  CB  ALA A  82     -16.104 -15.240 -23.820  1.00  0.79           C  
ATOM   1235  H   ALA A  82     -16.666 -13.262 -22.381  1.00  0.79           H  
ATOM   1236  HA  ALA A  82     -17.508 -14.076 -24.950  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82     -16.035 -16.047 -24.527  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82     -15.295 -14.546 -23.984  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82     -16.023 -15.651 -22.820  1.00  0.79           H  
ATOM   1240  N   LYS A  83     -18.904 -15.729 -22.453  1.00  0.83           N  
ATOM   1241  CA  LYS A  83     -20.021 -16.613 -22.136  1.00  0.83           C  
ATOM   1242  C   LYS A  83     -21.338 -15.944 -22.516  1.00  0.83           C  
ATOM   1243  O   LYS A  83     -22.235 -16.568 -23.091  1.00  0.83           O  
ATOM   1244  CB  LYS A  83     -20.002 -16.973 -20.647  1.00  0.83           C  
ATOM   1245  CG  LYS A  83     -21.117 -17.934 -20.191  1.00  0.83           C  
ATOM   1246  CD  LYS A  83     -21.089 -19.292 -20.920  1.00  0.83           C  
ATOM   1247  CE  LYS A  83     -19.871 -20.154 -20.556  1.00  0.83           C  
ATOM   1248  NZ  LYS A  83     -19.975 -21.518 -21.174  1.00  0.83           N  
ATOM   1249  H   LYS A  83     -18.328 -15.352 -21.697  1.00  0.83           H  
ATOM   1250  HA  LYS A  83     -19.921 -17.528 -22.721  1.00  0.83           H  
ATOM   1251 1HB  LYS A  83     -19.040 -17.420 -20.397  1.00  0.83           H  
ATOM   1252 2HB  LYS A  83     -20.092 -16.059 -20.059  1.00  0.83           H  
ATOM   1253 1HG  LYS A  83     -21.021 -18.107 -19.120  1.00  0.83           H  
ATOM   1254 2HG  LYS A  83     -22.084 -17.462 -20.375  1.00  0.83           H  
ATOM   1255 1HD  LYS A  83     -21.995 -19.849 -20.681  1.00  0.83           H  
ATOM   1256 2HD  LYS A  83     -21.076 -19.120 -22.001  1.00  0.83           H  
ATOM   1257 1HE  LYS A  83     -18.965 -19.672 -20.922  1.00  0.83           H  
ATOM   1258 2HE  LYS A  83     -19.806 -20.260 -19.474  1.00  0.83           H  
ATOM   1259 1HZ  LYS A  83     -19.159 -22.104 -20.937  1.00  0.83           H  
ATOM   1260 2HZ  LYS A  83     -20.801 -21.981 -20.849  1.00  0.83           H  
ATOM   1261 3HZ  LYS A  83     -20.034 -21.408 -22.199  1.00  0.83           H  
ATOM   1262  N   ALA A  84     -21.456 -14.647 -22.243  1.00  0.89           N  
ATOM   1263  CA  ALA A  84     -22.669 -13.939 -22.609  1.00  0.89           C  
ATOM   1264  C   ALA A  84     -22.883 -14.011 -24.116  1.00  0.89           C  
ATOM   1265  O   ALA A  84     -24.004 -14.178 -24.573  1.00  0.89           O  
ATOM   1266  CB  ALA A  84     -22.595 -12.491 -22.164  1.00  0.89           C  
ATOM   1267  H   ALA A  84     -20.711 -14.156 -21.750  1.00  0.89           H  
ATOM   1268  HA  ALA A  84     -23.511 -14.427 -22.120  1.00  0.89           H  
ATOM   1269 1HB  ALA A  84     -23.520 -11.982 -22.433  1.00  0.89           H  
ATOM   1270 2HB  ALA A  84     -22.452 -12.452 -21.083  1.00  0.89           H  
ATOM   1271 3HB  ALA A  84     -21.756 -12.005 -22.656  1.00  0.89           H  
ATOM   1272  N   GLN A  85     -21.798 -13.929 -24.890  1.00  0.97           N  
ATOM   1273  CA  GLN A  85     -21.897 -14.008 -26.341  1.00  0.97           C  
ATOM   1274  C   GLN A  85     -22.117 -15.438 -26.827  1.00  0.97           C  
ATOM   1275  O   GLN A  85     -22.843 -15.668 -27.807  1.00  0.97           O  
ATOM   1276  CB  GLN A  85     -20.672 -13.359 -26.976  1.00  0.97           C  
ATOM   1277  CG  GLN A  85     -20.672 -11.877 -26.770  1.00  0.97           C  
ATOM   1278  CD  GLN A  85     -21.877 -11.301 -27.440  1.00  0.97           C  
ATOM   1279  OE1 GLN A  85     -22.061 -11.535 -28.636  1.00  0.97           O  
ATOM   1280  NE2 GLN A  85     -22.712 -10.585 -26.697  1.00  0.97           N  
ATOM   1281  H   GLN A  85     -20.888 -13.771 -24.458  1.00  0.97           H  
ATOM   1282  HA  GLN A  85     -22.765 -13.425 -26.645  1.00  0.97           H  
ATOM   1283 1HB  GLN A  85     -19.769 -13.769 -26.514  1.00  0.97           H  
ATOM   1284 2HB  GLN A  85     -20.636 -13.579 -28.042  1.00  0.97           H  
ATOM   1285 1HG  GLN A  85     -20.717 -11.650 -25.703  1.00  0.97           H  
ATOM   1286 2HG  GLN A  85     -19.780 -11.448 -27.212  1.00  0.97           H  
ATOM   1287 1HE2 GLN A  85     -23.548 -10.196 -27.094  1.00  0.97           H  
ATOM   1288 2HE2 GLN A  85     -22.516 -10.426 -25.729  1.00  0.97           H  
ATOM   1289  N   GLU A  86     -21.588 -16.424 -26.114  1.00  1.03           N  
ATOM   1290  CA  GLU A  86     -21.832 -17.791 -26.530  1.00  1.03           C  
ATOM   1291  C   GLU A  86     -23.329 -18.010 -26.647  1.00  1.03           C  
ATOM   1292  O   GLU A  86     -23.815 -18.476 -27.677  1.00  1.03           O  
ATOM   1293  CB  GLU A  86     -21.271 -18.785 -25.519  1.00  1.03           C  
ATOM   1294  CG  GLU A  86     -21.490 -20.272 -25.886  1.00  1.03           C  
ATOM   1295  CD  GLU A  86     -20.973 -21.234 -24.821  1.00  1.03           C  
ATOM   1296  OE1 GLU A  86     -20.310 -20.786 -23.912  1.00  1.03           O  
ATOM   1297  OE2 GLU A  86     -21.262 -22.402 -24.902  1.00  1.03           O  
ATOM   1298  H   GLU A  86     -20.975 -16.226 -25.325  1.00  1.03           H  
ATOM   1299  HA  GLU A  86     -21.370 -17.955 -27.504  1.00  1.03           H  
ATOM   1300 1HB  GLU A  86     -20.203 -18.608 -25.397  1.00  1.03           H  
ATOM   1301 2HB  GLU A  86     -21.737 -18.617 -24.551  1.00  1.03           H  
ATOM   1302 1HG  GLU A  86     -22.557 -20.442 -26.027  1.00  1.03           H  
ATOM   1303 2HG  GLU A  86     -20.986 -20.475 -26.832  1.00  1.03           H  
ATOM   1304  N   GLU A  87     -24.080 -17.556 -25.636  1.00  1.08           N  
ATOM   1305  CA  GLU A  87     -25.534 -17.721 -25.636  1.00  1.08           C  
ATOM   1306  C   GLU A  87     -26.225 -16.967 -26.790  1.00  1.08           C  
ATOM   1307  O   GLU A  87     -26.527 -17.683 -27.745  1.00  1.08           O  
ATOM   1308  CB  GLU A  87     -26.127 -17.291 -24.286  1.00  1.08           C  
ATOM   1309  CG  GLU A  87     -25.785 -18.240 -23.120  1.00  1.08           C  
ATOM   1310  CD  GLU A  87     -26.433 -17.859 -21.788  1.00  1.08           C  
ATOM   1311  OE1 GLU A  87     -27.062 -16.830 -21.708  1.00  1.08           O  
ATOM   1312  OE2 GLU A  87     -26.304 -18.622 -20.856  1.00  1.08           O  
ATOM   1313  H   GLU A  87     -23.607 -17.134 -24.830  1.00  1.08           H  
ATOM   1314  HA  GLU A  87     -25.746 -18.782 -25.764  1.00  1.08           H  
ATOM   1315 1HB  GLU A  87     -25.745 -16.299 -24.029  1.00  1.08           H  
ATOM   1316 2HB  GLU A  87     -27.209 -17.215 -24.368  1.00  1.08           H  
ATOM   1317 1HG  GLU A  87     -26.098 -19.248 -23.389  1.00  1.08           H  
ATOM   1318 2HG  GLU A  87     -24.698 -18.249 -22.998  1.00  1.08           H  
ATOM   1319  N   GLU A  88     -25.675 -15.780 -27.046  1.00  1.08           N  
ATOM   1320  CA  GLU A  88     -26.559 -14.826 -27.698  1.00  1.08           C  
ATOM   1321  C   GLU A  88     -26.175 -14.766 -29.170  1.00  1.08           C  
ATOM   1322  O   GLU A  88     -27.003 -14.457 -30.032  1.00  1.08           O  
ATOM   1323  CB  GLU A  88     -26.495 -13.434 -27.053  1.00  1.08           C  
ATOM   1324  CG  GLU A  88     -26.998 -13.364 -25.604  1.00  1.08           C  
ATOM   1325  CD  GLU A  88     -26.871 -11.975 -24.971  1.00  1.08           C  
ATOM   1326  OE1 GLU A  88     -26.314 -11.102 -25.592  1.00  1.08           O  
ATOM   1327  OE2 GLU A  88     -27.341 -11.800 -23.869  1.00  1.08           O  
ATOM   1328  H   GLU A  88     -24.780 -15.814 -27.535  1.00  1.08           H  
ATOM   1329  HA  GLU A  88     -27.582 -15.188 -27.624  1.00  1.08           H  
ATOM   1330 1HB  GLU A  88     -25.461 -13.074 -27.071  1.00  1.08           H  
ATOM   1331 2HB  GLU A  88     -27.095 -12.742 -27.635  1.00  1.08           H  
ATOM   1332 1HG  GLU A  88     -28.046 -13.654 -25.592  1.00  1.08           H  
ATOM   1333 2HG  GLU A  88     -26.454 -14.085 -25.005  1.00  1.08           H  
ATOM   1334  N   ALA A  89     -24.901 -15.058 -29.437  1.00  1.05           N  
ATOM   1335  CA  ALA A  89     -24.319 -14.984 -30.772  1.00  1.05           C  
ATOM   1336  C   ALA A  89     -23.468 -16.201 -31.192  1.00  1.05           C  
ATOM   1337  O   ALA A  89     -22.969 -16.235 -32.328  1.00  1.05           O  
ATOM   1338  CB  ALA A  89     -23.451 -13.758 -30.855  1.00  1.05           C  
ATOM   1339  H   ALA A  89     -24.303 -15.303 -28.665  1.00  1.05           H  
ATOM   1340  HA  ALA A  89     -25.140 -14.893 -31.482  1.00  1.05           H  
ATOM   1341 1HB  ALA A  89     -23.056 -13.664 -31.828  1.00  1.05           H  
ATOM   1342 2HB  ALA A  89     -24.031 -12.875 -30.618  1.00  1.05           H  
ATOM   1343 3HB  ALA A  89     -22.631 -13.853 -30.137  1.00  1.05           H  
ATOM   1344  N   GLY A  90     -23.226 -17.186 -30.320  1.00  0.97           N  
ATOM   1345  CA  GLY A  90     -22.419 -18.304 -30.787  1.00  0.97           C  
ATOM   1346  C   GLY A  90     -21.004 -17.882 -31.179  1.00  0.97           C  
ATOM   1347  O   GLY A  90     -20.139 -17.609 -30.334  1.00  0.97           O  
ATOM   1348  H   GLY A  90     -23.562 -17.192 -29.356  1.00  0.97           H  
ATOM   1349 1HA  GLY A  90     -22.367 -19.057 -29.997  1.00  0.97           H  
ATOM   1350 2HA  GLY A  90     -22.909 -18.779 -31.637  1.00  0.97           H  
ATOM   1351  N   ASP A  91     -20.795 -17.836 -32.494  1.00  0.87           N  
ATOM   1352  CA  ASP A  91     -19.529 -17.531 -33.167  1.00  0.87           C  
ATOM   1353  C   ASP A  91     -19.019 -16.149 -32.784  1.00  0.87           C  
ATOM   1354  O   ASP A  91     -17.813 -15.879 -32.803  1.00  0.87           O  
ATOM   1355  CB  ASP A  91     -19.695 -17.609 -34.690  1.00  0.87           C  
ATOM   1356  CG  ASP A  91     -18.337 -17.669 -35.472  1.00  0.87           C  
ATOM   1357  OD1 ASP A  91     -17.633 -18.645 -35.316  1.00  0.87           O  
ATOM   1358  OD2 ASP A  91     -18.027 -16.745 -36.189  1.00  0.87           O  
ATOM   1359  H   ASP A  91     -21.620 -17.984 -33.061  1.00  0.87           H  
ATOM   1360  HA  ASP A  91     -18.789 -18.272 -32.856  1.00  0.87           H  
ATOM   1361 1HB  ASP A  91     -20.284 -18.491 -34.942  1.00  0.87           H  
ATOM   1362 2HB  ASP A  91     -20.254 -16.734 -35.035  1.00  0.87           H  
ATOM   1363  N   GLY A  92     -19.943 -15.267 -32.415  1.00  0.78           N  
ATOM   1364  CA  GLY A  92     -19.596 -13.909 -32.018  1.00  0.78           C  
ATOM   1365  C   GLY A  92     -18.635 -13.864 -30.815  1.00  0.78           C  
ATOM   1366  O   GLY A  92     -18.006 -12.831 -30.579  1.00  0.78           O  
ATOM   1367  H   GLY A  92     -20.922 -15.561 -32.413  1.00  0.78           H  
ATOM   1368 1HA  GLY A  92     -19.146 -13.394 -32.867  1.00  0.78           H  
ATOM   1369 2HA  GLY A  92     -20.508 -13.368 -31.768  1.00  0.78           H  
ATOM   1370  N   THR A  93     -18.501 -14.977 -30.070  1.00  0.70           N  
ATOM   1371  CA  THR A  93     -17.638 -15.048 -28.894  1.00  0.70           C  
ATOM   1372  C   THR A  93     -16.169 -14.702 -29.125  1.00  0.70           C  
ATOM   1373  O   THR A  93     -15.629 -13.804 -28.469  1.00  0.70           O  
ATOM   1374  CB  THR A  93     -17.642 -16.469 -28.345  1.00  0.70           C  
ATOM   1375  OG1 THR A  93     -18.958 -16.845 -27.980  1.00  0.70           O  
ATOM   1376  CG2 THR A  93     -16.780 -16.507 -27.164  1.00  0.70           C  
ATOM   1377  H   THR A  93     -19.037 -15.813 -30.315  1.00  0.70           H  
ATOM   1378  HA  THR A  93     -18.033 -14.365 -28.143  1.00  0.70           H  
ATOM   1379  HB  THR A  93     -17.269 -17.166 -29.095  1.00  0.70           H  
ATOM   1380  HG1 THR A  93     -19.428 -17.169 -28.783  1.00  0.70           H  
ATOM   1381 1HG2 THR A  93     -16.777 -17.487 -26.755  1.00  0.70           H  
ATOM   1382 2HG2 THR A  93     -15.762 -16.221 -27.419  1.00  0.70           H  
ATOM   1383 3HG2 THR A  93     -17.186 -15.820 -26.461  1.00  0.70           H  
ATOM   1384  N   THR A  94     -15.513 -15.386 -30.071  1.00  0.65           N  
ATOM   1385  CA  THR A  94     -14.102 -15.102 -30.306  1.00  0.65           C  
ATOM   1386  C   THR A  94     -13.938 -13.678 -30.773  1.00  0.65           C  
ATOM   1387  O   THR A  94     -13.054 -12.963 -30.304  1.00  0.65           O  
ATOM   1388  CB  THR A  94     -13.422 -16.073 -31.304  1.00  0.65           C  
ATOM   1389  OG1 THR A  94     -13.386 -17.425 -30.771  1.00  0.65           O  
ATOM   1390  CG2 THR A  94     -12.001 -15.593 -31.573  1.00  0.65           C  
ATOM   1391  H   THR A  94     -15.998 -16.092 -30.609  1.00  0.65           H  
ATOM   1392  HA  THR A  94     -13.569 -15.196 -29.358  1.00  0.65           H  
ATOM   1393  HB  THR A  94     -13.972 -16.079 -32.246  1.00  0.65           H  
ATOM   1394  HG1 THR A  94     -12.602 -17.911 -31.170  1.00  0.65           H  
ATOM   1395 1HG2 THR A  94     -11.517 -16.257 -32.283  1.00  0.65           H  
ATOM   1396 2HG2 THR A  94     -12.028 -14.594 -31.977  1.00  0.65           H  
ATOM   1397 3HG2 THR A  94     -11.443 -15.582 -30.658  1.00  0.65           H  
ATOM   1398  N   THR A  95     -14.807 -13.254 -31.677  1.00  0.61           N  
ATOM   1399  CA  THR A  95     -14.720 -11.918 -32.220  1.00  0.61           C  
ATOM   1400  C   THR A  95     -14.835 -10.878 -31.107  1.00  0.61           C  
ATOM   1401  O   THR A  95     -14.020  -9.958 -31.032  1.00  0.61           O  
ATOM   1402  CB  THR A  95     -15.833 -11.691 -33.250  1.00  0.61           C  
ATOM   1403  OG1 THR A  95     -15.698 -12.625 -34.329  1.00  0.61           O  
ATOM   1404  CG2 THR A  95     -15.755 -10.288 -33.794  1.00  0.61           C  
ATOM   1405  H   THR A  95     -15.533 -13.882 -31.998  1.00  0.61           H  
ATOM   1406  HA  THR A  95     -13.752 -11.798 -32.706  1.00  0.61           H  
ATOM   1407  HB  THR A  95     -16.801 -11.835 -32.771  1.00  0.61           H  
ATOM   1408  HG1 THR A  95     -15.961 -13.503 -34.023  1.00  0.61           H  
ATOM   1409 1HG2 THR A  95     -16.553 -10.126 -34.518  1.00  0.61           H  
ATOM   1410 2HG2 THR A  95     -15.860  -9.592 -32.978  1.00  0.61           H  
ATOM   1411 3HG2 THR A  95     -14.808 -10.139 -34.274  1.00  0.61           H  
ATOM   1412  N   ALA A  96     -15.811 -11.049 -30.202  1.00  0.59           N  
ATOM   1413  CA  ALA A  96     -16.011 -10.100 -29.107  1.00  0.59           C  
ATOM   1414  C   ALA A  96     -14.780  -9.973 -28.219  1.00  0.59           C  
ATOM   1415  O   ALA A  96     -14.418  -8.869 -27.799  1.00  0.59           O  
ATOM   1416  CB  ALA A  96     -17.175 -10.544 -28.240  1.00  0.59           C  
ATOM   1417  H   ALA A  96     -16.457 -11.833 -30.294  1.00  0.59           H  
ATOM   1418  HA  ALA A  96     -16.232  -9.129 -29.545  1.00  0.59           H  
ATOM   1419 1HB  ALA A  96     -17.340  -9.818 -27.443  1.00  0.59           H  
ATOM   1420 2HB  ALA A  96     -18.070 -10.623 -28.852  1.00  0.59           H  
ATOM   1421 3HB  ALA A  96     -16.951 -11.520 -27.806  1.00  0.59           H  
ATOM   1422  N   VAL A  97     -14.113 -11.095 -27.946  1.00  0.58           N  
ATOM   1423  CA  VAL A  97     -12.932 -11.057 -27.095  1.00  0.58           C  
ATOM   1424  C   VAL A  97     -11.756 -10.418 -27.826  1.00  0.58           C  
ATOM   1425  O   VAL A  97     -11.046  -9.582 -27.257  1.00  0.58           O  
ATOM   1426  CB  VAL A  97     -12.554 -12.454 -26.596  1.00  0.58           C  
ATOM   1427  CG1 VAL A  97     -11.238 -12.371 -25.839  1.00  0.58           C  
ATOM   1428  CG2 VAL A  97     -13.646 -12.990 -25.690  1.00  0.58           C  
ATOM   1429  H   VAL A  97     -14.457 -11.989 -28.308  1.00  0.58           H  
ATOM   1430  HA  VAL A  97     -13.165 -10.450 -26.221  1.00  0.58           H  
ATOM   1431  HB  VAL A  97     -12.433 -13.114 -27.455  1.00  0.58           H  
ATOM   1432 1HG1 VAL A  97     -10.952 -13.360 -25.493  1.00  0.58           H  
ATOM   1433 2HG1 VAL A  97     -10.487 -11.983 -26.505  1.00  0.58           H  
ATOM   1434 3HG1 VAL A  97     -11.349 -11.709 -24.991  1.00  0.58           H  
ATOM   1435 1HG2 VAL A  97     -13.371 -13.982 -25.352  1.00  0.58           H  
ATOM   1436 2HG2 VAL A  97     -13.771 -12.331 -24.827  1.00  0.58           H  
ATOM   1437 3HG2 VAL A  97     -14.583 -13.044 -26.244  1.00  0.58           H  
ATOM   1438  N   VAL A  98     -11.554 -10.785 -29.095  1.00  0.57           N  
ATOM   1439  CA  VAL A  98     -10.454 -10.215 -29.861  1.00  0.57           C  
ATOM   1440  C   VAL A  98     -10.611  -8.709 -29.980  1.00  0.57           C  
ATOM   1441  O   VAL A  98      -9.647  -7.962 -29.766  1.00  0.57           O  
ATOM   1442  CB  VAL A  98     -10.370 -10.832 -31.268  1.00  0.57           C  
ATOM   1443  CG1 VAL A  98      -9.350 -10.050 -32.124  1.00  0.57           C  
ATOM   1444  CG2 VAL A  98      -9.959 -12.286 -31.147  1.00  0.57           C  
ATOM   1445  H   VAL A  98     -12.169 -11.474 -29.530  1.00  0.57           H  
ATOM   1446  HA  VAL A  98      -9.528 -10.433 -29.340  1.00  0.57           H  
ATOM   1447  HB  VAL A  98     -11.345 -10.773 -31.751  1.00  0.57           H  
ATOM   1448 1HG1 VAL A  98      -9.286 -10.491 -33.119  1.00  0.57           H  
ATOM   1449 2HG1 VAL A  98      -9.665  -9.007 -32.211  1.00  0.57           H  
ATOM   1450 3HG1 VAL A  98      -8.379 -10.088 -31.652  1.00  0.57           H  
ATOM   1451 1HG2 VAL A  98      -9.910 -12.728 -32.140  1.00  0.57           H  
ATOM   1452 2HG2 VAL A  98      -8.998 -12.354 -30.663  1.00  0.57           H  
ATOM   1453 3HG2 VAL A  98     -10.682 -12.817 -30.554  1.00  0.57           H  
ATOM   1454  N   LEU A  99     -11.830  -8.259 -30.283  1.00  0.57           N  
ATOM   1455  CA  LEU A  99     -12.101  -6.839 -30.379  1.00  0.57           C  
ATOM   1456  C   LEU A  99     -11.885  -6.139 -29.047  1.00  0.57           C  
ATOM   1457  O   LEU A  99     -11.274  -5.074 -29.008  1.00  0.57           O  
ATOM   1458  CB  LEU A  99     -13.552  -6.616 -30.794  1.00  0.57           C  
ATOM   1459  CG  LEU A  99     -13.956  -6.939 -32.184  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99     -15.480  -6.850 -32.273  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99     -13.302  -5.967 -33.103  1.00  0.57           C  
ATOM   1462  H   LEU A  99     -12.587  -8.920 -30.454  1.00  0.57           H  
ATOM   1463  HA  LEU A  99     -11.433  -6.406 -31.122  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99     -14.150  -7.263 -30.167  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99     -13.821  -5.582 -30.595  1.00  0.57           H  
ATOM   1466  HG  LEU A  99     -13.656  -7.943 -32.439  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99     -15.806  -7.077 -33.288  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99     -15.925  -7.565 -31.577  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99     -15.792  -5.848 -32.003  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99     -13.602  -6.187 -34.118  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99     -13.612  -4.955 -32.842  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99     -12.214  -6.046 -33.020  1.00  0.57           H  
ATOM   1473  N   ALA A 100     -12.340  -6.746 -27.938  1.00  0.57           N  
ATOM   1474  CA  ALA A 100     -12.165  -6.115 -26.636  1.00  0.57           C  
ATOM   1475  C   ALA A 100     -10.695  -5.934 -26.333  1.00  0.57           C  
ATOM   1476  O   ALA A 100     -10.262  -4.876 -25.872  1.00  0.57           O  
ATOM   1477  CB  ALA A 100     -12.794  -6.961 -25.560  1.00  0.57           C  
ATOM   1478  H   ALA A 100     -12.851  -7.629 -27.992  1.00  0.57           H  
ATOM   1479  HA  ALA A 100     -12.643  -5.138 -26.657  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100     -12.668  -6.469 -24.598  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100     -13.840  -7.089 -25.763  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100     -12.309  -7.930 -25.556  1.00  0.57           H  
ATOM   1483  N   GLY A 101      -9.905  -6.953 -26.660  1.00  0.57           N  
ATOM   1484  CA  GLY A 101      -8.474  -6.912 -26.440  1.00  0.57           C  
ATOM   1485  C   GLY A 101      -7.874  -5.749 -27.198  1.00  0.57           C  
ATOM   1486  O   GLY A 101      -7.156  -4.925 -26.627  1.00  0.57           O  
ATOM   1487  H   GLY A 101     -10.317  -7.805 -27.043  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101      -8.263  -6.824 -25.375  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101      -8.030  -7.834 -26.790  1.00  0.57           H  
ATOM   1490  N   ALA A 102      -8.162  -5.690 -28.500  1.00  0.57           N  
ATOM   1491  CA  ALA A 102      -7.648  -4.632 -29.354  1.00  0.57           C  
ATOM   1492  C   ALA A 102      -8.103  -3.239 -28.893  1.00  0.57           C  
ATOM   1493  O   ALA A 102      -7.315  -2.293 -28.908  1.00  0.57           O  
ATOM   1494  CB  ALA A 102      -8.083  -4.895 -30.775  1.00  0.57           C  
ATOM   1495  H   ALA A 102      -8.763  -6.410 -28.907  1.00  0.57           H  
ATOM   1496  HA  ALA A 102      -6.560  -4.659 -29.306  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102      -7.670  -4.138 -31.427  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102      -7.726  -5.873 -31.085  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102      -9.171  -4.879 -30.832  1.00  0.57           H  
ATOM   1500  N   LEU A 103      -9.347  -3.104 -28.419  1.00  0.58           N  
ATOM   1501  CA  LEU A 103      -9.801  -1.802 -27.932  1.00  0.58           C  
ATOM   1502  C   LEU A 103      -8.985  -1.369 -26.729  1.00  0.58           C  
ATOM   1503  O   LEU A 103      -8.632  -0.192 -26.604  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -11.287  -1.850 -27.544  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -12.271  -1.946 -28.690  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -13.672  -2.218 -28.154  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -12.250  -0.643 -29.430  1.00  0.58           C  
ATOM   1508  H   LEU A 103      -9.986  -3.897 -28.423  1.00  0.58           H  
ATOM   1509  HA  LEU A 103      -9.667  -1.067 -28.722  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -11.439  -2.725 -26.915  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -11.528  -0.969 -26.965  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -11.983  -2.751 -29.354  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -14.382  -2.276 -28.980  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -13.680  -3.159 -27.606  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -13.957  -1.406 -27.490  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -12.937  -0.703 -30.266  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -12.549   0.159 -28.763  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -11.250  -0.445 -29.793  1.00  0.58           H  
ATOM   1519  N   LEU A 104      -8.672  -2.323 -25.861  1.00  0.58           N  
ATOM   1520  CA  LEU A 104      -7.882  -2.075 -24.672  1.00  0.58           C  
ATOM   1521  C   LEU A 104      -6.428  -1.758 -24.992  1.00  0.58           C  
ATOM   1522  O   LEU A 104      -5.841  -0.863 -24.386  1.00  0.58           O  
ATOM   1523  CB  LEU A 104      -8.053  -3.270 -23.763  1.00  0.58           C  
ATOM   1524  CG  LEU A 104      -9.433  -3.327 -23.221  1.00  0.58           C  
ATOM   1525  CD1 LEU A 104      -9.648  -4.597 -22.568  1.00  0.58           C  
ATOM   1526  CD2 LEU A 104      -9.610  -2.173 -22.257  1.00  0.58           C  
ATOM   1527  H   LEU A 104      -9.019  -3.274 -26.021  1.00  0.58           H  
ATOM   1528  HA  LEU A 104      -8.310  -1.213 -24.165  1.00  0.58           H  
ATOM   1529 1HB  LEU A 104      -7.883  -4.177 -24.336  1.00  0.58           H  
ATOM   1530 2HB  LEU A 104      -7.363  -3.246 -22.951  1.00  0.58           H  
ATOM   1531  HG  LEU A 104     -10.147  -3.233 -24.030  1.00  0.58           H  
ATOM   1532 1HD1 LEU A 104     -10.640  -4.618 -22.194  1.00  0.58           H  
ATOM   1533 2HD1 LEU A 104      -9.515  -5.396 -23.293  1.00  0.58           H  
ATOM   1534 3HD1 LEU A 104      -8.940  -4.698 -21.761  1.00  0.58           H  
ATOM   1535 1HD2 LEU A 104     -10.592  -2.174 -21.849  1.00  0.58           H  
ATOM   1536 2HD2 LEU A 104      -8.914  -2.265 -21.455  1.00  0.58           H  
ATOM   1537 3HD2 LEU A 104      -9.444  -1.235 -22.780  1.00  0.58           H  
ATOM   1538  N   GLU A 105      -5.845  -2.447 -25.975  1.00  0.59           N  
ATOM   1539  CA  GLU A 105      -4.465  -2.140 -26.342  1.00  0.59           C  
ATOM   1540  C   GLU A 105      -4.389  -0.707 -26.856  1.00  0.59           C  
ATOM   1541  O   GLU A 105      -3.516   0.077 -26.455  1.00  0.59           O  
ATOM   1542  CB  GLU A 105      -3.940  -3.114 -27.404  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      -2.475  -2.875 -27.806  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      -1.914  -3.919 -28.764  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105      -2.617  -4.840 -29.114  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      -0.765  -3.799 -29.123  1.00  0.59           O  
ATOM   1547  H   GLU A 105      -6.356  -3.198 -26.440  1.00  0.59           H  
ATOM   1548  HA  GLU A 105      -3.840  -2.219 -25.452  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105      -4.041  -4.132 -27.049  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105      -4.551  -3.024 -28.304  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105      -2.410  -1.896 -28.283  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      -1.865  -2.845 -26.905  1.00  0.59           H  
ATOM   1553  N   GLU A 106      -5.327  -0.346 -27.726  1.00  0.60           N  
ATOM   1554  CA  GLU A 106      -5.325   0.998 -28.259  1.00  0.60           C  
ATOM   1555  C   GLU A 106      -5.640   2.012 -27.159  1.00  0.60           C  
ATOM   1556  O   GLU A 106      -5.057   3.100 -27.131  1.00  0.60           O  
ATOM   1557  CB  GLU A 106      -6.319   1.119 -29.404  1.00  0.60           C  
ATOM   1558  CG  GLU A 106      -5.961   0.345 -30.690  1.00  0.60           C  
ATOM   1559  CD  GLU A 106      -4.682   0.831 -31.346  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106      -4.559   2.016 -31.543  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106      -3.810   0.016 -31.635  1.00  0.60           O  
ATOM   1562  H   GLU A 106      -6.034  -1.018 -28.034  1.00  0.60           H  
ATOM   1563  HA  GLU A 106      -4.334   1.212 -28.643  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106      -7.311   0.796 -29.070  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106      -6.380   2.153 -29.672  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106      -5.850  -0.710 -30.443  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106      -6.791   0.438 -31.399  1.00  0.60           H  
ATOM   1568  N   ALA A 107      -6.534   1.652 -26.230  1.00  0.61           N  
ATOM   1569  CA  ALA A 107      -6.876   2.538 -25.133  1.00  0.61           C  
ATOM   1570  C   ALA A 107      -5.653   2.831 -24.289  1.00  0.61           C  
ATOM   1571  O   ALA A 107      -5.461   3.963 -23.855  1.00  0.61           O  
ATOM   1572  CB  ALA A 107      -7.949   1.936 -24.275  1.00  0.61           C  
ATOM   1573  H   ALA A 107      -7.014   0.758 -26.305  1.00  0.61           H  
ATOM   1574  HA  ALA A 107      -7.238   3.470 -25.549  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107      -8.189   2.633 -23.480  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107      -8.829   1.743 -24.870  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107      -7.581   1.011 -23.858  1.00  0.61           H  
ATOM   1578  N   GLU A 108      -4.801   1.824 -24.070  1.00  0.63           N  
ATOM   1579  CA  GLU A 108      -3.591   2.042 -23.289  1.00  0.63           C  
ATOM   1580  C   GLU A 108      -2.760   3.118 -23.946  1.00  0.63           C  
ATOM   1581  O   GLU A 108      -2.256   4.028 -23.284  1.00  0.63           O  
ATOM   1582  CB  GLU A 108      -2.759   0.766 -23.174  1.00  0.63           C  
ATOM   1583  CG  GLU A 108      -1.481   0.915 -22.338  1.00  0.63           C  
ATOM   1584  CD  GLU A 108      -0.626  -0.365 -22.226  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108      -1.001  -1.395 -22.722  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108       0.428  -0.278 -21.635  1.00  0.63           O  
ATOM   1587  H   GLU A 108      -5.014   0.890 -24.422  1.00  0.63           H  
ATOM   1588  HA  GLU A 108      -3.869   2.375 -22.292  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108      -3.366   0.007 -22.733  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108      -2.475   0.422 -24.165  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108      -0.870   1.704 -22.784  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108      -1.761   1.242 -21.337  1.00  0.63           H  
ATOM   1593  N   LYS A 109      -2.613   3.027 -25.265  1.00  0.65           N  
ATOM   1594  CA  LYS A 109      -1.824   4.022 -25.967  1.00  0.65           C  
ATOM   1595  C   LYS A 109      -2.464   5.409 -25.845  1.00  0.65           C  
ATOM   1596  O   LYS A 109      -1.764   6.394 -25.611  1.00  0.65           O  
ATOM   1597  CB  LYS A 109      -1.626   3.588 -27.416  1.00  0.65           C  
ATOM   1598  CG  LYS A 109      -0.680   2.384 -27.545  1.00  0.65           C  
ATOM   1599  CD  LYS A 109      -0.332   2.065 -28.991  1.00  0.65           C  
ATOM   1600  CE  LYS A 109      -1.504   1.409 -29.687  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109      -1.171   0.948 -31.068  1.00  0.65           N  
ATOM   1602  H   LYS A 109      -3.041   2.242 -25.766  1.00  0.65           H  
ATOM   1603  HA  LYS A 109      -0.843   4.069 -25.496  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109      -2.589   3.309 -27.849  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109      -1.227   4.416 -28.000  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109       0.236   2.583 -26.989  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109      -1.169   1.510 -27.101  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109      -0.073   2.983 -29.519  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109       0.522   1.390 -29.021  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109      -1.831   0.549 -29.099  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109      -2.324   2.125 -29.749  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109      -2.032   0.519 -31.456  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109      -0.895   1.730 -31.637  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109      -0.432   0.267 -31.041  1.00  0.65           H  
ATOM   1615  N   LEU A 110      -3.794   5.480 -25.916  1.00  0.68           N  
ATOM   1616  CA  LEU A 110      -4.472   6.769 -25.783  1.00  0.68           C  
ATOM   1617  C   LEU A 110      -4.225   7.349 -24.377  1.00  0.68           C  
ATOM   1618  O   LEU A 110      -3.998   8.556 -24.225  1.00  0.68           O  
ATOM   1619  CB  LEU A 110      -5.973   6.599 -26.032  1.00  0.68           C  
ATOM   1620  CG  LEU A 110      -6.433   6.238 -27.475  1.00  0.68           C  
ATOM   1621  CD1 LEU A 110      -7.908   5.911 -27.458  1.00  0.68           C  
ATOM   1622  CD2 LEU A 110      -6.202   7.395 -28.427  1.00  0.68           C  
ATOM   1623  H   LEU A 110      -4.331   4.633 -26.111  1.00  0.68           H  
ATOM   1624  HA  LEU A 110      -4.065   7.455 -26.524  1.00  0.68           H  
ATOM   1625 1HB  LEU A 110      -6.322   5.809 -25.391  1.00  0.68           H  
ATOM   1626 2HB  LEU A 110      -6.477   7.514 -25.746  1.00  0.68           H  
ATOM   1627  HG  LEU A 110      -5.881   5.364 -27.815  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 110      -8.208   5.643 -28.445  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 110      -8.100   5.085 -26.796  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 110      -8.467   6.778 -27.132  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 110      -6.535   7.109 -29.427  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 110      -6.772   8.255 -28.096  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 110      -5.142   7.643 -28.454  1.00  0.68           H  
ATOM   1634  N   ILE A 111      -4.201   6.475 -23.357  1.00  0.71           N  
ATOM   1635  CA  ILE A 111      -3.944   6.895 -21.977  1.00  0.71           C  
ATOM   1636  C   ILE A 111      -2.531   7.467 -21.873  1.00  0.71           C  
ATOM   1637  O   ILE A 111      -2.327   8.540 -21.296  1.00  0.71           O  
ATOM   1638  CB  ILE A 111      -4.137   5.727 -20.974  1.00  0.71           C  
ATOM   1639  CG1 ILE A 111      -5.620   5.345 -20.914  1.00  0.71           C  
ATOM   1640  CG2 ILE A 111      -3.634   6.124 -19.596  1.00  0.71           C  
ATOM   1641  CD1 ILE A 111      -5.920   4.046 -20.202  1.00  0.71           C  
ATOM   1642  H   ILE A 111      -4.410   5.495 -23.544  1.00  0.71           H  
ATOM   1643  HA  ILE A 111      -4.647   7.677 -21.716  1.00  0.71           H  
ATOM   1644  HB  ILE A 111      -3.586   4.859 -21.321  1.00  0.71           H  
ATOM   1645 1HG1 ILE A 111      -6.164   6.152 -20.426  1.00  0.71           H  
ATOM   1646 2HG1 ILE A 111      -5.974   5.258 -21.909  1.00  0.71           H  
ATOM   1647 1HG2 ILE A 111      -3.771   5.293 -18.908  1.00  0.71           H  
ATOM   1648 2HG2 ILE A 111      -2.574   6.374 -19.657  1.00  0.71           H  
ATOM   1649 3HG2 ILE A 111      -4.194   6.990 -19.243  1.00  0.71           H  
ATOM   1650 1HD1 ILE A 111      -6.991   3.867 -20.224  1.00  0.71           H  
ATOM   1651 2HD1 ILE A 111      -5.406   3.229 -20.704  1.00  0.71           H  
ATOM   1652 3HD1 ILE A 111      -5.583   4.111 -19.175  1.00  0.71           H  
ATOM   1653  N   GLU A 112      -1.558   6.784 -22.477  1.00  0.74           N  
ATOM   1654  CA  GLU A 112      -0.167   7.238 -22.471  1.00  0.74           C  
ATOM   1655  C   GLU A 112      -0.013   8.588 -23.193  1.00  0.74           C  
ATOM   1656  O   GLU A 112       0.842   9.398 -22.831  1.00  0.74           O  
ATOM   1657  CB  GLU A 112       0.755   6.167 -23.066  1.00  0.74           C  
ATOM   1658  CG  GLU A 112       0.932   4.911 -22.169  1.00  0.74           C  
ATOM   1659  CD  GLU A 112       1.665   5.195 -20.852  1.00  0.74           C  
ATOM   1660  OE1 GLU A 112       2.735   5.758 -20.907  1.00  0.74           O  
ATOM   1661  OE2 GLU A 112       1.156   4.848 -19.798  1.00  0.74           O  
ATOM   1662  H   GLU A 112      -1.791   5.900 -22.935  1.00  0.74           H  
ATOM   1663  HA  GLU A 112       0.133   7.384 -21.434  1.00  0.74           H  
ATOM   1664 1HB  GLU A 112       0.352   5.838 -24.023  1.00  0.74           H  
ATOM   1665 2HB  GLU A 112       1.739   6.594 -23.252  1.00  0.74           H  
ATOM   1666 1HG  GLU A 112      -0.055   4.509 -21.938  1.00  0.74           H  
ATOM   1667 2HG  GLU A 112       1.475   4.150 -22.730  1.00  0.74           H  
ATOM   1668  N   GLN A 113      -0.883   8.854 -24.173  1.00  0.76           N  
ATOM   1669  CA  GLN A 113      -0.881  10.114 -24.919  1.00  0.76           C  
ATOM   1670  C   GLN A 113      -1.546  11.262 -24.146  1.00  0.76           C  
ATOM   1671  O   GLN A 113      -1.599  12.389 -24.645  1.00  0.76           O  
ATOM   1672  CB  GLN A 113      -1.606   9.972 -26.267  1.00  0.76           C  
ATOM   1673  CG  GLN A 113      -0.932   9.066 -27.274  1.00  0.76           C  
ATOM   1674  CD  GLN A 113      -1.765   8.869 -28.541  1.00  0.76           C  
ATOM   1675  OE1 GLN A 113      -2.976   9.110 -28.587  1.00  0.76           O  
ATOM   1676  NE2 GLN A 113      -1.102   8.414 -29.597  1.00  0.76           N  
ATOM   1677  H   GLN A 113      -1.537   8.122 -24.450  1.00  0.76           H  
ATOM   1678  HA  GLN A 113       0.154  10.393 -25.108  1.00  0.76           H  
ATOM   1679 1HB  GLN A 113      -2.608   9.585 -26.095  1.00  0.76           H  
ATOM   1680 2HB  GLN A 113      -1.716  10.955 -26.720  1.00  0.76           H  
ATOM   1681 1HG  GLN A 113       0.007   9.532 -27.565  1.00  0.76           H  
ATOM   1682 2HG  GLN A 113      -0.730   8.110 -26.833  1.00  0.76           H  
ATOM   1683 1HE2 GLN A 113      -1.582   8.258 -30.460  1.00  0.76           H  
ATOM   1684 2HE2 GLN A 113      -0.122   8.227 -29.528  1.00  0.76           H  
ATOM   1685  N   GLY A 114      -2.062  10.995 -22.939  1.00  0.79           N  
ATOM   1686  CA  GLY A 114      -2.701  12.036 -22.146  1.00  0.79           C  
ATOM   1687  C   GLY A 114      -4.225  12.066 -22.245  1.00  0.79           C  
ATOM   1688  O   GLY A 114      -4.859  13.040 -21.821  1.00  0.79           O  
ATOM   1689  H   GLY A 114      -2.007  10.057 -22.543  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114      -2.418  11.894 -21.104  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114      -2.303  13.003 -22.444  1.00  0.79           H  
ATOM   1692  N   ILE A 115      -4.835  11.022 -22.798  1.00  0.80           N  
ATOM   1693  CA  ILE A 115      -6.283  11.021 -22.913  1.00  0.80           C  
ATOM   1694  C   ILE A 115      -6.910  10.196 -21.793  1.00  0.80           C  
ATOM   1695  O   ILE A 115      -6.698   8.992 -21.679  1.00  0.80           O  
ATOM   1696  CB  ILE A 115      -6.689  10.464 -24.268  1.00  0.80           C  
ATOM   1697  CG1 ILE A 115      -6.041  11.300 -25.348  1.00  0.80           C  
ATOM   1698  CG2 ILE A 115      -8.201  10.504 -24.418  1.00  0.80           C  
ATOM   1699  CD1 ILE A 115      -6.146  10.722 -26.705  1.00  0.80           C  
ATOM   1700  H   ILE A 115      -4.310  10.223 -23.154  1.00  0.80           H  
ATOM   1701  HA  ILE A 115      -6.647  12.042 -22.836  1.00  0.80           H  
ATOM   1702  HB  ILE A 115      -6.345   9.446 -24.360  1.00  0.80           H  
ATOM   1703 1HG1 ILE A 115      -6.493  12.271 -25.343  1.00  0.80           H  
ATOM   1704 2HG1 ILE A 115      -4.978  11.409 -25.117  1.00  0.80           H  
ATOM   1705 1HG2 ILE A 115      -8.491  10.104 -25.390  1.00  0.80           H  
ATOM   1706 2HG2 ILE A 115      -8.652   9.923 -23.634  1.00  0.80           H  
ATOM   1707 3HG2 ILE A 115      -8.540  11.528 -24.332  1.00  0.80           H  
ATOM   1708 1HD1 ILE A 115      -5.647  11.377 -27.404  1.00  0.80           H  
ATOM   1709 2HD1 ILE A 115      -5.655   9.752 -26.708  1.00  0.80           H  
ATOM   1710 3HD1 ILE A 115      -7.194  10.611 -26.988  1.00  0.80           H  
ATOM   1711  N   HIS A 116      -7.691  10.867 -20.963  1.00  0.79           N  
ATOM   1712  CA  HIS A 116      -8.314  10.257 -19.803  1.00  0.79           C  
ATOM   1713  C   HIS A 116      -9.277   9.143 -20.253  1.00  0.79           C  
ATOM   1714  O   HIS A 116     -10.006   9.345 -21.232  1.00  0.79           O  
ATOM   1715  CB  HIS A 116      -9.072  11.344 -19.012  1.00  0.79           C  
ATOM   1716  CG  HIS A 116      -9.568  10.929 -17.652  1.00  0.79           C  
ATOM   1717  ND1 HIS A 116     -10.686  10.144 -17.471  1.00  0.79           N  
ATOM   1718  CD2 HIS A 116      -9.091  11.198 -16.414  1.00  0.79           C  
ATOM   1719  CE1 HIS A 116     -10.874   9.944 -16.176  1.00  0.79           C  
ATOM   1720  NE2 HIS A 116      -9.920  10.575 -15.514  1.00  0.79           N  
ATOM   1721  H   HIS A 116      -7.827  11.855 -21.128  1.00  0.79           H  
ATOM   1722  HA  HIS A 116      -7.535   9.864 -19.164  1.00  0.79           H  
ATOM   1723 1HB  HIS A 116      -8.422  12.211 -18.881  1.00  0.79           H  
ATOM   1724 2HB  HIS A 116      -9.933  11.673 -19.595  1.00  0.79           H  
ATOM   1725  HD2 HIS A 116      -8.212  11.798 -16.176  1.00  0.79           H  
ATOM   1726  HE1 HIS A 116     -11.680   9.358 -15.734  1.00  0.79           H  
ATOM   1727  HE2 HIS A 116      -9.812  10.600 -14.508  1.00  0.79           H  
ATOM   1728  N   PRO A 117      -9.343   7.986 -19.554  1.00  0.77           N  
ATOM   1729  CA  PRO A 117     -10.268   6.892 -19.797  1.00  0.77           C  
ATOM   1730  C   PRO A 117     -11.710   7.326 -20.005  1.00  0.77           C  
ATOM   1731  O   PRO A 117     -12.401   6.733 -20.822  1.00  0.77           O  
ATOM   1732  CB  PRO A 117     -10.104   6.052 -18.537  1.00  0.77           C  
ATOM   1733  CG  PRO A 117      -8.683   6.266 -18.135  1.00  0.77           C  
ATOM   1734  CD  PRO A 117      -8.382   7.705 -18.457  1.00  0.77           C  
ATOM   1735  HA  PRO A 117      -9.923   6.313 -20.660  1.00  0.77           H  
ATOM   1736 1HB  PRO A 117     -10.821   6.387 -17.768  1.00  0.77           H  
ATOM   1737 2HB  PRO A 117     -10.332   4.999 -18.747  1.00  0.77           H  
ATOM   1738 1HG  PRO A 117      -8.591   6.038 -17.074  1.00  0.77           H  
ATOM   1739 2HG  PRO A 117      -8.030   5.563 -18.666  1.00  0.77           H  
ATOM   1740 1HD  PRO A 117      -8.555   8.327 -17.580  1.00  0.77           H  
ATOM   1741 2HD  PRO A 117      -7.346   7.755 -18.824  1.00  0.77           H  
ATOM   1742  N   THR A 118     -12.180   8.383 -19.331  1.00  0.74           N  
ATOM   1743  CA  THR A 118     -13.564   8.796 -19.558  1.00  0.74           C  
ATOM   1744  C   THR A 118     -13.770   9.210 -21.008  1.00  0.74           C  
ATOM   1745  O   THR A 118     -14.817   8.937 -21.595  1.00  0.74           O  
ATOM   1746  CB  THR A 118     -14.006   9.939 -18.632  1.00  0.74           C  
ATOM   1747  OG1 THR A 118     -13.980   9.500 -17.263  1.00  0.74           O  
ATOM   1748  CG2 THR A 118     -15.402  10.389 -19.004  1.00  0.74           C  
ATOM   1749  H   THR A 118     -11.608   8.904 -18.669  1.00  0.74           H  
ATOM   1750  HA  THR A 118     -14.212   7.943 -19.362  1.00  0.74           H  
ATOM   1751  HB  THR A 118     -13.315  10.777 -18.745  1.00  0.74           H  
ATOM   1752  HG1 THR A 118     -14.150  10.252 -16.687  1.00  0.74           H  
ATOM   1753 1HG2 THR A 118     -15.707  11.205 -18.352  1.00  0.74           H  
ATOM   1754 2HG2 THR A 118     -15.403  10.728 -20.040  1.00  0.74           H  
ATOM   1755 3HG2 THR A 118     -16.096   9.557 -18.894  1.00  0.74           H  
ATOM   1756  N   THR A 119     -12.805   9.940 -21.561  1.00  0.70           N  
ATOM   1757  CA  THR A 119     -12.877  10.411 -22.932  1.00  0.70           C  
ATOM   1758  C   THR A 119     -12.735   9.244 -23.879  1.00  0.70           C  
ATOM   1759  O   THR A 119     -13.436   9.158 -24.891  1.00  0.70           O  
ATOM   1760  CB  THR A 119     -11.835  11.485 -23.230  1.00  0.70           C  
ATOM   1761  OG1 THR A 119     -12.068  12.622 -22.386  1.00  0.70           O  
ATOM   1762  CG2 THR A 119     -11.937  11.896 -24.673  1.00  0.70           C  
ATOM   1763  H   THR A 119     -11.946  10.094 -21.042  1.00  0.70           H  
ATOM   1764  HA  THR A 119     -13.859  10.855 -23.094  1.00  0.70           H  
ATOM   1765  HB  THR A 119     -10.840  11.094 -23.026  1.00  0.70           H  
ATOM   1766  HG1 THR A 119     -12.903  13.029 -22.632  1.00  0.70           H  
ATOM   1767 1HG2 THR A 119     -11.216  12.656 -24.861  1.00  0.70           H  
ATOM   1768 2HG2 THR A 119     -11.753  11.038 -25.321  1.00  0.70           H  
ATOM   1769 3HG2 THR A 119     -12.931  12.289 -24.861  1.00  0.70           H  
ATOM   1770  N   ILE A 120     -11.830   8.326 -23.553  1.00  0.67           N  
ATOM   1771  CA  ILE A 120     -11.625   7.168 -24.405  1.00  0.67           C  
ATOM   1772  C   ILE A 120     -12.930   6.404 -24.527  1.00  0.67           C  
ATOM   1773  O   ILE A 120     -13.358   6.054 -25.625  1.00  0.67           O  
ATOM   1774  CB  ILE A 120     -10.547   6.232 -23.868  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120      -9.220   6.921 -23.918  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120     -10.532   4.948 -24.679  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120      -8.130   6.227 -23.198  1.00  0.67           C  
ATOM   1778  H   ILE A 120     -11.274   8.456 -22.701  1.00  0.67           H  
ATOM   1779  HA  ILE A 120     -11.328   7.515 -25.399  1.00  0.67           H  
ATOM   1780  HB  ILE A 120     -10.761   5.996 -22.828  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120      -8.935   7.061 -24.942  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120      -9.340   7.883 -23.460  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120      -9.773   4.283 -24.293  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120     -11.506   4.467 -24.610  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120     -10.318   5.175 -25.722  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120      -7.223   6.828 -23.275  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120      -8.379   6.112 -22.164  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120      -7.959   5.248 -23.637  1.00  0.67           H  
ATOM   1789  N   ILE A 121     -13.582   6.203 -23.376  1.00  0.64           N  
ATOM   1790  CA  ILE A 121     -14.870   5.543 -23.283  1.00  0.64           C  
ATOM   1791  C   ILE A 121     -15.971   6.300 -24.013  1.00  0.64           C  
ATOM   1792  O   ILE A 121     -16.730   5.694 -24.765  1.00  0.64           O  
ATOM   1793  CB  ILE A 121     -15.245   5.334 -21.815  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121     -14.282   4.293 -21.198  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121     -16.702   4.919 -21.717  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121     -14.328   4.228 -19.700  1.00  0.64           C  
ATOM   1797  H   ILE A 121     -13.150   6.520 -22.511  1.00  0.64           H  
ATOM   1798  HA  ILE A 121     -14.773   4.560 -23.743  1.00  0.64           H  
ATOM   1799  HB  ILE A 121     -15.100   6.268 -21.269  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121     -14.538   3.315 -21.593  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121     -13.265   4.523 -21.504  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121     -16.969   4.781 -20.673  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121     -17.327   5.693 -22.150  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121     -16.852   3.987 -22.263  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121     -13.633   3.475 -19.348  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121     -14.047   5.198 -19.288  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121     -15.328   3.979 -19.376  1.00  0.64           H  
ATOM   1808  N   LYS A 122     -16.079   7.623 -23.832  1.00  0.62           N  
ATOM   1809  CA  LYS A 122     -17.118   8.341 -24.567  1.00  0.62           C  
ATOM   1810  C   LYS A 122     -16.895   8.207 -26.066  1.00  0.62           C  
ATOM   1811  O   LYS A 122     -17.843   7.993 -26.829  1.00  0.62           O  
ATOM   1812  CB  LYS A 122     -17.159   9.816 -24.174  1.00  0.62           C  
ATOM   1813  CG  LYS A 122     -17.734  10.095 -22.784  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -17.708  11.584 -22.480  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -18.347  11.899 -21.137  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -18.294  13.356 -20.829  1.00  0.62           N  
ATOM   1817  H   LYS A 122     -15.467   8.117 -23.184  1.00  0.62           H  
ATOM   1818  HA  LYS A 122     -18.081   7.895 -24.328  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122     -16.142  10.219 -24.198  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122     -17.742  10.376 -24.907  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122     -18.761   9.740 -22.739  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122     -17.156   9.565 -22.035  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122     -16.669  11.924 -22.467  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -18.235  12.125 -23.266  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -19.387  11.580 -21.156  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -17.828  11.353 -20.355  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -18.730  13.529 -19.934  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -17.333  13.660 -20.799  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -18.786  13.868 -21.549  1.00  0.62           H  
ATOM   1830  N   GLY A 123     -15.636   8.266 -26.480  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -15.267   8.111 -27.870  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -15.687   6.740 -28.370  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -16.348   6.627 -29.406  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -14.893   8.449 -25.806  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -15.733   8.895 -28.468  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -14.204   8.224 -27.953  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -15.323   5.691 -27.620  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -15.680   4.339 -28.006  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -17.190   4.170 -28.083  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -17.691   3.542 -29.010  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -15.127   3.300 -27.025  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -13.638   2.997 -27.141  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -13.018   2.186 -26.186  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -12.897   3.522 -28.184  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -11.672   1.891 -26.304  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -11.558   3.228 -28.294  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -10.945   2.416 -27.372  1.00  0.60           C  
ATOM   1848  OH  TYR A 124      -9.616   2.117 -27.514  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -14.768   5.841 -26.778  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -15.270   4.145 -28.996  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -15.321   3.641 -26.006  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -15.665   2.374 -27.160  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -13.599   1.775 -25.358  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -13.373   4.162 -28.926  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -11.184   1.248 -25.574  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -10.988   3.633 -29.119  1.00  0.60           H  
ATOM   1857  HH  TYR A 124      -9.357   1.440 -26.860  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -17.933   4.747 -27.141  1.00  0.60           N  
ATOM   1859  CA  ARG A 125     -19.382   4.618 -27.180  1.00  0.60           C  
ATOM   1860  C   ARG A 125     -19.949   5.268 -28.435  1.00  0.60           C  
ATOM   1861  O   ARG A 125     -20.831   4.702 -29.084  1.00  0.60           O  
ATOM   1862  CB  ARG A 125     -20.005   5.236 -25.941  1.00  0.60           C  
ATOM   1863  CG  ARG A 125     -19.786   4.446 -24.653  1.00  0.60           C  
ATOM   1864  CD  ARG A 125     -20.289   5.187 -23.476  1.00  0.60           C  
ATOM   1865  NE  ARG A 125     -20.128   4.437 -22.244  1.00  0.60           N  
ATOM   1866  CZ  ARG A 125     -20.260   4.959 -21.011  1.00  0.60           C  
ATOM   1867  NH1 ARG A 125     -20.541   6.233 -20.867  1.00  0.60           N  
ATOM   1868  NH2 ARG A 125     -20.107   4.196 -19.947  1.00  0.60           N  
ATOM   1869  H   ARG A 125     -17.488   5.256 -26.377  1.00  0.60           H  
ATOM   1870  HA  ARG A 125     -19.631   3.557 -27.195  1.00  0.60           H  
ATOM   1871 1HB  ARG A 125     -19.583   6.230 -25.789  1.00  0.60           H  
ATOM   1872 2HB  ARG A 125     -21.077   5.353 -26.090  1.00  0.60           H  
ATOM   1873 1HG  ARG A 125     -20.319   3.499 -24.716  1.00  0.60           H  
ATOM   1874 2HG  ARG A 125     -18.725   4.250 -24.516  1.00  0.60           H  
ATOM   1875 1HD  ARG A 125     -19.732   6.120 -23.381  1.00  0.60           H  
ATOM   1876 2HD  ARG A 125     -21.346   5.408 -23.608  1.00  0.60           H  
ATOM   1877  HE  ARG A 125     -19.908   3.452 -22.318  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 125     -20.657   6.819 -21.682  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 125     -20.642   6.627 -19.943  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 125     -19.894   3.215 -20.057  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 125     -20.209   4.594 -19.026  1.00  0.60           H  
ATOM   1882  N   LYS A 126     -19.412   6.430 -28.820  1.00  0.59           N  
ATOM   1883  CA  LYS A 126     -19.894   7.082 -30.027  1.00  0.59           C  
ATOM   1884  C   LYS A 126     -19.545   6.236 -31.245  1.00  0.59           C  
ATOM   1885  O   LYS A 126     -20.362   6.068 -32.161  1.00  0.59           O  
ATOM   1886  CB  LYS A 126     -19.320   8.495 -30.140  1.00  0.59           C  
ATOM   1887  CG  LYS A 126     -19.906   9.472 -29.115  1.00  0.59           C  
ATOM   1888  CD  LYS A 126     -19.344  10.891 -29.246  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -19.923  11.794 -28.141  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -19.448  13.204 -28.236  1.00  0.59           N  
ATOM   1891  H   LYS A 126     -18.691   6.878 -28.250  1.00  0.59           H  
ATOM   1892  HA  LYS A 126     -20.980   7.158 -29.972  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126     -18.239   8.454 -29.978  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126     -19.483   8.883 -31.129  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126     -20.988   9.507 -29.243  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126     -19.694   9.104 -28.115  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126     -18.252  10.869 -29.147  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126     -19.597  11.303 -30.224  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -21.009  11.781 -28.198  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -19.613  11.390 -27.175  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -19.836  13.744 -27.482  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126     -18.418  13.228 -28.168  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -19.730  13.604 -29.109  1.00  0.59           H  
ATOM   1904  N   ALA A 127     -18.346   5.647 -31.233  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -17.927   4.781 -32.318  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -18.867   3.584 -32.427  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -19.230   3.191 -33.531  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -16.510   4.314 -32.107  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -17.706   5.828 -30.460  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -17.984   5.350 -33.244  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -16.218   3.691 -32.945  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -15.855   5.159 -32.036  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -16.456   3.746 -31.192  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -19.306   3.039 -31.288  1.00  0.59           N  
ATOM   1915  CA  VAL A 128     -20.235   1.918 -31.302  1.00  0.59           C  
ATOM   1916  C   VAL A 128     -21.584   2.300 -31.844  1.00  0.59           C  
ATOM   1917  O   VAL A 128     -22.138   1.575 -32.667  1.00  0.59           O  
ATOM   1918  CB  VAL A 128     -20.455   1.311 -29.921  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128     -21.593   0.297 -29.982  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128     -19.273   0.612 -29.519  1.00  0.59           C  
ATOM   1921  H   VAL A 128     -18.955   3.390 -30.398  1.00  0.59           H  
ATOM   1922  HA  VAL A 128     -19.807   1.142 -31.935  1.00  0.59           H  
ATOM   1923  HB  VAL A 128     -20.707   2.096 -29.207  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128     -21.742  -0.140 -28.996  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128     -22.505   0.804 -30.294  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128     -21.354  -0.486 -30.693  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128     -19.466   0.178 -28.561  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128     -19.063  -0.163 -30.232  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128     -18.437   1.290 -29.462  1.00  0.59           H  
ATOM   1930  N   ASP A 129     -22.130   3.439 -31.409  1.00  0.59           N  
ATOM   1931  CA  ASP A 129     -23.436   3.815 -31.920  1.00  0.59           C  
ATOM   1932  C   ASP A 129     -23.383   3.906 -33.438  1.00  0.59           C  
ATOM   1933  O   ASP A 129     -24.257   3.372 -34.129  1.00  0.59           O  
ATOM   1934  CB  ASP A 129     -23.893   5.166 -31.345  1.00  0.59           C  
ATOM   1935  CG  ASP A 129     -24.338   5.133 -29.860  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129     -24.563   4.066 -29.333  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129     -24.475   6.193 -29.286  1.00  0.59           O  
ATOM   1938  H   ASP A 129     -21.641   4.015 -30.719  1.00  0.59           H  
ATOM   1939  HA  ASP A 129     -24.156   3.046 -31.642  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129     -23.067   5.880 -31.435  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129     -24.716   5.548 -31.946  1.00  0.59           H  
ATOM   1942  N   LYS A 130     -22.305   4.494 -33.962  1.00  0.60           N  
ATOM   1943  CA  LYS A 130     -22.177   4.611 -35.403  1.00  0.60           C  
ATOM   1944  C   LYS A 130     -21.920   3.248 -36.037  1.00  0.60           C  
ATOM   1945  O   LYS A 130     -22.464   2.932 -37.097  1.00  0.60           O  
ATOM   1946  CB  LYS A 130     -21.072   5.600 -35.765  1.00  0.60           C  
ATOM   1947  CG  LYS A 130     -20.913   5.821 -37.278  1.00  0.60           C  
ATOM   1948  CD  LYS A 130     -22.216   6.345 -37.897  1.00  0.60           C  
ATOM   1949  CE  LYS A 130     -22.568   7.745 -37.402  1.00  0.60           C  
ATOM   1950  NZ  LYS A 130     -23.828   8.281 -38.045  1.00  0.60           N  
ATOM   1951  H   LYS A 130     -21.595   4.906 -33.350  1.00  0.60           H  
ATOM   1952  HA  LYS A 130     -23.117   4.992 -35.802  1.00  0.60           H  
ATOM   1953 1HB  LYS A 130     -21.287   6.564 -35.302  1.00  0.60           H  
ATOM   1954 2HB  LYS A 130     -20.126   5.252 -35.353  1.00  0.60           H  
ATOM   1955 1HG  LYS A 130     -20.115   6.529 -37.461  1.00  0.60           H  
ATOM   1956 2HG  LYS A 130     -20.646   4.876 -37.753  1.00  0.60           H  
ATOM   1957 1HD  LYS A 130     -22.113   6.368 -38.983  1.00  0.60           H  
ATOM   1958 2HD  LYS A 130     -23.039   5.671 -37.645  1.00  0.60           H  
ATOM   1959 1HE  LYS A 130     -22.704   7.714 -36.321  1.00  0.60           H  
ATOM   1960 2HE  LYS A 130     -21.754   8.411 -37.637  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 130     -24.028   9.201 -37.693  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 130     -23.718   8.321 -39.043  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 130     -24.618   7.649 -37.817  1.00  0.60           H  
ATOM   1964  N   ALA A 131     -21.105   2.413 -35.401  1.00  0.60           N  
ATOM   1965  CA  ALA A 131     -20.807   1.113 -35.969  1.00  0.60           C  
ATOM   1966  C   ALA A 131     -22.075   0.300 -36.145  1.00  0.60           C  
ATOM   1967  O   ALA A 131     -22.254  -0.373 -37.163  1.00  0.60           O  
ATOM   1968  CB  ALA A 131     -19.849   0.356 -35.066  1.00  0.60           C  
ATOM   1969  H   ALA A 131     -20.658   2.689 -34.533  1.00  0.60           H  
ATOM   1970  HA  ALA A 131     -20.364   1.269 -36.945  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131     -19.620  -0.611 -35.489  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131     -18.935   0.927 -34.941  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131     -20.319   0.219 -34.099  1.00  0.60           H  
ATOM   1974  N   LEU A 132     -22.974   0.393 -35.167  1.00  0.61           N  
ATOM   1975  CA  LEU A 132     -24.218  -0.346 -35.221  1.00  0.61           C  
ATOM   1976  C   LEU A 132     -25.117   0.194 -36.333  1.00  0.61           C  
ATOM   1977  O   LEU A 132     -25.748  -0.589 -37.056  1.00  0.61           O  
ATOM   1978  CB  LEU A 132     -24.902  -0.281 -33.854  1.00  0.61           C  
ATOM   1979  CG  LEU A 132     -24.129  -1.029 -32.717  1.00  0.61           C  
ATOM   1980  CD1 LEU A 132     -24.810  -0.789 -31.389  1.00  0.61           C  
ATOM   1981  CD2 LEU A 132     -24.048  -2.482 -33.030  1.00  0.61           C  
ATOM   1982  H   LEU A 132     -22.765   0.967 -34.348  1.00  0.61           H  
ATOM   1983  HA  LEU A 132     -23.990  -1.386 -35.440  1.00  0.61           H  
ATOM   1984 1HB  LEU A 132     -24.986   0.770 -33.563  1.00  0.61           H  
ATOM   1985 2HB  LEU A 132     -25.899  -0.706 -33.933  1.00  0.61           H  
ATOM   1986  HG  LEU A 132     -23.124  -0.637 -32.652  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 132     -24.254  -1.299 -30.600  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 132     -24.833   0.284 -31.186  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 132     -25.825  -1.177 -31.426  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 132     -23.495  -3.002 -32.242  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 132     -25.052  -2.881 -33.095  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 132     -23.539  -2.613 -33.971  1.00  0.61           H  
ATOM   1993  N   GLU A 133     -25.136   1.527 -36.526  1.00  0.63           N  
ATOM   1994  CA  GLU A 133     -25.947   2.084 -37.608  1.00  0.63           C  
ATOM   1995  C   GLU A 133     -25.438   1.577 -38.953  1.00  0.63           C  
ATOM   1996  O   GLU A 133     -26.224   1.201 -39.826  1.00  0.63           O  
ATOM   1997  CB  GLU A 133     -25.904   3.626 -37.629  1.00  0.63           C  
ATOM   1998  CG  GLU A 133     -26.623   4.349 -36.494  1.00  0.63           C  
ATOM   1999  CD  GLU A 133     -26.481   5.870 -36.600  1.00  0.63           C  
ATOM   2000  OE1 GLU A 133     -25.844   6.326 -37.536  1.00  0.63           O  
ATOM   2001  OE2 GLU A 133     -26.993   6.564 -35.757  1.00  0.63           O  
ATOM   2002  H   GLU A 133     -24.618   2.147 -35.899  1.00  0.63           H  
ATOM   2003  HA  GLU A 133     -26.978   1.755 -37.480  1.00  0.63           H  
ATOM   2004 1HB  GLU A 133     -24.864   3.947 -37.600  1.00  0.63           H  
ATOM   2005 2HB  GLU A 133     -26.321   3.984 -38.569  1.00  0.63           H  
ATOM   2006 1HG  GLU A 133     -27.679   4.089 -36.524  1.00  0.63           H  
ATOM   2007 2HG  GLU A 133     -26.222   4.012 -35.544  1.00  0.63           H  
ATOM   2008  N   VAL A 134     -24.118   1.502 -39.096  1.00  0.64           N  
ATOM   2009  CA  VAL A 134     -23.539   1.038 -40.344  1.00  0.64           C  
ATOM   2010  C   VAL A 134     -23.838  -0.437 -40.554  1.00  0.64           C  
ATOM   2011  O   VAL A 134     -24.199  -0.845 -41.656  1.00  0.64           O  
ATOM   2012  CB  VAL A 134     -22.050   1.313 -40.407  1.00  0.64           C  
ATOM   2013  CG1 VAL A 134     -21.476   0.663 -41.682  1.00  0.64           C  
ATOM   2014  CG2 VAL A 134     -21.830   2.806 -40.396  1.00  0.64           C  
ATOM   2015  H   VAL A 134     -23.513   1.824 -38.336  1.00  0.64           H  
ATOM   2016  HA  VAL A 134     -24.002   1.598 -41.158  1.00  0.64           H  
ATOM   2017  HB  VAL A 134     -21.561   0.876 -39.536  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 134     -20.428   0.853 -41.756  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 134     -21.651  -0.413 -41.654  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 134     -21.974   1.087 -42.554  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 134     -20.785   3.001 -40.414  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 134     -22.314   3.256 -41.266  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 134     -22.253   3.229 -39.493  1.00  0.64           H  
ATOM   2024  N   LEU A 135     -23.744  -1.253 -39.504  1.00  0.65           N  
ATOM   2025  CA  LEU A 135     -24.059  -2.664 -39.683  1.00  0.65           C  
ATOM   2026  C   LEU A 135     -25.487  -2.822 -40.184  1.00  0.65           C  
ATOM   2027  O   LEU A 135     -25.744  -3.673 -41.038  1.00  0.65           O  
ATOM   2028  CB  LEU A 135     -23.861  -3.441 -38.376  1.00  0.65           C  
ATOM   2029  CG  LEU A 135     -22.405  -3.655 -37.963  1.00  0.65           C  
ATOM   2030  CD1 LEU A 135     -22.331  -4.245 -36.571  1.00  0.65           C  
ATOM   2031  CD2 LEU A 135     -21.758  -4.605 -38.972  1.00  0.65           C  
ATOM   2032  H   LEU A 135     -23.428  -0.901 -38.600  1.00  0.65           H  
ATOM   2033  HA  LEU A 135     -23.383  -3.073 -40.430  1.00  0.65           H  
ATOM   2034 1HB  LEU A 135     -24.355  -2.891 -37.574  1.00  0.65           H  
ATOM   2035 2HB  LEU A 135     -24.337  -4.417 -38.468  1.00  0.65           H  
ATOM   2036  HG  LEU A 135     -21.886  -2.706 -37.958  1.00  0.65           H  
ATOM   2037 1HD1 LEU A 135     -21.293  -4.397 -36.297  1.00  0.65           H  
ATOM   2038 2HD1 LEU A 135     -22.791  -3.568 -35.874  1.00  0.65           H  
ATOM   2039 3HD1 LEU A 135     -22.851  -5.198 -36.557  1.00  0.65           H  
ATOM   2040 1HD2 LEU A 135     -20.714  -4.769 -38.701  1.00  0.65           H  
ATOM   2041 2HD2 LEU A 135     -22.289  -5.559 -38.965  1.00  0.65           H  
ATOM   2042 3HD2 LEU A 135     -21.811  -4.165 -39.969  1.00  0.65           H  
ATOM   2043  N   GLU A 136     -26.404  -1.977 -39.707  1.00  0.66           N  
ATOM   2044  CA  GLU A 136     -27.774  -2.037 -40.190  1.00  0.66           C  
ATOM   2045  C   GLU A 136     -27.836  -1.672 -41.685  1.00  0.66           C  
ATOM   2046  O   GLU A 136     -28.570  -2.304 -42.442  1.00  0.66           O  
ATOM   2047  CB  GLU A 136     -28.670  -1.105 -39.367  1.00  0.66           C  
ATOM   2048  CG  GLU A 136     -30.148  -1.116 -39.743  1.00  0.66           C  
ATOM   2049  CD  GLU A 136     -30.858  -2.418 -39.465  1.00  0.66           C  
ATOM   2050  OE1 GLU A 136     -30.390  -3.202 -38.660  1.00  0.66           O  
ATOM   2051  OE2 GLU A 136     -31.895  -2.633 -40.064  1.00  0.66           O  
ATOM   2052  H   GLU A 136     -26.146  -1.301 -38.983  1.00  0.66           H  
ATOM   2053  HA  GLU A 136     -28.135  -3.058 -40.075  1.00  0.66           H  
ATOM   2054 1HB  GLU A 136     -28.583  -1.361 -38.311  1.00  0.66           H  
ATOM   2055 2HB  GLU A 136     -28.321  -0.085 -39.475  1.00  0.66           H  
ATOM   2056 1HG  GLU A 136     -30.648  -0.320 -39.192  1.00  0.66           H  
ATOM   2057 2HG  GLU A 136     -30.228  -0.885 -40.805  1.00  0.66           H  
ATOM   2058  N   GLU A 137     -27.045  -0.674 -42.123  1.00  0.66           N  
ATOM   2059  CA  GLU A 137     -27.018  -0.294 -43.547  1.00  0.66           C  
ATOM   2060  C   GLU A 137     -26.488  -1.442 -44.423  1.00  0.66           C  
ATOM   2061  O   GLU A 137     -26.958  -1.657 -45.543  1.00  0.66           O  
ATOM   2062  CB  GLU A 137     -26.139   0.951 -43.793  1.00  0.66           C  
ATOM   2063  CG  GLU A 137     -26.680   2.267 -43.236  1.00  0.66           C  
ATOM   2064  CD  GLU A 137     -25.768   3.471 -43.513  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137     -24.696   3.294 -44.051  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137     -26.161   4.567 -43.182  1.00  0.66           O  
ATOM   2067  H   GLU A 137     -26.478  -0.162 -41.444  1.00  0.66           H  
ATOM   2068  HA  GLU A 137     -28.037  -0.070 -43.859  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137     -25.156   0.790 -43.357  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137     -25.995   1.080 -44.864  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137     -27.658   2.457 -43.674  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137     -26.811   2.158 -42.161  1.00  0.66           H  
ATOM   2073  N   VAL A 138     -25.499  -2.164 -43.897  1.00  0.66           N  
ATOM   2074  CA  VAL A 138     -24.866  -3.304 -44.562  1.00  0.66           C  
ATOM   2075  C   VAL A 138     -25.788  -4.534 -44.637  1.00  0.66           C  
ATOM   2076  O   VAL A 138     -25.809  -5.248 -45.641  1.00  0.66           O  
ATOM   2077  CB  VAL A 138     -23.549  -3.687 -43.836  1.00  0.66           C  
ATOM   2078  CG1 VAL A 138     -22.990  -4.977 -44.404  1.00  0.66           C  
ATOM   2079  CG2 VAL A 138     -22.513  -2.564 -43.983  1.00  0.66           C  
ATOM   2080  H   VAL A 138     -25.156  -1.882 -42.978  1.00  0.66           H  
ATOM   2081  HA  VAL A 138     -24.618  -3.002 -45.579  1.00  0.66           H  
ATOM   2082  HB  VAL A 138     -23.767  -3.850 -42.783  1.00  0.66           H  
ATOM   2083 1HG1 VAL A 138     -22.077  -5.249 -43.869  1.00  0.66           H  
ATOM   2084 2HG1 VAL A 138     -23.734  -5.759 -44.281  1.00  0.66           H  
ATOM   2085 3HG1 VAL A 138     -22.766  -4.851 -45.465  1.00  0.66           H  
ATOM   2086 1HG2 VAL A 138     -21.600  -2.838 -43.453  1.00  0.66           H  
ATOM   2087 2HG2 VAL A 138     -22.291  -2.412 -45.038  1.00  0.66           H  
ATOM   2088 3HG2 VAL A 138     -22.909  -1.647 -43.565  1.00  0.66           H  
ATOM   2089  N   ALA A 139     -26.507  -4.791 -43.548  1.00  0.67           N  
ATOM   2090  CA  ALA A 139     -27.366  -5.959 -43.373  1.00  0.67           C  
ATOM   2091  C   ALA A 139     -28.453  -6.150 -44.435  1.00  0.67           C  
ATOM   2092  O   ALA A 139     -29.153  -5.219 -44.841  1.00  0.67           O  
ATOM   2093  CB  ALA A 139     -27.989  -5.859 -42.004  1.00  0.67           C  
ATOM   2094  H   ALA A 139     -26.423  -4.153 -42.759  1.00  0.67           H  
ATOM   2095  HA  ALA A 139     -26.734  -6.838 -43.416  1.00  0.67           H  
ATOM   2096 1HB  ALA A 139     -28.549  -6.722 -41.816  1.00  0.67           H  
ATOM   2097 2HB  ALA A 139     -27.205  -5.775 -41.256  1.00  0.67           H  
ATOM   2098 3HB  ALA A 139     -28.628  -4.977 -41.956  1.00  0.67           H  
ATOM   2099  N   ILE A 140     -28.613  -7.415 -44.821  1.00  0.68           N  
ATOM   2100  CA  ILE A 140     -29.539  -7.915 -45.826  1.00  0.68           C  
ATOM   2101  C   ILE A 140     -30.637  -8.803 -45.214  1.00  0.68           C  
ATOM   2102  O   ILE A 140     -30.326  -9.692 -44.436  1.00  0.68           O  
ATOM   2103  CB  ILE A 140     -28.745  -8.761 -46.839  1.00  0.68           C  
ATOM   2104  CG1 ILE A 140     -27.691  -7.890 -47.513  1.00  0.68           C  
ATOM   2105  CG2 ILE A 140     -29.672  -9.384 -47.860  1.00  0.68           C  
ATOM   2106  CD1 ILE A 140     -26.693  -8.664 -48.319  1.00  0.68           C  
ATOM   2107  H   ILE A 140     -27.988  -8.095 -44.412  1.00  0.68           H  
ATOM   2108  HA  ILE A 140     -29.952  -7.062 -46.346  1.00  0.68           H  
ATOM   2109  HB  ILE A 140     -28.215  -9.550 -46.304  1.00  0.68           H  
ATOM   2110 1HG1 ILE A 140     -28.191  -7.179 -48.168  1.00  0.68           H  
ATOM   2111 2HG1 ILE A 140     -27.145  -7.334 -46.751  1.00  0.68           H  
ATOM   2112 1HG2 ILE A 140     -29.093  -9.984 -48.557  1.00  0.68           H  
ATOM   2113 2HG2 ILE A 140     -30.394 -10.019 -47.355  1.00  0.68           H  
ATOM   2114 3HG2 ILE A 140     -30.195  -8.602 -48.403  1.00  0.68           H  
ATOM   2115 1HD1 ILE A 140     -25.983  -7.968 -48.759  1.00  0.68           H  
ATOM   2116 2HD1 ILE A 140     -26.164  -9.363 -47.669  1.00  0.68           H  
ATOM   2117 3HD1 ILE A 140     -27.200  -9.216 -49.109  1.00  0.68           H  
ATOM   2118  N   PRO A 141     -31.926  -8.580 -45.479  1.00  0.71           N  
ATOM   2119  CA  PRO A 141     -33.015  -9.409 -44.983  1.00  0.71           C  
ATOM   2120  C   PRO A 141     -32.822 -10.886 -45.328  1.00  0.71           C  
ATOM   2121  O   PRO A 141     -32.429 -11.211 -46.448  1.00  0.71           O  
ATOM   2122  CB  PRO A 141     -34.218  -8.819 -45.720  1.00  0.71           C  
ATOM   2123  CG  PRO A 141     -33.844  -7.373 -45.961  1.00  0.71           C  
ATOM   2124  CD  PRO A 141     -32.359  -7.396 -46.245  1.00  0.71           C  
ATOM   2125  HA  PRO A 141     -33.121  -9.272 -43.912  1.00  0.71           H  
ATOM   2126 1HB  PRO A 141     -34.396  -9.377 -46.651  1.00  0.71           H  
ATOM   2127 2HB  PRO A 141     -35.123  -8.928 -45.104  1.00  0.71           H  
ATOM   2128 1HG  PRO A 141     -34.435  -6.963 -46.796  1.00  0.71           H  
ATOM   2129 2HG  PRO A 141     -34.093  -6.776 -45.075  1.00  0.71           H  
ATOM   2130 1HD  PRO A 141     -32.158  -7.517 -47.319  1.00  0.71           H  
ATOM   2131 2HD  PRO A 141     -31.930  -6.470 -45.827  1.00  0.71           H  
ATOM   2132  N   VAL A 142     -33.150 -11.780 -44.384  1.00  0.74           N  
ATOM   2133  CA  VAL A 142     -32.999 -13.220 -44.613  1.00  0.74           C  
ATOM   2134  C   VAL A 142     -34.342 -13.870 -44.869  1.00  0.74           C  
ATOM   2135  O   VAL A 142     -34.419 -15.080 -45.020  1.00  0.74           O  
ATOM   2136  CB  VAL A 142     -32.383 -13.962 -43.419  1.00  0.74           C  
ATOM   2137  CG1 VAL A 142     -31.072 -13.342 -43.090  1.00  0.74           C  
ATOM   2138  CG2 VAL A 142     -33.337 -14.002 -42.262  1.00  0.74           C  
ATOM   2139  H   VAL A 142     -33.454 -11.436 -43.480  1.00  0.74           H  
ATOM   2140  HA  VAL A 142     -32.364 -13.370 -45.486  1.00  0.74           H  
ATOM   2141  HB  VAL A 142     -32.172 -14.991 -43.722  1.00  0.74           H  
ATOM   2142 1HG1 VAL A 142     -30.603 -13.870 -42.286  1.00  0.74           H  
ATOM   2143 2HG1 VAL A 142     -30.439 -13.373 -43.957  1.00  0.74           H  
ATOM   2144 3HG1 VAL A 142     -31.236 -12.315 -42.800  1.00  0.74           H  
ATOM   2145 1HG2 VAL A 142     -32.891 -14.551 -41.448  1.00  0.74           H  
ATOM   2146 2HG2 VAL A 142     -33.555 -13.017 -41.953  1.00  0.74           H  
ATOM   2147 3HG2 VAL A 142     -34.256 -14.493 -42.562  1.00  0.74           H  
ATOM   2148  N   ASP A 143     -35.411 -13.075 -44.884  1.00  0.76           N  
ATOM   2149  CA  ASP A 143     -36.756 -13.587 -45.163  1.00  0.76           C  
ATOM   2150  C   ASP A 143     -36.977 -15.059 -44.766  1.00  0.76           C  
ATOM   2151  O   ASP A 143     -37.250 -15.872 -45.642  1.00  0.76           O  
ATOM   2152  CB  ASP A 143     -37.064 -13.437 -46.654  1.00  0.76           C  
ATOM   2153  CG  ASP A 143     -38.544 -13.604 -46.989  1.00  0.76           C  
ATOM   2154  OD1 ASP A 143     -39.357 -13.337 -46.140  1.00  0.76           O  
ATOM   2155  OD2 ASP A 143     -38.844 -14.004 -48.090  1.00  0.76           O  
ATOM   2156  H   ASP A 143     -35.272 -12.085 -44.736  1.00  0.76           H  
ATOM   2157  HA  ASP A 143     -37.469 -12.965 -44.627  1.00  0.76           H  
ATOM   2158 1HB  ASP A 143     -36.739 -12.452 -46.994  1.00  0.76           H  
ATOM   2159 2HB  ASP A 143     -36.492 -14.179 -47.215  1.00  0.76           H  
ATOM   2160  N   PRO A 144     -36.978 -15.419 -43.458  1.00  0.77           N  
ATOM   2161  CA  PRO A 144     -36.663 -16.722 -42.826  1.00  0.77           C  
ATOM   2162  C   PRO A 144     -37.118 -18.038 -43.493  1.00  0.77           C  
ATOM   2163  O   PRO A 144     -36.700 -19.109 -43.061  1.00  0.77           O  
ATOM   2164  CB  PRO A 144     -37.357 -16.573 -41.469  1.00  0.77           C  
ATOM   2165  CG  PRO A 144     -37.311 -15.098 -41.180  1.00  0.77           C  
ATOM   2166  CD  PRO A 144     -37.477 -14.417 -42.501  1.00  0.77           C  
ATOM   2167  HA  PRO A 144     -35.575 -16.753 -42.679  1.00  0.77           H  
ATOM   2168 1HB  PRO A 144     -38.390 -16.957 -41.537  1.00  0.77           H  
ATOM   2169 2HB  PRO A 144     -36.853 -17.177 -40.727  1.00  0.77           H  
ATOM   2170 1HG  PRO A 144     -38.083 -14.838 -40.470  1.00  0.77           H  
ATOM   2171 2HG  PRO A 144     -36.359 -14.837 -40.700  1.00  0.77           H  
ATOM   2172 1HD  PRO A 144     -38.539 -14.190 -42.701  1.00  0.77           H  
ATOM   2173 2HD  PRO A 144     -36.849 -13.517 -42.506  1.00  0.77           H  
ATOM   2174  N   ASP A 145     -37.982 -17.995 -44.500  1.00  0.76           N  
ATOM   2175  CA  ASP A 145     -38.379 -19.201 -45.212  1.00  0.76           C  
ATOM   2176  C   ASP A 145     -37.285 -19.476 -46.261  1.00  0.76           C  
ATOM   2177  O   ASP A 145     -37.193 -20.554 -46.861  1.00  0.76           O  
ATOM   2178  CB  ASP A 145     -39.743 -19.007 -45.863  1.00  0.76           C  
ATOM   2179  CG  ASP A 145     -40.875 -18.893 -44.835  1.00  0.76           C  
ATOM   2180  OD1 ASP A 145     -40.729 -19.398 -43.744  1.00  0.76           O  
ATOM   2181  OD2 ASP A 145     -41.871 -18.293 -45.150  1.00  0.76           O  
ATOM   2182  H   ASP A 145     -38.307 -17.104 -44.848  1.00  0.76           H  
ATOM   2183  HA  ASP A 145     -38.421 -20.040 -44.515  1.00  0.76           H  
ATOM   2184 1HB  ASP A 145     -39.723 -18.095 -46.468  1.00  0.76           H  
ATOM   2185 2HB  ASP A 145     -39.952 -19.842 -46.529  1.00  0.76           H  
ATOM   2186  N   ASP A 146     -36.398 -18.490 -46.425  1.00  0.73           N  
ATOM   2187  CA  ASP A 146     -35.287 -18.572 -47.353  1.00  0.73           C  
ATOM   2188  C   ASP A 146     -34.205 -19.464 -46.812  1.00  0.73           C  
ATOM   2189  O   ASP A 146     -33.170 -19.008 -46.300  1.00  0.73           O  
ATOM   2190  CB  ASP A 146     -34.668 -17.193 -47.586  1.00  0.73           C  
ATOM   2191  CG  ASP A 146     -33.520 -17.172 -48.606  1.00  0.73           C  
ATOM   2192  OD1 ASP A 146     -33.007 -18.217 -48.930  1.00  0.73           O  
ATOM   2193  OD2 ASP A 146     -33.096 -16.112 -48.997  1.00  0.73           O  
ATOM   2194  H   ASP A 146     -36.551 -17.620 -45.919  1.00  0.73           H  
ATOM   2195  HA  ASP A 146     -35.645 -18.983 -48.297  1.00  0.73           H  
ATOM   2196 1HB  ASP A 146     -35.447 -16.489 -47.894  1.00  0.73           H  
ATOM   2197 2HB  ASP A 146     -34.278 -16.837 -46.642  1.00  0.73           H  
ATOM   2198  N   GLU A 147     -34.398 -20.748 -47.042  1.00  0.70           N  
ATOM   2199  CA  GLU A 147     -33.455 -21.719 -46.563  1.00  0.70           C  
ATOM   2200  C   GLU A 147     -32.067 -21.508 -47.131  1.00  0.70           C  
ATOM   2201  O   GLU A 147     -31.101 -21.746 -46.424  1.00  0.70           O  
ATOM   2202  CB  GLU A 147     -33.891 -23.139 -46.895  1.00  0.70           C  
ATOM   2203  CG  GLU A 147     -35.053 -23.668 -46.111  1.00  0.70           C  
ATOM   2204  CD  GLU A 147     -35.350 -25.098 -46.468  1.00  0.70           C  
ATOM   2205  OE1 GLU A 147     -34.730 -25.589 -47.393  1.00  0.70           O  
ATOM   2206  OE2 GLU A 147     -36.173 -25.706 -45.825  1.00  0.70           O  
ATOM   2207  H   GLU A 147     -35.290 -21.023 -47.455  1.00  0.70           H  
ATOM   2208  HA  GLU A 147     -33.398 -21.624 -45.479  1.00  0.70           H  
ATOM   2209 1HB  GLU A 147     -34.153 -23.193 -47.952  1.00  0.70           H  
ATOM   2210 2HB  GLU A 147     -33.061 -23.796 -46.743  1.00  0.70           H  
ATOM   2211 1HG  GLU A 147     -34.802 -23.616 -45.062  1.00  0.70           H  
ATOM   2212 2HG  GLU A 147     -35.932 -23.045 -46.287  1.00  0.70           H  
ATOM   2213  N   GLU A 148     -31.934 -21.070 -48.386  1.00  0.66           N  
ATOM   2214  CA  GLU A 148     -30.588 -20.936 -48.940  1.00  0.66           C  
ATOM   2215  C   GLU A 148     -29.756 -19.898 -48.182  1.00  0.66           C  
ATOM   2216  O   GLU A 148     -28.585 -20.152 -47.870  1.00  0.66           O  
ATOM   2217  CB  GLU A 148     -30.643 -20.592 -50.432  1.00  0.66           C  
ATOM   2218  CG  GLU A 148     -31.143 -21.745 -51.316  1.00  0.66           C  
ATOM   2219  CD  GLU A 148     -31.219 -21.406 -52.795  1.00  0.66           C  
ATOM   2220  OE1 GLU A 148     -30.982 -20.277 -53.152  1.00  0.66           O  
ATOM   2221  OE2 GLU A 148     -31.516 -22.291 -53.564  1.00  0.66           O  
ATOM   2222  H   GLU A 148     -32.752 -20.822 -48.930  1.00  0.66           H  
ATOM   2223  HA  GLU A 148     -30.088 -21.898 -48.841  1.00  0.66           H  
ATOM   2224 1HB  GLU A 148     -31.309 -19.737 -50.578  1.00  0.66           H  
ATOM   2225 2HB  GLU A 148     -29.653 -20.299 -50.776  1.00  0.66           H  
ATOM   2226 1HG  GLU A 148     -30.477 -22.597 -51.185  1.00  0.66           H  
ATOM   2227 2HG  GLU A 148     -32.133 -22.039 -50.966  1.00  0.66           H  
ATOM   2228  N   THR A 149     -30.362 -18.764 -47.814  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -29.608 -17.787 -47.032  1.00  0.62           C  
ATOM   2230  C   THR A 149     -29.286 -18.347 -45.659  1.00  0.62           C  
ATOM   2231  O   THR A 149     -28.160 -18.210 -45.178  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -30.314 -16.428 -46.882  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -30.473 -15.805 -48.171  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -29.502 -15.519 -45.972  1.00  0.62           C  
ATOM   2235  H   THR A 149     -31.334 -18.582 -48.105  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -28.663 -17.601 -47.541  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -31.305 -16.580 -46.441  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -31.359 -16.044 -48.556  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -30.015 -14.569 -45.876  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -29.394 -15.981 -44.988  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -28.526 -15.359 -46.409  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -30.266 -18.985 -45.024  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -30.038 -19.521 -43.688  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -28.987 -20.638 -43.704  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -28.208 -20.781 -42.759  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -31.351 -19.990 -43.095  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -32.341 -18.857 -42.793  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -33.605 -19.463 -42.319  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -31.748 -17.874 -41.764  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -31.185 -19.079 -45.474  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -29.663 -18.715 -43.062  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -31.824 -20.669 -43.803  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -31.152 -20.532 -42.180  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -32.561 -18.309 -43.718  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -34.327 -18.684 -42.116  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -33.994 -20.123 -43.090  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -33.419 -20.029 -41.412  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -32.471 -17.078 -41.573  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -31.531 -18.379 -40.837  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -30.829 -17.444 -42.164  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -28.949 -21.421 -44.781  1.00  0.59           N  
ATOM   2262  CA  LYS A 151     -27.945 -22.459 -44.934  1.00  0.59           C  
ATOM   2263  C   LYS A 151     -26.588 -21.810 -45.084  1.00  0.59           C  
ATOM   2264  O   LYS A 151     -25.635 -22.250 -44.459  1.00  0.59           O  
ATOM   2265  CB  LYS A 151     -28.311 -23.379 -46.103  1.00  0.59           C  
ATOM   2266  CG  LYS A 151     -29.502 -24.325 -45.789  1.00  0.59           C  
ATOM   2267  CD  LYS A 151     -29.980 -25.117 -46.990  1.00  0.59           C  
ATOM   2268  CE  LYS A 151     -31.107 -26.086 -46.582  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151     -31.704 -26.798 -47.756  1.00  0.59           N  
ATOM   2270  H   LYS A 151     -29.636 -21.299 -45.515  1.00  0.59           H  
ATOM   2271  HA  LYS A 151     -27.903 -23.062 -44.033  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151     -28.574 -22.776 -46.972  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151     -27.456 -23.990 -46.370  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151     -29.180 -25.044 -45.029  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151     -30.331 -23.767 -45.387  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151     -30.356 -24.429 -47.750  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151     -29.153 -25.688 -47.407  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151     -30.700 -26.821 -45.901  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151     -31.884 -25.539 -46.063  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151     -32.432 -27.422 -47.428  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151     -32.107 -26.123 -48.392  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151     -30.993 -27.330 -48.246  1.00  0.59           H  
ATOM   2283  N   ALA A 152     -26.485 -20.721 -45.846  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -25.203 -20.034 -45.959  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -24.752 -19.535 -44.572  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -23.574 -19.658 -44.208  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -25.314 -18.913 -46.967  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -27.291 -20.383 -46.376  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -24.458 -20.744 -46.312  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -24.354 -18.406 -47.067  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -25.611 -19.328 -47.930  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -26.055 -18.235 -46.648  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -25.705 -19.066 -43.752  1.00  0.60           N  
ATOM   2294  CA  VAL A 153     -25.384 -18.640 -42.388  1.00  0.60           C  
ATOM   2295  C   VAL A 153     -24.842 -19.805 -41.556  1.00  0.60           C  
ATOM   2296  O   VAL A 153     -23.800 -19.683 -40.897  1.00  0.60           O  
ATOM   2297  CB  VAL A 153     -26.641 -18.046 -41.691  1.00  0.60           C  
ATOM   2298  CG1 VAL A 153     -26.386 -17.862 -40.255  1.00  0.60           C  
ATOM   2299  CG2 VAL A 153     -26.994 -16.706 -42.294  1.00  0.60           C  
ATOM   2300  H   VAL A 153     -26.659 -18.969 -44.104  1.00  0.60           H  
ATOM   2301  HA  VAL A 153     -24.616 -17.869 -42.438  1.00  0.60           H  
ATOM   2302  HB  VAL A 153     -27.465 -18.722 -41.798  1.00  0.60           H  
ATOM   2303 1HG1 VAL A 153     -27.272 -17.452 -39.780  1.00  0.60           H  
ATOM   2304 2HG1 VAL A 153     -26.143 -18.819 -39.798  1.00  0.60           H  
ATOM   2305 3HG1 VAL A 153     -25.567 -17.200 -40.153  1.00  0.60           H  
ATOM   2306 1HG2 VAL A 153     -27.873 -16.299 -41.799  1.00  0.60           H  
ATOM   2307 2HG2 VAL A 153     -26.153 -16.036 -42.152  1.00  0.60           H  
ATOM   2308 3HG2 VAL A 153     -27.198 -16.824 -43.348  1.00  0.60           H  
ATOM   2309  N   ALA A 154     -25.535 -20.945 -41.601  1.00  0.61           N  
ATOM   2310  CA  ALA A 154     -25.105 -22.123 -40.860  1.00  0.61           C  
ATOM   2311  C   ALA A 154     -23.751 -22.634 -41.336  1.00  0.61           C  
ATOM   2312  O   ALA A 154     -22.872 -22.960 -40.534  1.00  0.61           O  
ATOM   2313  CB  ALA A 154     -26.124 -23.223 -41.032  1.00  0.61           C  
ATOM   2314  H   ALA A 154     -26.393 -20.982 -42.154  1.00  0.61           H  
ATOM   2315  HA  ALA A 154     -25.024 -21.852 -39.807  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154     -25.821 -24.101 -40.467  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154     -27.075 -22.898 -40.697  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154     -26.194 -23.476 -42.083  1.00  0.61           H  
ATOM   2319  N   ARG A 155     -23.562 -22.653 -42.653  1.00  0.63           N  
ATOM   2320  CA  ARG A 155     -22.340 -23.174 -43.232  1.00  0.63           C  
ATOM   2321  C   ARG A 155     -21.171 -22.325 -42.812  1.00  0.63           C  
ATOM   2322  O   ARG A 155     -20.125 -22.855 -42.452  1.00  0.63           O  
ATOM   2323  CB  ARG A 155     -22.460 -23.214 -44.758  1.00  0.63           C  
ATOM   2324  CG  ARG A 155     -23.456 -24.294 -45.238  1.00  0.63           C  
ATOM   2325  CD  ARG A 155     -23.761 -24.318 -46.683  1.00  0.63           C  
ATOM   2326  NE  ARG A 155     -24.875 -25.274 -46.955  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155     -25.367 -25.587 -48.174  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155     -24.831 -25.053 -49.251  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155     -26.392 -26.433 -48.304  1.00  0.63           N  
ATOM   2330  H   ARG A 155     -24.304 -22.343 -43.272  1.00  0.63           H  
ATOM   2331  HA  ARG A 155     -22.191 -24.187 -42.868  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155     -22.815 -22.249 -45.117  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155     -21.492 -23.400 -45.211  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155     -23.056 -25.268 -44.996  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155     -24.368 -24.165 -44.727  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155     -24.072 -23.325 -47.007  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155     -22.884 -24.638 -47.246  1.00  0.63           H  
ATOM   2338  HE  ARG A 155     -25.320 -25.709 -46.155  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155     -24.053 -24.417 -49.167  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155     -25.189 -25.291 -50.165  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155     -26.863 -26.866 -47.482  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155     -26.739 -26.660 -49.220  1.00  0.63           H  
ATOM   2343  N   THR A 156     -21.367 -21.008 -42.781  1.00  0.65           N  
ATOM   2344  CA  THR A 156     -20.318 -20.080 -42.400  1.00  0.65           C  
ATOM   2345  C   THR A 156     -19.920 -20.287 -40.946  1.00  0.65           C  
ATOM   2346  O   THR A 156     -18.730 -20.389 -40.620  1.00  0.65           O  
ATOM   2347  CB  THR A 156     -20.792 -18.641 -42.607  1.00  0.65           C  
ATOM   2348  OG1 THR A 156     -21.122 -18.471 -43.994  1.00  0.65           O  
ATOM   2349  CG2 THR A 156     -19.680 -17.662 -42.212  1.00  0.65           C  
ATOM   2350  H   THR A 156     -22.261 -20.621 -43.089  1.00  0.65           H  
ATOM   2351  HA  THR A 156     -19.450 -20.256 -43.031  1.00  0.65           H  
ATOM   2352  HB  THR A 156     -21.683 -18.456 -42.005  1.00  0.65           H  
ATOM   2353  HG1 THR A 156     -21.936 -19.001 -44.197  1.00  0.65           H  
ATOM   2354 1HG2 THR A 156     -20.016 -16.638 -42.370  1.00  0.65           H  
ATOM   2355 2HG2 THR A 156     -19.435 -17.797 -41.158  1.00  0.65           H  
ATOM   2356 3HG2 THR A 156     -18.804 -17.855 -42.816  1.00  0.65           H  
ATOM   2357  N   ALA A 157     -20.927 -20.417 -40.077  1.00  0.68           N  
ATOM   2358  CA  ALA A 157     -20.732 -20.612 -38.645  1.00  0.68           C  
ATOM   2359  C   ALA A 157     -19.914 -21.876 -38.356  1.00  0.68           C  
ATOM   2360  O   ALA A 157     -19.154 -21.935 -37.377  1.00  0.68           O  
ATOM   2361  CB  ALA A 157     -22.079 -20.693 -37.968  1.00  0.68           C  
ATOM   2362  H   ALA A 157     -21.887 -20.329 -40.425  1.00  0.68           H  
ATOM   2363  HA  ALA A 157     -20.182 -19.755 -38.255  1.00  0.68           H  
ATOM   2364 1HB  ALA A 157     -21.951 -20.816 -36.894  1.00  0.68           H  
ATOM   2365 2HB  ALA A 157     -22.644 -19.783 -38.168  1.00  0.68           H  
ATOM   2366 3HB  ALA A 157     -22.611 -21.547 -38.375  1.00  0.68           H  
ATOM   2367  N   MET A 158     -20.069 -22.886 -39.209  1.00  0.73           N  
ATOM   2368  CA  MET A 158     -19.348 -24.136 -39.048  1.00  0.73           C  
ATOM   2369  C   MET A 158     -17.974 -24.191 -39.711  1.00  0.73           C  
ATOM   2370  O   MET A 158     -17.338 -25.250 -39.698  1.00  0.73           O  
ATOM   2371  CB  MET A 158     -20.174 -25.279 -39.549  1.00  0.73           C  
ATOM   2372  CG  MET A 158     -21.385 -25.476 -38.750  1.00  0.73           C  
ATOM   2373  SD  MET A 158     -22.186 -26.918 -39.157  1.00  0.73           S  
ATOM   2374  CE  MET A 158     -22.673 -26.381 -40.741  1.00  0.73           C  
ATOM   2375  H   MET A 158     -20.744 -22.797 -39.973  1.00  0.73           H  
ATOM   2376  HA  MET A 158     -19.194 -24.285 -37.982  1.00  0.73           H  
ATOM   2377 1HB  MET A 158     -20.479 -25.070 -40.577  1.00  0.73           H  
ATOM   2378 2HB  MET A 158     -19.589 -26.198 -39.546  1.00  0.73           H  
ATOM   2379 1HG  MET A 158     -21.175 -25.455 -37.695  1.00  0.73           H  
ATOM   2380 2HG  MET A 158     -22.035 -24.660 -38.985  1.00  0.73           H  
ATOM   2381 1HE  MET A 158     -23.160 -27.168 -41.225  1.00  0.73           H  
ATOM   2382 2HE  MET A 158     -23.331 -25.520 -40.652  1.00  0.73           H  
ATOM   2383 3HE  MET A 158     -21.797 -26.109 -41.316  1.00  0.73           H  
ATOM   2384  N   THR A 159     -17.508 -23.102 -40.314  1.00  0.79           N  
ATOM   2385  CA  THR A 159     -16.192 -23.189 -40.924  1.00  0.79           C  
ATOM   2386  C   THR A 159     -15.124 -23.129 -39.839  1.00  0.79           C  
ATOM   2387  O   THR A 159     -15.400 -22.701 -38.717  1.00  0.79           O  
ATOM   2388  CB  THR A 159     -15.983 -22.092 -41.982  1.00  0.79           C  
ATOM   2389  OG1 THR A 159     -16.131 -20.792 -41.380  1.00  0.79           O  
ATOM   2390  CG2 THR A 159     -16.931 -22.228 -43.107  1.00  0.79           C  
ATOM   2391  H   THR A 159     -18.038 -22.228 -40.340  1.00  0.79           H  
ATOM   2392  HA  THR A 159     -16.103 -24.148 -41.426  1.00  0.79           H  
ATOM   2393  HB  THR A 159     -14.977 -22.190 -42.377  1.00  0.79           H  
ATOM   2394  HG1 THR A 159     -17.048 -20.696 -41.025  1.00  0.79           H  
ATOM   2395 1HG2 THR A 159     -16.746 -21.448 -43.838  1.00  0.79           H  
ATOM   2396 2HG2 THR A 159     -16.805 -23.203 -43.566  1.00  0.79           H  
ATOM   2397 3HG2 THR A 159     -17.919 -22.129 -42.728  1.00  0.79           H  
ATOM   2398  N   GLY A 160     -13.897 -23.541 -40.174  1.00  0.86           N  
ATOM   2399  CA  GLY A 160     -12.790 -23.544 -39.212  1.00  0.86           C  
ATOM   2400  C   GLY A 160     -12.797 -24.806 -38.343  1.00  0.86           C  
ATOM   2401  O   GLY A 160     -12.009 -24.939 -37.411  1.00  0.86           O  
ATOM   2402  H   GLY A 160     -13.709 -23.870 -41.126  1.00  0.86           H  
ATOM   2403 1HA  GLY A 160     -11.844 -23.492 -39.746  1.00  0.86           H  
ATOM   2404 2HA  GLY A 160     -12.850 -22.655 -38.584  1.00  0.86           H  
ATOM   2405  N   LYS A 161     -13.707 -25.725 -38.638  1.00  0.94           N  
ATOM   2406  CA  LYS A 161     -13.859 -26.957 -37.872  1.00  0.94           C  
ATOM   2407  C   LYS A 161     -13.485 -28.211 -38.685  1.00  0.94           C  
ATOM   2408  O   LYS A 161     -13.550 -28.234 -39.914  1.00  0.94           O  
ATOM   2409  CB  LYS A 161     -15.294 -27.071 -37.331  1.00  0.94           C  
ATOM   2410  CG  LYS A 161     -15.598 -26.223 -36.050  1.00  0.94           C  
ATOM   2411  CD  LYS A 161     -16.165 -24.807 -36.372  1.00  0.94           C  
ATOM   2412  CE  LYS A 161     -16.802 -24.143 -35.119  1.00  0.94           C  
ATOM   2413  NZ  LYS A 161     -17.320 -22.712 -35.353  1.00  0.94           N  
ATOM   2414  H   LYS A 161     -14.320 -25.553 -39.422  1.00  0.94           H  
ATOM   2415  HA  LYS A 161     -13.185 -26.918 -37.013  1.00  0.94           H  
ATOM   2416 1HB  LYS A 161     -15.997 -26.767 -38.106  1.00  0.94           H  
ATOM   2417 2HB  LYS A 161     -15.508 -28.112 -37.087  1.00  0.94           H  
ATOM   2418 1HG  LYS A 161     -16.267 -26.760 -35.393  1.00  0.94           H  
ATOM   2419 2HG  LYS A 161     -14.656 -26.088 -35.515  1.00  0.94           H  
ATOM   2420 1HD  LYS A 161     -15.374 -24.176 -36.743  1.00  0.94           H  
ATOM   2421 2HD  LYS A 161     -16.918 -24.892 -37.138  1.00  0.94           H  
ATOM   2422 1HE  LYS A 161     -17.615 -24.752 -34.823  1.00  0.94           H  
ATOM   2423 2HE  LYS A 161     -16.077 -24.121 -34.310  1.00  0.94           H  
ATOM   2424 1HZ  LYS A 161     -17.768 -22.378 -34.470  1.00  0.94           H  
ATOM   2425 2HZ  LYS A 161     -16.559 -22.102 -35.602  1.00  0.94           H  
ATOM   2426 3HZ  LYS A 161     -18.035 -22.644 -36.106  1.00  0.94           H  
ATOM   2427  N   ALA A 162     -13.193 -29.303 -37.988  1.00  1.01           N  
ATOM   2428  CA  ALA A 162     -12.883 -30.604 -38.607  1.00  1.01           C  
ATOM   2429  C   ALA A 162     -14.005 -31.098 -39.515  1.00  1.01           C  
ATOM   2430  O   ALA A 162     -13.782 -31.870 -40.447  1.00  1.01           O  
ATOM   2431  CB  ALA A 162     -12.642 -31.656 -37.537  1.00  1.01           C  
ATOM   2432  H   ALA A 162     -13.123 -29.221 -36.974  1.00  1.01           H  
ATOM   2433  HA  ALA A 162     -11.982 -30.483 -39.208  1.00  1.01           H  
ATOM   2434 1HB  ALA A 162     -12.389 -32.604 -38.008  1.00  1.01           H  
ATOM   2435 2HB  ALA A 162     -11.820 -31.340 -36.893  1.00  1.01           H  
ATOM   2436 3HB  ALA A 162     -13.543 -31.781 -36.934  1.00  1.01           H  
ATOM   2437  N   SER A 163     -15.215 -30.656 -39.234  1.00  1.04           N  
ATOM   2438  CA  SER A 163     -16.392 -31.056 -39.972  1.00  1.04           C  
ATOM   2439  C   SER A 163     -16.631 -30.270 -41.269  1.00  1.04           C  
ATOM   2440  O   SER A 163     -17.653 -30.488 -41.919  1.00  1.04           O  
ATOM   2441  CB  SER A 163     -17.609 -30.964 -39.090  1.00  1.04           C  
ATOM   2442  OG  SER A 163     -17.856 -29.651 -38.690  1.00  1.04           O  
ATOM   2443  H   SER A 163     -15.315 -30.012 -38.465  1.00  1.04           H  
ATOM   2444  HA  SER A 163     -16.265 -32.104 -40.246  1.00  1.04           H  
ATOM   2445 1HB  SER A 163     -18.472 -31.347 -39.640  1.00  1.04           H  
ATOM   2446 2HB  SER A 163     -17.472 -31.597 -38.213  1.00  1.04           H  
ATOM   2447  HG  SER A 163     -17.667 -29.100 -39.457  1.00  1.04           H  
ATOM   2448  N   GLU A 164     -15.695 -29.404 -41.700  1.00  1.04           N  
ATOM   2449  CA  GLU A 164     -15.922 -28.664 -42.954  1.00  1.04           C  
ATOM   2450  C   GLU A 164     -16.231 -29.564 -44.154  1.00  1.04           C  
ATOM   2451  O   GLU A 164     -17.059 -29.213 -44.993  1.00  1.04           O  
ATOM   2452  CB  GLU A 164     -14.739 -27.780 -43.373  1.00  1.04           C  
ATOM   2453  CG  GLU A 164     -14.552 -26.487 -42.619  1.00  1.04           C  
ATOM   2454  CD  GLU A 164     -13.397 -25.697 -43.172  1.00  1.04           C  
ATOM   2455  OE1 GLU A 164     -12.739 -26.189 -44.063  1.00  1.04           O  
ATOM   2456  OE2 GLU A 164     -13.170 -24.604 -42.711  1.00  1.04           O  
ATOM   2457  H   GLU A 164     -14.858 -29.221 -41.140  1.00  1.04           H  
ATOM   2458  HA  GLU A 164     -16.765 -28.005 -42.785  1.00  1.04           H  
ATOM   2459 1HB  GLU A 164     -13.815 -28.353 -43.267  1.00  1.04           H  
ATOM   2460 2HB  GLU A 164     -14.841 -27.529 -44.429  1.00  1.04           H  
ATOM   2461 1HG  GLU A 164     -15.460 -25.905 -42.735  1.00  1.04           H  
ATOM   2462 2HG  GLU A 164     -14.409 -26.672 -41.567  1.00  1.04           H  
ATOM   2463  N   GLU A 165     -15.639 -30.748 -44.218  1.00  0.99           N  
ATOM   2464  CA  GLU A 165     -15.886 -31.648 -45.346  1.00  0.99           C  
ATOM   2465  C   GLU A 165     -17.366 -32.047 -45.454  1.00  0.99           C  
ATOM   2466  O   GLU A 165     -17.842 -32.408 -46.531  1.00  0.99           O  
ATOM   2467  CB  GLU A 165     -15.019 -32.904 -45.225  1.00  0.99           C  
ATOM   2468  CG  GLU A 165     -13.521 -32.650 -45.430  1.00  0.99           C  
ATOM   2469  CD  GLU A 165     -12.663 -33.894 -45.290  1.00  0.99           C  
ATOM   2470  OE1 GLU A 165     -13.184 -34.923 -44.928  1.00  0.99           O  
ATOM   2471  OE2 GLU A 165     -11.486 -33.807 -45.550  1.00  0.99           O  
ATOM   2472  H   GLU A 165     -14.984 -31.009 -43.492  1.00  0.99           H  
ATOM   2473  HA  GLU A 165     -15.612 -31.127 -46.263  1.00  0.99           H  
ATOM   2474 1HB  GLU A 165     -15.154 -33.341 -44.235  1.00  0.99           H  
ATOM   2475 2HB  GLU A 165     -15.345 -33.643 -45.957  1.00  0.99           H  
ATOM   2476 1HG  GLU A 165     -13.372 -32.231 -46.425  1.00  0.99           H  
ATOM   2477 2HG  GLU A 165     -13.195 -31.907 -44.702  1.00  0.99           H  
ATOM   2478  N   ASN A 166     -18.076 -32.032 -44.323  1.00  0.91           N  
ATOM   2479  CA  ASN A 166     -19.479 -32.404 -44.248  1.00  0.91           C  
ATOM   2480  C   ASN A 166     -20.344 -31.200 -43.895  1.00  0.91           C  
ATOM   2481  O   ASN A 166     -21.504 -31.349 -43.497  1.00  0.91           O  
ATOM   2482  CB  ASN A 166     -19.630 -33.507 -43.232  1.00  0.91           C  
ATOM   2483  CG  ASN A 166     -18.943 -34.734 -43.737  1.00  0.91           C  
ATOM   2484  OD1 ASN A 166     -19.470 -35.429 -44.605  1.00  0.91           O  
ATOM   2485  ND2 ASN A 166     -17.760 -35.005 -43.245  1.00  0.91           N  
ATOM   2486  H   ASN A 166     -17.641 -31.688 -43.470  1.00  0.91           H  
ATOM   2487  HA  ASN A 166     -19.801 -32.767 -45.224  1.00  0.91           H  
ATOM   2488 1HB  ASN A 166     -19.185 -33.201 -42.281  1.00  0.91           H  
ATOM   2489 2HB  ASN A 166     -20.686 -33.722 -43.057  1.00  0.91           H  
ATOM   2490 1HD2 ASN A 166     -17.254 -35.807 -43.571  1.00  0.91           H  
ATOM   2491 2HD2 ASN A 166     -17.349 -34.405 -42.556  1.00  0.91           H  
ATOM   2492  N   ARG A 167     -19.789 -30.004 -44.082  1.00  0.83           N  
ATOM   2493  CA  ARG A 167     -20.446 -28.754 -43.740  1.00  0.83           C  
ATOM   2494  C   ARG A 167     -21.833 -28.625 -44.320  1.00  0.83           C  
ATOM   2495  O   ARG A 167     -22.758 -28.231 -43.616  1.00  0.83           O  
ATOM   2496  CB  ARG A 167     -19.588 -27.609 -44.238  1.00  0.83           C  
ATOM   2497  CG  ARG A 167     -20.039 -26.219 -43.973  1.00  0.83           C  
ATOM   2498  CD  ARG A 167     -19.078 -25.252 -44.590  1.00  0.83           C  
ATOM   2499  NE  ARG A 167     -19.084 -25.308 -46.048  1.00  0.83           N  
ATOM   2500  CZ  ARG A 167     -18.077 -24.872 -46.833  1.00  0.83           C  
ATOM   2501  NH1 ARG A 167     -16.996 -24.374 -46.296  1.00  0.83           N  
ATOM   2502  NH2 ARG A 167     -18.170 -24.948 -48.150  1.00  0.83           N  
ATOM   2503  H   ARG A 167     -18.840 -29.939 -44.450  1.00  0.83           H  
ATOM   2504  HA  ARG A 167     -20.514 -28.695 -42.652  1.00  0.83           H  
ATOM   2505 1HB  ARG A 167     -18.639 -27.680 -43.781  1.00  0.83           H  
ATOM   2506 2HB  ARG A 167     -19.435 -27.711 -45.311  1.00  0.83           H  
ATOM   2507 1HG  ARG A 167     -21.019 -26.070 -44.393  1.00  0.83           H  
ATOM   2508 2HG  ARG A 167     -20.058 -26.029 -42.902  1.00  0.83           H  
ATOM   2509 1HD  ARG A 167     -19.325 -24.247 -44.296  1.00  0.83           H  
ATOM   2510 2HD  ARG A 167     -18.069 -25.486 -44.245  1.00  0.83           H  
ATOM   2511  HE  ARG A 167     -19.898 -25.699 -46.501  1.00  0.83           H  
ATOM   2512 1HH1 ARG A 167     -16.913 -24.314 -45.291  1.00  0.83           H  
ATOM   2513 2HH1 ARG A 167     -16.243 -24.058 -46.887  1.00  0.83           H  
ATOM   2514 1HH2 ARG A 167     -19.001 -25.330 -48.580  1.00  0.83           H  
ATOM   2515 2HH2 ARG A 167     -17.412 -24.620 -48.729  1.00  0.83           H  
ATOM   2516  N   GLU A 168     -22.000 -28.950 -45.599  1.00  0.75           N  
ATOM   2517  CA  GLU A 168     -23.310 -28.798 -46.212  1.00  0.75           C  
ATOM   2518  C   GLU A 168     -24.346 -29.735 -45.598  1.00  0.75           C  
ATOM   2519  O   GLU A 168     -25.476 -29.333 -45.326  1.00  0.75           O  
ATOM   2520  CB  GLU A 168     -23.223 -29.062 -47.715  1.00  0.75           C  
ATOM   2521  CG  GLU A 168     -22.439 -28.014 -48.493  1.00  0.75           C  
ATOM   2522  CD  GLU A 168     -22.357 -28.303 -49.978  1.00  0.75           C  
ATOM   2523  OE1 GLU A 168     -22.769 -29.362 -50.388  1.00  0.75           O  
ATOM   2524  OE2 GLU A 168     -21.887 -27.452 -50.699  1.00  0.75           O  
ATOM   2525  H   GLU A 168     -21.217 -29.292 -46.138  1.00  0.75           H  
ATOM   2526  HA  GLU A 168     -23.644 -27.775 -46.053  1.00  0.75           H  
ATOM   2527 1HB  GLU A 168     -22.758 -30.033 -47.887  1.00  0.75           H  
ATOM   2528 2HB  GLU A 168     -24.231 -29.103 -48.132  1.00  0.75           H  
ATOM   2529 1HG  GLU A 168     -22.892 -27.047 -48.347  1.00  0.75           H  
ATOM   2530 2HG  GLU A 168     -21.430 -27.966 -48.083  1.00  0.75           H  
ATOM   2531  N   GLU A 169     -23.953 -30.977 -45.305  1.00  0.70           N  
ATOM   2532  CA  GLU A 169     -24.930 -31.912 -44.765  1.00  0.70           C  
ATOM   2533  C   GLU A 169     -25.342 -31.482 -43.373  1.00  0.70           C  
ATOM   2534  O   GLU A 169     -26.524 -31.518 -43.021  1.00  0.70           O  
ATOM   2535  CB  GLU A 169     -24.353 -33.327 -44.697  1.00  0.70           C  
ATOM   2536  CG  GLU A 169     -24.076 -33.993 -46.054  1.00  0.70           C  
ATOM   2537  CD  GLU A 169     -25.313 -34.249 -46.888  1.00  0.70           C  
ATOM   2538  OE1 GLU A 169     -26.239 -34.842 -46.387  1.00  0.70           O  
ATOM   2539  OE2 GLU A 169     -25.320 -33.858 -48.033  1.00  0.70           O  
ATOM   2540  H   GLU A 169     -23.001 -31.268 -45.482  1.00  0.70           H  
ATOM   2541  HA  GLU A 169     -25.813 -31.907 -45.406  1.00  0.70           H  
ATOM   2542 1HB  GLU A 169     -23.411 -33.302 -44.142  1.00  0.70           H  
ATOM   2543 2HB  GLU A 169     -25.037 -33.968 -44.140  1.00  0.70           H  
ATOM   2544 1HG  GLU A 169     -23.402 -33.347 -46.619  1.00  0.70           H  
ATOM   2545 2HG  GLU A 169     -23.561 -34.938 -45.878  1.00  0.70           H  
ATOM   2546  N   ILE A 170     -24.375 -30.993 -42.609  1.00  0.65           N  
ATOM   2547  CA  ILE A 170     -24.657 -30.607 -41.249  1.00  0.65           C  
ATOM   2548  C   ILE A 170     -25.484 -29.337 -41.249  1.00  0.65           C  
ATOM   2549  O   ILE A 170     -26.426 -29.205 -40.468  1.00  0.65           O  
ATOM   2550  CB  ILE A 170     -23.377 -30.394 -40.440  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170     -22.542 -31.678 -40.371  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170     -23.784 -29.980 -39.048  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170     -23.230 -32.821 -39.740  1.00  0.65           C  
ATOM   2554  H   ILE A 170     -23.418 -30.956 -42.966  1.00  0.65           H  
ATOM   2555  HA  ILE A 170     -25.236 -31.394 -40.777  1.00  0.65           H  
ATOM   2556  HB  ILE A 170     -22.766 -29.620 -40.908  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170     -22.283 -31.977 -41.365  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170     -21.624 -31.470 -39.828  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170     -22.896 -29.812 -38.446  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170     -24.367 -29.064 -39.101  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170     -24.387 -30.768 -38.597  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170     -22.562 -33.687 -39.742  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170     -23.486 -32.561 -38.720  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170     -24.134 -33.057 -40.299  1.00  0.65           H  
ATOM   2565  N   ALA A 171     -25.140 -28.400 -42.127  1.00  0.63           N  
ATOM   2566  CA  ALA A 171     -25.836 -27.132 -42.216  1.00  0.63           C  
ATOM   2567  C   ALA A 171     -27.288 -27.326 -42.508  1.00  0.63           C  
ATOM   2568  O   ALA A 171     -28.140 -26.634 -41.948  1.00  0.63           O  
ATOM   2569  CB  ALA A 171     -25.247 -26.305 -43.317  1.00  0.63           C  
ATOM   2570  H   ALA A 171     -24.351 -28.557 -42.750  1.00  0.63           H  
ATOM   2571  HA  ALA A 171     -25.736 -26.617 -41.262  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171     -25.773 -25.359 -43.367  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171     -24.202 -26.135 -43.118  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171     -25.358 -26.836 -44.260  1.00  0.63           H  
ATOM   2575  N   ASP A 172     -27.596 -28.292 -43.363  1.00  0.61           N  
ATOM   2576  CA  ASP A 172     -28.981 -28.522 -43.664  1.00  0.61           C  
ATOM   2577  C   ASP A 172     -29.704 -29.021 -42.414  1.00  0.61           C  
ATOM   2578  O   ASP A 172     -30.812 -28.575 -42.121  1.00  0.61           O  
ATOM   2579  CB  ASP A 172     -29.127 -29.520 -44.813  1.00  0.61           C  
ATOM   2580  CG  ASP A 172     -28.653 -28.954 -46.181  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172     -28.379 -27.763 -46.273  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172     -28.657 -29.695 -47.135  1.00  0.61           O  
ATOM   2583  H   ASP A 172     -26.865 -28.835 -43.830  1.00  0.61           H  
ATOM   2584  HA  ASP A 172     -29.432 -27.578 -43.963  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172     -28.528 -30.410 -44.585  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172     -30.168 -29.837 -44.894  1.00  0.61           H  
ATOM   2587  N   LEU A 173     -29.039 -29.870 -41.611  1.00  0.60           N  
ATOM   2588  CA  LEU A 173     -29.673 -30.404 -40.401  1.00  0.60           C  
ATOM   2589  C   LEU A 173     -29.952 -29.271 -39.409  1.00  0.60           C  
ATOM   2590  O   LEU A 173     -30.994 -29.231 -38.747  1.00  0.60           O  
ATOM   2591  CB  LEU A 173     -28.742 -31.409 -39.722  1.00  0.60           C  
ATOM   2592  CG  LEU A 173     -28.424 -32.645 -40.524  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173     -27.456 -33.463 -39.755  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173     -29.644 -33.390 -40.864  1.00  0.60           C  
ATOM   2595  H   LEU A 173     -28.109 -30.201 -41.885  1.00  0.60           H  
ATOM   2596  HA  LEU A 173     -30.615 -30.883 -40.672  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173     -27.810 -30.922 -39.473  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173     -29.207 -31.734 -38.791  1.00  0.60           H  
ATOM   2599  HG  LEU A 173     -27.955 -32.351 -41.426  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173     -27.183 -34.340 -40.336  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173     -26.567 -32.877 -39.545  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173     -27.922 -33.768 -38.825  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173     -29.379 -34.268 -41.454  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173     -30.094 -33.688 -39.987  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173     -30.321 -32.750 -41.436  1.00  0.60           H  
ATOM   2606  N   VAL A 174     -29.017 -28.324 -39.343  1.00  0.59           N  
ATOM   2607  CA  VAL A 174     -29.140 -27.155 -38.480  1.00  0.59           C  
ATOM   2608  C   VAL A 174     -30.304 -26.272 -38.884  1.00  0.59           C  
ATOM   2609  O   VAL A 174     -31.156 -25.932 -38.059  1.00  0.59           O  
ATOM   2610  CB  VAL A 174     -27.855 -26.320 -38.568  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174     -28.025 -24.989 -37.896  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174     -26.703 -27.072 -37.899  1.00  0.59           C  
ATOM   2613  H   VAL A 174     -28.173 -28.444 -39.908  1.00  0.59           H  
ATOM   2614  HA  VAL A 174     -29.288 -27.495 -37.455  1.00  0.59           H  
ATOM   2615  HB  VAL A 174     -27.632 -26.142 -39.607  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174     -27.135 -24.421 -37.999  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174     -28.844 -24.440 -38.350  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174     -28.213 -25.142 -36.887  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174     -25.789 -26.496 -37.981  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174     -26.948 -27.222 -36.859  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174     -26.562 -28.028 -38.374  1.00  0.59           H  
ATOM   2622  N   VAL A 175     -30.375 -25.938 -40.169  1.00  0.60           N  
ATOM   2623  CA  VAL A 175     -31.435 -25.069 -40.640  1.00  0.60           C  
ATOM   2624  C   VAL A 175     -32.794 -25.715 -40.489  1.00  0.60           C  
ATOM   2625  O   VAL A 175     -33.735 -25.070 -40.019  1.00  0.60           O  
ATOM   2626  CB  VAL A 175     -31.179 -24.643 -42.091  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175     -32.387 -23.889 -42.666  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175     -29.995 -23.742 -42.096  1.00  0.60           C  
ATOM   2629  H   VAL A 175     -29.660 -26.270 -40.818  1.00  0.60           H  
ATOM   2630  HA  VAL A 175     -31.420 -24.169 -40.030  1.00  0.60           H  
ATOM   2631  HB  VAL A 175     -30.990 -25.528 -42.711  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175     -32.178 -23.581 -43.695  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175     -33.251 -24.548 -42.655  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175     -32.590 -23.004 -42.061  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175     -29.822 -23.443 -43.084  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175     -30.196 -22.868 -41.488  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175     -29.123 -24.267 -41.704  1.00  0.60           H  
ATOM   2638  N   GLU A 176     -32.911 -26.993 -40.851  1.00  0.61           N  
ATOM   2639  CA  GLU A 176     -34.188 -27.661 -40.700  1.00  0.61           C  
ATOM   2640  C   GLU A 176     -34.608 -27.720 -39.229  1.00  0.61           C  
ATOM   2641  O   GLU A 176     -35.781 -27.496 -38.915  1.00  0.61           O  
ATOM   2642  CB  GLU A 176     -34.134 -29.075 -41.299  1.00  0.61           C  
ATOM   2643  CG  GLU A 176     -34.065 -29.121 -42.834  1.00  0.61           C  
ATOM   2644  CD  GLU A 176     -33.969 -30.529 -43.403  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176     -33.863 -31.462 -42.643  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176     -34.008 -30.662 -44.607  1.00  0.61           O  
ATOM   2647  H   GLU A 176     -32.114 -27.502 -41.235  1.00  0.61           H  
ATOM   2648  HA  GLU A 176     -34.938 -27.089 -41.245  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176     -33.241 -29.579 -40.927  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176     -34.999 -29.648 -40.972  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176     -34.956 -28.640 -43.238  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176     -33.201 -28.543 -43.162  1.00  0.61           H  
ATOM   2653  N   ALA A 177     -33.662 -27.970 -38.309  1.00  0.63           N  
ATOM   2654  CA  ALA A 177     -34.000 -28.028 -36.888  1.00  0.63           C  
ATOM   2655  C   ALA A 177     -34.543 -26.688 -36.384  1.00  0.63           C  
ATOM   2656  O   ALA A 177     -35.531 -26.625 -35.641  1.00  0.63           O  
ATOM   2657  CB  ALA A 177     -32.768 -28.412 -36.089  1.00  0.63           C  
ATOM   2658  H   ALA A 177     -32.700 -28.168 -38.591  1.00  0.63           H  
ATOM   2659  HA  ALA A 177     -34.771 -28.785 -36.754  1.00  0.63           H  
ATOM   2660 1HB  ALA A 177     -33.026 -28.489 -35.040  1.00  0.63           H  
ATOM   2661 2HB  ALA A 177     -32.396 -29.356 -36.439  1.00  0.63           H  
ATOM   2662 3HB  ALA A 177     -31.997 -27.653 -36.225  1.00  0.63           H  
ATOM   2663  N   VAL A 178     -33.922 -25.603 -36.830  1.00  0.66           N  
ATOM   2664  CA  VAL A 178     -34.327 -24.284 -36.383  1.00  0.66           C  
ATOM   2665  C   VAL A 178     -35.653 -23.857 -37.001  1.00  0.66           C  
ATOM   2666  O   VAL A 178     -36.556 -23.395 -36.294  1.00  0.66           O  
ATOM   2667  CB  VAL A 178     -33.227 -23.270 -36.703  1.00  0.66           C  
ATOM   2668  CG1 VAL A 178     -33.685 -21.964 -36.392  1.00  0.66           C  
ATOM   2669  CG2 VAL A 178     -32.005 -23.559 -35.870  1.00  0.66           C  
ATOM   2670  H   VAL A 178     -33.113 -25.701 -37.449  1.00  0.66           H  
ATOM   2671  HA  VAL A 178     -34.452 -24.313 -35.304  1.00  0.66           H  
ATOM   2672  HB  VAL A 178     -32.983 -23.323 -37.769  1.00  0.66           H  
ATOM   2673 1HG1 VAL A 178     -32.911 -21.257 -36.598  1.00  0.66           H  
ATOM   2674 2HG1 VAL A 178     -34.570 -21.747 -36.975  1.00  0.66           H  
ATOM   2675 3HG1 VAL A 178     -33.908 -21.934 -35.373  1.00  0.66           H  
ATOM   2676 1HG2 VAL A 178     -31.221 -22.839 -36.095  1.00  0.66           H  
ATOM   2677 2HG2 VAL A 178     -32.259 -23.499 -34.813  1.00  0.66           H  
ATOM   2678 3HG2 VAL A 178     -31.669 -24.551 -36.105  1.00  0.66           H  
ATOM   2679  N   LEU A 179     -35.800 -24.043 -38.311  1.00  0.71           N  
ATOM   2680  CA  LEU A 179     -37.044 -23.663 -38.958  1.00  0.71           C  
ATOM   2681  C   LEU A 179     -38.216 -24.504 -38.479  1.00  0.71           C  
ATOM   2682  O   LEU A 179     -39.327 -23.993 -38.361  1.00  0.71           O  
ATOM   2683  CB  LEU A 179     -36.919 -23.714 -40.475  1.00  0.71           C  
ATOM   2684  CG  LEU A 179     -36.015 -22.630 -41.042  1.00  0.71           C  
ATOM   2685  CD1 LEU A 179     -35.879 -22.813 -42.537  1.00  0.71           C  
ATOM   2686  CD2 LEU A 179     -36.606 -21.268 -40.683  1.00  0.71           C  
ATOM   2687  H   LEU A 179     -35.042 -24.442 -38.866  1.00  0.71           H  
ATOM   2688  HA  LEU A 179     -37.251 -22.630 -38.693  1.00  0.71           H  
ATOM   2689 1HB  LEU A 179     -36.502 -24.684 -40.760  1.00  0.71           H  
ATOM   2690 2HB  LEU A 179     -37.905 -23.608 -40.919  1.00  0.71           H  
ATOM   2691  HG  LEU A 179     -35.018 -22.722 -40.601  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 179     -35.227 -22.051 -42.946  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 179     -35.464 -23.795 -42.740  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 179     -36.859 -22.731 -43.005  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 179     -35.971 -20.479 -41.064  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 179     -37.599 -21.170 -41.125  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 179     -36.682 -21.183 -39.604  1.00  0.71           H  
ATOM   2698  N   SER A 180     -37.976 -25.778 -38.147  1.00  0.78           N  
ATOM   2699  CA  SER A 180     -39.039 -26.636 -37.641  1.00  0.78           C  
ATOM   2700  C   SER A 180     -39.609 -26.049 -36.358  1.00  0.78           C  
ATOM   2701  O   SER A 180     -40.818 -26.100 -36.125  1.00  0.78           O  
ATOM   2702  CB  SER A 180     -38.516 -28.036 -37.364  1.00  0.78           C  
ATOM   2703  OG  SER A 180     -38.125 -28.674 -38.549  1.00  0.78           O  
ATOM   2704  H   SER A 180     -37.051 -26.185 -38.277  1.00  0.78           H  
ATOM   2705  HA  SER A 180     -39.832 -26.690 -38.386  1.00  0.78           H  
ATOM   2706 1HB  SER A 180     -37.663 -27.973 -36.684  1.00  0.78           H  
ATOM   2707 2HB  SER A 180     -39.288 -28.620 -36.863  1.00  0.78           H  
ATOM   2708  HG  SER A 180     -37.343 -28.175 -38.867  1.00  0.78           H  
ATOM   2709  N   LEU A 181     -38.732 -25.482 -35.527  1.00  0.88           N  
ATOM   2710  CA  LEU A 181     -39.164 -24.886 -34.278  1.00  0.88           C  
ATOM   2711  C   LEU A 181     -39.529 -23.412 -34.356  1.00  0.88           C  
ATOM   2712  O   LEU A 181     -40.070 -22.861 -33.391  1.00  0.88           O  
ATOM   2713  CB  LEU A 181     -38.069 -25.010 -33.272  1.00  0.88           C  
ATOM   2714  CG  LEU A 181     -37.692 -26.347 -32.954  1.00  0.88           C  
ATOM   2715  CD1 LEU A 181     -36.657 -26.250 -32.067  1.00  0.88           C  
ATOM   2716  CD2 LEU A 181     -38.822 -27.086 -32.404  1.00  0.88           C  
ATOM   2717  H   LEU A 181     -37.735 -25.507 -35.749  1.00  0.88           H  
ATOM   2718  HA  LEU A 181     -40.037 -25.433 -33.932  1.00  0.88           H  
ATOM   2719 1HB  LEU A 181     -37.185 -24.526 -33.686  1.00  0.88           H  
ATOM   2720 2HB  LEU A 181     -38.355 -24.501 -32.354  1.00  0.88           H  
ATOM   2721  HG  LEU A 181     -37.328 -26.862 -33.844  1.00  0.88           H  
ATOM   2722 1HD1 LEU A 181     -36.338 -27.248 -31.815  1.00  0.88           H  
ATOM   2723 2HD1 LEU A 181     -35.871 -25.691 -32.551  1.00  0.88           H  
ATOM   2724 3HD1 LEU A 181     -36.976 -25.730 -31.196  1.00  0.88           H  
ATOM   2725 1HD2 LEU A 181     -38.490 -28.083 -32.160  1.00  0.88           H  
ATOM   2726 2HD2 LEU A 181     -39.205 -26.594 -31.516  1.00  0.88           H  
ATOM   2727 3HD2 LEU A 181     -39.580 -27.128 -33.161  1.00  0.88           H  
ATOM   2728  N   ALA A 182     -39.223 -22.762 -35.470  1.00  1.03           N  
ATOM   2729  CA  ALA A 182     -39.546 -21.355 -35.582  1.00  1.03           C  
ATOM   2730  C   ALA A 182     -41.055 -21.174 -35.446  1.00  1.03           C  
ATOM   2731  O   ALA A 182     -41.843 -21.989 -35.934  1.00  1.03           O  
ATOM   2732  CB  ALA A 182     -39.036 -20.765 -36.892  1.00  1.03           C  
ATOM   2733  H   ALA A 182     -38.726 -23.236 -36.220  1.00  1.03           H  
ATOM   2734  HA  ALA A 182     -39.067 -20.843 -34.765  1.00  1.03           H  
ATOM   2735 1HB  ALA A 182     -39.278 -19.703 -36.928  1.00  1.03           H  
ATOM   2736 2HB  ALA A 182     -37.956 -20.899 -36.954  1.00  1.03           H  
ATOM   2737 3HB  ALA A 182     -39.512 -21.279 -37.726  1.00  1.03           H  
ATOM   2738  N   GLU A 183     -41.440 -20.084 -34.799  1.00  1.22           N  
ATOM   2739  CA  GLU A 183     -42.831 -19.732 -34.550  1.00  1.22           C  
ATOM   2740  C   GLU A 183     -43.074 -18.275 -34.900  1.00  1.22           C  
ATOM   2741  O   GLU A 183     -42.246 -17.404 -34.609  1.00  1.22           O  
ATOM   2742  CB  GLU A 183     -43.194 -19.993 -33.082  1.00  1.22           C  
ATOM   2743  CG  GLU A 183     -44.652 -19.734 -32.731  1.00  1.22           C  
ATOM   2744  CD  GLU A 183     -44.980 -20.057 -31.304  1.00  1.22           C  
ATOM   2745  OE1 GLU A 183     -44.162 -19.793 -30.449  1.00  1.22           O  
ATOM   2746  OE2 GLU A 183     -46.043 -20.570 -31.057  1.00  1.22           O  
ATOM   2747  H   GLU A 183     -40.714 -19.489 -34.424  1.00  1.22           H  
ATOM   2748  HA  GLU A 183     -43.467 -20.345 -35.189  1.00  1.22           H  
ATOM   2749 1HB  GLU A 183     -42.965 -21.031 -32.833  1.00  1.22           H  
ATOM   2750 2HB  GLU A 183     -42.579 -19.363 -32.443  1.00  1.22           H  
ATOM   2751 1HG  GLU A 183     -44.877 -18.681 -32.903  1.00  1.22           H  
ATOM   2752 2HG  GLU A 183     -45.286 -20.324 -33.391  1.00  1.22           H  
ATOM   2753  N   ASP A 184     -44.198 -18.017 -35.560  1.00  1.42           N  
ATOM   2754  CA  ASP A 184     -44.515 -16.668 -35.995  1.00  1.42           C  
ATOM   2755  C   ASP A 184     -45.579 -16.021 -35.110  1.00  1.42           C  
ATOM   2756  O   ASP A 184     -46.471 -16.703 -34.599  1.00  1.42           O  
ATOM   2757  CB  ASP A 184     -45.066 -16.721 -37.415  1.00  1.42           C  
ATOM   2758  CG  ASP A 184     -44.149 -17.466 -38.359  1.00  1.42           C  
ATOM   2759  OD1 ASP A 184     -43.021 -17.686 -38.015  1.00  1.42           O  
ATOM   2760  OD2 ASP A 184     -44.589 -17.819 -39.423  1.00  1.42           O  
ATOM   2761  H   ASP A 184     -44.839 -18.772 -35.760  1.00  1.42           H  
ATOM   2762  HA  ASP A 184     -43.613 -16.057 -35.965  1.00  1.42           H  
ATOM   2763 1HB  ASP A 184     -46.042 -17.204 -37.410  1.00  1.42           H  
ATOM   2764 2HB  ASP A 184     -45.204 -15.704 -37.784  1.00  1.42           H  
ATOM   2765  N   GLY A 185     -45.554 -14.695 -35.034  1.00  1.58           N  
ATOM   2766  CA  GLY A 185     -46.613 -13.944 -34.363  1.00  1.58           C  
ATOM   2767  C   GLY A 185     -46.312 -12.455 -34.400  1.00  1.58           C  
ATOM   2768  O   GLY A 185     -45.151 -12.050 -34.486  1.00  1.58           O  
ATOM   2769  H   GLY A 185     -44.754 -14.197 -35.434  1.00  1.58           H  
ATOM   2770 1HA  GLY A 185     -47.567 -14.142 -34.852  1.00  1.58           H  
ATOM   2771 2HA  GLY A 185     -46.700 -14.280 -33.330  1.00  1.58           H  
ATOM   2772  N   GLY A 186     -47.346 -11.628 -34.307  1.00  1.65           N  
ATOM   2773  CA  GLY A 186     -47.109 -10.197 -34.400  1.00  1.65           C  
ATOM   2774  C   GLY A 186     -46.438  -9.947 -35.747  1.00  1.65           C  
ATOM   2775  O   GLY A 186     -46.926 -10.403 -36.780  1.00  1.65           O  
ATOM   2776  H   GLY A 186     -48.285 -11.988 -34.207  1.00  1.65           H  
ATOM   2777 1HA  GLY A 186     -48.051  -9.652 -34.336  1.00  1.65           H  
ATOM   2778 2HA  GLY A 186     -46.468  -9.865 -33.584  1.00  1.65           H  
ATOM   2779  N   GLY A 187     -45.323  -9.224 -35.727  1.00  1.60           N  
ATOM   2780  CA  GLY A 187     -44.550  -8.928 -36.931  1.00  1.60           C  
ATOM   2781  C   GLY A 187     -43.188  -9.636 -36.913  1.00  1.60           C  
ATOM   2782  O   GLY A 187     -42.277  -9.249 -37.649  1.00  1.60           O  
ATOM   2783  H   GLY A 187     -44.986  -8.881 -34.840  1.00  1.60           H  
ATOM   2784 1HA  GLY A 187     -45.111  -9.239 -37.812  1.00  1.60           H  
ATOM   2785 2HA  GLY A 187     -44.401  -7.852 -37.010  1.00  1.60           H  
ATOM   2786  N   LYS A 188     -43.031 -10.626 -36.026  1.00  1.45           N  
ATOM   2787  CA  LYS A 188     -41.745 -11.304 -35.838  1.00  1.45           C  
ATOM   2788  C   LYS A 188     -41.752 -12.835 -35.843  1.00  1.45           C  
ATOM   2789  O   LYS A 188     -42.787 -13.508 -35.779  1.00  1.45           O  
ATOM   2790  CB  LYS A 188     -41.084 -10.837 -34.538  1.00  1.45           C  
ATOM   2791  CG  LYS A 188     -40.698  -9.360 -34.516  1.00  1.45           C  
ATOM   2792  CD  LYS A 188     -39.938  -9.007 -33.250  1.00  1.45           C  
ATOM   2793  CE  LYS A 188     -39.531  -7.542 -33.243  1.00  1.45           C  
ATOM   2794  NZ  LYS A 188     -38.750  -7.193 -32.028  1.00  1.45           N  
ATOM   2795  H   LYS A 188     -43.829 -10.933 -35.467  1.00  1.45           H  
ATOM   2796  HA  LYS A 188     -41.097 -11.000 -36.659  1.00  1.45           H  
ATOM   2797 1HB  LYS A 188     -41.764 -11.016 -33.705  1.00  1.45           H  
ATOM   2798 2HB  LYS A 188     -40.182 -11.422 -34.350  1.00  1.45           H  
ATOM   2799 1HG  LYS A 188     -40.074  -9.137 -35.385  1.00  1.45           H  
ATOM   2800 2HG  LYS A 188     -41.593  -8.746 -34.568  1.00  1.45           H  
ATOM   2801 1HD  LYS A 188     -40.564  -9.206 -32.378  1.00  1.45           H  
ATOM   2802 2HD  LYS A 188     -39.042  -9.627 -33.183  1.00  1.45           H  
ATOM   2803 1HE  LYS A 188     -38.925  -7.337 -34.125  1.00  1.45           H  
ATOM   2804 2HE  LYS A 188     -40.426  -6.922 -33.277  1.00  1.45           H  
ATOM   2805 1HZ  LYS A 188     -38.496  -6.216 -32.059  1.00  1.45           H  
ATOM   2806 2HZ  LYS A 188     -39.307  -7.371 -31.205  1.00  1.45           H  
ATOM   2807 3HZ  LYS A 188     -37.911  -7.758 -31.997  1.00  1.45           H  
ATOM   2808  N   TYR A 189     -40.537 -13.374 -35.917  1.00  1.28           N  
ATOM   2809  CA  TYR A 189     -40.272 -14.806 -35.830  1.00  1.28           C  
ATOM   2810  C   TYR A 189     -39.447 -15.086 -34.579  1.00  1.28           C  
ATOM   2811  O   TYR A 189     -38.600 -14.278 -34.195  1.00  1.28           O  
ATOM   2812  CB  TYR A 189     -39.461 -15.261 -37.037  1.00  1.28           C  
ATOM   2813  CG  TYR A 189     -40.156 -15.152 -38.350  1.00  1.28           C  
ATOM   2814  CD1 TYR A 189     -40.247 -13.926 -38.998  1.00  1.28           C  
ATOM   2815  CD2 TYR A 189     -40.658 -16.278 -38.939  1.00  1.28           C  
ATOM   2816  CE1 TYR A 189     -40.875 -13.845 -40.230  1.00  1.28           C  
ATOM   2817  CE2 TYR A 189     -41.278 -16.204 -40.166  1.00  1.28           C  
ATOM   2818  CZ  TYR A 189     -41.394 -14.999 -40.811  1.00  1.28           C  
ATOM   2819  OH  TYR A 189     -42.026 -14.938 -42.031  1.00  1.28           O  
ATOM   2820  H   TYR A 189     -39.746 -12.753 -36.011  1.00  1.28           H  
ATOM   2821  HA  TYR A 189     -41.212 -15.355 -35.762  1.00  1.28           H  
ATOM   2822 1HB  TYR A 189     -38.536 -14.685 -37.092  1.00  1.28           H  
ATOM   2823 2HB  TYR A 189     -39.188 -16.305 -36.894  1.00  1.28           H  
ATOM   2824  HD1 TYR A 189     -39.833 -13.030 -38.535  1.00  1.28           H  
ATOM   2825  HD2 TYR A 189     -40.575 -17.241 -38.431  1.00  1.28           H  
ATOM   2826  HE1 TYR A 189     -40.959 -12.886 -40.740  1.00  1.28           H  
ATOM   2827  HE2 TYR A 189     -41.686 -17.112 -40.622  1.00  1.28           H  
ATOM   2828  HH  TYR A 189     -42.318 -15.826 -42.282  1.00  1.28           H  
ATOM   2829  N   ARG A 190     -39.641 -16.253 -33.981  1.00  1.11           N  
ATOM   2830  CA  ARG A 190     -38.808 -16.659 -32.854  1.00  1.11           C  
ATOM   2831  C   ARG A 190     -38.515 -18.144 -32.915  1.00  1.11           C  
ATOM   2832  O   ARG A 190     -39.266 -18.898 -33.521  1.00  1.11           O  
ATOM   2833  CB  ARG A 190     -39.492 -16.358 -31.522  1.00  1.11           C  
ATOM   2834  CG  ARG A 190     -40.764 -17.167 -31.222  1.00  1.11           C  
ATOM   2835  CD  ARG A 190     -41.346 -16.770 -29.896  1.00  1.11           C  
ATOM   2836  NE  ARG A 190     -42.510 -17.573 -29.503  1.00  1.11           N  
ATOM   2837  CZ  ARG A 190     -43.220 -17.393 -28.369  1.00  1.11           C  
ATOM   2838  NH1 ARG A 190     -42.899 -16.441 -27.517  1.00  1.11           N  
ATOM   2839  NH2 ARG A 190     -44.239 -18.191 -28.126  1.00  1.11           N  
ATOM   2840  H   ARG A 190     -40.407 -16.848 -34.300  1.00  1.11           H  
ATOM   2841  HA  ARG A 190     -37.863 -16.115 -32.899  1.00  1.11           H  
ATOM   2842 1HB  ARG A 190     -38.792 -16.541 -30.709  1.00  1.11           H  
ATOM   2843 2HB  ARG A 190     -39.761 -15.302 -31.490  1.00  1.11           H  
ATOM   2844 1HG  ARG A 190     -41.510 -16.984 -32.001  1.00  1.11           H  
ATOM   2845 2HG  ARG A 190     -40.523 -18.232 -31.193  1.00  1.11           H  
ATOM   2846 1HD  ARG A 190     -40.585 -16.883 -29.126  1.00  1.11           H  
ATOM   2847 2HD  ARG A 190     -41.658 -15.729 -29.942  1.00  1.11           H  
ATOM   2848  HE  ARG A 190     -42.828 -18.339 -30.119  1.00  1.11           H  
ATOM   2849 1HH1 ARG A 190     -42.116 -15.835 -27.710  1.00  1.11           H  
ATOM   2850 2HH1 ARG A 190     -43.438 -16.319 -26.672  1.00  1.11           H  
ATOM   2851 1HH2 ARG A 190     -44.454 -18.928 -28.816  1.00  1.11           H  
ATOM   2852 2HH2 ARG A 190     -44.789 -18.087 -27.291  1.00  1.11           H  
ATOM   2853  N   VAL A 191     -37.420 -18.573 -32.295  1.00  0.99           N  
ATOM   2854  CA  VAL A 191     -37.103 -19.999 -32.244  1.00  0.99           C  
ATOM   2855  C   VAL A 191     -36.858 -20.450 -30.821  1.00  0.99           C  
ATOM   2856  O   VAL A 191     -36.013 -19.886 -30.124  1.00  0.99           O  
ATOM   2857  CB  VAL A 191     -35.825 -20.311 -33.026  1.00  0.99           C  
ATOM   2858  CG1 VAL A 191     -35.530 -21.828 -32.930  1.00  0.99           C  
ATOM   2859  CG2 VAL A 191     -35.948 -19.826 -34.472  1.00  0.99           C  
ATOM   2860  H   VAL A 191     -36.813 -17.911 -31.831  1.00  0.99           H  
ATOM   2861  HA  VAL A 191     -37.937 -20.572 -32.653  1.00  0.99           H  
ATOM   2862  HB  VAL A 191     -35.013 -19.808 -32.548  1.00  0.99           H  
ATOM   2863 1HG1 VAL A 191     -34.617 -22.064 -33.419  1.00  0.99           H  
ATOM   2864 2HG1 VAL A 191     -35.442 -22.119 -31.892  1.00  0.99           H  
ATOM   2865 3HG1 VAL A 191     -36.342 -22.380 -33.395  1.00  0.99           H  
ATOM   2866 1HG2 VAL A 191     -35.041 -20.016 -35.002  1.00  0.99           H  
ATOM   2867 2HG2 VAL A 191     -36.762 -20.343 -34.956  1.00  0.99           H  
ATOM   2868 3HG2 VAL A 191     -36.136 -18.757 -34.489  1.00  0.99           H  
ATOM   2869  N   ASP A 192     -37.568 -21.473 -30.381  1.00  0.90           N  
ATOM   2870  CA  ASP A 192     -37.324 -21.975 -29.042  1.00  0.90           C  
ATOM   2871  C   ASP A 192     -36.254 -23.050 -29.093  1.00  0.90           C  
ATOM   2872  O   ASP A 192     -36.558 -24.213 -29.346  1.00  0.90           O  
ATOM   2873  CB  ASP A 192     -38.591 -22.530 -28.413  1.00  0.90           C  
ATOM   2874  CG  ASP A 192     -38.401 -22.956 -26.937  1.00  0.90           C  
ATOM   2875  OD1 ASP A 192     -37.266 -23.132 -26.493  1.00  0.90           O  
ATOM   2876  OD2 ASP A 192     -39.402 -23.098 -26.264  1.00  0.90           O  
ATOM   2877  H   ASP A 192     -38.263 -21.901 -30.979  1.00  0.90           H  
ATOM   2878  HA  ASP A 192     -36.962 -21.157 -28.418  1.00  0.90           H  
ATOM   2879 1HB  ASP A 192     -39.384 -21.782 -28.464  1.00  0.90           H  
ATOM   2880 2HB  ASP A 192     -38.924 -23.400 -28.984  1.00  0.90           H  
ATOM   2881  N   LEU A 193     -35.004 -22.687 -28.822  1.00  0.83           N  
ATOM   2882  CA  LEU A 193     -33.918 -23.647 -28.980  1.00  0.83           C  
ATOM   2883  C   LEU A 193     -33.936 -24.734 -27.897  1.00  0.83           C  
ATOM   2884  O   LEU A 193     -33.188 -25.704 -27.989  1.00  0.83           O  
ATOM   2885  CB  LEU A 193     -32.542 -22.952 -29.015  1.00  0.83           C  
ATOM   2886  CG  LEU A 193     -32.261 -22.029 -30.257  1.00  0.83           C  
ATOM   2887  CD1 LEU A 193     -30.906 -21.361 -30.088  1.00  0.83           C  
ATOM   2888  CD2 LEU A 193     -32.260 -22.845 -31.536  1.00  0.83           C  
ATOM   2889  H   LEU A 193     -34.810 -21.725 -28.575  1.00  0.83           H  
ATOM   2890  HA  LEU A 193     -34.051 -24.142 -29.941  1.00  0.83           H  
ATOM   2891 1HB  LEU A 193     -32.442 -22.340 -28.119  1.00  0.83           H  
ATOM   2892 2HB  LEU A 193     -31.769 -23.721 -28.994  1.00  0.83           H  
ATOM   2893  HG  LEU A 193     -33.033 -21.258 -30.314  1.00  0.83           H  
ATOM   2894 1HD1 LEU A 193     -30.707 -20.722 -30.941  1.00  0.83           H  
ATOM   2895 2HD1 LEU A 193     -30.902 -20.769 -29.176  1.00  0.83           H  
ATOM   2896 3HD1 LEU A 193     -30.130 -22.123 -30.027  1.00  0.83           H  
ATOM   2897 1HD2 LEU A 193     -32.064 -22.200 -32.387  1.00  0.83           H  
ATOM   2898 2HD2 LEU A 193     -31.477 -23.598 -31.467  1.00  0.83           H  
ATOM   2899 3HD2 LEU A 193     -33.228 -23.325 -31.660  1.00  0.83           H  
ATOM   2900  N   ASP A 194     -34.806 -24.618 -26.873  1.00  0.78           N  
ATOM   2901  CA  ASP A 194     -34.898 -25.678 -25.863  1.00  0.78           C  
ATOM   2902  C   ASP A 194     -35.484 -26.937 -26.484  1.00  0.78           C  
ATOM   2903  O   ASP A 194     -35.370 -28.040 -25.926  1.00  0.78           O  
ATOM   2904  CB  ASP A 194     -35.748 -25.257 -24.648  1.00  0.78           C  
ATOM   2905  CG  ASP A 194     -35.732 -26.295 -23.459  1.00  0.78           C  
ATOM   2906  OD1 ASP A 194     -34.669 -26.817 -23.122  1.00  0.78           O  
ATOM   2907  OD2 ASP A 194     -36.800 -26.575 -22.907  1.00  0.78           O  
ATOM   2908  H   ASP A 194     -35.468 -23.831 -26.814  1.00  0.78           H  
ATOM   2909  HA  ASP A 194     -33.893 -25.907 -25.512  1.00  0.78           H  
ATOM   2910 1HB  ASP A 194     -35.402 -24.290 -24.285  1.00  0.78           H  
ATOM   2911 2HB  ASP A 194     -36.784 -25.115 -24.980  1.00  0.78           H  
ATOM   2912  N   ASN A 195     -36.088 -26.786 -27.664  1.00  0.75           N  
ATOM   2913  CA  ASN A 195     -36.662 -27.911 -28.345  1.00  0.75           C  
ATOM   2914  C   ASN A 195     -35.700 -28.507 -29.375  1.00  0.75           C  
ATOM   2915  O   ASN A 195     -36.105 -29.377 -30.154  1.00  0.75           O  
ATOM   2916  CB  ASN A 195     -37.996 -27.535 -28.937  1.00  0.75           C  
ATOM   2917  CG  ASN A 195     -39.052 -27.350 -27.908  1.00  0.75           C  
ATOM   2918  OD1 ASN A 195     -39.108 -28.079 -26.909  1.00  0.75           O  
ATOM   2919  ND2 ASN A 195     -39.911 -26.387 -28.125  1.00  0.75           N  
ATOM   2920  H   ASN A 195     -36.163 -25.863 -28.098  1.00  0.75           H  
ATOM   2921  HA  ASN A 195     -36.847 -28.692 -27.609  1.00  0.75           H  
ATOM   2922 1HB  ASN A 195     -37.895 -26.595 -29.439  1.00  0.75           H  
ATOM   2923 2HB  ASN A 195     -38.313 -28.271 -29.654  1.00  0.75           H  
ATOM   2924 1HD2 ASN A 195     -40.650 -26.212 -27.470  1.00  0.75           H  
ATOM   2925 2HD2 ASN A 195     -39.846 -25.821 -28.945  1.00  0.75           H  
ATOM   2926  N   ILE A 196     -34.422 -28.069 -29.376  1.00  0.72           N  
ATOM   2927  CA  ILE A 196     -33.459 -28.732 -30.244  1.00  0.72           C  
ATOM   2928  C   ILE A 196     -32.459 -29.431 -29.363  1.00  0.72           C  
ATOM   2929  O   ILE A 196     -31.667 -28.794 -28.665  1.00  0.72           O  
ATOM   2930  CB  ILE A 196     -32.661 -27.828 -31.198  1.00  0.72           C  
ATOM   2931  CG1 ILE A 196     -33.564 -27.089 -32.033  1.00  0.72           C  
ATOM   2932  CG2 ILE A 196     -31.732 -28.700 -32.075  1.00  0.72           C  
ATOM   2933  CD1 ILE A 196     -32.945 -26.145 -32.971  1.00  0.72           C  
ATOM   2934  H   ILE A 196     -34.107 -27.320 -28.760  1.00  0.72           H  
ATOM   2935  HA  ILE A 196     -33.970 -29.467 -30.844  1.00  0.72           H  
ATOM   2936  HB  ILE A 196     -32.071 -27.113 -30.621  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 196     -34.195 -27.785 -32.587  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 196     -34.161 -26.511 -31.356  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 196     -31.166 -28.071 -32.754  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 196     -31.044 -29.255 -31.437  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 196     -32.336 -29.407 -32.650  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 196     -33.715 -25.611 -33.515  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 196     -32.338 -25.457 -32.430  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 196     -32.338 -26.697 -33.665  1.00  0.72           H  
ATOM   2945  N   LYS A 197     -32.496 -30.743 -29.382  1.00  0.69           N  
ATOM   2946  CA  LYS A 197     -31.578 -31.483 -28.545  1.00  0.69           C  
ATOM   2947  C   LYS A 197     -30.412 -31.943 -29.370  1.00  0.69           C  
ATOM   2948  O   LYS A 197     -30.597 -32.381 -30.502  1.00  0.69           O  
ATOM   2949  CB  LYS A 197     -32.225 -32.674 -27.843  1.00  0.69           C  
ATOM   2950  CG  LYS A 197     -31.201 -33.412 -26.979  1.00  0.69           C  
ATOM   2951  CD  LYS A 197     -31.723 -34.590 -26.223  1.00  0.69           C  
ATOM   2952  CE  LYS A 197     -30.536 -35.225 -25.489  1.00  0.69           C  
ATOM   2953  NZ  LYS A 197     -30.895 -36.438 -24.758  1.00  0.69           N  
ATOM   2954  H   LYS A 197     -33.164 -31.211 -30.002  1.00  0.69           H  
ATOM   2955  HA  LYS A 197     -31.188 -30.820 -27.774  1.00  0.69           H  
ATOM   2956 1HB  LYS A 197     -33.041 -32.330 -27.209  1.00  0.69           H  
ATOM   2957 2HB  LYS A 197     -32.635 -33.360 -28.572  1.00  0.69           H  
ATOM   2958 1HG  LYS A 197     -30.418 -33.808 -27.623  1.00  0.69           H  
ATOM   2959 2HG  LYS A 197     -30.744 -32.716 -26.278  1.00  0.69           H  
ATOM   2960 1HD  LYS A 197     -32.485 -34.291 -25.502  1.00  0.69           H  
ATOM   2961 2HD  LYS A 197     -32.149 -35.326 -26.908  1.00  0.69           H  
ATOM   2962 1HE  LYS A 197     -29.770 -35.468 -26.224  1.00  0.69           H  
ATOM   2963 2HE  LYS A 197     -30.130 -34.503 -24.786  1.00  0.69           H  
ATOM   2964 1HZ  LYS A 197     -30.086 -36.820 -24.296  1.00  0.69           H  
ATOM   2965 2HZ  LYS A 197     -31.592 -36.244 -24.059  1.00  0.69           H  
ATOM   2966 3HZ  LYS A 197     -31.272 -37.138 -25.403  1.00  0.69           H  
ATOM   2967  N   ILE A 198     -29.216 -31.792 -28.843  1.00  0.68           N  
ATOM   2968  CA  ILE A 198     -28.056 -32.293 -29.545  1.00  0.68           C  
ATOM   2969  C   ILE A 198     -27.535 -33.496 -28.770  1.00  0.68           C  
ATOM   2970  O   ILE A 198     -27.375 -33.428 -27.549  1.00  0.68           O  
ATOM   2971  CB  ILE A 198     -27.003 -31.200 -29.717  1.00  0.68           C  
ATOM   2972  CG1 ILE A 198     -27.634 -29.990 -30.379  1.00  0.68           C  
ATOM   2973  CG2 ILE A 198     -25.944 -31.718 -30.589  1.00  0.68           C  
ATOM   2974  CD1 ILE A 198     -28.145 -30.309 -31.721  1.00  0.68           C  
ATOM   2975  H   ILE A 198     -29.115 -31.370 -27.930  1.00  0.68           H  
ATOM   2976  HA  ILE A 198     -28.347 -32.637 -30.537  1.00  0.68           H  
ATOM   2977  HB  ILE A 198     -26.587 -30.896 -28.754  1.00  0.68           H  
ATOM   2978 1HG1 ILE A 198     -28.462 -29.633 -29.765  1.00  0.68           H  
ATOM   2979 2HG1 ILE A 198     -26.891 -29.183 -30.461  1.00  0.68           H  
ATOM   2980 1HG2 ILE A 198     -25.207 -30.939 -30.750  1.00  0.68           H  
ATOM   2981 2HG2 ILE A 198     -25.476 -32.582 -30.117  1.00  0.68           H  
ATOM   2982 3HG2 ILE A 198     -26.377 -32.015 -31.548  1.00  0.68           H  
ATOM   2983 1HD1 ILE A 198     -28.592 -29.460 -32.154  1.00  0.68           H  
ATOM   2984 2HD1 ILE A 198     -27.318 -30.642 -32.327  1.00  0.68           H  
ATOM   2985 3HD1 ILE A 198     -28.880 -31.088 -31.659  1.00  0.68           H  
ATOM   2986  N   GLU A 199     -27.327 -34.602 -29.472  1.00  0.68           N  
ATOM   2987  CA  GLU A 199     -26.899 -35.842 -28.841  1.00  0.68           C  
ATOM   2988  C   GLU A 199     -25.585 -36.349 -29.432  1.00  0.68           C  
ATOM   2989  O   GLU A 199     -25.427 -36.444 -30.643  1.00  0.68           O  
ATOM   2990  CB  GLU A 199     -28.009 -36.889 -28.984  1.00  0.68           C  
ATOM   2991  CG  GLU A 199     -27.710 -38.232 -28.385  1.00  0.68           C  
ATOM   2992  CD  GLU A 199     -27.650 -38.200 -26.896  1.00  0.68           C  
ATOM   2993  OE1 GLU A 199     -28.509 -37.596 -26.301  1.00  0.68           O  
ATOM   2994  OE2 GLU A 199     -26.747 -38.766 -26.344  1.00  0.68           O  
ATOM   2995  H   GLU A 199     -27.487 -34.578 -30.480  1.00  0.68           H  
ATOM   2996  HA  GLU A 199     -26.737 -35.652 -27.780  1.00  0.68           H  
ATOM   2997 1HB  GLU A 199     -28.919 -36.515 -28.510  1.00  0.68           H  
ATOM   2998 2HB  GLU A 199     -28.238 -37.035 -30.038  1.00  0.68           H  
ATOM   2999 1HG  GLU A 199     -28.484 -38.934 -28.688  1.00  0.68           H  
ATOM   3000 2HG  GLU A 199     -26.760 -38.580 -28.776  1.00  0.68           H  
ATOM   3001  N   LYS A 200     -24.624 -36.634 -28.565  1.00  0.69           N  
ATOM   3002  CA  LYS A 200     -23.305 -37.096 -28.993  1.00  0.69           C  
ATOM   3003  C   LYS A 200     -23.127 -38.616 -29.030  1.00  0.69           C  
ATOM   3004  O   LYS A 200     -23.403 -39.305 -28.048  1.00  0.69           O  
ATOM   3005  CB  LYS A 200     -22.253 -36.502 -28.062  1.00  0.69           C  
ATOM   3006  CG  LYS A 200     -22.098 -34.996 -28.109  1.00  0.69           C  
ATOM   3007  CD  LYS A 200     -20.850 -34.572 -27.313  1.00  0.69           C  
ATOM   3008  CE  LYS A 200     -21.128 -34.507 -25.801  1.00  0.69           C  
ATOM   3009  NZ  LYS A 200     -21.897 -33.273 -25.429  1.00  0.69           N  
ATOM   3010  H   LYS A 200     -24.821 -36.539 -27.576  1.00  0.69           H  
ATOM   3011  HA  LYS A 200     -23.127 -36.726 -30.003  1.00  0.69           H  
ATOM   3012 1HB  LYS A 200     -22.553 -36.726 -27.039  1.00  0.69           H  
ATOM   3013 2HB  LYS A 200     -21.306 -36.976 -28.193  1.00  0.69           H  
ATOM   3014 1HG  LYS A 200     -22.003 -34.660 -29.144  1.00  0.69           H  
ATOM   3015 2HG  LYS A 200     -22.977 -34.516 -27.675  1.00  0.69           H  
ATOM   3016 1HD  LYS A 200     -20.035 -35.274 -27.499  1.00  0.69           H  
ATOM   3017 2HD  LYS A 200     -20.530 -33.587 -27.651  1.00  0.69           H  
ATOM   3018 1HE  LYS A 200     -21.706 -35.382 -25.514  1.00  0.69           H  
ATOM   3019 2HE  LYS A 200     -20.182 -34.511 -25.260  1.00  0.69           H  
ATOM   3020 1HZ  LYS A 200     -22.074 -33.241 -24.447  1.00  0.69           H  
ATOM   3021 2HZ  LYS A 200     -21.366 -32.447 -25.711  1.00  0.69           H  
ATOM   3022 3HZ  LYS A 200     -22.786 -33.209 -25.943  1.00  0.69           H  
ATOM   3023  N   GLN A 201     -22.566 -39.125 -30.130  1.00  0.72           N  
ATOM   3024  CA  GLN A 201     -22.281 -40.552 -30.251  1.00  0.72           C  
ATOM   3025  C   GLN A 201     -21.052 -40.903 -31.107  1.00  0.72           C  
ATOM   3026  O   GLN A 201     -20.819 -40.320 -32.162  1.00  0.72           O  
ATOM   3027  CB  GLN A 201     -23.521 -41.259 -30.802  1.00  0.72           C  
ATOM   3028  CG  GLN A 201     -23.345 -42.718 -30.958  1.00  0.72           C  
ATOM   3029  CD  GLN A 201     -24.591 -43.477 -31.255  1.00  0.72           C  
ATOM   3030  OE1 GLN A 201     -25.187 -43.458 -32.337  1.00  0.72           O  
ATOM   3031  NE2 GLN A 201     -24.969 -44.205 -30.248  1.00  0.72           N  
ATOM   3032  H   GLN A 201     -22.410 -38.528 -30.940  1.00  0.72           H  
ATOM   3033  HA  GLN A 201     -22.088 -40.940 -29.250  1.00  0.72           H  
ATOM   3034 1HB  GLN A 201     -24.346 -41.099 -30.127  1.00  0.72           H  
ATOM   3035 2HB  GLN A 201     -23.796 -40.820 -31.754  1.00  0.72           H  
ATOM   3036 1HG  GLN A 201     -22.660 -42.884 -31.785  1.00  0.72           H  
ATOM   3037 2HG  GLN A 201     -22.915 -43.121 -30.039  1.00  0.72           H  
ATOM   3038 1HE2 GLN A 201     -25.769 -44.834 -30.271  1.00  0.72           H  
ATOM   3039 2HE2 GLN A 201     -24.450 -44.148 -29.402  1.00  0.72           H  
ATOM   3040  N   THR A 202     -20.269 -41.873 -30.654  1.00  0.75           N  
ATOM   3041  CA  THR A 202     -19.148 -42.334 -31.463  1.00  0.75           C  
ATOM   3042  C   THR A 202     -19.514 -43.608 -32.214  1.00  0.75           C  
ATOM   3043  O   THR A 202     -20.495 -44.277 -31.858  1.00  0.75           O  
ATOM   3044  CB  THR A 202     -17.887 -42.503 -30.601  1.00  0.75           C  
ATOM   3045  OG1 THR A 202     -18.136 -43.434 -29.530  1.00  0.75           O  
ATOM   3046  CG2 THR A 202     -17.465 -41.171 -30.052  1.00  0.75           C  
ATOM   3047  H   THR A 202     -20.459 -42.314 -29.764  1.00  0.75           H  
ATOM   3048  HA  THR A 202     -18.921 -41.567 -32.198  1.00  0.75           H  
ATOM   3049  HB  THR A 202     -17.082 -42.898 -31.218  1.00  0.75           H  
ATOM   3050  HG1 THR A 202     -17.967 -44.365 -29.818  1.00  0.75           H  
ATOM   3051 1HG2 THR A 202     -16.570 -41.304 -29.461  1.00  0.75           H  
ATOM   3052 2HG2 THR A 202     -17.259 -40.508 -30.886  1.00  0.75           H  
ATOM   3053 3HG2 THR A 202     -18.252 -40.750 -29.435  1.00  0.75           H  
ATOM   3054  N   GLY A 203     -18.708 -43.953 -33.218  1.00  0.79           N  
ATOM   3055  CA  GLY A 203     -18.920 -45.175 -33.989  1.00  0.79           C  
ATOM   3056  C   GLY A 203     -19.348 -44.943 -35.442  1.00  0.79           C  
ATOM   3057  O   GLY A 203     -19.985 -45.809 -36.044  1.00  0.79           O  
ATOM   3058  H   GLY A 203     -17.949 -43.315 -33.458  1.00  0.79           H  
ATOM   3059 1HA  GLY A 203     -18.008 -45.771 -33.966  1.00  0.79           H  
ATOM   3060 2HA  GLY A 203     -19.688 -45.766 -33.500  1.00  0.79           H  
ATOM   3061  N   GLY A 204     -19.001 -43.790 -36.010  1.00  0.83           N  
ATOM   3062  CA  GLY A 204     -19.357 -43.500 -37.415  1.00  0.83           C  
ATOM   3063  C   GLY A 204     -18.584 -42.303 -37.951  1.00  0.83           C  
ATOM   3064  O   GLY A 204     -17.501 -42.012 -37.458  1.00  0.83           O  
ATOM   3065  H   GLY A 204     -18.497 -43.101 -35.453  1.00  0.83           H  
ATOM   3066 1HA  GLY A 204     -19.148 -44.374 -38.032  1.00  0.83           H  
ATOM   3067 2HA  GLY A 204     -20.427 -43.304 -37.492  1.00  0.83           H  
ATOM   3068  N   GLY A 205     -19.054 -41.688 -39.035  1.00  0.85           N  
ATOM   3069  CA  GLY A 205     -18.356 -40.513 -39.567  1.00  0.85           C  
ATOM   3070  C   GLY A 205     -19.204 -39.263 -39.347  1.00  0.85           C  
ATOM   3071  O   GLY A 205     -20.380 -39.368 -39.025  1.00  0.85           O  
ATOM   3072  H   GLY A 205     -19.923 -42.014 -39.480  1.00  0.85           H  
ATOM   3073 1HA  GLY A 205     -17.386 -40.398 -39.085  1.00  0.85           H  
ATOM   3074 2HA  GLY A 205     -18.179 -40.651 -40.633  1.00  0.85           H  
ATOM   3075  N   ALA A 206     -18.656 -38.072 -39.614  1.00  0.85           N  
ATOM   3076  CA  ALA A 206     -19.443 -36.837 -39.442  1.00  0.85           C  
ATOM   3077  C   ALA A 206     -20.671 -36.846 -40.355  1.00  0.85           C  
ATOM   3078  O   ALA A 206     -21.742 -36.344 -39.994  1.00  0.85           O  
ATOM   3079  CB  ALA A 206     -18.588 -35.616 -39.698  1.00  0.85           C  
ATOM   3080  H   ALA A 206     -17.688 -38.018 -39.897  1.00  0.85           H  
ATOM   3081  HA  ALA A 206     -19.796 -36.795 -38.414  1.00  0.85           H  
ATOM   3082 1HB  ALA A 206     -19.182 -34.718 -39.546  1.00  0.85           H  
ATOM   3083 2HB  ALA A 206     -17.742 -35.616 -39.011  1.00  0.85           H  
ATOM   3084 3HB  ALA A 206     -18.230 -35.641 -40.709  1.00  0.85           H  
ATOM   3085  N   SER A 207     -20.513 -37.479 -41.520  1.00  0.83           N  
ATOM   3086  CA  SER A 207     -21.540 -37.609 -42.549  1.00  0.83           C  
ATOM   3087  C   SER A 207     -22.747 -38.427 -42.091  1.00  0.83           C  
ATOM   3088  O   SER A 207     -23.795 -38.401 -42.734  1.00  0.83           O  
ATOM   3089  CB  SER A 207     -20.961 -38.278 -43.778  1.00  0.83           C  
ATOM   3090  OG  SER A 207     -20.613 -39.612 -43.515  1.00  0.83           O  
ATOM   3091  H   SER A 207     -19.608 -37.880 -41.709  1.00  0.83           H  
ATOM   3092  HA  SER A 207     -21.882 -36.608 -42.818  1.00  0.83           H  
ATOM   3093 1HB  SER A 207     -21.693 -38.243 -44.582  1.00  0.83           H  
ATOM   3094 2HB  SER A 207     -20.087 -37.746 -44.110  1.00  0.83           H  
ATOM   3095  HG  SER A 207     -21.367 -40.003 -43.040  1.00  0.83           H  
ATOM   3096  N   ASP A 208     -22.593 -39.167 -40.991  1.00  0.80           N  
ATOM   3097  CA  ASP A 208     -23.643 -40.016 -40.461  1.00  0.80           C  
ATOM   3098  C   ASP A 208     -24.536 -39.278 -39.447  1.00  0.80           C  
ATOM   3099  O   ASP A 208     -25.485 -39.860 -38.902  1.00  0.80           O  
ATOM   3100  CB  ASP A 208     -23.001 -41.251 -39.831  1.00  0.80           C  
ATOM   3101  CG  ASP A 208     -22.326 -42.159 -40.853  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208     -22.886 -42.349 -41.909  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208     -21.234 -42.638 -40.580  1.00  0.80           O  
ATOM   3104  H   ASP A 208     -21.716 -39.136 -40.476  1.00  0.80           H  
ATOM   3105  HA  ASP A 208     -24.273 -40.338 -41.290  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208     -22.267 -40.941 -39.092  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208     -23.729 -41.815 -39.330  1.00  0.80           H  
ATOM   3108  N   THR A 209     -24.230 -38.000 -39.203  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -25.027 -37.138 -38.333  1.00  0.76           C  
ATOM   3110  C   THR A 209     -26.420 -36.960 -38.937  1.00  0.76           C  
ATOM   3111  O   THR A 209     -26.552 -36.786 -40.151  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -24.331 -35.788 -38.121  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -23.055 -36.028 -37.500  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -25.160 -34.792 -37.270  1.00  0.76           C  
ATOM   3115  H   THR A 209     -23.412 -37.579 -39.650  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -25.127 -37.630 -37.372  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -24.160 -35.354 -39.091  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -22.443 -36.356 -38.202  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -24.621 -33.860 -37.167  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -26.088 -34.613 -37.748  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -25.360 -35.171 -36.313  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -27.460 -37.041 -38.108  1.00  0.72           N  
ATOM   3123  CA  GLU A 210     -28.824 -36.922 -38.635  1.00  0.72           C  
ATOM   3124  C   GLU A 210     -29.797 -36.130 -37.762  1.00  0.72           C  
ATOM   3125  O   GLU A 210     -29.645 -36.047 -36.544  1.00  0.72           O  
ATOM   3126  CB  GLU A 210     -29.399 -38.326 -38.841  1.00  0.72           C  
ATOM   3127  CG  GLU A 210     -29.514 -39.129 -37.567  1.00  0.72           C  
ATOM   3128  CD  GLU A 210     -30.061 -40.532 -37.763  1.00  0.72           C  
ATOM   3129  OE1 GLU A 210     -31.164 -40.681 -38.224  1.00  0.72           O  
ATOM   3130  OE2 GLU A 210     -29.382 -41.467 -37.432  1.00  0.72           O  
ATOM   3131  H   GLU A 210     -27.273 -37.182 -37.115  1.00  0.72           H  
ATOM   3132  HA  GLU A 210     -28.768 -36.421 -39.601  1.00  0.72           H  
ATOM   3133 1HB  GLU A 210     -30.394 -38.252 -39.283  1.00  0.72           H  
ATOM   3134 2HB  GLU A 210     -28.766 -38.881 -39.534  1.00  0.72           H  
ATOM   3135 1HG  GLU A 210     -28.517 -39.207 -37.127  1.00  0.72           H  
ATOM   3136 2HG  GLU A 210     -30.133 -38.585 -36.873  1.00  0.72           H  
ATOM   3137  N   LEU A 211     -30.835 -35.580 -38.404  1.00  0.69           N  
ATOM   3138  CA  LEU A 211     -31.897 -34.857 -37.701  1.00  0.69           C  
ATOM   3139  C   LEU A 211     -33.091 -35.771 -37.545  1.00  0.69           C  
ATOM   3140  O   LEU A 211     -33.650 -36.258 -38.532  1.00  0.69           O  
ATOM   3141  CB  LEU A 211     -32.323 -33.592 -38.461  1.00  0.69           C  
ATOM   3142  CG  LEU A 211     -33.429 -32.745 -37.854  1.00  0.69           C  
ATOM   3143  CD1 LEU A 211     -32.935 -32.184 -36.571  1.00  0.69           C  
ATOM   3144  CD2 LEU A 211     -33.772 -31.614 -38.803  1.00  0.69           C  
ATOM   3145  H   LEU A 211     -30.896 -35.682 -39.408  1.00  0.69           H  
ATOM   3146  HA  LEU A 211     -31.543 -34.573 -36.713  1.00  0.69           H  
ATOM   3147 1HB  LEU A 211     -31.473 -32.926 -38.502  1.00  0.69           H  
ATOM   3148 2HB  LEU A 211     -32.615 -33.860 -39.477  1.00  0.69           H  
ATOM   3149  HG  LEU A 211     -34.313 -33.356 -37.658  1.00  0.69           H  
ATOM   3150 1HD1 LEU A 211     -33.680 -31.558 -36.129  1.00  0.69           H  
ATOM   3151 2HD1 LEU A 211     -32.678 -32.986 -35.892  1.00  0.69           H  
ATOM   3152 3HD1 LEU A 211     -32.069 -31.593 -36.792  1.00  0.69           H  
ATOM   3153 1HD2 LEU A 211     -34.552 -30.991 -38.366  1.00  0.69           H  
ATOM   3154 2HD2 LEU A 211     -32.881 -31.010 -38.979  1.00  0.69           H  
ATOM   3155 3HD2 LEU A 211     -34.125 -32.022 -39.754  1.00  0.69           H  
ATOM   3156  N   ILE A 212     -33.465 -36.000 -36.305  1.00  0.68           N  
ATOM   3157  CA  ILE A 212     -34.539 -36.888 -35.953  1.00  0.68           C  
ATOM   3158  C   ILE A 212     -35.706 -36.120 -35.368  1.00  0.68           C  
ATOM   3159  O   ILE A 212     -35.566 -35.430 -34.359  1.00  0.68           O  
ATOM   3160  CB  ILE A 212     -34.001 -37.900 -34.918  1.00  0.68           C  
ATOM   3161  CG1 ILE A 212     -32.840 -38.670 -35.556  1.00  0.68           C  
ATOM   3162  CG2 ILE A 212     -35.092 -38.829 -34.405  1.00  0.68           C  
ATOM   3163  CD1 ILE A 212     -32.087 -39.524 -34.609  1.00  0.68           C  
ATOM   3164  H   ILE A 212     -32.953 -35.548 -35.559  1.00  0.68           H  
ATOM   3165  HA  ILE A 212     -34.875 -37.416 -36.845  1.00  0.68           H  
ATOM   3166  HB  ILE A 212     -33.586 -37.346 -34.072  1.00  0.68           H  
ATOM   3167 1HG1 ILE A 212     -33.225 -39.297 -36.360  1.00  0.68           H  
ATOM   3168 2HG1 ILE A 212     -32.143 -37.956 -35.980  1.00  0.68           H  
ATOM   3169 1HG2 ILE A 212     -34.674 -39.509 -33.678  1.00  0.68           H  
ATOM   3170 2HG2 ILE A 212     -35.873 -38.241 -33.937  1.00  0.68           H  
ATOM   3171 3HG2 ILE A 212     -35.514 -39.398 -35.233  1.00  0.68           H  
ATOM   3172 1HD1 ILE A 212     -31.278 -40.035 -35.129  1.00  0.68           H  
ATOM   3173 2HD1 ILE A 212     -31.672 -38.911 -33.817  1.00  0.68           H  
ATOM   3174 3HD1 ILE A 212     -32.768 -40.245 -34.203  1.00  0.68           H  
ATOM   3175  N   GLU A 213     -36.864 -36.182 -36.003  1.00  0.67           N  
ATOM   3176  CA  GLU A 213     -37.994 -35.496 -35.396  1.00  0.67           C  
ATOM   3177  C   GLU A 213     -38.217 -36.200 -34.073  1.00  0.67           C  
ATOM   3178  O   GLU A 213     -38.232 -37.434 -34.050  1.00  0.67           O  
ATOM   3179  CB  GLU A 213     -39.231 -35.550 -36.283  1.00  0.67           C  
ATOM   3180  CG  GLU A 213     -40.426 -34.760 -35.753  1.00  0.67           C  
ATOM   3181  CD  GLU A 213     -41.607 -34.778 -36.701  1.00  0.67           C  
ATOM   3182  OE1 GLU A 213     -41.508 -35.396 -37.734  1.00  0.67           O  
ATOM   3183  OE2 GLU A 213     -42.605 -34.177 -36.387  1.00  0.67           O  
ATOM   3184  H   GLU A 213     -36.967 -36.720 -36.853  1.00  0.67           H  
ATOM   3185  HA  GLU A 213     -37.737 -34.452 -35.200  1.00  0.67           H  
ATOM   3186 1HB  GLU A 213     -38.986 -35.163 -37.272  1.00  0.67           H  
ATOM   3187 2HB  GLU A 213     -39.543 -36.587 -36.404  1.00  0.67           H  
ATOM   3188 1HG  GLU A 213     -40.736 -35.185 -34.797  1.00  0.67           H  
ATOM   3189 2HG  GLU A 213     -40.115 -33.728 -35.573  1.00  0.67           H  
ATOM   3190  N   GLY A 214     -38.398 -35.466 -32.989  1.00  0.67           N  
ATOM   3191  CA  GLY A 214     -38.565 -36.141 -31.713  1.00  0.67           C  
ATOM   3192  C   GLY A 214     -37.358 -36.001 -30.782  1.00  0.67           C  
ATOM   3193  O   GLY A 214     -36.527 -35.093 -30.924  1.00  0.67           O  
ATOM   3194  H   GLY A 214     -38.415 -34.450 -33.041  1.00  0.67           H  
ATOM   3195 1HA  GLY A 214     -39.468 -35.792 -31.219  1.00  0.67           H  
ATOM   3196 2HA  GLY A 214     -38.719 -37.190 -31.910  1.00  0.67           H  
ATOM   3197  N   VAL A 215     -37.325 -36.882 -29.785  1.00  0.67           N  
ATOM   3198  CA  VAL A 215     -36.349 -36.849 -28.699  1.00  0.67           C  
ATOM   3199  C   VAL A 215     -35.497 -38.120 -28.647  1.00  0.67           C  
ATOM   3200  O   VAL A 215     -36.013 -39.230 -28.807  1.00  0.67           O  
ATOM   3201  CB  VAL A 215     -37.075 -36.652 -27.353  1.00  0.67           C  
ATOM   3202  CG1 VAL A 215     -36.072 -36.650 -26.185  1.00  0.67           C  
ATOM   3203  CG2 VAL A 215     -37.851 -35.335 -27.384  1.00  0.67           C  
ATOM   3204  H   VAL A 215     -38.046 -37.605 -29.795  1.00  0.67           H  
ATOM   3205  HA  VAL A 215     -35.687 -36.000 -28.853  1.00  0.67           H  
ATOM   3206  HB  VAL A 215     -37.770 -37.478 -27.191  1.00  0.67           H  
ATOM   3207 1HG1 VAL A 215     -36.604 -36.504 -25.256  1.00  0.67           H  
ATOM   3208 2HG1 VAL A 215     -35.534 -37.596 -26.145  1.00  0.67           H  
ATOM   3209 3HG1 VAL A 215     -35.359 -35.835 -26.317  1.00  0.67           H  
ATOM   3210 1HG2 VAL A 215     -38.371 -35.196 -26.448  1.00  0.67           H  
ATOM   3211 2HG2 VAL A 215     -37.154 -34.512 -27.539  1.00  0.67           H  
ATOM   3212 3HG2 VAL A 215     -38.575 -35.355 -28.193  1.00  0.67           H  
ATOM   3213  N   VAL A 216     -34.181 -37.963 -28.477  1.00  0.67           N  
ATOM   3214  CA  VAL A 216     -33.312 -39.138 -28.381  1.00  0.67           C  
ATOM   3215  C   VAL A 216     -32.710 -39.224 -26.983  1.00  0.67           C  
ATOM   3216  O   VAL A 216     -32.163 -38.247 -26.458  1.00  0.67           O  
ATOM   3217  CB  VAL A 216     -32.186 -39.102 -29.417  1.00  0.67           C  
ATOM   3218  CG1 VAL A 216     -31.324 -40.364 -29.305  1.00  0.67           C  
ATOM   3219  CG2 VAL A 216     -32.792 -38.902 -30.759  1.00  0.67           C  
ATOM   3220  H   VAL A 216     -33.796 -37.031 -28.394  1.00  0.67           H  
ATOM   3221  HA  VAL A 216     -33.904 -40.036 -28.556  1.00  0.67           H  
ATOM   3222  HB  VAL A 216     -31.516 -38.289 -29.192  1.00  0.67           H  
ATOM   3223 1HG1 VAL A 216     -30.519 -40.317 -30.035  1.00  0.67           H  
ATOM   3224 2HG1 VAL A 216     -30.895 -40.435 -28.305  1.00  0.67           H  
ATOM   3225 3HG1 VAL A 216     -31.940 -41.244 -29.494  1.00  0.67           H  
ATOM   3226 1HG2 VAL A 216     -32.013 -38.865 -31.511  1.00  0.67           H  
ATOM   3227 2HG2 VAL A 216     -33.448 -39.694 -30.937  1.00  0.67           H  
ATOM   3228 3HG2 VAL A 216     -33.354 -37.980 -30.772  1.00  0.67           H  
ATOM   3229  N   LEU A 217     -32.860 -40.394 -26.387  1.00  0.68           N  
ATOM   3230  CA  LEU A 217     -32.414 -40.720 -25.047  1.00  0.68           C  
ATOM   3231  C   LEU A 217     -31.334 -41.811 -25.026  1.00  0.68           C  
ATOM   3232  O   LEU A 217     -31.528 -42.906 -25.559  1.00  0.68           O  
ATOM   3233  CB  LEU A 217     -33.650 -41.150 -24.269  1.00  0.68           C  
ATOM   3234  CG  LEU A 217     -33.424 -41.693 -22.930  1.00  0.68           C  
ATOM   3235  CD1 LEU A 217     -32.851 -40.636 -22.026  1.00  0.68           C  
ATOM   3236  CD2 LEU A 217     -34.720 -42.208 -22.412  1.00  0.68           C  
ATOM   3237  H   LEU A 217     -33.336 -41.128 -26.910  1.00  0.68           H  
ATOM   3238  HA  LEU A 217     -32.004 -39.820 -24.592  1.00  0.68           H  
ATOM   3239 1HB  LEU A 217     -34.296 -40.276 -24.156  1.00  0.68           H  
ATOM   3240 2HB  LEU A 217     -34.187 -41.884 -24.854  1.00  0.68           H  
ATOM   3241  HG  LEU A 217     -32.720 -42.493 -23.002  1.00  0.68           H  
ATOM   3242 1HD1 LEU A 217     -32.679 -41.044 -21.038  1.00  0.68           H  
ATOM   3243 2HD1 LEU A 217     -31.904 -40.272 -22.428  1.00  0.68           H  
ATOM   3244 3HD1 LEU A 217     -33.545 -39.821 -21.959  1.00  0.68           H  
ATOM   3245 1HD2 LEU A 217     -34.570 -42.630 -21.439  1.00  0.68           H  
ATOM   3246 2HD2 LEU A 217     -35.441 -41.397 -22.348  1.00  0.68           H  
ATOM   3247 3HD2 LEU A 217     -35.080 -42.969 -23.090  1.00  0.68           H  
ATOM   3248  N   ASP A 218     -30.193 -41.564 -24.368  1.00  0.68           N  
ATOM   3249  CA  ASP A 218     -29.101 -42.560 -24.384  1.00  0.68           C  
ATOM   3250  C   ASP A 218     -29.290 -43.668 -23.351  1.00  0.68           C  
ATOM   3251  O   ASP A 218     -28.465 -43.861 -22.456  1.00  0.68           O  
ATOM   3252  CB  ASP A 218     -27.755 -41.902 -24.101  1.00  0.68           C  
ATOM   3253  CG  ASP A 218     -27.698 -41.220 -22.702  1.00  0.68           C  
ATOM   3254  OD1 ASP A 218     -28.707 -40.721 -22.259  1.00  0.68           O  
ATOM   3255  OD2 ASP A 218     -26.644 -41.227 -22.094  1.00  0.68           O  
ATOM   3256  H   ASP A 218     -30.060 -40.676 -23.902  1.00  0.68           H  
ATOM   3257  HA  ASP A 218     -29.076 -43.021 -25.362  1.00  0.68           H  
ATOM   3258 1HB  ASP A 218     -26.966 -42.651 -24.164  1.00  0.68           H  
ATOM   3259 2HB  ASP A 218     -27.549 -41.143 -24.866  1.00  0.68           H  
ATOM   3260  N   LYS A 219     -30.414 -44.343 -23.464  1.00  0.69           N  
ATOM   3261  CA  LYS A 219     -30.832 -45.408 -22.577  1.00  0.69           C  
ATOM   3262  C   LYS A 219     -31.259 -46.593 -23.402  1.00  0.69           C  
ATOM   3263  O   LYS A 219     -31.135 -46.573 -24.631  1.00  0.69           O  
ATOM   3264  CB  LYS A 219     -31.941 -44.944 -21.647  1.00  0.69           C  
ATOM   3265  CG  LYS A 219     -31.548 -43.756 -20.791  1.00  0.69           C  
ATOM   3266  CD  LYS A 219     -30.521 -44.094 -19.773  1.00  0.69           C  
ATOM   3267  CE  LYS A 219     -30.137 -42.851 -19.027  1.00  0.69           C  
ATOM   3268  NZ  LYS A 219     -29.069 -43.095 -18.045  1.00  0.69           N  
ATOM   3269  H   LYS A 219     -31.002 -44.086 -24.249  1.00  0.69           H  
ATOM   3270  HA  LYS A 219     -29.981 -45.716 -21.968  1.00  0.69           H  
ATOM   3271 1HB  LYS A 219     -32.816 -44.691 -22.233  1.00  0.69           H  
ATOM   3272 2HB  LYS A 219     -32.212 -45.750 -20.972  1.00  0.69           H  
ATOM   3273 1HG  LYS A 219     -31.140 -42.960 -21.399  1.00  0.69           H  
ATOM   3274 2HG  LYS A 219     -32.426 -43.383 -20.275  1.00  0.69           H  
ATOM   3275 1HD  LYS A 219     -30.935 -44.817 -19.062  1.00  0.69           H  
ATOM   3276 2HD  LYS A 219     -29.639 -44.523 -20.245  1.00  0.69           H  
ATOM   3277 1HE  LYS A 219     -29.794 -42.100 -19.745  1.00  0.69           H  
ATOM   3278 2HE  LYS A 219     -31.006 -42.474 -18.524  1.00  0.69           H  
ATOM   3279 1HZ  LYS A 219     -28.857 -42.232 -17.572  1.00  0.69           H  
ATOM   3280 2HZ  LYS A 219     -29.389 -43.782 -17.372  1.00  0.69           H  
ATOM   3281 3HZ  LYS A 219     -28.248 -43.435 -18.524  1.00  0.69           H  
ATOM   3282  N   GLU A 220     -31.697 -47.636 -22.730  1.00  0.70           N  
ATOM   3283  CA  GLU A 220     -32.168 -48.811 -23.419  1.00  0.70           C  
ATOM   3284  C   GLU A 220     -33.318 -49.443 -22.643  1.00  0.70           C  
ATOM   3285  O   GLU A 220     -33.484 -49.142 -21.460  1.00  0.70           O  
ATOM   3286  CB  GLU A 220     -30.976 -49.764 -23.627  1.00  0.70           C  
ATOM   3287  CG  GLU A 220     -30.301 -50.256 -22.355  1.00  0.70           C  
ATOM   3288  CD  GLU A 220     -29.066 -51.119 -22.644  1.00  0.70           C  
ATOM   3289  OE1 GLU A 220     -28.718 -51.267 -23.807  1.00  0.70           O  
ATOM   3290  OE2 GLU A 220     -28.477 -51.622 -21.717  1.00  0.70           O  
ATOM   3291  H   GLU A 220     -31.729 -47.606 -21.723  1.00  0.70           H  
ATOM   3292  HA  GLU A 220     -32.533 -48.486 -24.380  1.00  0.70           H  
ATOM   3293 1HB  GLU A 220     -31.273 -50.640 -24.183  1.00  0.70           H  
ATOM   3294 2HB  GLU A 220     -30.212 -49.256 -24.216  1.00  0.70           H  
ATOM   3295 1HG  GLU A 220     -30.005 -49.398 -21.754  1.00  0.70           H  
ATOM   3296 2HG  GLU A 220     -31.025 -50.840 -21.782  1.00  0.70           H  
ATOM   3297  N   PRO A 221     -34.168 -50.262 -23.287  1.00  0.71           N  
ATOM   3298  CA  PRO A 221     -35.198 -51.035 -22.654  1.00  0.71           C  
ATOM   3299  C   PRO A 221     -34.538 -51.817 -21.576  1.00  0.71           C  
ATOM   3300  O   PRO A 221     -33.472 -52.388 -21.791  1.00  0.71           O  
ATOM   3301  CB  PRO A 221     -35.649 -51.956 -23.779  1.00  0.71           C  
ATOM   3302  CG  PRO A 221     -35.382 -51.163 -25.037  1.00  0.71           C  
ATOM   3303  CD  PRO A 221     -34.137 -50.397 -24.742  1.00  0.71           C  
ATOM   3304  HA  PRO A 221     -35.994 -50.384 -22.262  1.00  0.71           H  
ATOM   3305 1HB  PRO A 221     -35.063 -52.891 -23.739  1.00  0.71           H  
ATOM   3306 2HB  PRO A 221     -36.689 -52.255 -23.638  1.00  0.71           H  
ATOM   3307 1HG  PRO A 221     -35.250 -51.859 -25.880  1.00  0.71           H  
ATOM   3308 2HG  PRO A 221     -36.210 -50.513 -25.316  1.00  0.71           H  
ATOM   3309 1HD  PRO A 221     -33.259 -50.937 -25.093  1.00  0.71           H  
ATOM   3310 2HD  PRO A 221     -34.269 -49.426 -25.200  1.00  0.71           H  
ATOM   3311  N   VAL A 222     -35.177 -51.906 -20.439  1.00  0.72           N  
ATOM   3312  CA  VAL A 222     -34.550 -52.631 -19.357  1.00  0.72           C  
ATOM   3313  C   VAL A 222     -34.335 -54.106 -19.687  1.00  0.72           C  
ATOM   3314  O   VAL A 222     -33.284 -54.663 -19.366  1.00  0.72           O  
ATOM   3315  CB  VAL A 222     -35.359 -52.494 -18.098  1.00  0.72           C  
ATOM   3316  CG1 VAL A 222     -34.769 -53.406 -17.046  1.00  0.72           C  
ATOM   3317  CG2 VAL A 222     -35.359 -51.040 -17.673  1.00  0.72           C  
ATOM   3318  H   VAL A 222     -36.057 -51.401 -20.308  1.00  0.72           H  
ATOM   3319  HA  VAL A 222     -33.577 -52.178 -19.175  1.00  0.72           H  
ATOM   3320  HB  VAL A 222     -36.369 -52.824 -18.288  1.00  0.72           H  
ATOM   3321 1HG1 VAL A 222     -35.332 -53.335 -16.145  1.00  0.72           H  
ATOM   3322 2HG1 VAL A 222     -34.793 -54.433 -17.403  1.00  0.72           H  
ATOM   3323 3HG1 VAL A 222     -33.745 -53.114 -16.851  1.00  0.72           H  
ATOM   3324 1HG2 VAL A 222     -35.939 -50.918 -16.771  1.00  0.72           H  
ATOM   3325 2HG2 VAL A 222     -34.338 -50.737 -17.501  1.00  0.72           H  
ATOM   3326 3HG2 VAL A 222     -35.791 -50.432 -18.459  1.00  0.72           H  
ATOM   3327  N   HIS A 223     -35.320 -54.741 -20.320  1.00  0.73           N  
ATOM   3328  CA  HIS A 223     -35.175 -56.144 -20.684  1.00  0.73           C  
ATOM   3329  C   HIS A 223     -35.323 -56.351 -22.185  1.00  0.73           C  
ATOM   3330  O   HIS A 223     -36.101 -55.677 -22.855  1.00  0.73           O  
ATOM   3331  CB  HIS A 223     -36.212 -57.043 -19.981  1.00  0.73           C  
ATOM   3332  CG  HIS A 223     -36.120 -57.095 -18.503  1.00  0.73           C  
ATOM   3333  ND1 HIS A 223     -35.043 -57.639 -17.838  1.00  0.73           N  
ATOM   3334  CD2 HIS A 223     -36.991 -56.724 -17.565  1.00  0.73           C  
ATOM   3335  CE1 HIS A 223     -35.253 -57.561 -16.536  1.00  0.73           C  
ATOM   3336  NE2 HIS A 223     -36.425 -57.014 -16.344  1.00  0.73           N  
ATOM   3337  H   HIS A 223     -36.161 -54.233 -20.555  1.00  0.73           H  
ATOM   3338  HA  HIS A 223     -34.183 -56.494 -20.403  1.00  0.73           H  
ATOM   3339 1HB  HIS A 223     -37.213 -56.698 -20.237  1.00  0.73           H  
ATOM   3340 2HB  HIS A 223     -36.119 -58.061 -20.357  1.00  0.73           H  
ATOM   3341  HD2 HIS A 223     -37.961 -56.278 -17.748  1.00  0.73           H  
ATOM   3342  HE1 HIS A 223     -34.577 -57.900 -15.751  1.00  0.73           H  
ATOM   3343  HE2 HIS A 223     -36.848 -56.836 -15.436  1.00  0.73           H  
ATOM   3344  N   GLU A 224     -34.652 -57.386 -22.685  1.00  0.73           N  
ATOM   3345  CA  GLU A 224     -34.709 -57.803 -24.092  1.00  0.73           C  
ATOM   3346  C   GLU A 224     -36.097 -58.301 -24.496  1.00  0.73           C  
ATOM   3347  O   GLU A 224     -36.423 -58.374 -25.679  1.00  0.73           O  
ATOM   3348  CB  GLU A 224     -33.651 -58.869 -24.377  1.00  0.73           C  
ATOM   3349  CG  GLU A 224     -32.191 -58.364 -24.303  1.00  0.73           C  
ATOM   3350  CD  GLU A 224     -31.799 -57.347 -25.405  1.00  0.73           C  
ATOM   3351  OE1 GLU A 224     -32.052 -57.598 -26.572  1.00  0.73           O  
ATOM   3352  OE2 GLU A 224     -31.237 -56.317 -25.068  1.00  0.73           O  
ATOM   3353  H   GLU A 224     -34.040 -57.897 -22.064  1.00  0.73           H  
ATOM   3354  HA  GLU A 224     -34.482 -56.934 -24.710  1.00  0.73           H  
ATOM   3355 1HB  GLU A 224     -33.761 -59.687 -23.663  1.00  0.73           H  
ATOM   3356 2HB  GLU A 224     -33.813 -59.283 -25.372  1.00  0.73           H  
ATOM   3357 1HG  GLU A 224     -32.041 -57.894 -23.331  1.00  0.73           H  
ATOM   3358 2HG  GLU A 224     -31.524 -59.224 -24.361  1.00  0.73           H  
ATOM   3359  N   ASP A 225     -36.896 -58.661 -23.495  1.00  0.72           N  
ATOM   3360  CA  ASP A 225     -38.248 -59.165 -23.675  1.00  0.72           C  
ATOM   3361  C   ASP A 225     -39.255 -58.026 -23.915  1.00  0.72           C  
ATOM   3362  O   ASP A 225     -40.425 -58.278 -24.210  1.00  0.72           O  
ATOM   3363  CB  ASP A 225     -38.661 -59.954 -22.435  1.00  0.72           C  
ATOM   3364  CG  ASP A 225     -37.886 -61.253 -22.254  1.00  0.72           C  
ATOM   3365  OD1 ASP A 225     -37.404 -61.798 -23.219  1.00  0.72           O  
ATOM   3366  OD2 ASP A 225     -37.766 -61.676 -21.132  1.00  0.72           O  
ATOM   3367  H   ASP A 225     -36.537 -58.569 -22.560  1.00  0.72           H  
ATOM   3368  HA  ASP A 225     -38.259 -59.823 -24.543  1.00  0.72           H  
ATOM   3369 1HB  ASP A 225     -38.517 -59.332 -21.551  1.00  0.72           H  
ATOM   3370 2HB  ASP A 225     -39.724 -60.189 -22.496  1.00  0.72           H  
ATOM   3371  N   MET A 226     -38.821 -56.775 -23.751  1.00  0.70           N  
ATOM   3372  CA  MET A 226     -39.698 -55.642 -23.985  1.00  0.70           C  
ATOM   3373  C   MET A 226     -39.757 -55.342 -25.477  1.00  0.70           C  
ATOM   3374  O   MET A 226     -38.781 -55.591 -26.183  1.00  0.70           O  
ATOM   3375  CB  MET A 226     -39.210 -54.442 -23.206  1.00  0.70           C  
ATOM   3376  CG  MET A 226     -39.403 -54.619 -21.768  1.00  0.70           C  
ATOM   3377  SD  MET A 226     -38.853 -53.287 -20.786  1.00  0.70           S  
ATOM   3378  CE  MET A 226     -39.755 -53.814 -19.355  1.00  0.70           C  
ATOM   3379  H   MET A 226     -37.851 -56.585 -23.494  1.00  0.70           H  
ATOM   3380  HA  MET A 226     -40.674 -55.912 -23.610  1.00  0.70           H  
ATOM   3381 1HB  MET A 226     -38.152 -54.288 -23.396  1.00  0.70           H  
ATOM   3382 2HB  MET A 226     -39.738 -53.548 -23.529  1.00  0.70           H  
ATOM   3383 1HG  MET A 226     -40.463 -54.746 -21.585  1.00  0.70           H  
ATOM   3384 2HG  MET A 226     -38.891 -55.520 -21.448  1.00  0.70           H  
ATOM   3385 1HE  MET A 226     -39.618 -53.136 -18.558  1.00  0.70           H  
ATOM   3386 2HE  MET A 226     -40.820 -53.861 -19.594  1.00  0.70           H  
ATOM   3387 3HE  MET A 226     -39.409 -54.793 -19.053  1.00  0.70           H  
ATOM   3388  N   PRO A 227     -40.874 -54.830 -26.015  1.00  0.68           N  
ATOM   3389  CA  PRO A 227     -40.974 -54.429 -27.398  1.00  0.68           C  
ATOM   3390  C   PRO A 227     -39.870 -53.445 -27.727  1.00  0.68           C  
ATOM   3391  O   PRO A 227     -39.649 -52.495 -26.976  1.00  0.68           O  
ATOM   3392  CB  PRO A 227     -42.343 -53.760 -27.446  1.00  0.68           C  
ATOM   3393  CG  PRO A 227     -43.134 -54.416 -26.342  1.00  0.68           C  
ATOM   3394  CD  PRO A 227     -42.126 -54.654 -25.231  1.00  0.68           C  
ATOM   3395  HA  PRO A 227     -40.925 -55.319 -28.046  1.00  0.68           H  
ATOM   3396 1HB  PRO A 227     -42.216 -52.699 -27.273  1.00  0.68           H  
ATOM   3397 2HB  PRO A 227     -42.796 -53.870 -28.444  1.00  0.68           H  
ATOM   3398 1HG  PRO A 227     -43.954 -53.747 -26.033  1.00  0.68           H  
ATOM   3399 2HG  PRO A 227     -43.601 -55.344 -26.699  1.00  0.68           H  
ATOM   3400 1HD  PRO A 227     -42.060 -53.788 -24.550  1.00  0.68           H  
ATOM   3401 2HD  PRO A 227     -42.431 -55.576 -24.717  1.00  0.68           H  
ATOM   3402  N   LYS A 228     -39.234 -53.632 -28.878  1.00  0.65           N  
ATOM   3403  CA  LYS A 228     -38.161 -52.746 -29.311  1.00  0.65           C  
ATOM   3404  C   LYS A 228     -38.701 -51.632 -30.198  1.00  0.65           C  
ATOM   3405  O   LYS A 228     -38.005 -50.666 -30.498  1.00  0.65           O  
ATOM   3406  CB  LYS A 228     -37.085 -53.569 -30.011  1.00  0.65           C  
ATOM   3407  CG  LYS A 228     -36.413 -54.565 -29.051  1.00  0.65           C  
ATOM   3408  CD  LYS A 228     -35.359 -55.424 -29.727  1.00  0.65           C  
ATOM   3409  CE  LYS A 228     -34.729 -56.408 -28.717  1.00  0.65           C  
ATOM   3410  NZ  LYS A 228     -33.733 -57.312 -29.363  1.00  0.65           N  
ATOM   3411  H   LYS A 228     -39.466 -54.434 -29.445  1.00  0.65           H  
ATOM   3412  HA  LYS A 228     -37.715 -52.283 -28.429  1.00  0.65           H  
ATOM   3413 1HB  LYS A 228     -37.522 -54.126 -30.839  1.00  0.65           H  
ATOM   3414 2HB  LYS A 228     -36.317 -52.906 -30.419  1.00  0.65           H  
ATOM   3415 1HG  LYS A 228     -35.944 -54.013 -28.233  1.00  0.65           H  
ATOM   3416 2HG  LYS A 228     -37.176 -55.219 -28.619  1.00  0.65           H  
ATOM   3417 1HD  LYS A 228     -35.815 -55.988 -30.541  1.00  0.65           H  
ATOM   3418 2HD  LYS A 228     -34.577 -54.785 -30.140  1.00  0.65           H  
ATOM   3419 1HE  LYS A 228     -34.229 -55.843 -27.930  1.00  0.65           H  
ATOM   3420 2HE  LYS A 228     -35.518 -57.016 -28.265  1.00  0.65           H  
ATOM   3421 1HZ  LYS A 228     -33.337 -57.939 -28.658  1.00  0.65           H  
ATOM   3422 2HZ  LYS A 228     -34.184 -57.855 -30.081  1.00  0.65           H  
ATOM   3423 3HZ  LYS A 228     -32.993 -56.763 -29.767  1.00  0.65           H  
ATOM   3424  N   LYS A 229     -39.954 -51.796 -30.626  1.00  0.62           N  
ATOM   3425  CA  LYS A 229     -40.673 -50.806 -31.427  1.00  0.62           C  
ATOM   3426  C   LYS A 229     -42.134 -50.762 -30.998  1.00  0.62           C  
ATOM   3427  O   LYS A 229     -42.818 -51.788 -31.003  1.00  0.62           O  
ATOM   3428  CB  LYS A 229     -40.604 -51.109 -32.924  1.00  0.62           C  
ATOM   3429  CG  LYS A 229     -39.230 -50.995 -33.563  1.00  0.62           C  
ATOM   3430  CD  LYS A 229     -39.314 -51.228 -35.059  1.00  0.62           C  
ATOM   3431  CE  LYS A 229     -37.954 -51.100 -35.717  1.00  0.62           C  
ATOM   3432  NZ  LYS A 229     -38.032 -51.344 -37.184  1.00  0.62           N  
ATOM   3433  H   LYS A 229     -40.445 -52.626 -30.340  1.00  0.62           H  
ATOM   3434  HA  LYS A 229     -40.240 -49.824 -31.248  1.00  0.62           H  
ATOM   3435 1HB  LYS A 229     -40.966 -52.120 -33.100  1.00  0.62           H  
ATOM   3436 2HB  LYS A 229     -41.273 -50.433 -33.454  1.00  0.62           H  
ATOM   3437 1HG  LYS A 229     -38.831 -50.001 -33.382  1.00  0.62           H  
ATOM   3438 2HG  LYS A 229     -38.550 -51.724 -33.129  1.00  0.62           H  
ATOM   3439 1HD  LYS A 229     -39.711 -52.225 -35.254  1.00  0.62           H  
ATOM   3440 2HD  LYS A 229     -39.989 -50.492 -35.500  1.00  0.62           H  
ATOM   3441 1HE  LYS A 229     -37.566 -50.091 -35.542  1.00  0.62           H  
ATOM   3442 2HE  LYS A 229     -37.269 -51.821 -35.272  1.00  0.62           H  
ATOM   3443 1HZ  LYS A 229     -37.113 -51.248 -37.589  1.00  0.62           H  
ATOM   3444 2HZ  LYS A 229     -38.380 -52.277 -37.355  1.00  0.62           H  
ATOM   3445 3HZ  LYS A 229     -38.656 -50.669 -37.602  1.00  0.62           H  
ATOM   3446  N   LEU A 230     -42.621 -49.568 -30.665  1.00  0.61           N  
ATOM   3447  CA  LEU A 230     -44.015 -49.408 -30.279  1.00  0.61           C  
ATOM   3448  C   LEU A 230     -44.639 -48.267 -31.081  1.00  0.61           C  
ATOM   3449  O   LEU A 230     -44.215 -47.119 -30.967  1.00  0.61           O  
ATOM   3450  CB  LEU A 230     -44.099 -49.094 -28.781  1.00  0.61           C  
ATOM   3451  CG  LEU A 230     -43.450 -50.135 -27.867  1.00  0.61           C  
ATOM   3452  CD1 LEU A 230     -41.973 -49.723 -27.645  1.00  0.61           C  
ATOM   3453  CD2 LEU A 230     -44.207 -50.250 -26.537  1.00  0.61           C  
ATOM   3454  H   LEU A 230     -41.991 -48.773 -30.646  1.00  0.61           H  
ATOM   3455  HA  LEU A 230     -44.559 -50.323 -30.494  1.00  0.61           H  
ATOM   3456 1HB  LEU A 230     -43.610 -48.141 -28.599  1.00  0.61           H  
ATOM   3457 2HB  LEU A 230     -45.149 -49.005 -28.500  1.00  0.61           H  
ATOM   3458  HG  LEU A 230     -43.463 -51.099 -28.366  1.00  0.61           H  
ATOM   3459 1HD1 LEU A 230     -41.480 -50.460 -27.029  1.00  0.61           H  
ATOM   3460 2HD1 LEU A 230     -41.445 -49.651 -28.584  1.00  0.61           H  
ATOM   3461 3HD1 LEU A 230     -41.940 -48.756 -27.152  1.00  0.61           H  
ATOM   3462 1HD2 LEU A 230     -43.730 -51.000 -25.900  1.00  0.61           H  
ATOM   3463 2HD2 LEU A 230     -44.206 -49.306 -26.030  1.00  0.61           H  
ATOM   3464 3HD2 LEU A 230     -45.235 -50.551 -26.728  1.00  0.61           H  
ATOM   3465  N   GLU A 231     -45.645 -48.577 -31.897  1.00  0.59           N  
ATOM   3466  CA  GLU A 231     -46.249 -47.546 -32.743  1.00  0.59           C  
ATOM   3467  C   GLU A 231     -47.480 -46.949 -32.086  1.00  0.59           C  
ATOM   3468  O   GLU A 231     -48.212 -47.653 -31.389  1.00  0.59           O  
ATOM   3469  CB  GLU A 231     -46.601 -48.111 -34.122  1.00  0.59           C  
ATOM   3470  CG  GLU A 231     -45.392 -48.522 -34.952  1.00  0.59           C  
ATOM   3471  CD  GLU A 231     -45.750 -49.091 -36.305  1.00  0.59           C  
ATOM   3472  OE1 GLU A 231     -46.917 -49.254 -36.573  1.00  0.59           O  
ATOM   3473  OE2 GLU A 231     -44.853 -49.362 -37.072  1.00  0.59           O  
ATOM   3474  H   GLU A 231     -45.975 -49.530 -31.948  1.00  0.59           H  
ATOM   3475  HA  GLU A 231     -45.526 -46.747 -32.885  1.00  0.59           H  
ATOM   3476 1HB  GLU A 231     -47.246 -48.981 -34.005  1.00  0.59           H  
ATOM   3477 2HB  GLU A 231     -47.158 -47.362 -34.686  1.00  0.59           H  
ATOM   3478 1HG  GLU A 231     -44.789 -47.630 -35.108  1.00  0.59           H  
ATOM   3479 2HG  GLU A 231     -44.795 -49.242 -34.393  1.00  0.59           H  
ATOM   3480  N   ASN A 232     -47.700 -45.650 -32.313  1.00  0.58           N  
ATOM   3481  CA  ASN A 232     -48.841 -44.919 -31.753  1.00  0.58           C  
ATOM   3482  C   ASN A 232     -48.884 -45.144 -30.247  1.00  0.58           C  
ATOM   3483  O   ASN A 232     -49.926 -45.463 -29.670  1.00  0.58           O  
ATOM   3484  CB  ASN A 232     -50.133 -45.355 -32.412  1.00  0.58           C  
ATOM   3485  CG  ASN A 232     -50.166 -45.030 -33.885  1.00  0.58           C  
ATOM   3486  OD1 ASN A 232     -49.788 -43.931 -34.311  1.00  0.58           O  
ATOM   3487  ND2 ASN A 232     -50.612 -45.976 -34.676  1.00  0.58           N  
ATOM   3488  H   ASN A 232     -47.036 -45.156 -32.903  1.00  0.58           H  
ATOM   3489  HA  ASN A 232     -48.692 -43.852 -31.920  1.00  0.58           H  
ATOM   3490 1HB  ASN A 232     -50.275 -46.427 -32.283  1.00  0.58           H  
ATOM   3491 2HB  ASN A 232     -50.968 -44.856 -31.924  1.00  0.58           H  
ATOM   3492 1HD2 ASN A 232     -50.656 -45.825 -35.664  1.00  0.58           H  
ATOM   3493 2HD2 ASN A 232     -50.905 -46.852 -34.291  1.00  0.58           H  
ATOM   3494  N   ALA A 233     -47.719 -45.036 -29.630  1.00  0.58           N  
ATOM   3495  CA  ALA A 233     -47.554 -45.323 -28.226  1.00  0.58           C  
ATOM   3496  C   ALA A 233     -48.131 -44.266 -27.322  1.00  0.58           C  
ATOM   3497  O   ALA A 233     -47.972 -43.067 -27.565  1.00  0.58           O  
ATOM   3498  CB  ALA A 233     -46.074 -45.462 -27.912  1.00  0.58           C  
ATOM   3499  H   ALA A 233     -46.936 -44.687 -30.173  1.00  0.58           H  
ATOM   3500  HA  ALA A 233     -48.063 -46.264 -28.017  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233     -45.953 -45.709 -26.863  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233     -45.640 -46.250 -28.529  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233     -45.572 -44.519 -28.123  1.00  0.58           H  
ATOM   3504  N   LYS A 234     -48.701 -44.720 -26.210  1.00  0.57           N  
ATOM   3505  CA  LYS A 234     -49.086 -43.828 -25.124  1.00  0.57           C  
ATOM   3506  C   LYS A 234     -47.889 -43.791 -24.177  1.00  0.57           C  
ATOM   3507  O   LYS A 234     -47.366 -44.852 -23.795  1.00  0.57           O  
ATOM   3508  CB  LYS A 234     -50.362 -44.298 -24.443  1.00  0.57           C  
ATOM   3509  CG  LYS A 234     -51.573 -44.227 -25.329  1.00  0.57           C  
ATOM   3510  CD  LYS A 234     -52.846 -44.626 -24.608  1.00  0.57           C  
ATOM   3511  CE  LYS A 234     -54.042 -44.526 -25.548  1.00  0.57           C  
ATOM   3512  NZ  LYS A 234     -55.317 -44.921 -24.889  1.00  0.57           N  
ATOM   3513  H   LYS A 234     -48.875 -45.719 -26.123  1.00  0.57           H  
ATOM   3514  HA  LYS A 234     -49.251 -42.825 -25.517  1.00  0.57           H  
ATOM   3515 1HB  LYS A 234     -50.244 -45.321 -24.099  1.00  0.57           H  
ATOM   3516 2HB  LYS A 234     -50.556 -43.672 -23.593  1.00  0.57           H  
ATOM   3517 1HG  LYS A 234     -51.678 -43.213 -25.682  1.00  0.57           H  
ATOM   3518 2HG  LYS A 234     -51.429 -44.880 -26.192  1.00  0.57           H  
ATOM   3519 1HD  LYS A 234     -52.756 -45.654 -24.259  1.00  0.57           H  
ATOM   3520 2HD  LYS A 234     -53.002 -43.979 -23.743  1.00  0.57           H  
ATOM   3521 1HE  LYS A 234     -54.129 -43.496 -25.897  1.00  0.57           H  
ATOM   3522 2HE  LYS A 234     -53.870 -45.175 -26.406  1.00  0.57           H  
ATOM   3523 1HZ  LYS A 234     -56.077 -44.836 -25.549  1.00  0.57           H  
ATOM   3524 2HZ  LYS A 234     -55.250 -45.877 -24.570  1.00  0.57           H  
ATOM   3525 3HZ  LYS A 234     -55.484 -44.314 -24.100  1.00  0.57           H  
ATOM   3526  N   VAL A 235     -47.444 -42.595 -23.819  1.00  0.58           N  
ATOM   3527  CA  VAL A 235     -46.216 -42.494 -23.042  1.00  0.58           C  
ATOM   3528  C   VAL A 235     -46.365 -41.862 -21.658  1.00  0.58           C  
ATOM   3529  O   VAL A 235     -46.872 -40.743 -21.504  1.00  0.58           O  
ATOM   3530  CB  VAL A 235     -45.182 -41.665 -23.847  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235     -43.900 -41.565 -23.055  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235     -44.956 -42.284 -25.267  1.00  0.58           C  
ATOM   3533  H   VAL A 235     -47.946 -41.767 -24.132  1.00  0.58           H  
ATOM   3534  HA  VAL A 235     -45.816 -43.497 -22.908  1.00  0.58           H  
ATOM   3535  HB  VAL A 235     -45.563 -40.647 -23.969  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235     -43.179 -40.959 -23.600  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235     -44.096 -41.107 -22.093  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235     -43.501 -42.568 -22.900  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235     -44.239 -41.674 -25.818  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235     -44.575 -43.287 -25.181  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235     -45.901 -42.306 -25.818  1.00  0.58           H  
ATOM   3542  N   ALA A 236     -45.914 -42.591 -20.639  1.00  0.58           N  
ATOM   3543  CA  ALA A 236     -45.907 -42.068 -19.286  1.00  0.58           C  
ATOM   3544  C   ALA A 236     -44.517 -41.566 -18.999  1.00  0.58           C  
ATOM   3545  O   ALA A 236     -43.536 -42.245 -19.319  1.00  0.58           O  
ATOM   3546  CB  ALA A 236     -46.283 -43.121 -18.256  1.00  0.58           C  
ATOM   3547  H   ALA A 236     -45.527 -43.516 -20.826  1.00  0.58           H  
ATOM   3548  HA  ALA A 236     -46.602 -41.231 -19.227  1.00  0.58           H  
ATOM   3549 1HB  ALA A 236     -46.249 -42.678 -17.259  1.00  0.58           H  
ATOM   3550 2HB  ALA A 236     -47.258 -43.508 -18.437  1.00  0.58           H  
ATOM   3551 3HB  ALA A 236     -45.572 -43.931 -18.314  1.00  0.58           H  
ATOM   3552  N   VAL A 237     -44.424 -40.397 -18.410  1.00  0.60           N  
ATOM   3553  CA  VAL A 237     -43.125 -39.875 -18.055  1.00  0.60           C  
ATOM   3554  C   VAL A 237     -43.204 -39.617 -16.564  1.00  0.60           C  
ATOM   3555  O   VAL A 237     -44.096 -38.898 -16.113  1.00  0.60           O  
ATOM   3556  CB  VAL A 237     -42.825 -38.600 -18.856  1.00  0.60           C  
ATOM   3557  CG1 VAL A 237     -41.510 -38.111 -18.516  1.00  0.60           C  
ATOM   3558  CG2 VAL A 237     -42.899 -38.872 -20.350  1.00  0.60           C  
ATOM   3559  H   VAL A 237     -45.258 -39.867 -18.192  1.00  0.60           H  
ATOM   3560  HA  VAL A 237     -42.350 -40.618 -18.247  1.00  0.60           H  
ATOM   3561  HB  VAL A 237     -43.549 -37.829 -18.583  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 237     -41.308 -37.209 -19.071  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 237     -41.452 -37.916 -17.455  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 237     -40.798 -38.870 -18.795  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 237     -42.683 -37.954 -20.895  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 237     -42.166 -39.635 -20.617  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 237     -43.897 -39.216 -20.612  1.00  0.60           H  
ATOM   3568  N   LEU A 238     -42.371 -40.292 -15.802  1.00  0.62           N  
ATOM   3569  CA  LEU A 238     -42.464 -40.214 -14.362  1.00  0.62           C  
ATOM   3570  C   LEU A 238     -41.175 -39.691 -13.723  1.00  0.62           C  
ATOM   3571  O   LEU A 238     -40.075 -40.040 -14.157  1.00  0.62           O  
ATOM   3572  CB  LEU A 238     -42.771 -41.634 -13.824  1.00  0.62           C  
ATOM   3573  CG  LEU A 238     -44.040 -42.367 -14.442  1.00  0.62           C  
ATOM   3574  CD1 LEU A 238     -44.132 -43.769 -13.906  1.00  0.62           C  
ATOM   3575  CD2 LEU A 238     -45.271 -41.614 -14.127  1.00  0.62           C  
ATOM   3576  H   LEU A 238     -41.656 -40.871 -16.232  1.00  0.62           H  
ATOM   3577  HA  LEU A 238     -43.277 -39.544 -14.098  1.00  0.62           H  
ATOM   3578 1HB  LEU A 238     -41.910 -42.249 -14.010  1.00  0.62           H  
ATOM   3579 2HB  LEU A 238     -42.913 -41.568 -12.744  1.00  0.62           H  
ATOM   3580  HG  LEU A 238     -43.925 -42.435 -15.526  1.00  0.62           H  
ATOM   3581 1HD1 LEU A 238     -44.991 -44.275 -14.349  1.00  0.62           H  
ATOM   3582 2HD1 LEU A 238     -43.244 -44.299 -14.163  1.00  0.62           H  
ATOM   3583 3HD1 LEU A 238     -44.240 -43.741 -12.821  1.00  0.62           H  
ATOM   3584 1HD2 LEU A 238     -46.128 -42.118 -14.558  1.00  0.62           H  
ATOM   3585 2HD2 LEU A 238     -45.396 -41.542 -13.042  1.00  0.62           H  
ATOM   3586 3HD2 LEU A 238     -45.175 -40.630 -14.553  1.00  0.62           H  
ATOM   3587  N   ASP A 239     -41.314 -38.939 -12.639  1.00  0.66           N  
ATOM   3588  CA  ASP A 239     -40.143 -38.590 -11.839  1.00  0.66           C  
ATOM   3589  C   ASP A 239     -40.051 -39.684 -10.794  1.00  0.66           C  
ATOM   3590  O   ASP A 239     -38.986 -40.042 -10.294  1.00  0.66           O  
ATOM   3591  CB  ASP A 239     -40.258 -37.249 -11.104  1.00  0.66           C  
ATOM   3592  CG  ASP A 239     -40.375 -36.014 -11.947  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239     -39.540 -35.776 -12.779  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239     -41.302 -35.276 -11.755  1.00  0.66           O  
ATOM   3595  H   ASP A 239     -42.250 -38.674 -12.347  1.00  0.66           H  
ATOM   3596  HA  ASP A 239     -39.248 -38.598 -12.456  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239     -41.088 -37.283 -10.431  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239     -39.362 -37.133 -10.484  1.00  0.66           H  
ATOM   3599  N   ALA A 240     -41.221 -40.210 -10.451  1.00  0.71           N  
ATOM   3600  CA  ALA A 240     -41.321 -41.212  -9.416  1.00  0.71           C  
ATOM   3601  C   ALA A 240     -40.579 -42.488  -9.801  1.00  0.71           C  
ATOM   3602  O   ALA A 240     -40.545 -42.844 -10.982  1.00  0.71           O  
ATOM   3603  CB  ALA A 240     -42.776 -41.572  -9.171  1.00  0.71           C  
ATOM   3604  H   ALA A 240     -42.071 -39.870 -10.902  1.00  0.71           H  
ATOM   3605  HA  ALA A 240     -40.894 -40.778  -8.522  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240     -42.844 -42.311  -8.372  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240     -43.305 -40.713  -8.897  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240     -43.209 -41.988 -10.080  1.00  0.71           H  
ATOM   3609  N   PRO A 241     -39.987 -43.192  -8.824  1.00  0.79           N  
ATOM   3610  CA  PRO A 241     -39.412 -44.504  -8.962  1.00  0.79           C  
ATOM   3611  C   PRO A 241     -40.565 -45.454  -9.058  1.00  0.79           C  
ATOM   3612  O   PRO A 241     -41.673 -45.117  -8.632  1.00  0.79           O  
ATOM   3613  CB  PRO A 241     -38.638 -44.699  -7.650  1.00  0.79           C  
ATOM   3614  CG  PRO A 241     -39.378 -43.847  -6.650  1.00  0.79           C  
ATOM   3615  CD  PRO A 241     -39.869 -42.640  -7.446  1.00  0.79           C  
ATOM   3616  HA  PRO A 241     -38.775 -44.565  -9.855  1.00  0.79           H  
ATOM   3617 1HB  PRO A 241     -38.635 -45.763  -7.378  1.00  0.79           H  
ATOM   3618 2HB  PRO A 241     -37.596 -44.418  -7.764  1.00  0.79           H  
ATOM   3619 1HG  PRO A 241     -40.206 -44.425  -6.201  1.00  0.79           H  
ATOM   3620 2HG  PRO A 241     -38.708 -43.567  -5.821  1.00  0.79           H  
ATOM   3621 1HD  PRO A 241     -40.844 -42.349  -7.032  1.00  0.79           H  
ATOM   3622 2HD  PRO A 241     -39.127 -41.823  -7.418  1.00  0.79           H  
ATOM   3623  N   ILE A 242     -40.302 -46.637  -9.569  1.00  0.92           N  
ATOM   3624  CA  ILE A 242     -41.326 -47.661  -9.566  1.00  0.92           C  
ATOM   3625  C   ILE A 242     -40.712 -48.855  -8.835  1.00  0.92           C  
ATOM   3626  O   ILE A 242     -40.882 -50.019  -9.198  1.00  0.92           O  
ATOM   3627  CB  ILE A 242     -41.787 -48.045 -10.967  1.00  0.92           C  
ATOM   3628  CG1 ILE A 242     -42.368 -46.923 -11.733  1.00  0.92           C  
ATOM   3629  CG2 ILE A 242     -42.876 -49.037 -10.832  1.00  0.92           C  
ATOM   3630  CD1 ILE A 242     -42.541 -47.333 -13.164  1.00  0.92           C  
ATOM   3631  H   ILE A 242     -39.365 -46.838  -9.935  1.00  0.92           H  
ATOM   3632  HA  ILE A 242     -42.186 -47.314  -9.000  1.00  0.92           H  
ATOM   3633  HB  ILE A 242     -40.994 -48.413 -11.499  1.00  0.92           H  
ATOM   3634 1HG1 ILE A 242     -43.342 -46.664 -11.316  1.00  0.92           H  
ATOM   3635 2HG1 ILE A 242     -41.722 -46.047 -11.688  1.00  0.92           H  
ATOM   3636 1HG2 ILE A 242     -43.236 -49.330 -11.810  1.00  0.92           H  
ATOM   3637 2HG2 ILE A 242     -42.524 -49.883 -10.296  1.00  0.92           H  
ATOM   3638 3HG2 ILE A 242     -43.679 -48.578 -10.286  1.00  0.92           H  
ATOM   3639 1HD1 ILE A 242     -42.985 -46.527 -13.720  1.00  0.92           H  
ATOM   3640 2HD1 ILE A 242     -41.581 -47.581 -13.592  1.00  0.92           H  
ATOM   3641 3HD1 ILE A 242     -43.172 -48.202 -13.212  1.00  0.92           H  
ATOM   3642  N   GLU A 243     -39.925 -48.521  -7.829  1.00  1.12           N  
ATOM   3643  CA  GLU A 243     -39.279 -49.477  -6.951  1.00  1.12           C  
ATOM   3644  C   GLU A 243     -40.223 -49.698  -5.787  1.00  1.12           C  
ATOM   3645  O   GLU A 243     -41.010 -48.811  -5.463  1.00  1.12           O  
ATOM   3646  CB  GLU A 243     -37.940 -48.936  -6.443  1.00  1.12           C  
ATOM   3647  CG  GLU A 243     -36.911 -48.663  -7.527  1.00  1.12           C  
ATOM   3648  CD  GLU A 243     -35.572 -48.120  -7.009  1.00  1.12           C  
ATOM   3649  OE1 GLU A 243     -35.489 -47.790  -5.850  1.00  1.12           O  
ATOM   3650  OE2 GLU A 243     -34.642 -48.032  -7.791  1.00  1.12           O  
ATOM   3651  H   GLU A 243     -39.821 -47.537  -7.632  1.00  1.12           H  
ATOM   3652  HA  GLU A 243     -39.130 -50.414  -7.474  1.00  1.12           H  
ATOM   3653 1HB  GLU A 243     -38.109 -48.008  -5.898  1.00  1.12           H  
ATOM   3654 2HB  GLU A 243     -37.508 -49.652  -5.741  1.00  1.12           H  
ATOM   3655 1HG  GLU A 243     -36.733 -49.577  -8.090  1.00  1.12           H  
ATOM   3656 2HG  GLU A 243     -37.348 -47.939  -8.197  1.00  1.12           H  
ATOM   3657  N   VAL A 244     -40.171 -50.845  -5.138  1.00  1.43           N  
ATOM   3658  CA  VAL A 244     -41.029 -50.984  -3.972  1.00  1.43           C  
ATOM   3659  C   VAL A 244     -40.363 -50.278  -2.806  1.00  1.43           C  
ATOM   3660  O   VAL A 244     -39.193 -50.522  -2.508  1.00  1.43           O  
ATOM   3661  CB  VAL A 244     -41.294 -52.453  -3.641  1.00  1.43           C  
ATOM   3662  CG1 VAL A 244     -42.125 -52.563  -2.370  1.00  1.43           C  
ATOM   3663  CG2 VAL A 244     -42.029 -53.084  -4.774  1.00  1.43           C  
ATOM   3664  H   VAL A 244     -39.540 -51.584  -5.420  1.00  1.43           H  
ATOM   3665  HA  VAL A 244     -41.988 -50.502  -4.173  1.00  1.43           H  
ATOM   3666  HB  VAL A 244     -40.347 -52.968  -3.476  1.00  1.43           H  
ATOM   3667 1HG1 VAL A 244     -42.309 -53.603  -2.152  1.00  1.43           H  
ATOM   3668 2HG1 VAL A 244     -41.593 -52.109  -1.534  1.00  1.43           H  
ATOM   3669 3HG1 VAL A 244     -43.076 -52.052  -2.510  1.00  1.43           H  
ATOM   3670 1HG2 VAL A 244     -42.207 -54.130  -4.524  1.00  1.43           H  
ATOM   3671 2HG2 VAL A 244     -42.980 -52.575  -4.918  1.00  1.43           H  
ATOM   3672 3HG2 VAL A 244     -41.433 -53.013  -5.684  1.00  1.43           H  
ATOM   3673  N   GLU A 245     -41.101 -49.385  -2.171  1.00  1.88           N  
ATOM   3674  CA  GLU A 245     -40.575 -48.595  -1.075  1.00  1.88           C  
ATOM   3675  C   GLU A 245     -40.556 -49.387   0.216  1.00  1.88           C  
ATOM   3676  O   GLU A 245     -41.344 -50.308   0.404  1.00  1.88           O  
ATOM   3677  CB  GLU A 245     -41.403 -47.321  -0.900  1.00  1.88           C  
ATOM   3678  CG  GLU A 245     -41.341 -46.369  -2.102  1.00  1.88           C  
ATOM   3679  CD  GLU A 245     -42.152 -45.106  -1.908  1.00  1.88           C  
ATOM   3680  OE1 GLU A 245     -42.950 -45.068  -1.000  1.00  1.88           O  
ATOM   3681  OE2 GLU A 245     -41.970 -44.182  -2.668  1.00  1.88           O  
ATOM   3682  H   GLU A 245     -42.054 -49.242  -2.475  1.00  1.88           H  
ATOM   3683  HA  GLU A 245     -39.549 -48.314  -1.316  1.00  1.88           H  
ATOM   3684 1HB  GLU A 245     -42.446 -47.586  -0.732  1.00  1.88           H  
ATOM   3685 2HB  GLU A 245     -41.057 -46.776  -0.021  1.00  1.88           H  
ATOM   3686 1HG  GLU A 245     -40.301 -46.095  -2.279  1.00  1.88           H  
ATOM   3687 2HG  GLU A 245     -41.701 -46.898  -2.988  1.00  1.88           H  
ATOM   3688  N   LYS A 246     -39.668 -48.994   1.122  1.00  2.47           N  
ATOM   3689  CA  LYS A 246     -39.568 -49.622   2.435  1.00  2.47           C  
ATOM   3690  C   LYS A 246     -40.328 -48.844   3.510  1.00  2.47           C  
ATOM   3691  O   LYS A 246     -40.223 -49.177   4.692  1.00  2.47           O  
ATOM   3692  CB  LYS A 246     -38.101 -49.780   2.828  1.00  2.47           C  
ATOM   3693  CG  LYS A 246     -37.299 -50.647   1.861  1.00  2.47           C  
ATOM   3694  CD  LYS A 246     -37.833 -52.074   1.839  1.00  2.47           C  
ATOM   3695  CE  LYS A 246     -37.009 -52.973   0.934  1.00  2.47           C  
ATOM   3696  NZ  LYS A 246     -37.567 -54.347   0.889  1.00  2.47           N  
ATOM   3697  H   LYS A 246     -39.035 -48.240   0.893  1.00  2.47           H  
ATOM   3698  HA  LYS A 246     -40.014 -50.615   2.373  1.00  2.47           H  
ATOM   3699 1HB  LYS A 246     -37.629 -48.798   2.878  1.00  2.47           H  
ATOM   3700 2HB  LYS A 246     -38.036 -50.225   3.821  1.00  2.47           H  
ATOM   3701 1HG  LYS A 246     -37.362 -50.228   0.854  1.00  2.47           H  
ATOM   3702 2HG  LYS A 246     -36.253 -50.663   2.166  1.00  2.47           H  
ATOM   3703 1HD  LYS A 246     -37.824 -52.486   2.848  1.00  2.47           H  
ATOM   3704 2HD  LYS A 246     -38.867 -52.075   1.476  1.00  2.47           H  
ATOM   3705 1HE  LYS A 246     -37.009 -52.560  -0.074  1.00  2.47           H  
ATOM   3706 2HE  LYS A 246     -35.983 -53.018   1.300  1.00  2.47           H  
ATOM   3707 1HZ  LYS A 246     -37.029 -54.936   0.280  1.00  2.47           H  
ATOM   3708 2HZ  LYS A 246     -37.586 -54.757   1.808  1.00  2.47           H  
ATOM   3709 3HZ  LYS A 246     -38.540 -54.310   0.545  1.00  2.47           H  
ATOM   3710  N   THR A 247     -41.066 -47.813   3.060  1.00  3.14           N  
ATOM   3711  CA  THR A 247     -41.865 -46.876   3.863  1.00  3.14           C  
ATOM   3712  C   THR A 247     -40.990 -45.748   4.431  1.00  3.14           C  
ATOM   3713  O   THR A 247     -39.976 -45.998   5.074  1.00  3.14           O  
ATOM   3714  CB  THR A 247     -42.662 -47.594   4.990  1.00  3.14           C  
ATOM   3715  OG1 THR A 247     -43.543 -48.575   4.413  1.00  3.14           O  
ATOM   3716  CG2 THR A 247     -43.501 -46.606   5.752  1.00  3.14           C  
ATOM   3717  H   THR A 247     -41.068 -47.673   2.062  1.00  3.14           H  
ATOM   3718  HA  THR A 247     -42.599 -46.412   3.203  1.00  3.14           H  
ATOM   3719  HB  THR A 247     -41.998 -48.061   5.703  1.00  3.14           H  
ATOM   3720  HG1 THR A 247     -43.993 -49.046   5.120  1.00  3.14           H  
ATOM   3721 1HG2 THR A 247     -44.053 -47.124   6.535  1.00  3.14           H  
ATOM   3722 2HG2 THR A 247     -42.861 -45.892   6.191  1.00  3.14           H  
ATOM   3723 3HG2 THR A 247     -44.198 -46.114   5.076  1.00  3.14           H  
ATOM   3724  N   GLU A 248     -41.368 -44.488   4.154  1.00  3.71           N  
ATOM   3725  CA  GLU A 248     -40.588 -43.329   4.623  1.00  3.71           C  
ATOM   3726  C   GLU A 248     -40.510 -43.299   6.151  1.00  3.71           C  
ATOM   3727  O   GLU A 248     -39.496 -42.913   6.736  1.00  3.71           O  
ATOM   3728  CB  GLU A 248     -41.210 -42.024   4.118  1.00  3.71           C  
ATOM   3729  CG  GLU A 248     -41.072 -41.790   2.617  1.00  3.71           C  
ATOM   3730  CD  GLU A 248     -41.747 -40.516   2.151  1.00  3.71           C  
ATOM   3731  OE1 GLU A 248     -42.436 -39.908   2.936  1.00  3.71           O  
ATOM   3732  OE2 GLU A 248     -41.567 -40.153   1.012  1.00  3.71           O  
ATOM   3733  H   GLU A 248     -42.204 -44.336   3.608  1.00  3.71           H  
ATOM   3734  HA  GLU A 248     -39.574 -43.412   4.232  1.00  3.71           H  
ATOM   3735 1HB  GLU A 248     -42.273 -42.013   4.361  1.00  3.71           H  
ATOM   3736 2HB  GLU A 248     -40.750 -41.181   4.633  1.00  3.71           H  
ATOM   3737 1HG  GLU A 248     -40.014 -41.740   2.364  1.00  3.71           H  
ATOM   3738 2HG  GLU A 248     -41.504 -42.640   2.087  1.00  3.71           H  
ATOM   3739  N   LEU A 249     -41.598 -43.705   6.785  1.00  3.97           N  
ATOM   3740  CA  LEU A 249     -41.679 -43.826   8.230  1.00  3.97           C  
ATOM   3741  C   LEU A 249     -40.898 -45.053   8.652  1.00  3.97           C  
ATOM   3742  O   LEU A 249     -41.134 -46.142   8.132  1.00  3.97           O  
ATOM   3743  CB  LEU A 249     -43.126 -43.984   8.697  1.00  3.97           C  
ATOM   3744  CG  LEU A 249     -43.308 -44.131  10.207  1.00  3.97           C  
ATOM   3745  CD1 LEU A 249     -42.889 -42.844  10.894  1.00  3.97           C  
ATOM   3746  CD2 LEU A 249     -44.752 -44.479  10.498  1.00  3.97           C  
ATOM   3747  H   LEU A 249     -42.393 -43.971   6.225  1.00  3.97           H  
ATOM   3748  HA  LEU A 249     -41.235 -42.944   8.688  1.00  3.97           H  
ATOM   3749 1HB  LEU A 249     -43.695 -43.116   8.374  1.00  3.97           H  
ATOM   3750 2HB  LEU A 249     -43.551 -44.867   8.233  1.00  3.97           H  
ATOM   3751  HG  LEU A 249     -42.668 -44.934  10.577  1.00  3.97           H  
ATOM   3752 1HD1 LEU A 249     -43.008 -42.953  11.972  1.00  3.97           H  
ATOM   3753 2HD1 LEU A 249     -41.845 -42.634  10.666  1.00  3.97           H  
ATOM   3754 3HD1 LEU A 249     -43.511 -42.024  10.540  1.00  3.97           H  
ATOM   3755 1HD2 LEU A 249     -44.889 -44.595  11.573  1.00  3.97           H  
ATOM   3756 2HD2 LEU A 249     -45.399 -43.681  10.133  1.00  3.97           H  
ATOM   3757 3HD2 LEU A 249     -45.007 -45.412   9.996  1.00  3.97           H  
ATOM   3758  N   ASP A 250     -40.006 -44.915   9.627  1.00  3.78           N  
ATOM   3759  CA  ASP A 250     -39.195 -46.055  10.049  1.00  3.78           C  
ATOM   3760  C   ASP A 250     -40.018 -47.038  10.884  1.00  3.78           C  
ATOM   3761  O   ASP A 250     -39.873 -47.119  12.104  1.00  3.78           O  
ATOM   3762  CB  ASP A 250     -38.001 -45.565  10.887  1.00  3.78           C  
ATOM   3763  CG  ASP A 250     -36.941 -46.661  11.214  1.00  3.78           C  
ATOM   3764  OD1 ASP A 250     -36.864 -47.639  10.526  1.00  3.78           O  
ATOM   3765  OD2 ASP A 250     -36.246 -46.513  12.215  1.00  3.78           O  
ATOM   3766  H   ASP A 250     -39.860 -44.009  10.043  1.00  3.78           H  
ATOM   3767  HA  ASP A 250     -38.831 -46.574   9.160  1.00  3.78           H  
ATOM   3768 1HB  ASP A 250     -37.499 -44.757  10.353  1.00  3.78           H  
ATOM   3769 2HB  ASP A 250     -38.370 -45.150  11.826  1.00  3.78           H  
ATOM   3770  N   ALA A 251     -40.914 -47.759  10.213  1.00  3.37           N  
ATOM   3771  CA  ALA A 251     -41.779 -48.714  10.877  1.00  3.37           C  
ATOM   3772  C   ALA A 251     -40.918 -49.767  11.544  1.00  3.37           C  
ATOM   3773  O   ALA A 251     -40.048 -50.371  10.911  1.00  3.37           O  
ATOM   3774  CB  ALA A 251     -42.739 -49.346   9.880  1.00  3.37           C  
ATOM   3775  H   ALA A 251     -40.983 -47.602   9.211  1.00  3.37           H  
ATOM   3776  HA  ALA A 251     -42.344 -48.191  11.649  1.00  3.37           H  
ATOM   3777 1HB  ALA A 251     -43.384 -50.055  10.397  1.00  3.37           H  
ATOM   3778 2HB  ALA A 251     -43.347 -48.564   9.420  1.00  3.37           H  
ATOM   3779 3HB  ALA A 251     -42.172 -49.867   9.108  1.00  3.37           H  
ATOM   3780  N   LYS A 252     -41.204 -50.075  12.796  1.00  3.07           N  
ATOM   3781  CA  LYS A 252     -40.373 -51.044  13.494  1.00  3.07           C  
ATOM   3782  C   LYS A 252     -40.805 -52.480  13.270  1.00  3.07           C  
ATOM   3783  O   LYS A 252     -41.364 -53.135  14.150  1.00  3.07           O  
ATOM   3784  CB  LYS A 252     -40.287 -50.690  14.972  1.00  3.07           C  
ATOM   3785  CG  LYS A 252     -39.697 -49.286  15.196  1.00  3.07           C  
ATOM   3786  CD  LYS A 252     -38.256 -49.196  14.644  1.00  3.07           C  
ATOM   3787  CE  LYS A 252     -37.645 -47.813  14.859  1.00  3.07           C  
ATOM   3788  NZ  LYS A 252     -36.264 -47.719  14.302  1.00  3.07           N  
ATOM   3789  H   LYS A 252     -41.947 -49.595  13.282  1.00  3.07           H  
ATOM   3790  HA  LYS A 252     -39.361 -50.958  13.095  1.00  3.07           H  
ATOM   3791 1HB  LYS A 252     -41.278 -50.727  15.420  1.00  3.07           H  
ATOM   3792 2HB  LYS A 252     -39.658 -51.416  15.487  1.00  3.07           H  
ATOM   3793 1HG  LYS A 252     -40.311 -48.543  14.678  1.00  3.07           H  
ATOM   3794 2HG  LYS A 252     -39.689 -49.051  16.259  1.00  3.07           H  
ATOM   3795 1HD  LYS A 252     -37.626 -49.946  15.119  1.00  3.07           H  
ATOM   3796 2HD  LYS A 252     -38.272 -49.387  13.564  1.00  3.07           H  
ATOM   3797 1HE  LYS A 252     -38.270 -47.073  14.355  1.00  3.07           H  
ATOM   3798 2HE  LYS A 252     -37.614 -47.588  15.923  1.00  3.07           H  
ATOM   3799 1HZ  LYS A 252     -35.907 -46.788  14.427  1.00  3.07           H  
ATOM   3800 2HZ  LYS A 252     -35.658 -48.378  14.741  1.00  3.07           H  
ATOM   3801 3HZ  LYS A 252     -36.285 -47.903  13.283  1.00  3.07           H  
ATOM   3802  N   ILE A 253     -40.535 -52.954  12.068  1.00  3.11           N  
ATOM   3803  CA  ILE A 253     -40.871 -54.313  11.683  1.00  3.11           C  
ATOM   3804  C   ILE A 253     -39.932 -55.295  12.353  1.00  3.11           C  
ATOM   3805  O   ILE A 253     -38.713 -55.122  12.334  1.00  3.11           O  
ATOM   3806  CB  ILE A 253     -40.852 -54.506  10.155  1.00  3.11           C  
ATOM   3807  CG1 ILE A 253     -41.966 -53.657   9.530  1.00  3.11           C  
ATOM   3808  CG2 ILE A 253     -40.988 -55.983   9.799  1.00  3.11           C  
ATOM   3809  CD1 ILE A 253     -41.915 -53.594   8.028  1.00  3.11           C  
ATOM   3810  H   ILE A 253     -40.092 -52.309  11.413  1.00  3.11           H  
ATOM   3811  HA  ILE A 253     -41.882 -54.528  12.027  1.00  3.11           H  
ATOM   3812  HB  ILE A 253     -39.910 -54.131   9.757  1.00  3.11           H  
ATOM   3813 1HG1 ILE A 253     -42.929 -54.072   9.825  1.00  3.11           H  
ATOM   3814 2HG1 ILE A 253     -41.891 -52.638   9.919  1.00  3.11           H  
ATOM   3815 1HG2 ILE A 253     -40.974 -56.108   8.716  1.00  3.11           H  
ATOM   3816 2HG2 ILE A 253     -40.166 -56.547  10.232  1.00  3.11           H  
ATOM   3817 3HG2 ILE A 253     -41.917 -56.350  10.195  1.00  3.11           H  
ATOM   3818 1HD1 ILE A 253     -42.734 -52.976   7.663  1.00  3.11           H  
ATOM   3819 2HD1 ILE A 253     -40.964 -53.160   7.714  1.00  3.11           H  
ATOM   3820 3HD1 ILE A 253     -42.010 -54.602   7.618  1.00  3.11           H  
ATOM   3821  N   SER A 254     -40.513 -56.326  12.948  1.00  3.64           N  
ATOM   3822  CA  SER A 254     -39.756 -57.347  13.645  1.00  3.64           C  
ATOM   3823  C   SER A 254     -40.328 -58.709  13.303  1.00  3.64           C  
ATOM   3824  O   SER A 254     -41.530 -58.943  13.430  1.00  3.64           O  
ATOM   3825  CB  SER A 254     -39.807 -57.108  15.141  1.00  3.64           C  
ATOM   3826  OG  SER A 254     -39.112 -58.104  15.836  1.00  3.64           O  
ATOM   3827  H   SER A 254     -41.519 -56.394  12.923  1.00  3.64           H  
ATOM   3828  HA  SER A 254     -38.718 -57.312  13.312  1.00  3.64           H  
ATOM   3829 1HB  SER A 254     -39.378 -56.130  15.368  1.00  3.64           H  
ATOM   3830 2HB  SER A 254     -40.846 -57.092  15.468  1.00  3.64           H  
ATOM   3831  HG  SER A 254     -39.467 -58.940  15.520  1.00  3.64           H  
ATOM   3832  N   ILE A 255     -39.456 -59.580  12.826  1.00  4.81           N  
ATOM   3833  CA  ILE A 255     -39.827 -60.911  12.382  1.00  4.81           C  
ATOM   3834  C   ILE A 255     -39.354 -62.003  13.328  1.00  4.81           C  
ATOM   3835  O   ILE A 255     -38.164 -62.118  13.620  1.00  4.81           O  
ATOM   3836  CB  ILE A 255     -39.266 -61.135  10.975  1.00  4.81           C  
ATOM   3837  CG1 ILE A 255     -39.904 -60.115  10.020  1.00  4.81           C  
ATOM   3838  CG2 ILE A 255     -39.506 -62.545  10.517  1.00  4.81           C  
ATOM   3839  CD1 ILE A 255     -39.277 -60.075   8.679  1.00  4.81           C  
ATOM   3840  H   ILE A 255     -38.487 -59.300  12.761  1.00  4.81           H  
ATOM   3841  HA  ILE A 255     -40.915 -60.966  12.326  1.00  4.81           H  
ATOM   3842  HB  ILE A 255     -38.194 -60.947  10.984  1.00  4.81           H  
ATOM   3843 1HG1 ILE A 255     -40.951 -60.376   9.898  1.00  4.81           H  
ATOM   3844 2HG1 ILE A 255     -39.841 -59.121  10.454  1.00  4.81           H  
ATOM   3845 1HG2 ILE A 255     -39.092 -62.671   9.537  1.00  4.81           H  
ATOM   3846 2HG2 ILE A 255     -39.027 -63.242  11.201  1.00  4.81           H  
ATOM   3847 3HG2 ILE A 255     -40.555 -62.735  10.491  1.00  4.81           H  
ATOM   3848 1HD1 ILE A 255     -39.790 -59.343   8.053  1.00  4.81           H  
ATOM   3849 2HD1 ILE A 255     -38.227 -59.799   8.773  1.00  4.81           H  
ATOM   3850 3HD1 ILE A 255     -39.352 -61.048   8.241  1.00  4.81           H  
ATOM   3851  N   SER A 256     -40.310 -62.793  13.809  1.00  6.59           N  
ATOM   3852  CA  SER A 256     -40.072 -63.880  14.744  1.00  6.59           C  
ATOM   3853  C   SER A 256     -40.219 -65.245  14.072  1.00  6.59           C  
ATOM   3854  O   SER A 256     -39.992 -66.285  14.693  1.00  6.59           O  
ATOM   3855  CB  SER A 256     -41.048 -63.753  15.893  1.00  6.59           C  
ATOM   3856  OG  SER A 256     -42.378 -63.895  15.448  1.00  6.59           O  
ATOM   3857  H   SER A 256     -41.271 -62.633  13.520  1.00  6.59           H  
ATOM   3858  HA  SER A 256     -39.055 -63.792  15.128  1.00  6.59           H  
ATOM   3859 1HB  SER A 256     -40.829 -64.503  16.649  1.00  6.59           H  
ATOM   3860 2HB  SER A 256     -40.924 -62.775  16.354  1.00  6.59           H  
ATOM   3861  HG  SER A 256     -42.447 -63.414  14.592  1.00  6.59           H  
ATOM   3862  N   SER A 257     -40.609 -65.225  12.803  1.00  8.41           N  
ATOM   3863  CA  SER A 257     -40.843 -66.435  12.029  1.00  8.41           C  
ATOM   3864  C   SER A 257     -40.751 -66.192  10.525  1.00  8.41           C  
ATOM   3865  O   SER A 257     -41.264 -65.181  10.040  1.00  8.41           O  
ATOM   3866  CB  SER A 257     -42.233 -66.983  12.315  1.00  8.41           C  
ATOM   3867  OG  SER A 257     -42.526 -68.092  11.485  1.00  8.41           O  
ATOM   3868  H   SER A 257     -40.761 -64.324  12.375  1.00  8.41           H  
ATOM   3869  HA  SER A 257     -40.116 -67.163  12.363  1.00  8.41           H  
ATOM   3870 1HB  SER A 257     -42.292 -67.285  13.361  1.00  8.41           H  
ATOM   3871 2HB  SER A 257     -42.974 -66.199  12.160  1.00  8.41           H  
ATOM   3872  HG  SER A 257     -43.388 -68.422  11.783  1.00  8.41           H  
ATOM   3873  N   PRO A 258     -40.235 -67.164   9.742  1.00  9.15           N  
ATOM   3874  CA  PRO A 258     -40.246 -67.188   8.291  1.00  9.15           C  
ATOM   3875  C   PRO A 258     -41.648 -66.939   7.735  1.00  9.15           C  
ATOM   3876  O   PRO A 258     -41.793 -66.420   6.627  1.00  9.15           O  
ATOM   3877  CB  PRO A 258     -39.768 -68.613   7.982  1.00  9.15           C  
ATOM   3878  CG  PRO A 258     -38.866 -68.958   9.135  1.00  9.15           C  
ATOM   3879  CD  PRO A 258     -39.514 -68.318  10.343  1.00  9.15           C  
ATOM   3880  HA  PRO A 258     -39.532 -66.449   7.913  1.00  9.15           H  
ATOM   3881 1HB  PRO A 258     -40.632 -69.290   7.896  1.00  9.15           H  
ATOM   3882 2HB  PRO A 258     -39.248 -68.630   7.012  1.00  9.15           H  
ATOM   3883 1HG  PRO A 258     -38.784 -70.052   9.231  1.00  9.15           H  
ATOM   3884 2HG  PRO A 258     -37.850 -68.580   8.949  1.00  9.15           H  
ATOM   3885 1HD  PRO A 258     -40.208 -69.017  10.833  1.00  9.15           H  
ATOM   3886 2HD  PRO A 258     -38.702 -67.984  11.004  1.00  9.15           H  
ATOM   3887  N   GLU A 259     -42.696 -67.310   8.485  1.00  8.27           N  
ATOM   3888  CA  GLU A 259     -44.047 -67.075   7.985  1.00  8.27           C  
ATOM   3889  C   GLU A 259     -44.320 -65.575   7.858  1.00  8.27           C  
ATOM   3890  O   GLU A 259     -45.004 -65.132   6.931  1.00  8.27           O  
ATOM   3891  CB  GLU A 259     -45.085 -67.722   8.904  1.00  8.27           C  
ATOM   3892  CG  GLU A 259     -45.083 -69.252   8.875  1.00  8.27           C  
ATOM   3893  CD  GLU A 259     -46.092 -69.872   9.816  1.00  8.27           C  
ATOM   3894  OE1 GLU A 259     -46.679 -69.153  10.591  1.00  8.27           O  
ATOM   3895  OE2 GLU A 259     -46.276 -71.066   9.754  1.00  8.27           O  
ATOM   3896  H   GLU A 259     -42.572 -67.723   9.411  1.00  8.27           H  
ATOM   3897  HA  GLU A 259     -44.132 -67.521   6.995  1.00  8.27           H  
ATOM   3898 1HB  GLU A 259     -44.904 -67.404   9.931  1.00  8.27           H  
ATOM   3899 2HB  GLU A 259     -46.081 -67.379   8.625  1.00  8.27           H  
ATOM   3900 1HG  GLU A 259     -45.294 -69.585   7.860  1.00  8.27           H  
ATOM   3901 2HG  GLU A 259     -44.083 -69.598   9.141  1.00  8.27           H  
ATOM   3902  N   GLN A 260     -43.804 -64.795   8.814  1.00  6.38           N  
ATOM   3903  CA  GLN A 260     -43.993 -63.353   8.824  1.00  6.38           C  
ATOM   3904  C   GLN A 260     -43.126 -62.766   7.739  1.00  6.38           C  
ATOM   3905  O   GLN A 260     -43.540 -61.861   7.022  1.00  6.38           O  
ATOM   3906  CB  GLN A 260     -43.652 -62.775  10.191  1.00  6.38           C  
ATOM   3907  CG  GLN A 260     -44.609 -63.180  11.280  1.00  6.38           C  
ATOM   3908  CD  GLN A 260     -44.130 -62.755  12.652  1.00  6.38           C  
ATOM   3909  OE1 GLN A 260     -42.922 -62.868  12.946  1.00  6.38           O  
ATOM   3910  NE2 GLN A 260     -45.045 -62.275  13.489  1.00  6.38           N  
ATOM   3911  H   GLN A 260     -43.206 -65.208   9.522  1.00  6.38           H  
ATOM   3912  HA  GLN A 260     -45.034 -63.129   8.597  1.00  6.38           H  
ATOM   3913 1HB  GLN A 260     -42.687 -63.123  10.488  1.00  6.38           H  
ATOM   3914 2HB  GLN A 260     -43.612 -61.688  10.138  1.00  6.38           H  
ATOM   3915 1HG  GLN A 260     -45.579 -62.718  11.090  1.00  6.38           H  
ATOM   3916 2HG  GLN A 260     -44.703 -64.268  11.271  1.00  6.38           H  
ATOM   3917 1HE2 GLN A 260     -44.782 -61.976  14.410  1.00  6.38           H  
ATOM   3918 2HE2 GLN A 260     -46.003 -62.209  13.200  1.00  6.38           H  
ATOM   3919  N   PHE A 261     -41.924 -63.318   7.590  1.00  4.50           N  
ATOM   3920  CA  PHE A 261     -41.023 -62.843   6.551  1.00  4.50           C  
ATOM   3921  C   PHE A 261     -41.700 -62.967   5.204  1.00  4.50           C  
ATOM   3922  O   PHE A 261     -41.753 -62.000   4.437  1.00  4.50           O  
ATOM   3923  CB  PHE A 261     -39.713 -63.620   6.563  1.00  4.50           C  
ATOM   3924  CG  PHE A 261     -38.758 -63.281   5.473  1.00  4.50           C  
ATOM   3925  CD1 PHE A 261     -38.019 -62.107   5.496  1.00  4.50           C  
ATOM   3926  CD2 PHE A 261     -38.558 -64.167   4.436  1.00  4.50           C  
ATOM   3927  CE1 PHE A 261     -37.116 -61.823   4.494  1.00  4.50           C  
ATOM   3928  CE2 PHE A 261     -37.650 -63.892   3.444  1.00  4.50           C  
ATOM   3929  CZ  PHE A 261     -36.930 -62.716   3.466  1.00  4.50           C  
ATOM   3930  H   PHE A 261     -41.639 -64.063   8.230  1.00  4.50           H  
ATOM   3931  HA  PHE A 261     -40.815 -61.791   6.720  1.00  4.50           H  
ATOM   3932 1HB  PHE A 261     -39.213 -63.489   7.500  1.00  4.50           H  
ATOM   3933 2HB  PHE A 261     -39.939 -64.669   6.471  1.00  4.50           H  
ATOM   3934  HD1 PHE A 261     -38.156 -61.406   6.310  1.00  4.50           H  
ATOM   3935  HD2 PHE A 261     -39.128 -65.099   4.415  1.00  4.50           H  
ATOM   3936  HE1 PHE A 261     -36.546 -60.895   4.520  1.00  4.50           H  
ATOM   3937  HE2 PHE A 261     -37.502 -64.605   2.632  1.00  4.50           H  
ATOM   3938  HZ  PHE A 261     -36.214 -62.498   2.675  1.00  4.50           H  
ATOM   3939  N   GLN A 262     -42.248 -64.147   4.921  1.00  3.24           N  
ATOM   3940  CA  GLN A 262     -42.919 -64.330   3.654  1.00  3.24           C  
ATOM   3941  C   GLN A 262     -44.125 -63.411   3.557  1.00  3.24           C  
ATOM   3942  O   GLN A 262     -44.365 -62.831   2.505  1.00  3.24           O  
ATOM   3943  CB  GLN A 262     -43.349 -65.780   3.470  1.00  3.24           C  
ATOM   3944  CG  GLN A 262     -43.952 -66.092   2.088  1.00  3.24           C  
ATOM   3945  CD  GLN A 262     -42.953 -65.905   0.938  1.00  3.24           C  
ATOM   3946  OE1 GLN A 262     -41.838 -66.443   0.993  1.00  3.24           O  
ATOM   3947  NE2 GLN A 262     -43.346 -65.176  -0.113  1.00  3.24           N  
ATOM   3948  H   GLN A 262     -42.182 -64.920   5.582  1.00  3.24           H  
ATOM   3949  HA  GLN A 262     -42.229 -64.070   2.858  1.00  3.24           H  
ATOM   3950 1HB  GLN A 262     -42.493 -66.436   3.634  1.00  3.24           H  
ATOM   3951 2HB  GLN A 262     -44.096 -66.028   4.230  1.00  3.24           H  
ATOM   3952 1HG  GLN A 262     -44.298 -67.122   2.078  1.00  3.24           H  
ATOM   3953 2HG  GLN A 262     -44.798 -65.413   1.912  1.00  3.24           H  
ATOM   3954 1HE2 GLN A 262     -42.735 -65.044  -0.887  1.00  3.24           H  
ATOM   3955 2HE2 GLN A 262     -44.293 -64.754  -0.153  1.00  3.24           H  
ATOM   3956  N   ALA A 263     -44.860 -63.205   4.655  1.00  2.53           N  
ATOM   3957  CA  ALA A 263     -46.002 -62.306   4.574  1.00  2.53           C  
ATOM   3958  C   ALA A 263     -45.554 -60.911   4.159  1.00  2.53           C  
ATOM   3959  O   ALA A 263     -46.201 -60.268   3.329  1.00  2.53           O  
ATOM   3960  CB  ALA A 263     -46.720 -62.230   5.905  1.00  2.53           C  
ATOM   3961  H   ALA A 263     -44.670 -63.703   5.526  1.00  2.53           H  
ATOM   3962  HA  ALA A 263     -46.683 -62.694   3.816  1.00  2.53           H  
ATOM   3963 1HB  ALA A 263     -47.580 -61.572   5.818  1.00  2.53           H  
ATOM   3964 2HB  ALA A 263     -47.048 -63.229   6.196  1.00  2.53           H  
ATOM   3965 3HB  ALA A 263     -46.043 -61.840   6.658  1.00  2.53           H  
ATOM   3966  N   PHE A 264     -44.413 -60.460   4.680  1.00  2.15           N  
ATOM   3967  CA  PHE A 264     -43.927 -59.143   4.314  1.00  2.15           C  
ATOM   3968  C   PHE A 264     -43.520 -59.131   2.845  1.00  2.15           C  
ATOM   3969  O   PHE A 264     -43.781 -58.155   2.137  1.00  2.15           O  
ATOM   3970  CB  PHE A 264     -42.771 -58.714   5.223  1.00  2.15           C  
ATOM   3971  CG  PHE A 264     -43.235 -58.299   6.607  1.00  2.15           C  
ATOM   3972  CD1 PHE A 264     -42.867 -59.013   7.736  1.00  2.15           C  
ATOM   3973  CD2 PHE A 264     -44.057 -57.197   6.764  1.00  2.15           C  
ATOM   3974  CE1 PHE A 264     -43.313 -58.642   8.989  1.00  2.15           C  
ATOM   3975  CE2 PHE A 264     -44.505 -56.817   8.012  1.00  2.15           C  
ATOM   3976  CZ  PHE A 264     -44.136 -57.542   9.126  1.00  2.15           C  
ATOM   3977  H   PHE A 264     -43.909 -61.027   5.363  1.00  2.15           H  
ATOM   3978  HA  PHE A 264     -44.739 -58.427   4.449  1.00  2.15           H  
ATOM   3979 1HB  PHE A 264     -42.069 -59.544   5.333  1.00  2.15           H  
ATOM   3980 2HB  PHE A 264     -42.236 -57.882   4.772  1.00  2.15           H  
ATOM   3981  HD1 PHE A 264     -42.222 -59.880   7.623  1.00  2.15           H  
ATOM   3982  HD2 PHE A 264     -44.358 -56.627   5.881  1.00  2.15           H  
ATOM   3983  HE1 PHE A 264     -43.019 -59.214   9.868  1.00  2.15           H  
ATOM   3984  HE2 PHE A 264     -45.153 -55.947   8.114  1.00  2.15           H  
ATOM   3985  HZ  PHE A 264     -44.488 -57.246  10.113  1.00  2.15           H  
ATOM   3986  N   LEU A 265     -42.929 -60.228   2.358  1.00  1.94           N  
ATOM   3987  CA  LEU A 265     -42.548 -60.279   0.951  1.00  1.94           C  
ATOM   3988  C   LEU A 265     -43.788 -60.237   0.067  1.00  1.94           C  
ATOM   3989  O   LEU A 265     -43.789 -59.598  -0.989  1.00  1.94           O  
ATOM   3990  CB  LEU A 265     -41.791 -61.561   0.610  1.00  1.94           C  
ATOM   3991  CG  LEU A 265     -40.418 -61.743   1.207  1.00  1.94           C  
ATOM   3992  CD1 LEU A 265     -39.931 -63.119   0.810  1.00  1.94           C  
ATOM   3993  CD2 LEU A 265     -39.490 -60.648   0.724  1.00  1.94           C  
ATOM   3994  H   LEU A 265     -42.718 -61.010   2.982  1.00  1.94           H  
ATOM   3995  HA  LEU A 265     -41.923 -59.415   0.724  1.00  1.94           H  
ATOM   3996 1HB  LEU A 265     -42.399 -62.406   0.927  1.00  1.94           H  
ATOM   3997 2HB  LEU A 265     -41.687 -61.615  -0.469  1.00  1.94           H  
ATOM   3998  HG  LEU A 265     -40.474 -61.705   2.295  1.00  1.94           H  
ATOM   3999 1HD1 LEU A 265     -38.961 -63.285   1.211  1.00  1.94           H  
ATOM   4000 2HD1 LEU A 265     -40.613 -63.875   1.184  1.00  1.94           H  
ATOM   4001 3HD1 LEU A 265     -39.881 -63.183  -0.273  1.00  1.94           H  
ATOM   4002 1HD2 LEU A 265     -38.501 -60.796   1.158  1.00  1.94           H  
ATOM   4003 2HD2 LEU A 265     -39.419 -60.681  -0.363  1.00  1.94           H  
ATOM   4004 3HD2 LEU A 265     -39.881 -59.673   1.032  1.00  1.94           H  
ATOM   4005  N   ASP A 266     -44.855 -60.918   0.500  1.00  1.78           N  
ATOM   4006  CA  ASP A 266     -46.091 -60.937  -0.265  1.00  1.78           C  
ATOM   4007  C   ASP A 266     -46.670 -59.530  -0.327  1.00  1.78           C  
ATOM   4008  O   ASP A 266     -47.181 -59.108  -1.368  1.00  1.78           O  
ATOM   4009  CB  ASP A 266     -47.107 -61.916   0.337  1.00  1.78           C  
ATOM   4010  CG  ASP A 266     -46.723 -63.421   0.140  1.00  1.78           C  
ATOM   4011  OD1 ASP A 266     -45.824 -63.706  -0.631  1.00  1.78           O  
ATOM   4012  OD2 ASP A 266     -47.348 -64.257   0.752  1.00  1.78           O  
ATOM   4013  H   ASP A 266     -44.792 -61.442   1.371  1.00  1.78           H  
ATOM   4014  HA  ASP A 266     -45.866 -61.261  -1.281  1.00  1.78           H  
ATOM   4015 1HB  ASP A 266     -47.195 -61.721   1.405  1.00  1.78           H  
ATOM   4016 2HB  ASP A 266     -48.086 -61.742  -0.106  1.00  1.78           H  
ATOM   4017  N   GLN A 267     -46.551 -58.778   0.773  1.00  1.62           N  
ATOM   4018  CA  GLN A 267     -47.038 -57.407   0.779  1.00  1.62           C  
ATOM   4019  C   GLN A 267     -46.233 -56.567  -0.211  1.00  1.62           C  
ATOM   4020  O   GLN A 267     -46.807 -55.752  -0.942  1.00  1.62           O  
ATOM   4021  CB  GLN A 267     -46.951 -56.794   2.182  1.00  1.62           C  
ATOM   4022  CG  GLN A 267     -47.923 -57.388   3.193  1.00  1.62           C  
ATOM   4023  CD  GLN A 267     -47.741 -56.816   4.593  1.00  1.62           C  
ATOM   4024  OE1 GLN A 267     -46.767 -56.116   4.889  1.00  1.62           O  
ATOM   4025  NE2 GLN A 267     -48.687 -57.124   5.473  1.00  1.62           N  
ATOM   4026  H   GLN A 267     -46.149 -59.182   1.620  1.00  1.62           H  
ATOM   4027  HA  GLN A 267     -48.080 -57.406   0.461  1.00  1.62           H  
ATOM   4028 1HB  GLN A 267     -45.945 -56.926   2.571  1.00  1.62           H  
ATOM   4029 2HB  GLN A 267     -47.137 -55.725   2.122  1.00  1.62           H  
ATOM   4030 1HG  GLN A 267     -48.937 -57.170   2.866  1.00  1.62           H  
ATOM   4031 2HG  GLN A 267     -47.777 -58.456   3.237  1.00  1.62           H  
ATOM   4032 1HE2 GLN A 267     -48.627 -56.786   6.412  1.00  1.62           H  
ATOM   4033 2HE2 GLN A 267     -49.459 -57.698   5.196  1.00  1.62           H  
ATOM   4034  N   GLU A 268     -44.911 -56.789  -0.276  1.00  1.45           N  
ATOM   4035  CA  GLU A 268     -44.106 -56.043  -1.238  1.00  1.45           C  
ATOM   4036  C   GLU A 268     -44.516 -56.381  -2.670  1.00  1.45           C  
ATOM   4037  O   GLU A 268     -44.650 -55.479  -3.502  1.00  1.45           O  
ATOM   4038  CB  GLU A 268     -42.604 -56.317  -1.060  1.00  1.45           C  
ATOM   4039  CG  GLU A 268     -41.967 -55.714   0.184  1.00  1.45           C  
ATOM   4040  CD  GLU A 268     -40.469 -55.998   0.280  1.00  1.45           C  
ATOM   4041  OE1 GLU A 268     -39.973 -56.812  -0.461  1.00  1.45           O  
ATOM   4042  OE2 GLU A 268     -39.807 -55.354   1.077  1.00  1.45           O  
ATOM   4043  H   GLU A 268     -44.475 -57.455   0.365  1.00  1.45           H  
ATOM   4044  HA  GLU A 268     -44.283 -54.979  -1.079  1.00  1.45           H  
ATOM   4045 1HB  GLU A 268     -42.445 -57.391  -1.010  1.00  1.45           H  
ATOM   4046 2HB  GLU A 268     -42.063 -55.955  -1.931  1.00  1.45           H  
ATOM   4047 1HG  GLU A 268     -42.126 -54.636   0.179  1.00  1.45           H  
ATOM   4048 2HG  GLU A 268     -42.469 -56.124   1.060  1.00  1.45           H  
ATOM   4049  N   GLU A 269     -44.774 -57.670  -2.950  1.00  1.30           N  
ATOM   4050  CA  GLU A 269     -45.220 -58.067  -4.285  1.00  1.30           C  
ATOM   4051  C   GLU A 269     -46.546 -57.414  -4.621  1.00  1.30           C  
ATOM   4052  O   GLU A 269     -46.753 -56.966  -5.750  1.00  1.30           O  
ATOM   4053  CB  GLU A 269     -45.346 -59.584  -4.453  1.00  1.30           C  
ATOM   4054  CG  GLU A 269     -45.816 -59.989  -5.894  1.00  1.30           C  
ATOM   4055  CD  GLU A 269     -45.826 -61.484  -6.162  1.00  1.30           C  
ATOM   4056  OE1 GLU A 269     -45.192 -62.201  -5.432  1.00  1.30           O  
ATOM   4057  OE2 GLU A 269     -46.490 -61.909  -7.093  1.00  1.30           O  
ATOM   4058  H   GLU A 269     -44.629 -58.376  -2.225  1.00  1.30           H  
ATOM   4059  HA  GLU A 269     -44.481 -57.716  -5.006  1.00  1.30           H  
ATOM   4060 1HB  GLU A 269     -44.385 -60.057  -4.250  1.00  1.30           H  
ATOM   4061 2HB  GLU A 269     -46.065 -59.973  -3.729  1.00  1.30           H  
ATOM   4062 1HG  GLU A 269     -46.826 -59.601  -6.046  1.00  1.30           H  
ATOM   4063 2HG  GLU A 269     -45.163 -59.501  -6.619  1.00  1.30           H  
ATOM   4064  N   LYS A 270     -47.457 -57.353  -3.648  1.00  1.17           N  
ATOM   4065  CA  LYS A 270     -48.742 -56.723  -3.882  1.00  1.17           C  
ATOM   4066  C   LYS A 270     -48.522 -55.276  -4.295  1.00  1.17           C  
ATOM   4067  O   LYS A 270     -49.046 -54.840  -5.319  1.00  1.17           O  
ATOM   4068  CB  LYS A 270     -49.624 -56.802  -2.634  1.00  1.17           C  
ATOM   4069  CG  LYS A 270     -51.036 -56.210  -2.783  1.00  1.17           C  
ATOM   4070  CD  LYS A 270     -51.839 -56.383  -1.484  1.00  1.17           C  
ATOM   4071  CE  LYS A 270     -53.300 -55.944  -1.640  1.00  1.17           C  
ATOM   4072  NZ  LYS A 270     -53.429 -54.480  -1.867  1.00  1.17           N  
ATOM   4073  H   LYS A 270     -47.255 -57.770  -2.739  1.00  1.17           H  
ATOM   4074  HA  LYS A 270     -49.242 -57.239  -4.702  1.00  1.17           H  
ATOM   4075 1HB  LYS A 270     -49.716 -57.843  -2.323  1.00  1.17           H  
ATOM   4076 2HB  LYS A 270     -49.138 -56.270  -1.822  1.00  1.17           H  
ATOM   4077 1HG  LYS A 270     -50.962 -55.141  -3.019  1.00  1.17           H  
ATOM   4078 2HG  LYS A 270     -51.560 -56.705  -3.599  1.00  1.17           H  
ATOM   4079 1HD  LYS A 270     -51.814 -57.431  -1.182  1.00  1.17           H  
ATOM   4080 2HD  LYS A 270     -51.376 -55.788  -0.697  1.00  1.17           H  
ATOM   4081 1HE  LYS A 270     -53.740 -56.470  -2.484  1.00  1.17           H  
ATOM   4082 2HE  LYS A 270     -53.845 -56.207  -0.735  1.00  1.17           H  
ATOM   4083 1HZ  LYS A 270     -54.394 -54.225  -1.971  1.00  1.17           H  
ATOM   4084 2HZ  LYS A 270     -53.033 -53.967  -1.100  1.00  1.17           H  
ATOM   4085 3HZ  LYS A 270     -52.932 -54.215  -2.730  1.00  1.17           H  
ATOM   4086  N   GLN A 271     -47.687 -54.543  -3.544  1.00  1.06           N  
ATOM   4087  CA  GLN A 271     -47.448 -53.137  -3.869  1.00  1.06           C  
ATOM   4088  C   GLN A 271     -46.838 -52.998  -5.254  1.00  1.06           C  
ATOM   4089  O   GLN A 271     -47.206 -52.109  -6.028  1.00  1.06           O  
ATOM   4090  CB  GLN A 271     -46.476 -52.503  -2.868  1.00  1.06           C  
ATOM   4091  CG  GLN A 271     -47.013 -52.302  -1.476  1.00  1.06           C  
ATOM   4092  CD  GLN A 271     -45.949 -51.739  -0.541  1.00  1.06           C  
ATOM   4093  OE1 GLN A 271     -45.058 -50.989  -0.970  1.00  1.06           O  
ATOM   4094  NE2 GLN A 271     -46.034 -52.093   0.736  1.00  1.06           N  
ATOM   4095  H   GLN A 271     -47.253 -54.960  -2.717  1.00  1.06           H  
ATOM   4096  HA  GLN A 271     -48.401 -52.606  -3.851  1.00  1.06           H  
ATOM   4097 1HB  GLN A 271     -45.591 -53.138  -2.786  1.00  1.06           H  
ATOM   4098 2HB  GLN A 271     -46.146 -51.539  -3.247  1.00  1.06           H  
ATOM   4099 1HG  GLN A 271     -47.850 -51.607  -1.513  1.00  1.06           H  
ATOM   4100 2HG  GLN A 271     -47.342 -53.265  -1.086  1.00  1.06           H  
ATOM   4101 1HE2 GLN A 271     -45.359 -51.751   1.394  1.00  1.06           H  
ATOM   4102 2HE2 GLN A 271     -46.772 -52.698   1.038  1.00  1.06           H  
ATOM   4103  N   LEU A 272     -45.928 -53.903  -5.575  1.00  0.96           N  
ATOM   4104  CA  LEU A 272     -45.251 -53.888  -6.847  1.00  0.96           C  
ATOM   4105  C   LEU A 272     -46.249 -54.043  -7.973  1.00  0.96           C  
ATOM   4106  O   LEU A 272     -46.282 -53.244  -8.919  1.00  0.96           O  
ATOM   4107  CB  LEU A 272     -44.235 -55.003  -6.887  1.00  0.96           C  
ATOM   4108  CG  LEU A 272     -43.337 -54.948  -7.983  1.00  0.96           C  
ATOM   4109  CD1 LEU A 272     -42.068 -55.586  -7.609  1.00  0.96           C  
ATOM   4110  CD2 LEU A 272     -43.935 -55.652  -9.154  1.00  0.96           C  
ATOM   4111  H   LEU A 272     -45.663 -54.610  -4.888  1.00  0.96           H  
ATOM   4112  HA  LEU A 272     -44.744 -52.946  -6.962  1.00  0.96           H  
ATOM   4113 1HB  LEU A 272     -43.683 -55.024  -5.969  1.00  0.96           H  
ATOM   4114 2HB  LEU A 272     -44.768 -55.946  -6.969  1.00  0.96           H  
ATOM   4115  HG  LEU A 272     -43.140 -53.923  -8.203  1.00  0.96           H  
ATOM   4116 1HD1 LEU A 272     -41.397 -55.500  -8.441  1.00  0.96           H  
ATOM   4117 2HD1 LEU A 272     -41.629 -55.094  -6.759  1.00  0.96           H  
ATOM   4118 3HD1 LEU A 272     -42.244 -56.633  -7.365  1.00  0.96           H  
ATOM   4119 1HD2 LEU A 272     -43.264 -55.633  -9.973  1.00  0.96           H  
ATOM   4120 2HD2 LEU A 272     -44.117 -56.676  -8.869  1.00  0.96           H  
ATOM   4121 3HD2 LEU A 272     -44.867 -55.178  -9.444  1.00  0.96           H  
ATOM   4122  N   ARG A 273     -47.068 -55.083  -7.861  1.00  0.88           N  
ATOM   4123  CA  ARG A 273     -48.084 -55.376  -8.840  1.00  0.88           C  
ATOM   4124  C   ARG A 273     -49.032 -54.200  -8.986  1.00  0.88           C  
ATOM   4125  O   ARG A 273     -49.419 -53.860 -10.102  1.00  0.88           O  
ATOM   4126  CB  ARG A 273     -48.830 -56.630  -8.452  1.00  0.88           C  
ATOM   4127  CG  ARG A 273     -49.804 -57.142  -9.476  1.00  0.88           C  
ATOM   4128  CD  ARG A 273     -50.416 -58.403  -9.017  1.00  0.88           C  
ATOM   4129  NE  ARG A 273     -49.409 -59.450  -8.852  1.00  0.88           N  
ATOM   4130  CZ  ARG A 273     -48.931 -60.210  -9.851  1.00  0.88           C  
ATOM   4131  NH1 ARG A 273     -49.381 -60.034 -11.078  1.00  0.88           N  
ATOM   4132  NH2 ARG A 273     -48.008 -61.130  -9.605  1.00  0.88           N  
ATOM   4133  H   ARG A 273     -46.984 -55.695  -7.050  1.00  0.88           H  
ATOM   4134  HA  ARG A 273     -47.600 -55.548  -9.798  1.00  0.88           H  
ATOM   4135 1HB  ARG A 273     -48.113 -57.423  -8.240  1.00  0.88           H  
ATOM   4136 2HB  ARG A 273     -49.383 -56.442  -7.528  1.00  0.88           H  
ATOM   4137 1HG  ARG A 273     -50.597 -56.401  -9.635  1.00  0.88           H  
ATOM   4138 2HG  ARG A 273     -49.283 -57.325 -10.417  1.00  0.88           H  
ATOM   4139 1HD  ARG A 273     -50.904 -58.240  -8.057  1.00  0.88           H  
ATOM   4140 2HD  ARG A 273     -51.149 -58.740  -9.749  1.00  0.88           H  
ATOM   4141  HE  ARG A 273     -49.035 -59.609  -7.921  1.00  0.88           H  
ATOM   4142 1HH1 ARG A 273     -50.084 -59.327 -11.262  1.00  0.88           H  
ATOM   4143 2HH1 ARG A 273     -49.024 -60.602 -11.832  1.00  0.88           H  
ATOM   4144 1HH2 ARG A 273     -47.633 -61.268  -8.648  1.00  0.88           H  
ATOM   4145 2HH2 ARG A 273     -47.651 -61.697 -10.356  1.00  0.88           H  
ATOM   4146  N   GLU A 274     -49.402 -53.558  -7.870  1.00  0.81           N  
ATOM   4147  CA  GLU A 274     -50.291 -52.411  -7.958  1.00  0.81           C  
ATOM   4148  C   GLU A 274     -49.647 -51.282  -8.757  1.00  0.81           C  
ATOM   4149  O   GLU A 274     -50.321 -50.647  -9.564  1.00  0.81           O  
ATOM   4150  CB  GLU A 274     -50.718 -51.912  -6.570  1.00  0.81           C  
ATOM   4151  CG  GLU A 274     -51.691 -52.833  -5.835  1.00  0.81           C  
ATOM   4152  CD  GLU A 274     -52.053 -52.343  -4.455  1.00  0.81           C  
ATOM   4153  OE1 GLU A 274     -51.527 -51.341  -4.028  1.00  0.81           O  
ATOM   4154  OE2 GLU A 274     -52.863 -52.993  -3.814  1.00  0.81           O  
ATOM   4155  H   GLU A 274     -49.079 -53.882  -6.958  1.00  0.81           H  
ATOM   4156  HA  GLU A 274     -51.191 -52.724  -8.486  1.00  0.81           H  
ATOM   4157 1HB  GLU A 274     -49.835 -51.800  -5.943  1.00  0.81           H  
ATOM   4158 2HB  GLU A 274     -51.179 -50.936  -6.661  1.00  0.81           H  
ATOM   4159 1HG  GLU A 274     -52.601 -52.915  -6.426  1.00  0.81           H  
ATOM   4160 2HG  GLU A 274     -51.258 -53.824  -5.762  1.00  0.81           H  
ATOM   4161  N   MET A 275     -48.336 -51.054  -8.601  1.00  0.75           N  
ATOM   4162  CA  MET A 275     -47.714 -49.981  -9.380  1.00  0.75           C  
ATOM   4163  C   MET A 275     -47.807 -50.316 -10.867  1.00  0.75           C  
ATOM   4164  O   MET A 275     -48.117 -49.453 -11.697  1.00  0.75           O  
ATOM   4165  CB  MET A 275     -46.254 -49.797  -8.992  1.00  0.75           C  
ATOM   4166  CG  MET A 275     -45.996 -49.206  -7.617  1.00  0.75           C  
ATOM   4167  SD  MET A 275     -44.245 -48.824  -7.366  1.00  0.75           S  
ATOM   4168  CE  MET A 275     -43.581 -50.470  -7.201  1.00  0.75           C  
ATOM   4169  H   MET A 275     -47.798 -51.590  -7.915  1.00  0.75           H  
ATOM   4170  HA  MET A 275     -48.256 -49.055  -9.204  1.00  0.75           H  
ATOM   4171 1HB  MET A 275     -45.743 -50.760  -9.039  1.00  0.75           H  
ATOM   4172 2HB  MET A 275     -45.789 -49.150  -9.720  1.00  0.75           H  
ATOM   4173 1HG  MET A 275     -46.574 -48.299  -7.489  1.00  0.75           H  
ATOM   4174 2HG  MET A 275     -46.305 -49.918  -6.856  1.00  0.75           H  
ATOM   4175 1HE  MET A 275     -42.522 -50.428  -7.064  1.00  0.75           H  
ATOM   4176 2HE  MET A 275     -44.039 -50.940  -6.339  1.00  0.75           H  
ATOM   4177 3HE  MET A 275     -43.802 -51.043  -8.104  1.00  0.75           H  
ATOM   4178  N   VAL A 276     -47.610 -51.591 -11.199  1.00  0.71           N  
ATOM   4179  CA  VAL A 276     -47.709 -52.015 -12.587  1.00  0.71           C  
ATOM   4180  C   VAL A 276     -49.114 -51.832 -13.110  1.00  0.71           C  
ATOM   4181  O   VAL A 276     -49.313 -51.289 -14.198  1.00  0.71           O  
ATOM   4182  CB  VAL A 276     -47.317 -53.482 -12.726  1.00  0.71           C  
ATOM   4183  CG1 VAL A 276     -47.634 -53.976 -14.124  1.00  0.71           C  
ATOM   4184  CG2 VAL A 276     -45.870 -53.614 -12.456  1.00  0.71           C  
ATOM   4185  H   VAL A 276     -47.360 -52.263 -10.468  1.00  0.71           H  
ATOM   4186  HA  VAL A 276     -47.027 -51.409 -13.183  1.00  0.71           H  
ATOM   4187  HB  VAL A 276     -47.884 -54.079 -12.022  1.00  0.71           H  
ATOM   4188 1HG1 VAL A 276     -47.362 -55.007 -14.212  1.00  0.71           H  
ATOM   4189 2HG1 VAL A 276     -48.703 -53.870 -14.313  1.00  0.71           H  
ATOM   4190 3HG1 VAL A 276     -47.085 -53.399 -14.836  1.00  0.71           H  
ATOM   4191 1HG2 VAL A 276     -45.570 -54.630 -12.541  1.00  0.71           H  
ATOM   4192 2HG2 VAL A 276     -45.362 -53.020 -13.192  1.00  0.71           H  
ATOM   4193 3HG2 VAL A 276     -45.646 -53.256 -11.449  1.00  0.71           H  
ATOM   4194  N   ASP A 277     -50.105 -52.274 -12.342  1.00  0.67           N  
ATOM   4195  CA  ASP A 277     -51.477 -52.128 -12.782  1.00  0.67           C  
ATOM   4196  C   ASP A 277     -51.834 -50.662 -12.959  1.00  0.67           C  
ATOM   4197  O   ASP A 277     -52.447 -50.297 -13.950  1.00  0.67           O  
ATOM   4198  CB  ASP A 277     -52.443 -52.802 -11.810  1.00  0.67           C  
ATOM   4199  CG  ASP A 277     -52.428 -54.368 -11.888  1.00  0.67           C  
ATOM   4200  OD1 ASP A 277     -51.902 -54.923 -12.844  1.00  0.67           O  
ATOM   4201  OD2 ASP A 277     -52.968 -54.987 -10.994  1.00  0.67           O  
ATOM   4202  H   ASP A 277     -49.896 -52.718 -11.450  1.00  0.67           H  
ATOM   4203  HA  ASP A 277     -51.581 -52.621 -13.744  1.00  0.67           H  
ATOM   4204 1HB  ASP A 277     -52.186 -52.502 -10.794  1.00  0.67           H  
ATOM   4205 2HB  ASP A 277     -53.460 -52.444 -12.011  1.00  0.67           H  
ATOM   4206  N   LYS A 278     -51.354 -49.786 -12.080  1.00  0.65           N  
ATOM   4207  CA  LYS A 278     -51.661 -48.367 -12.222  1.00  0.65           C  
ATOM   4208  C   LYS A 278     -51.137 -47.843 -13.560  1.00  0.65           C  
ATOM   4209  O   LYS A 278     -51.809 -47.062 -14.219  1.00  0.65           O  
ATOM   4210  CB  LYS A 278     -51.093 -47.605 -11.028  1.00  0.65           C  
ATOM   4211  CG  LYS A 278     -51.866 -47.893  -9.727  1.00  0.65           C  
ATOM   4212  CD  LYS A 278     -51.191 -47.310  -8.491  1.00  0.65           C  
ATOM   4213  CE  LYS A 278     -51.962 -47.710  -7.225  1.00  0.65           C  
ATOM   4214  NZ  LYS A 278     -51.244 -47.325  -5.968  1.00  0.65           N  
ATOM   4215  H   LYS A 278     -50.825 -50.109 -11.271  1.00  0.65           H  
ATOM   4216  HA  LYS A 278     -52.746 -48.251 -12.220  1.00  0.65           H  
ATOM   4217 1HB  LYS A 278     -50.051 -47.887 -10.875  1.00  0.65           H  
ATOM   4218 2HB  LYS A 278     -51.123 -46.531 -11.221  1.00  0.65           H  
ATOM   4219 1HG  LYS A 278     -52.852 -47.436  -9.812  1.00  0.65           H  
ATOM   4220 2HG  LYS A 278     -52.009 -48.957  -9.603  1.00  0.65           H  
ATOM   4221 1HD  LYS A 278     -50.171 -47.684  -8.421  1.00  0.65           H  
ATOM   4222 2HD  LYS A 278     -51.157 -46.218  -8.557  1.00  0.65           H  
ATOM   4223 1HE  LYS A 278     -52.929 -47.212  -7.238  1.00  0.65           H  
ATOM   4224 2HE  LYS A 278     -52.119 -48.787  -7.228  1.00  0.65           H  
ATOM   4225 1HZ  LYS A 278     -51.784 -47.591  -5.164  1.00  0.65           H  
ATOM   4226 2HZ  LYS A 278     -50.351 -47.780  -5.935  1.00  0.65           H  
ATOM   4227 3HZ  LYS A 278     -51.097 -46.318  -5.953  1.00  0.65           H  
ATOM   4228  N   ILE A 279     -49.972 -48.312 -13.998  1.00  0.62           N  
ATOM   4229  CA  ILE A 279     -49.445 -47.913 -15.303  1.00  0.62           C  
ATOM   4230  C   ILE A 279     -50.284 -48.481 -16.465  1.00  0.62           C  
ATOM   4231  O   ILE A 279     -50.729 -47.755 -17.370  1.00  0.62           O  
ATOM   4232  CB  ILE A 279     -47.998 -48.401 -15.432  1.00  0.62           C  
ATOM   4233  CG1 ILE A 279     -47.135 -47.660 -14.452  1.00  0.62           C  
ATOM   4234  CG2 ILE A 279     -47.510 -48.261 -16.830  1.00  0.62           C  
ATOM   4235  CD1 ILE A 279     -45.784 -48.222 -14.258  1.00  0.62           C  
ATOM   4236  H   ILE A 279     -49.431 -48.941 -13.398  1.00  0.62           H  
ATOM   4237  HA  ILE A 279     -49.461 -46.829 -15.363  1.00  0.62           H  
ATOM   4238  HB  ILE A 279     -47.960 -49.450 -15.159  1.00  0.62           H  
ATOM   4239 1HG1 ILE A 279     -47.026 -46.634 -14.794  1.00  0.62           H  
ATOM   4240 2HG1 ILE A 279     -47.639 -47.661 -13.486  1.00  0.62           H  
ATOM   4241 1HG2 ILE A 279     -46.515 -48.653 -16.884  1.00  0.62           H  
ATOM   4242 2HG2 ILE A 279     -48.151 -48.831 -17.495  1.00  0.62           H  
ATOM   4243 3HG2 ILE A 279     -47.520 -47.212 -17.117  1.00  0.62           H  
ATOM   4244 1HD1 ILE A 279     -45.289 -47.605 -13.529  1.00  0.62           H  
ATOM   4245 2HD1 ILE A 279     -45.864 -49.245 -13.885  1.00  0.62           H  
ATOM   4246 3HD1 ILE A 279     -45.235 -48.217 -15.190  1.00  0.62           H  
ATOM   4247  N   VAL A 280     -50.558 -49.783 -16.390  1.00  0.61           N  
ATOM   4248  CA  VAL A 280     -51.306 -50.506 -17.414  1.00  0.61           C  
ATOM   4249  C   VAL A 280     -52.731 -49.988 -17.571  1.00  0.61           C  
ATOM   4250  O   VAL A 280     -53.221 -49.818 -18.687  1.00  0.61           O  
ATOM   4251  CB  VAL A 280     -51.345 -51.992 -17.058  1.00  0.61           C  
ATOM   4252  CG1 VAL A 280     -52.274 -52.739 -17.981  1.00  0.61           C  
ATOM   4253  CG2 VAL A 280     -49.965 -52.566 -17.147  1.00  0.61           C  
ATOM   4254  H   VAL A 280     -50.198 -50.304 -15.588  1.00  0.61           H  
ATOM   4255  HA  VAL A 280     -50.782 -50.387 -18.363  1.00  0.61           H  
ATOM   4256  HB  VAL A 280     -51.720 -52.092 -16.042  1.00  0.61           H  
ATOM   4257 1HG1 VAL A 280     -52.297 -53.786 -17.692  1.00  0.61           H  
ATOM   4258 2HG1 VAL A 280     -53.280 -52.319 -17.900  1.00  0.61           H  
ATOM   4259 3HG1 VAL A 280     -51.920 -52.651 -19.009  1.00  0.61           H  
ATOM   4260 1HG2 VAL A 280     -50.017 -53.592 -16.861  1.00  0.61           H  
ATOM   4261 2HG2 VAL A 280     -49.616 -52.485 -18.158  1.00  0.61           H  
ATOM   4262 3HG2 VAL A 280     -49.292 -52.038 -16.486  1.00  0.61           H  
ATOM   4263  N   ASP A 281     -53.380 -49.697 -16.453  1.00  0.59           N  
ATOM   4264  CA  ASP A 281     -54.744 -49.184 -16.385  1.00  0.59           C  
ATOM   4265  C   ASP A 281     -54.917 -47.844 -17.104  1.00  0.59           C  
ATOM   4266  O   ASP A 281     -56.041 -47.465 -17.437  1.00  0.59           O  
ATOM   4267  CB  ASP A 281     -55.191 -49.036 -14.922  1.00  0.59           C  
ATOM   4268  CG  ASP A 281     -55.494 -50.389 -14.194  1.00  0.59           C  
ATOM   4269  OD1 ASP A 281     -55.608 -51.404 -14.853  1.00  0.59           O  
ATOM   4270  OD2 ASP A 281     -55.609 -50.376 -12.982  1.00  0.59           O  
ATOM   4271  H   ASP A 281     -52.906 -49.860 -15.576  1.00  0.59           H  
ATOM   4272  HA  ASP A 281     -55.398 -49.910 -16.866  1.00  0.59           H  
ATOM   4273 1HB  ASP A 281     -54.402 -48.520 -14.366  1.00  0.59           H  
ATOM   4274 2HB  ASP A 281     -56.079 -48.409 -14.878  1.00  0.59           H  
ATOM   4275  N   THR A 282     -53.820 -47.105 -17.328  1.00  0.58           N  
ATOM   4276  CA  THR A 282     -53.903 -45.823 -18.010  1.00  0.58           C  
ATOM   4277  C   THR A 282     -53.697 -46.012 -19.506  1.00  0.58           C  
ATOM   4278  O   THR A 282     -53.864 -45.077 -20.291  1.00  0.58           O  
ATOM   4279  CB  THR A 282     -52.863 -44.830 -17.463  1.00  0.58           C  
ATOM   4280  OG1 THR A 282     -51.539 -45.327 -17.688  1.00  0.58           O  
ATOM   4281  CG2 THR A 282     -53.087 -44.648 -16.030  1.00  0.58           C  
ATOM   4282  H   THR A 282     -52.895 -47.441 -17.061  1.00  0.58           H  
ATOM   4283  HA  THR A 282     -54.895 -45.408 -17.848  1.00  0.58           H  
ATOM   4284  HB  THR A 282     -52.969 -43.871 -17.961  1.00  0.58           H  
ATOM   4285  HG1 THR A 282     -51.461 -46.237 -17.345  1.00  0.58           H  
ATOM   4286 1HG2 THR A 282     -52.370 -43.964 -15.629  1.00  0.58           H  
ATOM   4287 2HG2 THR A 282     -54.083 -44.267 -15.862  1.00  0.58           H  
ATOM   4288 3HG2 THR A 282     -52.991 -45.589 -15.546  1.00  0.58           H  
ATOM   4289  N   GLY A 283     -53.331 -47.234 -19.900  1.00  0.57           N  
ATOM   4290  CA  GLY A 283     -53.032 -47.564 -21.276  1.00  0.57           C  
ATOM   4291  C   GLY A 283     -51.592 -47.256 -21.680  1.00  0.57           C  
ATOM   4292  O   GLY A 283     -51.282 -47.258 -22.867  1.00  0.57           O  
ATOM   4293  H   GLY A 283     -53.260 -47.990 -19.226  1.00  0.57           H  
ATOM   4294 1HA  GLY A 283     -53.225 -48.626 -21.426  1.00  0.57           H  
ATOM   4295 2HA  GLY A 283     -53.714 -47.025 -21.929  1.00  0.57           H  
ATOM   4296  N   ALA A 284     -50.698 -46.982 -20.724  1.00  0.56           N  
ATOM   4297  CA  ALA A 284     -49.338 -46.644 -21.138  1.00  0.56           C  
ATOM   4298  C   ALA A 284     -48.721 -47.802 -21.896  1.00  0.56           C  
ATOM   4299  O   ALA A 284     -48.923 -48.964 -21.545  1.00  0.56           O  
ATOM   4300  CB  ALA A 284     -48.469 -46.296 -19.947  1.00  0.56           C  
ATOM   4301  H   ALA A 284     -50.937 -47.029 -19.732  1.00  0.56           H  
ATOM   4302  HA  ALA A 284     -49.385 -45.785 -21.804  1.00  0.56           H  
ATOM   4303 1HB  ALA A 284     -47.463 -46.032 -20.288  1.00  0.56           H  
ATOM   4304 2HB  ALA A 284     -48.904 -45.458 -19.412  1.00  0.56           H  
ATOM   4305 3HB  ALA A 284     -48.421 -47.151 -19.298  1.00  0.56           H  
ATOM   4306  N   ASN A 285     -47.963 -47.481 -22.937  1.00  0.56           N  
ATOM   4307  CA  ASN A 285     -47.242 -48.476 -23.707  1.00  0.56           C  
ATOM   4308  C   ASN A 285     -45.761 -48.342 -23.401  1.00  0.56           C  
ATOM   4309  O   ASN A 285     -45.010 -49.316 -23.453  1.00  0.56           O  
ATOM   4310  CB  ASN A 285     -47.490 -48.281 -25.175  1.00  0.56           C  
ATOM   4311  CG  ASN A 285     -48.923 -48.440 -25.555  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285     -49.519 -47.490 -26.085  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285     -49.492 -49.592 -25.304  1.00  0.56           N  
ATOM   4314  H   ASN A 285     -47.869 -46.508 -23.204  1.00  0.56           H  
ATOM   4315  HA  ASN A 285     -47.563 -49.473 -23.411  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285     -47.165 -47.280 -25.454  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285     -46.894 -48.988 -25.742  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285     -50.454 -49.738 -25.540  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285     -48.969 -50.326 -24.868  1.00  0.56           H  
ATOM   4320  N   VAL A 286     -45.358 -47.109 -23.102  1.00  0.56           N  
ATOM   4321  CA  VAL A 286     -43.975 -46.785 -22.797  1.00  0.56           C  
ATOM   4322  C   VAL A 286     -43.895 -45.991 -21.495  1.00  0.56           C  
ATOM   4323  O   VAL A 286     -44.714 -45.093 -21.277  1.00  0.56           O  
ATOM   4324  CB  VAL A 286     -43.341 -45.960 -23.919  1.00  0.56           C  
ATOM   4325  CG1 VAL A 286     -41.918 -45.651 -23.585  1.00  0.56           C  
ATOM   4326  CG2 VAL A 286     -43.438 -46.695 -25.219  1.00  0.56           C  
ATOM   4327  H   VAL A 286     -46.041 -46.356 -23.119  1.00  0.56           H  
ATOM   4328  HA  VAL A 286     -43.423 -47.711 -22.688  1.00  0.56           H  
ATOM   4329  HB  VAL A 286     -43.866 -45.026 -23.997  1.00  0.56           H  
ATOM   4330 1HG1 VAL A 286     -41.500 -45.060 -24.373  1.00  0.56           H  
ATOM   4331 2HG1 VAL A 286     -41.866 -45.097 -22.656  1.00  0.56           H  
ATOM   4332 3HG1 VAL A 286     -41.356 -46.581 -23.484  1.00  0.56           H  
ATOM   4333 1HG2 VAL A 286     -43.008 -46.109 -25.995  1.00  0.56           H  
ATOM   4334 2HG2 VAL A 286     -42.907 -47.617 -25.143  1.00  0.56           H  
ATOM   4335 3HG2 VAL A 286     -44.472 -46.893 -25.457  1.00  0.56           H  
ATOM   4336  N   VAL A 287     -42.955 -46.353 -20.625  1.00  0.57           N  
ATOM   4337  CA  VAL A 287     -42.741 -45.639 -19.373  1.00  0.57           C  
ATOM   4338  C   VAL A 287     -41.288 -45.163 -19.214  1.00  0.57           C  
ATOM   4339  O   VAL A 287     -40.359 -45.976 -19.240  1.00  0.57           O  
ATOM   4340  CB  VAL A 287     -43.077 -46.554 -18.179  1.00  0.57           C  
ATOM   4341  CG1 VAL A 287     -42.837 -45.813 -16.884  1.00  0.57           C  
ATOM   4342  CG2 VAL A 287     -44.492 -47.035 -18.265  1.00  0.57           C  
ATOM   4343  H   VAL A 287     -42.354 -47.135 -20.869  1.00  0.57           H  
ATOM   4344  HA  VAL A 287     -43.394 -44.769 -19.353  1.00  0.57           H  
ATOM   4345  HB  VAL A 287     -42.406 -47.415 -18.195  1.00  0.57           H  
ATOM   4346 1HG1 VAL A 287     -43.054 -46.471 -16.053  1.00  0.57           H  
ATOM   4347 2HG1 VAL A 287     -41.797 -45.496 -16.837  1.00  0.57           H  
ATOM   4348 3HG1 VAL A 287     -43.485 -44.936 -16.837  1.00  0.57           H  
ATOM   4349 1HG2 VAL A 287     -44.661 -47.676 -17.427  1.00  0.57           H  
ATOM   4350 2HG2 VAL A 287     -45.175 -46.196 -18.235  1.00  0.57           H  
ATOM   4351 3HG2 VAL A 287     -44.645 -47.588 -19.185  1.00  0.57           H  
ATOM   4352  N   PHE A 288     -41.103 -43.858 -19.006  1.00  0.59           N  
ATOM   4353  CA  PHE A 288     -39.764 -43.300 -18.777  1.00  0.59           C  
ATOM   4354  C   PHE A 288     -39.639 -42.792 -17.343  1.00  0.59           C  
ATOM   4355  O   PHE A 288     -40.368 -41.879 -16.962  1.00  0.59           O  
ATOM   4356  CB  PHE A 288     -39.477 -42.128 -19.722  1.00  0.59           C  
ATOM   4357  CG  PHE A 288     -39.406 -42.470 -21.152  1.00  0.59           C  
ATOM   4358  CD1 PHE A 288     -40.518 -42.378 -21.964  1.00  0.59           C  
ATOM   4359  CD2 PHE A 288     -38.221 -42.893 -21.698  1.00  0.59           C  
ATOM   4360  CE1 PHE A 288     -40.425 -42.697 -23.311  1.00  0.59           C  
ATOM   4361  CE2 PHE A 288     -38.133 -43.220 -23.022  1.00  0.59           C  
ATOM   4362  CZ  PHE A 288     -39.229 -43.124 -23.833  1.00  0.59           C  
ATOM   4363  H   PHE A 288     -41.917 -43.241 -19.027  1.00  0.59           H  
ATOM   4364  HA  PHE A 288     -39.018 -44.081 -18.932  1.00  0.59           H  
ATOM   4365 1HB  PHE A 288     -40.251 -41.372 -19.598  1.00  0.59           H  
ATOM   4366 2HB  PHE A 288     -38.534 -41.669 -19.440  1.00  0.59           H  
ATOM   4367  HD1 PHE A 288     -41.465 -42.044 -21.532  1.00  0.59           H  
ATOM   4368  HD2 PHE A 288     -37.342 -42.967 -21.060  1.00  0.59           H  
ATOM   4369  HE1 PHE A 288     -41.298 -42.619 -23.956  1.00  0.59           H  
ATOM   4370  HE2 PHE A 288     -37.195 -43.552 -23.424  1.00  0.59           H  
ATOM   4371  HZ  PHE A 288     -39.151 -43.386 -24.885  1.00  0.59           H  
ATOM   4372  N   CYS A 289     -38.729 -43.367 -16.548  1.00  0.62           N  
ATOM   4373  CA  CYS A 289     -38.592 -42.928 -15.150  1.00  0.62           C  
ATOM   4374  C   CYS A 289     -37.241 -42.317 -14.806  1.00  0.62           C  
ATOM   4375  O   CYS A 289     -36.203 -42.869 -15.172  1.00  0.62           O  
ATOM   4376  CB  CYS A 289     -38.814 -44.102 -14.197  1.00  0.62           C  
ATOM   4377  SG  CYS A 289     -40.442 -44.758 -14.252  1.00  0.62           S  
ATOM   4378  H   CYS A 289     -38.154 -44.133 -16.912  1.00  0.62           H  
ATOM   4379  HA  CYS A 289     -39.360 -42.189 -14.951  1.00  0.62           H  
ATOM   4380 1HB  CYS A 289     -38.114 -44.904 -14.439  1.00  0.62           H  
ATOM   4381 2HB  CYS A 289     -38.608 -43.789 -13.169  1.00  0.62           H  
ATOM   4382  HG  CYS A 289     -41.014 -43.744 -13.590  1.00  0.62           H  
ATOM   4383  N   GLU A 290     -37.263 -41.236 -14.012  1.00  0.67           N  
ATOM   4384  CA  GLU A 290     -36.034 -40.608 -13.491  1.00  0.67           C  
ATOM   4385  C   GLU A 290     -35.190 -41.519 -12.631  1.00  0.67           C  
ATOM   4386  O   GLU A 290     -33.966 -41.410 -12.586  1.00  0.67           O  
ATOM   4387  CB  GLU A 290     -36.302 -39.388 -12.606  1.00  0.67           C  
ATOM   4388  CG  GLU A 290     -35.010 -38.690 -12.162  1.00  0.67           C  
ATOM   4389  CD  GLU A 290     -35.215 -37.454 -11.332  1.00  0.67           C  
ATOM   4390  OE1 GLU A 290     -36.326 -37.034 -11.182  1.00  0.67           O  
ATOM   4391  OE2 GLU A 290     -34.242 -36.960 -10.798  1.00  0.67           O  
ATOM   4392  H   GLU A 290     -38.174 -40.816 -13.807  1.00  0.67           H  
ATOM   4393  HA  GLU A 290     -35.439 -40.311 -14.335  1.00  0.67           H  
ATOM   4394 1HB  GLU A 290     -36.929 -38.671 -13.077  1.00  0.67           H  
ATOM   4395 2HB  GLU A 290     -36.820 -39.708 -11.711  1.00  0.67           H  
ATOM   4396 1HG  GLU A 290     -34.414 -39.399 -11.593  1.00  0.67           H  
ATOM   4397 2HG  GLU A 290     -34.445 -38.426 -13.058  1.00  0.67           H  
ATOM   4398  N   LYS A 291     -35.864 -42.350 -11.870  1.00  0.72           N  
ATOM   4399  CA  LYS A 291     -35.242 -43.219 -10.899  1.00  0.72           C  
ATOM   4400  C   LYS A 291     -35.341 -44.658 -11.374  1.00  0.72           C  
ATOM   4401  O   LYS A 291     -35.733 -44.914 -12.519  1.00  0.72           O  
ATOM   4402  CB  LYS A 291     -35.892 -43.024  -9.543  1.00  0.72           C  
ATOM   4403  CG  LYS A 291     -35.880 -41.579  -9.033  1.00  0.72           C  
ATOM   4404  CD  LYS A 291     -34.474 -41.027  -8.804  1.00  0.72           C  
ATOM   4405  CE  LYS A 291     -34.547 -39.598  -8.246  1.00  0.72           C  
ATOM   4406  NZ  LYS A 291     -33.199 -38.954  -8.131  1.00  0.72           N  
ATOM   4407  H   LYS A 291     -36.870 -42.375 -11.969  1.00  0.72           H  
ATOM   4408  HA  LYS A 291     -34.185 -42.963 -10.818  1.00  0.72           H  
ATOM   4409 1HB  LYS A 291     -36.920 -43.297  -9.630  1.00  0.72           H  
ATOM   4410 2HB  LYS A 291     -35.430 -43.665  -8.798  1.00  0.72           H  
ATOM   4411 1HG  LYS A 291     -36.401 -40.942  -9.746  1.00  0.72           H  
ATOM   4412 2HG  LYS A 291     -36.428 -41.538  -8.093  1.00  0.72           H  
ATOM   4413 1HD  LYS A 291     -33.934 -41.663  -8.104  1.00  0.72           H  
ATOM   4414 2HD  LYS A 291     -33.931 -41.007  -9.750  1.00  0.72           H  
ATOM   4415 1HE  LYS A 291     -35.170 -38.999  -8.906  1.00  0.72           H  
ATOM   4416 2HE  LYS A 291     -35.008 -39.626  -7.261  1.00  0.72           H  
ATOM   4417 1HZ  LYS A 291     -33.311 -38.017  -7.770  1.00  0.72           H  
ATOM   4418 2HZ  LYS A 291     -32.614 -39.491  -7.510  1.00  0.72           H  
ATOM   4419 3HZ  LYS A 291     -32.767 -38.906  -9.049  1.00  0.72           H  
ATOM   4420  N   GLY A 292     -34.898 -45.596 -10.551  1.00  0.76           N  
ATOM   4421  CA  GLY A 292     -34.934 -46.983 -10.967  1.00  0.76           C  
ATOM   4422  C   GLY A 292     -36.340 -47.571 -10.878  1.00  0.76           C  
ATOM   4423  O   GLY A 292     -37.293 -46.905 -10.443  1.00  0.76           O  
ATOM   4424  H   GLY A 292     -34.559 -45.364  -9.626  1.00  0.76           H  
ATOM   4425 1HA  GLY A 292     -34.555 -47.074 -11.981  1.00  0.76           H  
ATOM   4426 2HA  GLY A 292     -34.267 -47.562 -10.326  1.00  0.76           H  
ATOM   4427  N   ILE A 293     -36.442 -48.801 -11.361  1.00  0.80           N  
ATOM   4428  CA  ILE A 293     -37.655 -49.601 -11.393  1.00  0.80           C  
ATOM   4429  C   ILE A 293     -37.323 -51.004 -10.863  1.00  0.80           C  
ATOM   4430  O   ILE A 293     -36.316 -51.580 -11.277  1.00  0.80           O  
ATOM   4431  CB  ILE A 293     -38.226 -49.672 -12.823  1.00  0.80           C  
ATOM   4432  CG1 ILE A 293     -38.551 -48.227 -13.379  1.00  0.80           C  
ATOM   4433  CG2 ILE A 293     -39.425 -50.541 -12.794  1.00  0.80           C  
ATOM   4434  CD1 ILE A 293     -38.980 -48.211 -14.846  1.00  0.80           C  
ATOM   4435  H   ILE A 293     -35.599 -49.230 -11.702  1.00  0.80           H  
ATOM   4436  HA  ILE A 293     -38.400 -49.154 -10.737  1.00  0.80           H  
ATOM   4437  HB  ILE A 293     -37.489 -50.106 -13.495  1.00  0.80           H  
ATOM   4438 1HG1 ILE A 293     -39.318 -47.776 -12.784  1.00  0.80           H  
ATOM   4439 2HG1 ILE A 293     -37.664 -47.608 -13.310  1.00  0.80           H  
ATOM   4440 1HG2 ILE A 293     -39.866 -50.632 -13.777  1.00  0.80           H  
ATOM   4441 2HG2 ILE A 293     -39.112 -51.497 -12.447  1.00  0.80           H  
ATOM   4442 3HG2 ILE A 293     -40.140 -50.170 -12.139  1.00  0.80           H  
ATOM   4443 1HD1 ILE A 293     -39.170 -47.198 -15.169  1.00  0.80           H  
ATOM   4444 2HD1 ILE A 293     -38.198 -48.633 -15.468  1.00  0.80           H  
ATOM   4445 3HD1 ILE A 293     -39.886 -48.803 -14.965  1.00  0.80           H  
ATOM   4446  N   ASP A 294     -38.108 -51.563  -9.936  1.00  0.82           N  
ATOM   4447  CA  ASP A 294     -37.755 -52.908  -9.441  1.00  0.82           C  
ATOM   4448  C   ASP A 294     -37.739 -53.919 -10.590  1.00  0.82           C  
ATOM   4449  O   ASP A 294     -38.630 -53.914 -11.436  1.00  0.82           O  
ATOM   4450  CB  ASP A 294     -38.686 -53.422  -8.338  1.00  0.82           C  
ATOM   4451  CG  ASP A 294     -38.146 -54.711  -7.659  1.00  0.82           C  
ATOM   4452  OD1 ASP A 294     -37.493 -54.564  -6.655  1.00  0.82           O  
ATOM   4453  OD2 ASP A 294     -38.350 -55.809  -8.158  1.00  0.82           O  
ATOM   4454  H   ASP A 294     -38.951 -51.081  -9.608  1.00  0.82           H  
ATOM   4455  HA  ASP A 294     -36.748 -52.864  -9.025  1.00  0.82           H  
ATOM   4456 1HB  ASP A 294     -38.810 -52.665  -7.579  1.00  0.82           H  
ATOM   4457 2HB  ASP A 294     -39.655 -53.629  -8.746  1.00  0.82           H  
ATOM   4458  N   ASP A 295     -36.782 -54.841 -10.593  1.00  0.82           N  
ATOM   4459  CA  ASP A 295     -36.729 -55.832 -11.671  1.00  0.82           C  
ATOM   4460  C   ASP A 295     -38.051 -56.604 -11.839  1.00  0.82           C  
ATOM   4461  O   ASP A 295     -38.426 -56.953 -12.962  1.00  0.82           O  
ATOM   4462  CB  ASP A 295     -35.584 -56.825 -11.434  1.00  0.82           C  
ATOM   4463  CG  ASP A 295     -34.164 -56.221 -11.676  1.00  0.82           C  
ATOM   4464  OD1 ASP A 295     -34.053 -55.161 -12.269  1.00  0.82           O  
ATOM   4465  OD2 ASP A 295     -33.215 -56.839 -11.265  1.00  0.82           O  
ATOM   4466  H   ASP A 295     -36.083 -54.842  -9.862  1.00  0.82           H  
ATOM   4467  HA  ASP A 295     -36.530 -55.302 -12.602  1.00  0.82           H  
ATOM   4468 1HB  ASP A 295     -35.640 -57.193 -10.404  1.00  0.82           H  
ATOM   4469 2HB  ASP A 295     -35.713 -57.689 -12.093  1.00  0.82           H  
ATOM   4470  N   GLN A 296     -38.778 -56.881 -10.748  1.00  0.81           N  
ATOM   4471  CA  GLN A 296     -40.035 -57.612 -10.896  1.00  0.81           C  
ATOM   4472  C   GLN A 296     -41.070 -56.778 -11.655  1.00  0.81           C  
ATOM   4473  O   GLN A 296     -41.917 -57.332 -12.359  1.00  0.81           O  
ATOM   4474  CB  GLN A 296     -40.554 -58.101  -9.549  1.00  0.81           C  
ATOM   4475  CG  GLN A 296     -39.756 -59.230  -8.947  1.00  0.81           C  
ATOM   4476  CD  GLN A 296     -40.301 -59.678  -7.590  1.00  0.81           C  
ATOM   4477  OE1 GLN A 296     -40.882 -58.897  -6.830  1.00  0.81           O  
ATOM   4478  NE2 GLN A 296     -40.119 -60.959  -7.282  1.00  0.81           N  
ATOM   4479  H   GLN A 296     -38.488 -56.552  -9.819  1.00  0.81           H  
ATOM   4480  HA  GLN A 296     -39.836 -58.500 -11.493  1.00  0.81           H  
ATOM   4481 1HB  GLN A 296     -40.416 -57.324  -8.849  1.00  0.81           H  
ATOM   4482 2HB  GLN A 296     -41.614 -58.350  -9.598  1.00  0.81           H  
ATOM   4483 1HG  GLN A 296     -39.772 -60.079  -9.628  1.00  0.81           H  
ATOM   4484 2HG  GLN A 296     -38.729 -58.880  -8.804  1.00  0.81           H  
ATOM   4485 1HE2 GLN A 296     -40.458 -61.318  -6.409  1.00  0.81           H  
ATOM   4486 2HE2 GLN A 296     -39.646 -61.566  -7.921  1.00  0.81           H  
ATOM   4487  N   VAL A 297     -41.002 -55.450 -11.514  1.00  0.78           N  
ATOM   4488  CA  VAL A 297     -41.893 -54.538 -12.224  1.00  0.78           C  
ATOM   4489  C   VAL A 297     -41.580 -54.593 -13.672  1.00  0.78           C  
ATOM   4490  O   VAL A 297     -42.472 -54.652 -14.507  1.00  0.78           O  
ATOM   4491  CB  VAL A 297     -41.684 -53.097 -11.793  1.00  0.78           C  
ATOM   4492  CG1 VAL A 297     -42.420 -52.186 -12.678  1.00  0.78           C  
ATOM   4493  CG2 VAL A 297     -42.120 -52.926 -10.446  1.00  0.78           C  
ATOM   4494  H   VAL A 297     -40.254 -55.046 -10.959  1.00  0.78           H  
ATOM   4495  HA  VAL A 297     -42.928 -54.837 -12.069  1.00  0.78           H  
ATOM   4496  HB  VAL A 297     -40.669 -52.873 -11.867  1.00  0.78           H  
ATOM   4497 1HG1 VAL A 297     -42.236 -51.193 -12.385  1.00  0.78           H  
ATOM   4498 2HG1 VAL A 297     -42.072 -52.328 -13.690  1.00  0.78           H  
ATOM   4499 3HG1 VAL A 297     -43.438 -52.383 -12.615  1.00  0.78           H  
ATOM   4500 1HG2 VAL A 297     -41.950 -51.938 -10.132  1.00  0.78           H  
ATOM   4501 2HG2 VAL A 297     -43.181 -53.150 -10.388  1.00  0.78           H  
ATOM   4502 3HG2 VAL A 297     -41.561 -53.593  -9.833  1.00  0.78           H  
ATOM   4503  N   GLU A 298     -40.292 -54.579 -13.965  1.00  0.75           N  
ATOM   4504  CA  GLU A 298     -39.834 -54.590 -15.331  1.00  0.75           C  
ATOM   4505  C   GLU A 298     -40.259 -55.878 -16.025  1.00  0.75           C  
ATOM   4506  O   GLU A 298     -40.701 -55.854 -17.176  1.00  0.75           O  
ATOM   4507  CB  GLU A 298     -38.328 -54.433 -15.317  1.00  0.75           C  
ATOM   4508  CG  GLU A 298     -37.897 -53.122 -14.854  1.00  0.75           C  
ATOM   4509  CD  GLU A 298     -38.198 -52.149 -15.837  1.00  0.75           C  
ATOM   4510  OE1 GLU A 298     -38.193 -52.519 -16.940  1.00  0.75           O  
ATOM   4511  OE2 GLU A 298     -38.420 -51.036 -15.547  1.00  0.75           O  
ATOM   4512  H   GLU A 298     -39.619 -54.531 -13.196  1.00  0.75           H  
ATOM   4513  HA  GLU A 298     -40.279 -53.745 -15.855  1.00  0.75           H  
ATOM   4514 1HB  GLU A 298     -37.869 -55.196 -14.708  1.00  0.75           H  
ATOM   4515 2HB  GLU A 298     -37.954 -54.514 -16.317  1.00  0.75           H  
ATOM   4516 1HG  GLU A 298     -38.452 -52.919 -13.965  1.00  0.75           H  
ATOM   4517 2HG  GLU A 298     -36.850 -53.115 -14.590  1.00  0.75           H  
ATOM   4518  N   HIS A 299     -40.229 -56.998 -15.302  1.00  0.72           N  
ATOM   4519  CA  HIS A 299     -40.670 -58.237 -15.913  1.00  0.72           C  
ATOM   4520  C   HIS A 299     -42.175 -58.174 -16.168  1.00  0.72           C  
ATOM   4521  O   HIS A 299     -42.637 -58.547 -17.250  1.00  0.72           O  
ATOM   4522  CB  HIS A 299     -40.328 -59.446 -15.033  1.00  0.72           C  
ATOM   4523  CG  HIS A 299     -38.860 -59.825 -15.021  1.00  0.72           C  
ATOM   4524  ND1 HIS A 299     -38.198 -60.262 -16.151  1.00  0.72           N  
ATOM   4525  CD2 HIS A 299     -37.945 -59.847 -14.018  1.00  0.72           C  
ATOM   4526  CE1 HIS A 299     -36.941 -60.532 -15.846  1.00  0.72           C  
ATOM   4527  NE2 HIS A 299     -36.761 -60.290 -14.558  1.00  0.72           N  
ATOM   4528  H   HIS A 299     -39.845 -56.987 -14.356  1.00  0.72           H  
ATOM   4529  HA  HIS A 299     -40.173 -58.368 -16.873  1.00  0.72           H  
ATOM   4530 1HB  HIS A 299     -40.625 -59.227 -14.004  1.00  0.72           H  
ATOM   4531 2HB  HIS A 299     -40.904 -60.309 -15.361  1.00  0.72           H  
ATOM   4532  HD1 HIS A 299     -38.588 -60.373 -17.067  1.00  0.72           H  
ATOM   4533  HD2 HIS A 299     -38.003 -59.596 -12.959  1.00  0.72           H  
ATOM   4534  HE1 HIS A 299     -36.251 -60.889 -16.613  1.00  0.72           H  
ATOM   4535  N   MET A 300     -42.945 -57.653 -15.204  1.00  0.70           N  
ATOM   4536  CA  MET A 300     -44.382 -57.532 -15.418  1.00  0.70           C  
ATOM   4537  C   MET A 300     -44.692 -56.577 -16.573  1.00  0.70           C  
ATOM   4538  O   MET A 300     -45.554 -56.865 -17.403  1.00  0.70           O  
ATOM   4539  CB  MET A 300     -45.086 -57.062 -14.158  1.00  0.70           C  
ATOM   4540  CG  MET A 300     -45.130 -58.049 -13.010  1.00  0.70           C  
ATOM   4541  SD  MET A 300     -45.963 -57.367 -11.551  1.00  0.70           S  
ATOM   4542  CE  MET A 300     -45.564 -58.596 -10.333  1.00  0.70           C  
ATOM   4543  H   MET A 300     -42.539 -57.364 -14.312  1.00  0.70           H  
ATOM   4544  HA  MET A 300     -44.771 -58.512 -15.685  1.00  0.70           H  
ATOM   4545 1HB  MET A 300     -44.581 -56.173 -13.804  1.00  0.70           H  
ATOM   4546 2HB  MET A 300     -46.100 -56.801 -14.401  1.00  0.70           H  
ATOM   4547 1HG  MET A 300     -45.667 -58.941 -13.327  1.00  0.70           H  
ATOM   4548 2HG  MET A 300     -44.124 -58.341 -12.733  1.00  0.70           H  
ATOM   4549 1HE  MET A 300     -46.008 -58.323  -9.374  1.00  0.70           H  
ATOM   4550 2HE  MET A 300     -45.949 -59.557 -10.653  1.00  0.70           H  
ATOM   4551 3HE  MET A 300     -44.480 -58.663 -10.225  1.00  0.70           H  
ATOM   4552  N   LEU A 301     -43.989 -55.444 -16.650  1.00  0.67           N  
ATOM   4553  CA  LEU A 301     -44.266 -54.496 -17.714  1.00  0.67           C  
ATOM   4554  C   LEU A 301     -43.963 -55.152 -19.054  1.00  0.67           C  
ATOM   4555  O   LEU A 301     -44.735 -55.006 -20.004  1.00  0.67           O  
ATOM   4556  CB  LEU A 301     -43.473 -53.184 -17.513  1.00  0.67           C  
ATOM   4557  CG  LEU A 301     -43.945 -52.281 -16.295  1.00  0.67           C  
ATOM   4558  CD1 LEU A 301     -42.996 -51.080 -16.125  1.00  0.67           C  
ATOM   4559  CD2 LEU A 301     -45.370 -51.803 -16.522  1.00  0.67           C  
ATOM   4560  H   LEU A 301     -43.283 -55.235 -15.955  1.00  0.67           H  
ATOM   4561  HA  LEU A 301     -45.325 -54.248 -17.688  1.00  0.67           H  
ATOM   4562 1HB  LEU A 301     -42.428 -53.449 -17.332  1.00  0.67           H  
ATOM   4563 2HB  LEU A 301     -43.512 -52.595 -18.421  1.00  0.67           H  
ATOM   4564  HG  LEU A 301     -43.915 -52.875 -15.389  1.00  0.67           H  
ATOM   4565 1HD1 LEU A 301     -43.316 -50.475 -15.275  1.00  0.67           H  
ATOM   4566 2HD1 LEU A 301     -41.975 -51.439 -15.953  1.00  0.67           H  
ATOM   4567 3HD1 LEU A 301     -43.022 -50.475 -17.028  1.00  0.67           H  
ATOM   4568 1HD2 LEU A 301     -45.699 -51.204 -15.671  1.00  0.67           H  
ATOM   4569 2HD2 LEU A 301     -45.409 -51.207 -17.410  1.00  0.67           H  
ATOM   4570 3HD2 LEU A 301     -46.022 -52.660 -16.639  1.00  0.67           H  
ATOM   4571  N   ALA A 302     -42.889 -55.945 -19.129  1.00  0.65           N  
ATOM   4572  CA  ALA A 302     -42.583 -56.626 -20.378  1.00  0.65           C  
ATOM   4573  C   ALA A 302     -43.729 -57.564 -20.771  1.00  0.65           C  
ATOM   4574  O   ALA A 302     -44.166 -57.579 -21.924  1.00  0.65           O  
ATOM   4575  CB  ALA A 302     -41.291 -57.417 -20.237  1.00  0.65           C  
ATOM   4576  H   ALA A 302     -42.259 -56.046 -18.334  1.00  0.65           H  
ATOM   4577  HA  ALA A 302     -42.472 -55.873 -21.157  1.00  0.65           H  
ATOM   4578 1HB  ALA A 302     -41.058 -57.905 -21.183  1.00  0.65           H  
ATOM   4579 2HB  ALA A 302     -40.486 -56.749 -19.967  1.00  0.65           H  
ATOM   4580 3HB  ALA A 302     -41.407 -58.166 -19.460  1.00  0.65           H  
ATOM   4581  N   LYS A 303     -44.287 -58.283 -19.784  1.00  0.64           N  
ATOM   4582  CA  LYS A 303     -45.398 -59.216 -20.014  1.00  0.64           C  
ATOM   4583  C   LYS A 303     -46.666 -58.507 -20.487  1.00  0.64           C  
ATOM   4584  O   LYS A 303     -47.465 -59.071 -21.238  1.00  0.64           O  
ATOM   4585  CB  LYS A 303     -45.692 -60.030 -18.752  1.00  0.64           C  
ATOM   4586  CG  LYS A 303     -44.618 -61.057 -18.401  1.00  0.64           C  
ATOM   4587  CD  LYS A 303     -44.965 -61.808 -17.122  1.00  0.64           C  
ATOM   4588  CE  LYS A 303     -43.890 -62.823 -16.764  1.00  0.64           C  
ATOM   4589  NZ  LYS A 303     -44.207 -63.545 -15.498  1.00  0.64           N  
ATOM   4590  H   LYS A 303     -43.889 -58.219 -18.845  1.00  0.64           H  
ATOM   4591  HA  LYS A 303     -45.098 -59.909 -20.798  1.00  0.64           H  
ATOM   4592 1HB  LYS A 303     -45.793 -59.355 -17.906  1.00  0.64           H  
ATOM   4593 2HB  LYS A 303     -46.639 -60.551 -18.867  1.00  0.64           H  
ATOM   4594 1HG  LYS A 303     -44.519 -61.769 -19.218  1.00  0.64           H  
ATOM   4595 2HG  LYS A 303     -43.667 -60.553 -18.271  1.00  0.64           H  
ATOM   4596 1HD  LYS A 303     -45.066 -61.094 -16.303  1.00  0.64           H  
ATOM   4597 2HD  LYS A 303     -45.915 -62.326 -17.251  1.00  0.64           H  
ATOM   4598 1HE  LYS A 303     -43.801 -63.546 -17.572  1.00  0.64           H  
ATOM   4599 2HE  LYS A 303     -42.937 -62.303 -16.647  1.00  0.64           H  
ATOM   4600 1HZ  LYS A 303     -43.472 -64.207 -15.294  1.00  0.64           H  
ATOM   4601 2HZ  LYS A 303     -44.281 -62.881 -14.741  1.00  0.64           H  
ATOM   4602 3HZ  LYS A 303     -45.083 -64.037 -15.600  1.00  0.64           H  
ATOM   4603  N   LYS A 304     -46.821 -57.249 -20.081  1.00  0.62           N  
ATOM   4604  CA  LYS A 304     -47.969 -56.423 -20.440  1.00  0.62           C  
ATOM   4605  C   LYS A 304     -47.768 -55.723 -21.791  1.00  0.62           C  
ATOM   4606  O   LYS A 304     -48.648 -54.983 -22.238  1.00  0.62           O  
ATOM   4607  CB  LYS A 304     -48.203 -55.346 -19.376  1.00  0.62           C  
ATOM   4608  CG  LYS A 304     -48.524 -55.838 -17.944  1.00  0.62           C  
ATOM   4609  CD  LYS A 304     -49.917 -56.422 -17.777  1.00  0.62           C  
ATOM   4610  CE  LYS A 304     -50.193 -56.698 -16.283  1.00  0.62           C  
ATOM   4611  NZ  LYS A 304     -51.535 -57.313 -16.046  1.00  0.62           N  
ATOM   4612  H   LYS A 304     -46.128 -56.868 -19.434  1.00  0.62           H  
ATOM   4613  HA  LYS A 304     -48.848 -57.061 -20.513  1.00  0.62           H  
ATOM   4614 1HB  LYS A 304     -47.308 -54.725 -19.306  1.00  0.62           H  
ATOM   4615 2HB  LYS A 304     -49.017 -54.697 -19.693  1.00  0.62           H  
ATOM   4616 1HG  LYS A 304     -47.860 -56.652 -17.727  1.00  0.62           H  
ATOM   4617 2HG  LYS A 304     -48.332 -55.056 -17.219  1.00  0.62           H  
ATOM   4618 1HD  LYS A 304     -50.660 -55.725 -18.164  1.00  0.62           H  
ATOM   4619 2HD  LYS A 304     -49.989 -57.355 -18.334  1.00  0.62           H  
ATOM   4620 1HE  LYS A 304     -49.424 -57.366 -15.900  1.00  0.62           H  
ATOM   4621 2HE  LYS A 304     -50.142 -55.755 -15.736  1.00  0.62           H  
ATOM   4622 1HZ  LYS A 304     -51.661 -57.464 -15.048  1.00  0.62           H  
ATOM   4623 2HZ  LYS A 304     -52.261 -56.698 -16.381  1.00  0.62           H  
ATOM   4624 3HZ  LYS A 304     -51.594 -58.194 -16.529  1.00  0.62           H  
ATOM   4625  N   GLY A 305     -46.608 -55.926 -22.433  1.00  0.61           N  
ATOM   4626  CA  GLY A 305     -46.308 -55.276 -23.702  1.00  0.61           C  
ATOM   4627  C   GLY A 305     -45.792 -53.846 -23.532  1.00  0.61           C  
ATOM   4628  O   GLY A 305     -45.836 -53.051 -24.471  1.00  0.61           O  
ATOM   4629  H   GLY A 305     -45.903 -56.554 -22.045  1.00  0.61           H  
ATOM   4630 1HA  GLY A 305     -45.559 -55.867 -24.230  1.00  0.61           H  
ATOM   4631 2HA  GLY A 305     -47.202 -55.269 -24.322  1.00  0.61           H  
ATOM   4632  N   ILE A 306     -45.316 -53.523 -22.332  1.00  0.60           N  
ATOM   4633  CA  ILE A 306     -44.828 -52.190 -22.034  1.00  0.60           C  
ATOM   4634  C   ILE A 306     -43.315 -52.062 -22.026  1.00  0.60           C  
ATOM   4635  O   ILE A 306     -42.591 -52.893 -21.472  1.00  0.60           O  
ATOM   4636  CB  ILE A 306     -45.393 -51.665 -20.695  1.00  0.60           C  
ATOM   4637  CG1 ILE A 306     -46.878 -51.510 -20.805  1.00  0.60           C  
ATOM   4638  CG2 ILE A 306     -44.711 -50.342 -20.249  1.00  0.60           C  
ATOM   4639  CD1 ILE A 306     -47.533 -51.196 -19.512  1.00  0.60           C  
ATOM   4640  H   ILE A 306     -45.283 -54.218 -21.592  1.00  0.60           H  
ATOM   4641  HA  ILE A 306     -45.206 -51.540 -22.809  1.00  0.60           H  
ATOM   4642  HB  ILE A 306     -45.231 -52.416 -19.942  1.00  0.60           H  
ATOM   4643 1HG1 ILE A 306     -47.089 -50.715 -21.501  1.00  0.60           H  
ATOM   4644 2HG1 ILE A 306     -47.309 -52.435 -21.194  1.00  0.60           H  
ATOM   4645 1HG2 ILE A 306     -45.127 -50.021 -19.308  1.00  0.60           H  
ATOM   4646 2HG2 ILE A 306     -43.642 -50.498 -20.128  1.00  0.60           H  
ATOM   4647 3HG2 ILE A 306     -44.877 -49.570 -20.981  1.00  0.60           H  
ATOM   4648 1HD1 ILE A 306     -48.603 -51.083 -19.680  1.00  0.60           H  
ATOM   4649 2HD1 ILE A 306     -47.347 -51.999 -18.804  1.00  0.60           H  
ATOM   4650 3HD1 ILE A 306     -47.129 -50.264 -19.130  1.00  0.60           H  
ATOM   4651  N   LEU A 307     -42.848 -51.013 -22.686  1.00  0.60           N  
ATOM   4652  CA  LEU A 307     -41.440 -50.678 -22.721  1.00  0.60           C  
ATOM   4653  C   LEU A 307     -41.082 -49.742 -21.600  1.00  0.60           C  
ATOM   4654  O   LEU A 307     -41.612 -48.638 -21.521  1.00  0.60           O  
ATOM   4655  CB  LEU A 307     -41.060 -50.000 -24.035  1.00  0.60           C  
ATOM   4656  CG  LEU A 307     -39.672 -49.394 -24.035  1.00  0.60           C  
ATOM   4657  CD1 LEU A 307     -38.696 -50.449 -23.873  1.00  0.60           C  
ATOM   4658  CD2 LEU A 307     -39.418 -48.610 -25.321  1.00  0.60           C  
ATOM   4659  H   LEU A 307     -43.527 -50.390 -23.126  1.00  0.60           H  
ATOM   4660  HA  LEU A 307     -40.862 -51.593 -22.607  1.00  0.60           H  
ATOM   4661 1HB  LEU A 307     -41.095 -50.751 -24.818  1.00  0.60           H  
ATOM   4662 2HB  LEU A 307     -41.777 -49.238 -24.252  1.00  0.60           H  
ATOM   4663  HG  LEU A 307     -39.585 -48.722 -23.181  1.00  0.60           H  
ATOM   4664 1HD1 LEU A 307     -37.735 -49.980 -23.832  1.00  0.60           H  
ATOM   4665 2HD1 LEU A 307     -38.870 -50.987 -22.954  1.00  0.60           H  
ATOM   4666 3HD1 LEU A 307     -38.757 -51.142 -24.718  1.00  0.60           H  
ATOM   4667 1HD2 LEU A 307     -38.417 -48.177 -25.287  1.00  0.60           H  
ATOM   4668 2HD2 LEU A 307     -39.493 -49.280 -26.177  1.00  0.60           H  
ATOM   4669 3HD2 LEU A 307     -40.155 -47.818 -25.414  1.00  0.60           H  
ATOM   4670  N   ALA A 308     -40.186 -50.172 -20.740  1.00  0.59           N  
ATOM   4671  CA  ALA A 308     -39.758 -49.329 -19.655  1.00  0.59           C  
ATOM   4672  C   ALA A 308     -38.306 -48.959 -19.833  1.00  0.59           C  
ATOM   4673  O   ALA A 308     -37.458 -49.788 -20.194  1.00  0.59           O  
ATOM   4674  CB  ALA A 308     -39.953 -50.016 -18.335  1.00  0.59           C  
ATOM   4675  H   ALA A 308     -39.800 -51.097 -20.843  1.00  0.59           H  
ATOM   4676  HA  ALA A 308     -40.348 -48.417 -19.668  1.00  0.59           H  
ATOM   4677 1HB  ALA A 308     -39.636 -49.360 -17.530  1.00  0.59           H  
ATOM   4678 2HB  ALA A 308     -40.998 -50.265 -18.213  1.00  0.59           H  
ATOM   4679 3HB  ALA A 308     -39.363 -50.911 -18.314  1.00  0.59           H  
ATOM   4680  N   VAL A 309     -38.032 -47.699 -19.553  1.00  0.60           N  
ATOM   4681  CA  VAL A 309     -36.694 -47.152 -19.591  1.00  0.60           C  
ATOM   4682  C   VAL A 309     -36.475 -46.488 -18.228  1.00  0.60           C  
ATOM   4683  O   VAL A 309     -37.326 -45.712 -17.781  1.00  0.60           O  
ATOM   4684  CB  VAL A 309     -36.580 -46.157 -20.757  1.00  0.60           C  
ATOM   4685  CG1 VAL A 309     -35.209 -45.602 -20.825  1.00  0.60           C  
ATOM   4686  CG2 VAL A 309     -36.962 -46.851 -22.088  1.00  0.60           C  
ATOM   4687  H   VAL A 309     -38.809 -47.082 -19.313  1.00  0.60           H  
ATOM   4688  HA  VAL A 309     -35.966 -47.955 -19.725  1.00  0.60           H  
ATOM   4689  HB  VAL A 309     -37.259 -45.333 -20.576  1.00  0.60           H  
ATOM   4690 1HG1 VAL A 309     -35.156 -44.901 -21.637  1.00  0.60           H  
ATOM   4691 2HG1 VAL A 309     -34.957 -45.107 -19.890  1.00  0.60           H  
ATOM   4692 3HG1 VAL A 309     -34.513 -46.422 -21.003  1.00  0.60           H  
ATOM   4693 1HG2 VAL A 309     -36.898 -46.134 -22.895  1.00  0.60           H  
ATOM   4694 2HG2 VAL A 309     -36.277 -47.682 -22.278  1.00  0.60           H  
ATOM   4695 3HG2 VAL A 309     -37.979 -47.224 -22.032  1.00  0.60           H  
ATOM   4696  N   ARG A 310     -35.374 -46.810 -17.558  1.00  0.62           N  
ATOM   4697  CA  ARG A 310     -35.149 -46.299 -16.206  1.00  0.62           C  
ATOM   4698  C   ARG A 310     -33.926 -45.409 -16.068  1.00  0.62           C  
ATOM   4699  O   ARG A 310     -33.035 -45.414 -16.920  1.00  0.62           O  
ATOM   4700  CB  ARG A 310     -35.061 -47.483 -15.245  1.00  0.62           C  
ATOM   4701  CG  ARG A 310     -33.893 -48.448 -15.439  1.00  0.62           C  
ATOM   4702  CD  ARG A 310     -34.037 -49.679 -14.540  1.00  0.62           C  
ATOM   4703  NE  ARG A 310     -32.925 -50.634 -14.713  1.00  0.62           N  
ATOM   4704  CZ  ARG A 310     -32.881 -51.899 -14.195  1.00  0.62           C  
ATOM   4705  NH1 ARG A 310     -33.876 -52.389 -13.479  1.00  0.62           N  
ATOM   4706  NH2 ARG A 310     -31.820 -52.653 -14.416  1.00  0.62           N  
ATOM   4707  H   ARG A 310     -34.702 -47.436 -17.981  1.00  0.62           H  
ATOM   4708  HA  ARG A 310     -36.017 -45.705 -15.914  1.00  0.62           H  
ATOM   4709 1HB  ARG A 310     -35.013 -47.103 -14.233  1.00  0.62           H  
ATOM   4710 2HB  ARG A 310     -35.968 -48.069 -15.317  1.00  0.62           H  
ATOM   4711 1HG  ARG A 310     -33.841 -48.755 -16.478  1.00  0.62           H  
ATOM   4712 2HG  ARG A 310     -32.965 -47.940 -15.171  1.00  0.62           H  
ATOM   4713 1HD  ARG A 310     -34.043 -49.356 -13.500  1.00  0.62           H  
ATOM   4714 2HD  ARG A 310     -34.978 -50.196 -14.752  1.00  0.62           H  
ATOM   4715  HE  ARG A 310     -32.123 -50.327 -15.253  1.00  0.62           H  
ATOM   4716 1HH1 ARG A 310     -34.707 -51.842 -13.291  1.00  0.62           H  
ATOM   4717 2HH1 ARG A 310     -33.819 -53.356 -13.094  1.00  0.62           H  
ATOM   4718 1HH2 ARG A 310     -31.052 -52.293 -14.959  1.00  0.62           H  
ATOM   4719 2HH2 ARG A 310     -31.774 -53.596 -14.035  1.00  0.62           H  
ATOM   4720  N   ARG A 311     -33.885 -44.650 -14.966  1.00  0.64           N  
ATOM   4721  CA  ARG A 311     -32.789 -43.733 -14.647  1.00  0.64           C  
ATOM   4722  C   ARG A 311     -32.554 -42.684 -15.745  1.00  0.64           C  
ATOM   4723  O   ARG A 311     -31.410 -42.407 -16.129  1.00  0.64           O  
ATOM   4724  CB  ARG A 311     -31.520 -44.517 -14.362  1.00  0.64           C  
ATOM   4725  CG  ARG A 311     -31.639 -45.460 -13.162  1.00  0.64           C  
ATOM   4726  CD  ARG A 311     -30.363 -46.170 -12.867  1.00  0.64           C  
ATOM   4727  NE  ARG A 311     -30.485 -47.046 -11.705  1.00  0.64           N  
ATOM   4728  CZ  ARG A 311     -29.525 -47.888 -11.272  1.00  0.64           C  
ATOM   4729  NH1 ARG A 311     -28.379 -47.967 -11.911  1.00  0.64           N  
ATOM   4730  NH2 ARG A 311     -29.737 -48.636 -10.201  1.00  0.64           N  
ATOM   4731  H   ARG A 311     -34.660 -44.691 -14.298  1.00  0.64           H  
ATOM   4732  HA  ARG A 311     -33.051 -43.219 -13.733  1.00  0.64           H  
ATOM   4733 1HB  ARG A 311     -31.227 -45.105 -15.228  1.00  0.64           H  
ATOM   4734 2HB  ARG A 311     -30.711 -43.820 -14.153  1.00  0.64           H  
ATOM   4735 1HG  ARG A 311     -31.927 -44.883 -12.282  1.00  0.64           H  
ATOM   4736 2HG  ARG A 311     -32.407 -46.203 -13.366  1.00  0.64           H  
ATOM   4737 1HD  ARG A 311     -30.080 -46.779 -13.725  1.00  0.64           H  
ATOM   4738 2HD  ARG A 311     -29.578 -45.442 -12.664  1.00  0.64           H  
ATOM   4739  HE  ARG A 311     -31.347 -47.014 -11.182  1.00  0.64           H  
ATOM   4740 1HH1 ARG A 311     -28.217 -47.396 -12.729  1.00  0.64           H  
ATOM   4741 2HH1 ARG A 311     -27.661 -48.597 -11.585  1.00  0.64           H  
ATOM   4742 1HH2 ARG A 311     -30.618 -48.576  -9.707  1.00  0.64           H  
ATOM   4743 2HH2 ARG A 311     -29.019 -49.266  -9.876  1.00  0.64           H  
ATOM   4744  N   VAL A 312     -33.652 -42.093 -16.219  1.00  0.66           N  
ATOM   4745  CA  VAL A 312     -33.691 -41.080 -17.274  1.00  0.66           C  
ATOM   4746  C   VAL A 312     -33.414 -39.680 -16.713  1.00  0.66           C  
ATOM   4747  O   VAL A 312     -34.057 -39.239 -15.772  1.00  0.66           O  
ATOM   4748  CB  VAL A 312     -35.086 -41.121 -17.929  1.00  0.66           C  
ATOM   4749  CG1 VAL A 312     -35.222 -40.068 -19.009  1.00  0.66           C  
ATOM   4750  CG2 VAL A 312     -35.342 -42.523 -18.466  1.00  0.66           C  
ATOM   4751  H   VAL A 312     -34.538 -42.389 -15.814  1.00  0.66           H  
ATOM   4752  HA  VAL A 312     -32.940 -41.319 -18.022  1.00  0.66           H  
ATOM   4753  HB  VAL A 312     -35.824 -40.899 -17.171  1.00  0.66           H  
ATOM   4754 1HG1 VAL A 312     -36.221 -40.104 -19.438  1.00  0.66           H  
ATOM   4755 2HG1 VAL A 312     -35.047 -39.089 -18.587  1.00  0.66           H  
ATOM   4756 3HG1 VAL A 312     -34.502 -40.252 -19.777  1.00  0.66           H  
ATOM   4757 1HG2 VAL A 312     -36.334 -42.578 -18.900  1.00  0.66           H  
ATOM   4758 2HG2 VAL A 312     -34.603 -42.758 -19.211  1.00  0.66           H  
ATOM   4759 3HG2 VAL A 312     -35.270 -43.242 -17.651  1.00  0.66           H  
ATOM   4760  N   LYS A 313     -32.460 -38.965 -17.284  1.00  0.69           N  
ATOM   4761  CA  LYS A 313     -32.131 -37.646 -16.753  1.00  0.69           C  
ATOM   4762  C   LYS A 313     -33.368 -36.748 -16.801  1.00  0.69           C  
ATOM   4763  O   LYS A 313     -34.140 -36.797 -17.760  1.00  0.69           O  
ATOM   4764  CB  LYS A 313     -30.989 -36.972 -17.522  1.00  0.69           C  
ATOM   4765  CG  LYS A 313     -30.451 -35.696 -16.823  1.00  0.69           C  
ATOM   4766  CD  LYS A 313     -29.378 -34.978 -17.607  1.00  0.69           C  
ATOM   4767  CE  LYS A 313     -28.840 -33.801 -16.794  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313     -28.058 -32.873 -17.615  1.00  0.69           N  
ATOM   4769  H   LYS A 313     -31.947 -39.337 -18.070  1.00  0.69           H  
ATOM   4770  HA  LYS A 313     -31.834 -37.755 -15.710  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313     -30.161 -37.672 -17.639  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313     -31.332 -36.697 -18.525  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313     -31.238 -34.989 -16.672  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313     -30.046 -35.967 -15.848  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313     -28.562 -35.663 -17.837  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313     -29.786 -34.599 -18.540  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313     -29.666 -33.258 -16.332  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313     -28.194 -34.198 -16.013  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313     -27.717 -32.120 -17.045  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313     -27.291 -33.336 -18.063  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313     -28.713 -32.488 -18.311  1.00  0.69           H  
ATOM   4782  N   LYS A 314     -33.534 -35.889 -15.798  1.00  0.70           N  
ATOM   4783  CA  LYS A 314     -34.668 -34.968 -15.768  1.00  0.70           C  
ATOM   4784  C   LYS A 314     -34.772 -34.121 -17.045  1.00  0.70           C  
ATOM   4785  O   LYS A 314     -35.873 -33.835 -17.515  1.00  0.70           O  
ATOM   4786  CB  LYS A 314     -34.578 -34.075 -14.532  1.00  0.70           C  
ATOM   4787  CG  LYS A 314     -35.701 -33.064 -14.399  1.00  0.70           C  
ATOM   4788  CD  LYS A 314     -37.046 -33.746 -14.241  1.00  0.70           C  
ATOM   4789  CE  LYS A 314     -38.149 -32.741 -13.954  1.00  0.70           C  
ATOM   4790  NZ  LYS A 314     -39.466 -33.362 -14.060  1.00  0.70           N  
ATOM   4791  H   LYS A 314     -32.881 -35.894 -15.026  1.00  0.70           H  
ATOM   4792  HA  LYS A 314     -35.575 -35.554 -15.690  1.00  0.70           H  
ATOM   4793 1HB  LYS A 314     -34.582 -34.701 -13.632  1.00  0.70           H  
ATOM   4794 2HB  LYS A 314     -33.637 -33.525 -14.548  1.00  0.70           H  
ATOM   4795 1HG  LYS A 314     -35.522 -32.432 -13.530  1.00  0.70           H  
ATOM   4796 2HG  LYS A 314     -35.726 -32.433 -15.290  1.00  0.70           H  
ATOM   4797 1HD  LYS A 314     -37.294 -34.283 -15.153  1.00  0.70           H  
ATOM   4798 2HD  LYS A 314     -37.010 -34.469 -13.416  1.00  0.70           H  
ATOM   4799 1HE  LYS A 314     -38.026 -32.358 -12.948  1.00  0.70           H  
ATOM   4800 2HE  LYS A 314     -38.084 -31.916 -14.658  1.00  0.70           H  
ATOM   4801 1HZ  LYS A 314     -40.198 -32.701 -13.869  1.00  0.70           H  
ATOM   4802 2HZ  LYS A 314     -39.567 -33.718 -15.002  1.00  0.70           H  
ATOM   4803 3HZ  LYS A 314     -39.534 -34.148 -13.410  1.00  0.70           H  
ATOM   4804  N   ASP A 315     -33.640 -33.743 -17.643  1.00  0.71           N  
ATOM   4805  CA  ASP A 315     -33.676 -32.954 -18.875  1.00  0.71           C  
ATOM   4806  C   ASP A 315     -34.431 -33.703 -19.978  1.00  0.71           C  
ATOM   4807  O   ASP A 315     -35.118 -33.095 -20.802  1.00  0.71           O  
ATOM   4808  CB  ASP A 315     -32.265 -32.680 -19.408  1.00  0.71           C  
ATOM   4809  CG  ASP A 315     -31.430 -31.682 -18.601  1.00  0.71           C  
ATOM   4810  OD1 ASP A 315     -31.968 -30.991 -17.777  1.00  0.71           O  
ATOM   4811  OD2 ASP A 315     -30.219 -31.648 -18.808  1.00  0.71           O  
ATOM   4812  H   ASP A 315     -32.758 -34.003 -17.238  1.00  0.71           H  
ATOM   4813  HA  ASP A 315     -34.189 -32.012 -18.677  1.00  0.71           H  
ATOM   4814 1HB  ASP A 315     -31.728 -33.624 -19.466  1.00  0.71           H  
ATOM   4815 2HB  ASP A 315     -32.344 -32.308 -20.429  1.00  0.71           H  
ATOM   4816  N   ASP A 316     -34.310 -35.030 -19.991  1.00  0.70           N  
ATOM   4817  CA  ASP A 316     -34.929 -35.826 -21.027  1.00  0.70           C  
ATOM   4818  C   ASP A 316     -36.363 -36.101 -20.681  1.00  0.70           C  
ATOM   4819  O   ASP A 316     -37.212 -36.132 -21.566  1.00  0.70           O  
ATOM   4820  CB  ASP A 316     -34.181 -37.132 -21.217  1.00  0.70           C  
ATOM   4821  CG  ASP A 316     -32.804 -36.923 -21.767  1.00  0.70           C  
ATOM   4822  OD1 ASP A 316     -32.703 -36.318 -22.814  1.00  0.70           O  
ATOM   4823  OD2 ASP A 316     -31.852 -37.355 -21.169  1.00  0.70           O  
ATOM   4824  H   ASP A 316     -33.812 -35.506 -19.248  1.00  0.70           H  
ATOM   4825  HA  ASP A 316     -34.899 -35.269 -21.962  1.00  0.70           H  
ATOM   4826 1HB  ASP A 316     -34.094 -37.634 -20.256  1.00  0.70           H  
ATOM   4827 2HB  ASP A 316     -34.747 -37.781 -21.884  1.00  0.70           H  
ATOM   4828  N   LEU A 317     -36.668 -36.239 -19.398  1.00  0.69           N  
ATOM   4829  CA  LEU A 317     -38.056 -36.476 -19.043  1.00  0.69           C  
ATOM   4830  C   LEU A 317     -38.870 -35.260 -19.463  1.00  0.69           C  
ATOM   4831  O   LEU A 317     -39.963 -35.391 -20.013  1.00  0.69           O  
ATOM   4832  CB  LEU A 317     -38.194 -36.689 -17.539  1.00  0.69           C  
ATOM   4833  CG  LEU A 317     -37.586 -37.956 -16.997  1.00  0.69           C  
ATOM   4834  CD1 LEU A 317     -37.622 -37.919 -15.565  1.00  0.69           C  
ATOM   4835  CD2 LEU A 317     -38.354 -39.179 -17.454  1.00  0.69           C  
ATOM   4836  H   LEU A 317     -35.927 -36.215 -18.693  1.00  0.69           H  
ATOM   4837  HA  LEU A 317     -38.419 -37.353 -19.576  1.00  0.69           H  
ATOM   4838 1HB  LEU A 317     -37.710 -35.856 -17.038  1.00  0.69           H  
ATOM   4839 2HB  LEU A 317     -39.246 -36.674 -17.272  1.00  0.69           H  
ATOM   4840  HG  LEU A 317     -36.555 -38.012 -17.315  1.00  0.69           H  
ATOM   4841 1HD1 LEU A 317     -37.173 -38.818 -15.244  1.00  0.69           H  
ATOM   4842 2HD1 LEU A 317     -37.075 -37.077 -15.180  1.00  0.69           H  
ATOM   4843 3HD1 LEU A 317     -38.655 -37.866 -15.213  1.00  0.69           H  
ATOM   4844 1HD2 LEU A 317     -37.900 -40.069 -17.039  1.00  0.69           H  
ATOM   4845 2HD2 LEU A 317     -39.366 -39.115 -17.086  1.00  0.69           H  
ATOM   4846 3HD2 LEU A 317     -38.349 -39.238 -18.538  1.00  0.69           H  
ATOM   4847  N   GLU A 318     -38.312 -34.060 -19.256  1.00  0.68           N  
ATOM   4848  CA  GLU A 318     -39.024 -32.857 -19.661  1.00  0.68           C  
ATOM   4849  C   GLU A 318     -39.128 -32.742 -21.179  1.00  0.68           C  
ATOM   4850  O   GLU A 318     -40.186 -32.390 -21.699  1.00  0.68           O  
ATOM   4851  CB  GLU A 318     -38.345 -31.605 -19.097  1.00  0.68           C  
ATOM   4852  CG  GLU A 318     -38.484 -31.409 -17.584  1.00  0.68           C  
ATOM   4853  CD  GLU A 318     -39.914 -31.120 -17.128  1.00  0.68           C  
ATOM   4854  OE1 GLU A 318     -40.519 -30.225 -17.667  1.00  0.68           O  
ATOM   4855  OE2 GLU A 318     -40.384 -31.792 -16.227  1.00  0.68           O  
ATOM   4856  H   GLU A 318     -37.404 -33.990 -18.791  1.00  0.68           H  
ATOM   4857  HA  GLU A 318     -40.034 -32.908 -19.256  1.00  0.68           H  
ATOM   4858 1HB  GLU A 318     -37.276 -31.647 -19.326  1.00  0.68           H  
ATOM   4859 2HB  GLU A 318     -38.750 -30.722 -19.590  1.00  0.68           H  
ATOM   4860 1HG  GLU A 318     -38.141 -32.323 -17.100  1.00  0.68           H  
ATOM   4861 2HG  GLU A 318     -37.829 -30.598 -17.268  1.00  0.68           H  
ATOM   4862  N   LYS A 319     -38.077 -33.102 -21.923  1.00  0.67           N  
ATOM   4863  CA  LYS A 319     -38.181 -32.970 -23.374  1.00  0.67           C  
ATOM   4864  C   LYS A 319     -39.139 -34.011 -23.960  1.00  0.67           C  
ATOM   4865  O   LYS A 319     -39.917 -33.697 -24.865  1.00  0.67           O  
ATOM   4866  CB  LYS A 319     -36.795 -33.004 -24.019  1.00  0.67           C  
ATOM   4867  CG  LYS A 319     -35.971 -31.734 -23.669  1.00  0.67           C  
ATOM   4868  CD  LYS A 319     -34.608 -31.669 -24.340  1.00  0.67           C  
ATOM   4869  CE  LYS A 319     -33.729 -30.557 -23.696  1.00  0.67           C  
ATOM   4870  NZ  LYS A 319     -34.406 -29.210 -23.654  1.00  0.67           N  
ATOM   4871  H   LYS A 319     -37.194 -33.387 -21.491  1.00  0.67           H  
ATOM   4872  HA  LYS A 319     -38.603 -31.990 -23.590  1.00  0.67           H  
ATOM   4873 1HB  LYS A 319     -36.247 -33.879 -23.661  1.00  0.67           H  
ATOM   4874 2HB  LYS A 319     -36.886 -33.083 -25.101  1.00  0.67           H  
ATOM   4875 1HG  LYS A 319     -36.539 -30.856 -23.989  1.00  0.67           H  
ATOM   4876 2HG  LYS A 319     -35.842 -31.663 -22.600  1.00  0.67           H  
ATOM   4877 1HD  LYS A 319     -34.103 -32.632 -24.238  1.00  0.67           H  
ATOM   4878 2HD  LYS A 319     -34.731 -31.444 -25.400  1.00  0.67           H  
ATOM   4879 1HE  LYS A 319     -33.482 -30.857 -22.676  1.00  0.67           H  
ATOM   4880 2HE  LYS A 319     -32.807 -30.466 -24.271  1.00  0.67           H  
ATOM   4881 1HZ  LYS A 319     -33.811 -28.495 -23.218  1.00  0.67           H  
ATOM   4882 2HZ  LYS A 319     -34.660 -28.857 -24.580  1.00  0.67           H  
ATOM   4883 3HZ  LYS A 319     -35.248 -29.270 -23.114  1.00  0.67           H  
ATOM   4884  N   ILE A 320     -39.138 -35.233 -23.418  1.00  0.66           N  
ATOM   4885  CA  ILE A 320     -40.062 -36.262 -23.886  1.00  0.66           C  
ATOM   4886  C   ILE A 320     -41.470 -35.796 -23.578  1.00  0.66           C  
ATOM   4887  O   ILE A 320     -42.370 -35.875 -24.418  1.00  0.66           O  
ATOM   4888  CB  ILE A 320     -39.837 -37.630 -23.197  1.00  0.66           C  
ATOM   4889  CG1 ILE A 320     -38.485 -38.222 -23.610  1.00  0.66           C  
ATOM   4890  CG2 ILE A 320     -40.973 -38.601 -23.582  1.00  0.66           C  
ATOM   4891  CD1 ILE A 320     -38.050 -39.384 -22.762  1.00  0.66           C  
ATOM   4892  H   ILE A 320     -38.479 -35.459 -22.676  1.00  0.66           H  
ATOM   4893  HA  ILE A 320     -39.956 -36.380 -24.963  1.00  0.66           H  
ATOM   4894  HB  ILE A 320     -39.822 -37.488 -22.110  1.00  0.66           H  
ATOM   4895 1HG1 ILE A 320     -38.549 -38.555 -24.646  1.00  0.66           H  
ATOM   4896 2HG1 ILE A 320     -37.734 -37.454 -23.542  1.00  0.66           H  
ATOM   4897 1HG2 ILE A 320     -40.817 -39.556 -23.087  1.00  0.66           H  
ATOM   4898 2HG2 ILE A 320     -41.931 -38.185 -23.271  1.00  0.66           H  
ATOM   4899 3HG2 ILE A 320     -40.977 -38.747 -24.660  1.00  0.66           H  
ATOM   4900 1HD1 ILE A 320     -37.089 -39.752 -23.114  1.00  0.66           H  
ATOM   4901 2HD1 ILE A 320     -37.960 -39.065 -21.721  1.00  0.66           H  
ATOM   4902 3HD1 ILE A 320     -38.787 -40.164 -22.841  1.00  0.66           H  
ATOM   4903  N   ALA A 321     -41.675 -35.295 -22.356  1.00  0.65           N  
ATOM   4904  CA  ALA A 321     -42.986 -34.823 -21.955  1.00  0.65           C  
ATOM   4905  C   ALA A 321     -43.487 -33.690 -22.839  1.00  0.65           C  
ATOM   4906  O   ALA A 321     -44.628 -33.738 -23.313  1.00  0.65           O  
ATOM   4907  CB  ALA A 321     -42.928 -34.348 -20.518  1.00  0.65           C  
ATOM   4908  H   ALA A 321     -40.916 -35.250 -21.676  1.00  0.65           H  
ATOM   4909  HA  ALA A 321     -43.679 -35.651 -22.041  1.00  0.65           H  
ATOM   4910 1HB  ALA A 321     -43.902 -34.021 -20.195  1.00  0.65           H  
ATOM   4911 2HB  ALA A 321     -42.598 -35.170 -19.897  1.00  0.65           H  
ATOM   4912 3HB  ALA A 321     -42.226 -33.523 -20.433  1.00  0.65           H  
ATOM   4913  N   LYS A 322     -42.624 -32.707 -23.144  1.00  0.65           N  
ATOM   4914  CA  LYS A 322     -43.063 -31.598 -23.981  1.00  0.65           C  
ATOM   4915  C   LYS A 322     -43.394 -32.092 -25.364  1.00  0.65           C  
ATOM   4916  O   LYS A 322     -44.405 -31.716 -25.956  1.00  0.65           O  
ATOM   4917  CB  LYS A 322     -41.977 -30.521 -24.104  1.00  0.65           C  
ATOM   4918  CG  LYS A 322     -41.707 -29.681 -22.846  1.00  0.65           C  
ATOM   4919  CD  LYS A 322     -40.563 -28.675 -23.101  1.00  0.65           C  
ATOM   4920  CE  LYS A 322     -40.240 -27.841 -21.859  1.00  0.65           C  
ATOM   4921  NZ  LYS A 322     -39.125 -26.848 -22.118  1.00  0.65           N  
ATOM   4922  H   LYS A 322     -41.683 -32.700 -22.749  1.00  0.65           H  
ATOM   4923  HA  LYS A 322     -43.961 -31.163 -23.545  1.00  0.65           H  
ATOM   4924 1HB  LYS A 322     -41.035 -31.003 -24.380  1.00  0.65           H  
ATOM   4925 2HB  LYS A 322     -42.237 -29.839 -24.910  1.00  0.65           H  
ATOM   4926 1HG  LYS A 322     -42.609 -29.129 -22.584  1.00  0.65           H  
ATOM   4927 2HG  LYS A 322     -41.448 -30.324 -22.013  1.00  0.65           H  
ATOM   4928 1HD  LYS A 322     -39.664 -29.226 -23.391  1.00  0.65           H  
ATOM   4929 2HD  LYS A 322     -40.832 -28.007 -23.920  1.00  0.65           H  
ATOM   4930 1HE  LYS A 322     -41.131 -27.299 -21.551  1.00  0.65           H  
ATOM   4931 2HE  LYS A 322     -39.936 -28.511 -21.052  1.00  0.65           H  
ATOM   4932 1HZ  LYS A 322     -38.925 -26.318 -21.292  1.00  0.65           H  
ATOM   4933 2HZ  LYS A 322     -38.256 -27.322 -22.405  1.00  0.65           H  
ATOM   4934 3HZ  LYS A 322     -39.378 -26.212 -22.856  1.00  0.65           H  
ATOM   4935  N   ALA A 323     -42.571 -32.998 -25.867  1.00  0.64           N  
ATOM   4936  CA  ALA A 323     -42.756 -33.500 -27.203  1.00  0.64           C  
ATOM   4937  C   ALA A 323     -44.087 -34.195 -27.370  1.00  0.64           C  
ATOM   4938  O   ALA A 323     -44.890 -33.838 -28.252  1.00  0.64           O  
ATOM   4939  CB  ALA A 323     -41.642 -34.480 -27.506  1.00  0.64           C  
ATOM   4940  H   ALA A 323     -41.757 -33.307 -25.336  1.00  0.64           H  
ATOM   4941  HA  ALA A 323     -42.707 -32.670 -27.891  1.00  0.64           H  
ATOM   4942 1HB  ALA A 323     -41.747 -34.830 -28.508  1.00  0.64           H  
ATOM   4943 2HB  ALA A 323     -40.691 -33.973 -27.386  1.00  0.64           H  
ATOM   4944 3HB  ALA A 323     -41.683 -35.316 -26.819  1.00  0.64           H  
ATOM   4945  N   THR A 324     -44.339 -35.136 -26.458  1.00  0.63           N  
ATOM   4946  CA  THR A 324     -45.487 -36.021 -26.499  1.00  0.63           C  
ATOM   4947  C   THR A 324     -46.750 -35.447 -25.871  1.00  0.63           C  
ATOM   4948  O   THR A 324     -47.841 -35.998 -26.061  1.00  0.63           O  
ATOM   4949  CB  THR A 324     -45.112 -37.352 -25.813  1.00  0.63           C  
ATOM   4950  OG1 THR A 324     -44.752 -37.109 -24.451  1.00  0.63           O  
ATOM   4951  CG2 THR A 324     -43.952 -38.002 -26.530  1.00  0.63           C  
ATOM   4952  H   THR A 324     -43.644 -35.301 -25.727  1.00  0.63           H  
ATOM   4953  HA  THR A 324     -45.704 -36.236 -27.545  1.00  0.63           H  
ATOM   4954  HB  THR A 324     -45.948 -38.019 -25.840  1.00  0.63           H  
ATOM   4955  HG1 THR A 324     -43.916 -36.588 -24.434  1.00  0.63           H  
ATOM   4956 1HG2 THR A 324     -43.701 -38.942 -26.040  1.00  0.63           H  
ATOM   4957 2HG2 THR A 324     -44.236 -38.188 -27.558  1.00  0.63           H  
ATOM   4958 3HG2 THR A 324     -43.088 -37.339 -26.504  1.00  0.63           H  
ATOM   4959  N   GLY A 325     -46.620 -34.353 -25.120  1.00  0.62           N  
ATOM   4960  CA  GLY A 325     -47.761 -33.741 -24.456  1.00  0.62           C  
ATOM   4961  C   GLY A 325     -48.084 -34.397 -23.122  1.00  0.62           C  
ATOM   4962  O   GLY A 325     -49.194 -34.260 -22.607  1.00  0.62           O  
ATOM   4963  H   GLY A 325     -45.699 -33.949 -24.959  1.00  0.62           H  
ATOM   4964 1HA  GLY A 325     -47.543 -32.686 -24.294  1.00  0.62           H  
ATOM   4965 2HA  GLY A 325     -48.627 -33.803 -25.109  1.00  0.62           H  
ATOM   4966  N   ALA A 326     -47.136 -35.163 -22.605  1.00  0.61           N  
ATOM   4967  CA  ALA A 326     -47.328 -35.868 -21.350  1.00  0.61           C  
ATOM   4968  C   ALA A 326     -47.048 -34.934 -20.188  1.00  0.61           C  
ATOM   4969  O   ALA A 326     -46.319 -33.953 -20.329  1.00  0.61           O  
ATOM   4970  CB  ALA A 326     -46.426 -37.101 -21.242  1.00  0.61           C  
ATOM   4971  H   ALA A 326     -46.232 -35.175 -23.068  1.00  0.61           H  
ATOM   4972  HA  ALA A 326     -48.368 -36.184 -21.303  1.00  0.61           H  
ATOM   4973 1HB  ALA A 326     -46.626 -37.603 -20.291  1.00  0.61           H  
ATOM   4974 2HB  ALA A 326     -46.594 -37.784 -22.039  1.00  0.61           H  
ATOM   4975 3HB  ALA A 326     -45.401 -36.795 -21.268  1.00  0.61           H  
ATOM   4976  N   ARG A 327     -47.621 -35.231 -19.042  1.00  0.62           N  
ATOM   4977  CA  ARG A 327     -47.266 -34.517 -17.827  1.00  0.62           C  
ATOM   4978  C   ARG A 327     -46.256 -35.370 -17.097  1.00  0.62           C  
ATOM   4979  O   ARG A 327     -46.427 -36.587 -17.040  1.00  0.62           O  
ATOM   4980  CB  ARG A 327     -48.464 -34.258 -16.933  1.00  0.62           C  
ATOM   4981  CG  ARG A 327     -48.137 -33.468 -15.639  1.00  0.62           C  
ATOM   4982  CD  ARG A 327     -49.366 -33.053 -14.903  1.00  0.62           C  
ATOM   4983  NE  ARG A 327     -50.082 -34.176 -14.317  1.00  0.62           N  
ATOM   4984  CZ  ARG A 327     -49.946 -34.636 -13.049  1.00  0.62           C  
ATOM   4985  NH1 ARG A 327     -49.142 -34.080 -12.171  1.00  0.62           N  
ATOM   4986  NH2 ARG A 327     -50.655 -35.662 -12.680  1.00  0.62           N  
ATOM   4987  H   ARG A 327     -48.274 -36.013 -19.018  1.00  0.62           H  
ATOM   4988  HA  ARG A 327     -46.805 -33.564 -18.083  1.00  0.62           H  
ATOM   4989 1HB  ARG A 327     -49.222 -33.705 -17.487  1.00  0.62           H  
ATOM   4990 2HB  ARG A 327     -48.910 -35.211 -16.632  1.00  0.62           H  
ATOM   4991 1HG  ARG A 327     -47.553 -34.106 -14.973  1.00  0.62           H  
ATOM   4992 2HG  ARG A 327     -47.559 -32.579 -15.887  1.00  0.62           H  
ATOM   4993 1HD  ARG A 327     -49.089 -32.374 -14.099  1.00  0.62           H  
ATOM   4994 2HD  ARG A 327     -50.042 -32.544 -15.588  1.00  0.62           H  
ATOM   4995  HE  ARG A 327     -50.731 -34.707 -14.918  1.00  0.62           H  
ATOM   4996 1HH1 ARG A 327     -48.583 -33.279 -12.423  1.00  0.62           H  
ATOM   4997 2HH1 ARG A 327     -49.115 -34.482 -11.217  1.00  0.62           H  
ATOM   4998 1HH2 ARG A 327     -51.290 -36.085 -13.378  1.00  0.62           H  
ATOM   4999 2HH2 ARG A 327     -50.571 -36.009 -11.712  1.00  0.62           H  
ATOM   5000  N   VAL A 328     -45.193 -34.782 -16.560  1.00  0.63           N  
ATOM   5001  CA  VAL A 328     -44.284 -35.646 -15.830  1.00  0.63           C  
ATOM   5002  C   VAL A 328     -44.917 -35.876 -14.462  1.00  0.63           C  
ATOM   5003  O   VAL A 328     -45.307 -34.914 -13.793  1.00  0.63           O  
ATOM   5004  CB  VAL A 328     -42.881 -35.049 -15.660  1.00  0.63           C  
ATOM   5005  CG1 VAL A 328     -42.046 -36.040 -14.863  1.00  0.63           C  
ATOM   5006  CG2 VAL A 328     -42.263 -34.756 -17.019  1.00  0.63           C  
ATOM   5007  H   VAL A 328     -45.035 -33.788 -16.637  1.00  0.63           H  
ATOM   5008  HA  VAL A 328     -44.192 -36.585 -16.358  1.00  0.63           H  
ATOM   5009  HB  VAL A 328     -42.939 -34.127 -15.082  1.00  0.63           H  
ATOM   5010 1HG1 VAL A 328     -41.054 -35.646 -14.720  1.00  0.63           H  
ATOM   5011 2HG1 VAL A 328     -42.507 -36.213 -13.895  1.00  0.63           H  
ATOM   5012 3HG1 VAL A 328     -41.978 -36.979 -15.397  1.00  0.63           H  
ATOM   5013 1HG2 VAL A 328     -41.261 -34.339 -16.888  1.00  0.63           H  
ATOM   5014 2HG2 VAL A 328     -42.203 -35.655 -17.581  1.00  0.63           H  
ATOM   5015 3HG2 VAL A 328     -42.882 -34.038 -17.551  1.00  0.63           H  
ATOM   5016  N   VAL A 329     -45.059 -37.132 -14.062  1.00  0.66           N  
ATOM   5017  CA  VAL A 329     -45.732 -37.428 -12.802  1.00  0.66           C  
ATOM   5018  C   VAL A 329     -44.793 -37.893 -11.669  1.00  0.66           C  
ATOM   5019  O   VAL A 329     -44.007 -38.843 -11.806  1.00  0.66           O  
ATOM   5020  CB  VAL A 329     -46.880 -38.426 -13.079  1.00  0.66           C  
ATOM   5021  CG1 VAL A 329     -47.563 -38.812 -11.825  1.00  0.66           C  
ATOM   5022  CG2 VAL A 329     -47.869 -37.792 -14.043  1.00  0.66           C  
ATOM   5023  H   VAL A 329     -44.718 -37.874 -14.673  1.00  0.66           H  
ATOM   5024  HA  VAL A 329     -46.210 -36.508 -12.463  1.00  0.66           H  
ATOM   5025  HB  VAL A 329     -46.495 -39.297 -13.506  1.00  0.66           H  
ATOM   5026 1HG1 VAL A 329     -48.366 -39.520 -12.039  1.00  0.66           H  
ATOM   5027 2HG1 VAL A 329     -46.848 -39.278 -11.183  1.00  0.66           H  
ATOM   5028 3HG1 VAL A 329     -47.979 -37.926 -11.343  1.00  0.66           H  
ATOM   5029 1HG2 VAL A 329     -48.677 -38.488 -14.249  1.00  0.66           H  
ATOM   5030 2HG2 VAL A 329     -48.272 -36.895 -13.603  1.00  0.66           H  
ATOM   5031 3HG2 VAL A 329     -47.368 -37.543 -14.969  1.00  0.66           H  
ATOM   5032  N   SER A 330     -44.893 -37.175 -10.542  1.00  0.68           N  
ATOM   5033  CA  SER A 330     -44.088 -37.377  -9.331  1.00  0.68           C  
ATOM   5034  C   SER A 330     -44.586 -38.479  -8.395  1.00  0.68           C  
ATOM   5035  O   SER A 330     -43.925 -38.808  -7.410  1.00  0.68           O  
ATOM   5036  CB  SER A 330     -43.981 -36.070  -8.575  1.00  0.68           C  
ATOM   5037  OG  SER A 330     -45.229 -35.655  -8.094  1.00  0.68           O  
ATOM   5038  H   SER A 330     -45.561 -36.415 -10.537  1.00  0.68           H  
ATOM   5039  HA  SER A 330     -43.090 -37.658  -9.646  1.00  0.68           H  
ATOM   5040 1HB  SER A 330     -43.288 -36.186  -7.744  1.00  0.68           H  
ATOM   5041 2HB  SER A 330     -43.571 -35.306  -9.240  1.00  0.68           H  
ATOM   5042  HG  SER A 330     -45.472 -36.277  -7.403  1.00  0.68           H  
ATOM   5043  N   ASN A 331     -45.745 -39.038  -8.703  1.00  0.70           N  
ATOM   5044  CA  ASN A 331     -46.369 -40.098  -7.917  1.00  0.70           C  
ATOM   5045  C   ASN A 331     -47.285 -40.912  -8.808  1.00  0.70           C  
ATOM   5046  O   ASN A 331     -48.275 -40.392  -9.312  1.00  0.70           O  
ATOM   5047  CB  ASN A 331     -47.143 -39.550  -6.732  1.00  0.70           C  
ATOM   5048  CG  ASN A 331     -47.671 -40.659  -5.806  1.00  0.70           C  
ATOM   5049  OD1 ASN A 331     -48.005 -41.779  -6.221  1.00  0.70           O  
ATOM   5050  ND2 ASN A 331     -47.757 -40.346  -4.536  1.00  0.70           N  
ATOM   5051  H   ASN A 331     -46.218 -38.700  -9.526  1.00  0.70           H  
ATOM   5052  HA  ASN A 331     -45.591 -40.768  -7.547  1.00  0.70           H  
ATOM   5053 1HB  ASN A 331     -46.501 -38.884  -6.153  1.00  0.70           H  
ATOM   5054 2HB  ASN A 331     -47.988 -38.959  -7.094  1.00  0.70           H  
ATOM   5055 1HD2 ASN A 331     -48.100 -41.022  -3.880  1.00  0.70           H  
ATOM   5056 2HD2 ASN A 331     -47.484 -39.437  -4.223  1.00  0.70           H  
ATOM   5057  N   ILE A 332     -46.986 -42.196  -8.993  1.00  0.71           N  
ATOM   5058  CA  ILE A 332     -47.777 -43.041  -9.893  1.00  0.71           C  
ATOM   5059  C   ILE A 332     -49.289 -43.015  -9.614  1.00  0.71           C  
ATOM   5060  O   ILE A 332     -50.087 -43.227 -10.528  1.00  0.71           O  
ATOM   5061  CB  ILE A 332     -47.292 -44.509  -9.853  1.00  0.71           C  
ATOM   5062  CG1 ILE A 332     -47.938 -45.265 -11.009  1.00  0.71           C  
ATOM   5063  CG2 ILE A 332     -47.633 -45.183  -8.513  1.00  0.71           C  
ATOM   5064  CD1 ILE A 332     -47.502 -44.779 -12.350  1.00  0.71           C  
ATOM   5065  H   ILE A 332     -46.178 -42.587  -8.527  1.00  0.71           H  
ATOM   5066  HA  ILE A 332     -47.623 -42.671 -10.907  1.00  0.71           H  
ATOM   5067  HB  ILE A 332     -46.211 -44.531 -10.000  1.00  0.71           H  
ATOM   5068 1HG1 ILE A 332     -47.707 -46.333 -10.927  1.00  0.71           H  
ATOM   5069 2HG1 ILE A 332     -49.018 -45.139 -10.939  1.00  0.71           H  
ATOM   5070 1HG2 ILE A 332     -47.271 -46.208  -8.528  1.00  0.71           H  
ATOM   5071 2HG2 ILE A 332     -47.157 -44.641  -7.697  1.00  0.71           H  
ATOM   5072 3HG2 ILE A 332     -48.710 -45.191  -8.358  1.00  0.71           H  
ATOM   5073 1HD1 ILE A 332     -48.020 -45.338 -13.111  1.00  0.71           H  
ATOM   5074 2HD1 ILE A 332     -47.743 -43.725 -12.451  1.00  0.71           H  
ATOM   5075 3HD1 ILE A 332     -46.434 -44.920 -12.450  1.00  0.71           H  
ATOM   5076  N   ASP A 333     -49.695 -42.722  -8.376  1.00  0.70           N  
ATOM   5077  CA  ASP A 333     -51.111 -42.676  -8.017  1.00  0.70           C  
ATOM   5078  C   ASP A 333     -51.871 -41.606  -8.797  1.00  0.70           C  
ATOM   5079  O   ASP A 333     -53.094 -41.680  -8.935  1.00  0.70           O  
ATOM   5080  CB  ASP A 333     -51.301 -42.426  -6.519  1.00  0.70           C  
ATOM   5081  CG  ASP A 333     -50.940 -43.630  -5.667  1.00  0.70           C  
ATOM   5082  OD1 ASP A 333     -50.762 -44.691  -6.227  1.00  0.70           O  
ATOM   5083  OD2 ASP A 333     -50.868 -43.508  -4.472  1.00  0.70           O  
ATOM   5084  H   ASP A 333     -48.997 -42.508  -7.667  1.00  0.70           H  
ATOM   5085  HA  ASP A 333     -51.552 -43.642  -8.259  1.00  0.70           H  
ATOM   5086 1HB  ASP A 333     -50.684 -41.580  -6.215  1.00  0.70           H  
ATOM   5087 2HB  ASP A 333     -52.338 -42.155  -6.327  1.00  0.70           H  
ATOM   5088  N   GLU A 334     -51.154 -40.589  -9.275  1.00  0.68           N  
ATOM   5089  CA  GLU A 334     -51.766 -39.507 -10.020  1.00  0.68           C  
ATOM   5090  C   GLU A 334     -51.786 -39.766 -11.517  1.00  0.68           C  
ATOM   5091  O   GLU A 334     -52.245 -38.907 -12.260  1.00  0.68           O  
ATOM   5092  CB  GLU A 334     -51.013 -38.187  -9.851  1.00  0.68           C  
ATOM   5093  CG  GLU A 334     -50.939 -37.592  -8.483  1.00  0.68           C  
ATOM   5094  CD  GLU A 334     -50.250 -36.232  -8.533  1.00  0.68           C  
ATOM   5095  OE1 GLU A 334     -49.919 -35.783  -9.636  1.00  0.68           O  
ATOM   5096  OE2 GLU A 334     -50.061 -35.643  -7.492  1.00  0.68           O  
ATOM   5097  H   GLU A 334     -50.143 -40.582  -9.153  1.00  0.68           H  
ATOM   5098  HA  GLU A 334     -52.794 -39.389  -9.678  1.00  0.68           H  
ATOM   5099 1HB  GLU A 334     -49.992 -38.332 -10.182  1.00  0.68           H  
ATOM   5100 2HB  GLU A 334     -51.459 -37.443 -10.504  1.00  0.68           H  
ATOM   5101 1HG  GLU A 334     -51.943 -37.480  -8.077  1.00  0.68           H  
ATOM   5102 2HG  GLU A 334     -50.377 -38.267  -7.834  1.00  0.68           H  
ATOM   5103  N   LEU A 335     -51.259 -40.898 -11.986  1.00  0.65           N  
ATOM   5104  CA  LEU A 335     -51.189 -41.089 -13.430  1.00  0.65           C  
ATOM   5105  C   LEU A 335     -52.552 -41.493 -14.001  1.00  0.65           C  
ATOM   5106  O   LEU A 335     -53.128 -42.509 -13.607  1.00  0.65           O  
ATOM   5107  CB  LEU A 335     -50.163 -42.195 -13.770  1.00  0.65           C  
ATOM   5108  CG  LEU A 335     -49.838 -42.394 -15.288  1.00  0.65           C  
ATOM   5109  CD1 LEU A 335     -49.100 -41.163 -15.787  1.00  0.65           C  
ATOM   5110  CD2 LEU A 335     -49.024 -43.674 -15.497  1.00  0.65           C  
ATOM   5111  H   LEU A 335     -50.903 -41.621 -11.360  1.00  0.65           H  
ATOM   5112  HA  LEU A 335     -50.884 -40.150 -13.893  1.00  0.65           H  
ATOM   5113 1HB  LEU A 335     -49.232 -41.963 -13.255  1.00  0.65           H  
ATOM   5114 2HB  LEU A 335     -50.538 -43.145 -13.380  1.00  0.65           H  
ATOM   5115  HG  LEU A 335     -50.763 -42.458 -15.851  1.00  0.65           H  
ATOM   5116 1HD1 LEU A 335     -48.889 -41.260 -16.845  1.00  0.65           H  
ATOM   5117 2HD1 LEU A 335     -49.716 -40.301 -15.618  1.00  0.65           H  
ATOM   5118 3HD1 LEU A 335     -48.169 -41.046 -15.243  1.00  0.65           H  
ATOM   5119 1HD2 LEU A 335     -48.815 -43.809 -16.551  1.00  0.65           H  
ATOM   5120 2HD2 LEU A 335     -48.092 -43.611 -14.951  1.00  0.65           H  
ATOM   5121 3HD2 LEU A 335     -49.605 -44.518 -15.133  1.00  0.65           H  
ATOM   5122  N   THR A 336     -53.041 -40.727 -14.973  1.00  0.62           N  
ATOM   5123  CA  THR A 336     -54.286 -41.039 -15.663  1.00  0.62           C  
ATOM   5124  C   THR A 336     -53.981 -40.987 -17.176  1.00  0.62           C  
ATOM   5125  O   THR A 336     -52.932 -40.471 -17.569  1.00  0.62           O  
ATOM   5126  CB  THR A 336     -55.376 -39.988 -15.343  1.00  0.62           C  
ATOM   5127  OG1 THR A 336     -55.042 -38.768 -16.010  1.00  0.62           O  
ATOM   5128  CG2 THR A 336     -55.439 -39.744 -13.851  1.00  0.62           C  
ATOM   5129  H   THR A 336     -52.574 -39.841 -15.182  1.00  0.62           H  
ATOM   5130  HA  THR A 336     -54.617 -42.027 -15.367  1.00  0.62           H  
ATOM   5131  HB  THR A 336     -56.340 -40.316 -15.650  1.00  0.62           H  
ATOM   5132  HG1 THR A 336     -54.199 -38.409 -15.617  1.00  0.62           H  
ATOM   5133 1HG2 THR A 336     -56.199 -38.996 -13.638  1.00  0.62           H  
ATOM   5134 2HG2 THR A 336     -55.687 -40.672 -13.338  1.00  0.62           H  
ATOM   5135 3HG2 THR A 336     -54.471 -39.382 -13.501  1.00  0.62           H  
ATOM   5136  N   PRO A 337     -54.891 -41.415 -18.062  1.00  0.60           N  
ATOM   5137  CA  PRO A 337     -54.763 -41.280 -19.499  1.00  0.60           C  
ATOM   5138  C   PRO A 337     -54.586 -39.824 -19.958  1.00  0.60           C  
ATOM   5139  O   PRO A 337     -54.178 -39.599 -21.096  1.00  0.60           O  
ATOM   5140  CB  PRO A 337     -56.085 -41.854 -20.012  1.00  0.60           C  
ATOM   5141  CG  PRO A 337     -56.522 -42.815 -18.939  1.00  0.60           C  
ATOM   5142  CD  PRO A 337     -56.100 -42.169 -17.646  1.00  0.60           C  
ATOM   5143  HA  PRO A 337     -53.925 -41.895 -19.840  1.00  0.60           H  
ATOM   5144 1HB  PRO A 337     -56.805 -41.041 -20.182  1.00  0.60           H  
ATOM   5145 2HB  PRO A 337     -55.920 -42.349 -20.981  1.00  0.60           H  
ATOM   5146 1HG  PRO A 337     -57.610 -42.977 -19.000  1.00  0.60           H  
ATOM   5147 2HG  PRO A 337     -56.050 -43.789 -19.112  1.00  0.60           H  
ATOM   5148 1HD  PRO A 337     -56.905 -41.499 -17.342  1.00  0.60           H  
ATOM   5149 2HD  PRO A 337     -55.882 -42.944 -16.909  1.00  0.60           H  
ATOM   5150  N   GLU A 338     -54.931 -38.826 -19.111  1.00  0.58           N  
ATOM   5151  CA  GLU A 338     -54.788 -37.429 -19.517  1.00  0.58           C  
ATOM   5152  C   GLU A 338     -53.380 -36.911 -19.222  1.00  0.58           C  
ATOM   5153  O   GLU A 338     -53.017 -35.805 -19.625  1.00  0.58           O  
ATOM   5154  CB  GLU A 338     -55.824 -36.549 -18.812  1.00  0.58           C  
ATOM   5155  CG  GLU A 338     -57.271 -36.861 -19.192  1.00  0.58           C  
ATOM   5156  CD  GLU A 338     -58.288 -35.979 -18.488  1.00  0.58           C  
ATOM   5157  OE1 GLU A 338     -57.896 -35.135 -17.716  1.00  0.58           O  
ATOM   5158  OE2 GLU A 338     -59.460 -36.156 -18.731  1.00  0.58           O  
ATOM   5159  H   GLU A 338     -55.229 -38.995 -18.148  1.00  0.58           H  
ATOM   5160  HA  GLU A 338     -54.953 -37.363 -20.592  1.00  0.58           H  
ATOM   5161 1HB  GLU A 338     -55.724 -36.670 -17.732  1.00  0.58           H  
ATOM   5162 2HB  GLU A 338     -55.632 -35.502 -19.044  1.00  0.58           H  
ATOM   5163 1HG  GLU A 338     -57.385 -36.738 -20.268  1.00  0.58           H  
ATOM   5164 2HG  GLU A 338     -57.474 -37.905 -18.951  1.00  0.58           H  
ATOM   5165  N   ASP A 339     -52.600 -37.713 -18.495  1.00  0.57           N  
ATOM   5166  CA  ASP A 339     -51.228 -37.391 -18.144  1.00  0.57           C  
ATOM   5167  C   ASP A 339     -50.330 -38.022 -19.186  1.00  0.57           C  
ATOM   5168  O   ASP A 339     -49.243 -37.525 -19.479  1.00  0.57           O  
ATOM   5169  CB  ASP A 339     -50.895 -37.929 -16.764  1.00  0.57           C  
ATOM   5170  CG  ASP A 339     -51.760 -37.299 -15.699  1.00  0.57           C  
ATOM   5171  OD1 ASP A 339     -51.664 -36.122 -15.443  1.00  0.57           O  
ATOM   5172  OD2 ASP A 339     -52.538 -38.006 -15.128  1.00  0.57           O  
ATOM   5173  H   ASP A 339     -52.958 -38.613 -18.196  1.00  0.57           H  
ATOM   5174  HA  ASP A 339     -51.093 -36.310 -18.164  1.00  0.57           H  
ATOM   5175 1HB  ASP A 339     -51.065 -38.995 -16.766  1.00  0.57           H  
ATOM   5176 2HB  ASP A 339     -49.844 -37.752 -16.536  1.00  0.57           H  
ATOM   5177  N   LEU A 340     -50.803 -39.128 -19.759  1.00  0.57           N  
ATOM   5178  CA  LEU A 340     -50.024 -39.819 -20.775  1.00  0.57           C  
ATOM   5179  C   LEU A 340     -49.958 -38.976 -22.043  1.00  0.57           C  
ATOM   5180  O   LEU A 340     -50.941 -38.335 -22.419  1.00  0.57           O  
ATOM   5181  CB  LEU A 340     -50.655 -41.156 -21.156  1.00  0.57           C  
ATOM   5182  CG  LEU A 340     -50.763 -42.175 -20.076  1.00  0.57           C  
ATOM   5183  CD1 LEU A 340     -51.392 -43.402 -20.632  1.00  0.57           C  
ATOM   5184  CD2 LEU A 340     -49.458 -42.466 -19.553  1.00  0.57           C  
ATOM   5185  H   LEU A 340     -51.694 -39.508 -19.439  1.00  0.57           H  
ATOM   5186  HA  LEU A 340     -49.014 -39.979 -20.400  1.00  0.57           H  
ATOM   5187 1HB  LEU A 340     -51.662 -40.967 -21.533  1.00  0.57           H  
ATOM   5188 2HB  LEU A 340     -50.064 -41.589 -21.968  1.00  0.57           H  
ATOM   5189  HG  LEU A 340     -51.399 -41.792 -19.275  1.00  0.57           H  
ATOM   5190 1HD1 LEU A 340     -51.475 -44.139 -19.864  1.00  0.57           H  
ATOM   5191 2HD1 LEU A 340     -52.375 -43.172 -21.028  1.00  0.57           H  
ATOM   5192 3HD1 LEU A 340     -50.774 -43.789 -21.415  1.00  0.57           H  
ATOM   5193 1HD2 LEU A 340     -49.563 -43.208 -18.763  1.00  0.57           H  
ATOM   5194 2HD2 LEU A 340     -48.831 -42.857 -20.352  1.00  0.57           H  
ATOM   5195 3HD2 LEU A 340     -49.023 -41.557 -19.156  1.00  0.57           H  
ATOM   5196  N   GLY A 341     -48.814 -38.988 -22.707  1.00  0.58           N  
ATOM   5197  CA  GLY A 341     -48.672 -38.282 -23.973  1.00  0.58           C  
ATOM   5198  C   GLY A 341     -48.718 -39.298 -25.080  1.00  0.58           C  
ATOM   5199  O   GLY A 341     -49.010 -40.466 -24.819  1.00  0.58           O  
ATOM   5200  H   GLY A 341     -48.033 -39.526 -22.335  1.00  0.58           H  
ATOM   5201 1HA  GLY A 341     -49.469 -37.549 -24.093  1.00  0.58           H  
ATOM   5202 2HA  GLY A 341     -47.729 -37.743 -24.006  1.00  0.58           H  
ATOM   5203  N   HIS A 342     -48.429 -38.872 -26.303  1.00  0.58           N  
ATOM   5204  CA  HIS A 342     -48.457 -39.795 -27.431  1.00  0.58           C  
ATOM   5205  C   HIS A 342     -47.265 -39.621 -28.375  1.00  0.58           C  
ATOM   5206  O   HIS A 342     -46.797 -38.497 -28.620  1.00  0.58           O  
ATOM   5207  CB  HIS A 342     -49.764 -39.637 -28.229  1.00  0.58           C  
ATOM   5208  CG  HIS A 342     -51.038 -39.988 -27.485  1.00  0.58           C  
ATOM   5209  ND1 HIS A 342     -51.622 -39.149 -26.551  1.00  0.58           N  
ATOM   5210  CD2 HIS A 342     -51.838 -41.074 -27.564  1.00  0.58           C  
ATOM   5211  CE1 HIS A 342     -52.719 -39.716 -26.081  1.00  0.58           C  
ATOM   5212  NE2 HIS A 342     -52.879 -40.877 -26.685  1.00  0.58           N  
ATOM   5213  H   HIS A 342     -48.206 -37.886 -26.433  1.00  0.58           H  
ATOM   5214  HA  HIS A 342     -48.422 -40.810 -27.054  1.00  0.58           H  
ATOM   5215 1HB  HIS A 342     -49.854 -38.619 -28.554  1.00  0.58           H  
ATOM   5216 2HB  HIS A 342     -49.711 -40.261 -29.123  1.00  0.58           H  
ATOM   5217  HD1 HIS A 342     -51.291 -38.252 -26.258  1.00  0.58           H  
ATOM   5218  HD2 HIS A 342     -51.790 -41.987 -28.162  1.00  0.58           H  
ATOM   5219  HE1 HIS A 342     -53.322 -39.213 -25.322  1.00  0.58           H  
ATOM   5220  N   ALA A 343     -46.830 -40.737 -28.969  1.00  0.59           N  
ATOM   5221  CA  ALA A 343     -45.763 -40.705 -29.971  1.00  0.59           C  
ATOM   5222  C   ALA A 343     -46.043 -41.698 -31.092  1.00  0.59           C  
ATOM   5223  O   ALA A 343     -46.502 -42.822 -30.862  1.00  0.59           O  
ATOM   5224  CB  ALA A 343     -44.420 -41.001 -29.318  1.00  0.59           C  
ATOM   5225  H   ALA A 343     -47.244 -41.630 -28.688  1.00  0.59           H  
ATOM   5226  HA  ALA A 343     -45.741 -39.720 -30.417  1.00  0.59           H  
ATOM   5227 1HB  ALA A 343     -43.628 -40.953 -30.071  1.00  0.59           H  
ATOM   5228 2HB  ALA A 343     -44.226 -40.275 -28.546  1.00  0.59           H  
ATOM   5229 3HB  ALA A 343     -44.446 -41.993 -28.881  1.00  0.59           H  
ATOM   5230  N   GLY A 344     -45.739 -41.287 -32.323  1.00  0.61           N  
ATOM   5231  CA  GLY A 344     -45.968 -42.118 -33.499  1.00  0.61           C  
ATOM   5232  C   GLY A 344     -45.169 -43.395 -33.424  1.00  0.61           C  
ATOM   5233  O   GLY A 344     -45.630 -44.452 -33.855  1.00  0.61           O  
ATOM   5234  H   GLY A 344     -45.308 -40.374 -32.454  1.00  0.61           H  
ATOM   5235 1HA  GLY A 344     -47.031 -42.347 -33.584  1.00  0.61           H  
ATOM   5236 2HA  GLY A 344     -45.688 -41.562 -34.391  1.00  0.61           H  
ATOM   5237  N   LEU A 345     -43.965 -43.279 -32.886  1.00  0.63           N  
ATOM   5238  CA  LEU A 345     -43.085 -44.415 -32.699  1.00  0.63           C  
ATOM   5239  C   LEU A 345     -42.052 -44.241 -31.603  1.00  0.63           C  
ATOM   5240  O   LEU A 345     -41.298 -43.263 -31.571  1.00  0.63           O  
ATOM   5241  CB  LEU A 345     -42.346 -44.754 -34.002  1.00  0.63           C  
ATOM   5242  CG  LEU A 345     -41.270 -45.916 -33.907  1.00  0.63           C  
ATOM   5243  CD1 LEU A 345     -41.927 -47.250 -33.577  1.00  0.63           C  
ATOM   5244  CD2 LEU A 345     -40.542 -46.025 -35.222  1.00  0.63           C  
ATOM   5245  H   LEU A 345     -43.662 -42.350 -32.597  1.00  0.63           H  
ATOM   5246  HA  LEU A 345     -43.703 -45.265 -32.433  1.00  0.63           H  
ATOM   5247 1HB  LEU A 345     -43.085 -45.053 -34.746  1.00  0.63           H  
ATOM   5248 2HB  LEU A 345     -41.839 -43.856 -34.356  1.00  0.63           H  
ATOM   5249  HG  LEU A 345     -40.556 -45.684 -33.116  1.00  0.63           H  
ATOM   5250 1HD1 LEU A 345     -41.161 -48.018 -33.512  1.00  0.63           H  
ATOM   5251 2HD1 LEU A 345     -42.433 -47.181 -32.640  1.00  0.63           H  
ATOM   5252 3HD1 LEU A 345     -42.632 -47.508 -34.353  1.00  0.63           H  
ATOM   5253 1HD2 LEU A 345     -39.793 -46.817 -35.153  1.00  0.63           H  
ATOM   5254 2HD2 LEU A 345     -41.252 -46.264 -36.012  1.00  0.63           H  
ATOM   5255 3HD2 LEU A 345     -40.047 -45.079 -35.446  1.00  0.63           H  
ATOM   5256  N   VAL A 346     -41.984 -45.232 -30.731  1.00  0.66           N  
ATOM   5257  CA  VAL A 346     -40.920 -45.283 -29.757  1.00  0.66           C  
ATOM   5258  C   VAL A 346     -40.095 -46.504 -30.098  1.00  0.66           C  
ATOM   5259  O   VAL A 346     -40.636 -47.595 -30.279  1.00  0.66           O  
ATOM   5260  CB  VAL A 346     -41.425 -45.343 -28.318  1.00  0.66           C  
ATOM   5261  CG1 VAL A 346     -40.225 -45.451 -27.369  1.00  0.66           C  
ATOM   5262  CG2 VAL A 346     -42.238 -44.092 -28.021  1.00  0.66           C  
ATOM   5263  H   VAL A 346     -42.681 -45.975 -30.773  1.00  0.66           H  
ATOM   5264  HA  VAL A 346     -40.309 -44.400 -29.860  1.00  0.66           H  
ATOM   5265  HB  VAL A 346     -42.041 -46.228 -28.183  1.00  0.66           H  
ATOM   5266 1HG1 VAL A 346     -40.564 -45.496 -26.354  1.00  0.66           H  
ATOM   5267 2HG1 VAL A 346     -39.659 -46.351 -27.597  1.00  0.66           H  
ATOM   5268 3HG1 VAL A 346     -39.583 -44.583 -27.499  1.00  0.66           H  
ATOM   5269 1HG2 VAL A 346     -42.600 -44.100 -26.999  1.00  0.66           H  
ATOM   5270 2HG2 VAL A 346     -41.601 -43.245 -28.168  1.00  0.66           H  
ATOM   5271 3HG2 VAL A 346     -43.083 -44.035 -28.703  1.00  0.66           H  
ATOM   5272  N   GLU A 347     -38.792 -46.318 -30.256  1.00  0.70           N  
ATOM   5273  CA  GLU A 347     -37.966 -47.446 -30.665  1.00  0.70           C  
ATOM   5274  C   GLU A 347     -36.558 -47.467 -30.110  1.00  0.70           C  
ATOM   5275  O   GLU A 347     -35.953 -46.428 -29.850  1.00  0.70           O  
ATOM   5276  CB  GLU A 347     -37.858 -47.460 -32.201  1.00  0.70           C  
ATOM   5277  CG  GLU A 347     -37.214 -46.200 -32.790  1.00  0.70           C  
ATOM   5278  CD  GLU A 347     -37.078 -46.187 -34.312  1.00  0.70           C  
ATOM   5279  OE1 GLU A 347     -37.070 -47.238 -34.910  1.00  0.70           O  
ATOM   5280  OE2 GLU A 347     -36.979 -45.121 -34.868  1.00  0.70           O  
ATOM   5281  H   GLU A 347     -38.403 -45.388 -30.103  1.00  0.70           H  
ATOM   5282  HA  GLU A 347     -38.465 -48.349 -30.333  1.00  0.70           H  
ATOM   5283 1HB  GLU A 347     -37.251 -48.315 -32.508  1.00  0.70           H  
ATOM   5284 2HB  GLU A 347     -38.845 -47.584 -32.636  1.00  0.70           H  
ATOM   5285 1HG  GLU A 347     -37.822 -45.345 -32.490  1.00  0.70           H  
ATOM   5286 2HG  GLU A 347     -36.233 -46.087 -32.344  1.00  0.70           H  
ATOM   5287  N   GLN A 348     -36.020 -48.677 -29.970  1.00  0.75           N  
ATOM   5288  CA  GLN A 348     -34.619 -48.842 -29.612  1.00  0.75           C  
ATOM   5289  C   GLN A 348     -33.806 -49.142 -30.864  1.00  0.75           C  
ATOM   5290  O   GLN A 348     -34.101 -50.108 -31.574  1.00  0.75           O  
ATOM   5291  CB  GLN A 348     -34.420 -49.967 -28.604  1.00  0.75           C  
ATOM   5292  CG  GLN A 348     -32.971 -50.114 -28.154  1.00  0.75           C  
ATOM   5293  CD  GLN A 348     -32.651 -48.928 -27.333  1.00  0.75           C  
ATOM   5294  OE1 GLN A 348     -33.556 -48.137 -27.203  1.00  0.75           O  
ATOM   5295  NE2 GLN A 348     -31.487 -48.797 -26.749  1.00  0.75           N  
ATOM   5296  H   GLN A 348     -36.603 -49.495 -30.160  1.00  0.75           H  
ATOM   5297  HA  GLN A 348     -34.251 -47.913 -29.184  1.00  0.75           H  
ATOM   5298 1HB  GLN A 348     -35.034 -49.777 -27.729  1.00  0.75           H  
ATOM   5299 2HB  GLN A 348     -34.747 -50.912 -29.040  1.00  0.75           H  
ATOM   5300 1HG  GLN A 348     -32.850 -51.014 -27.558  1.00  0.75           H  
ATOM   5301 2HG  GLN A 348     -32.308 -50.134 -29.020  1.00  0.75           H  
ATOM   5302 1HE2 GLN A 348     -31.297 -47.979 -26.142  1.00  0.75           H  
ATOM   5303 2HE2 GLN A 348     -30.795 -49.497 -26.859  1.00  0.75           H  
ATOM   5304  N   ARG A 349     -32.789 -48.331 -31.139  1.00  0.80           N  
ATOM   5305  CA  ARG A 349     -31.961 -48.552 -32.324  1.00  0.80           C  
ATOM   5306  C   ARG A 349     -30.487 -48.516 -31.949  1.00  0.80           C  
ATOM   5307  O   ARG A 349     -30.085 -47.823 -31.016  1.00  0.80           O  
ATOM   5308  CB  ARG A 349     -32.248 -47.516 -33.408  1.00  0.80           C  
ATOM   5309  CG  ARG A 349     -33.713 -47.477 -33.890  1.00  0.80           C  
ATOM   5310  CD  ARG A 349     -34.113 -48.716 -34.650  1.00  0.80           C  
ATOM   5311  NE  ARG A 349     -33.423 -48.848 -35.923  1.00  0.80           N  
ATOM   5312  CZ  ARG A 349     -33.845 -48.303 -37.090  1.00  0.80           C  
ATOM   5313  NH1 ARG A 349     -34.969 -47.604 -37.146  1.00  0.80           N  
ATOM   5314  NH2 ARG A 349     -33.130 -48.477 -38.193  1.00  0.80           N  
ATOM   5315  H   ARG A 349     -32.598 -47.555 -30.503  1.00  0.80           H  
ATOM   5316  HA  ARG A 349     -32.187 -49.538 -32.729  1.00  0.80           H  
ATOM   5317 1HB  ARG A 349     -31.977 -46.543 -33.076  1.00  0.80           H  
ATOM   5318 2HB  ARG A 349     -31.631 -47.736 -34.279  1.00  0.80           H  
ATOM   5319 1HG  ARG A 349     -34.373 -47.378 -33.036  1.00  0.80           H  
ATOM   5320 2HG  ARG A 349     -33.858 -46.616 -34.545  1.00  0.80           H  
ATOM   5321 1HD  ARG A 349     -33.876 -49.591 -34.053  1.00  0.80           H  
ATOM   5322 2HD  ARG A 349     -35.177 -48.701 -34.841  1.00  0.80           H  
ATOM   5323  HE  ARG A 349     -32.564 -49.375 -35.936  1.00  0.80           H  
ATOM   5324 1HH1 ARG A 349     -35.559 -47.462 -36.305  1.00  0.80           H  
ATOM   5325 2HH1 ARG A 349     -35.272 -47.206 -38.020  1.00  0.80           H  
ATOM   5326 1HH2 ARG A 349     -32.274 -49.012 -38.162  1.00  0.80           H  
ATOM   5327 2HH2 ARG A 349     -33.444 -48.076 -39.065  1.00  0.80           H  
ATOM   5328  N   LYS A 350     -29.664 -49.276 -32.664  1.00  0.86           N  
ATOM   5329  CA  LYS A 350     -28.239 -49.280 -32.356  1.00  0.86           C  
ATOM   5330  C   LYS A 350     -27.499 -48.015 -32.764  1.00  0.86           C  
ATOM   5331  O   LYS A 350     -26.772 -47.437 -31.967  1.00  0.86           O  
ATOM   5332  CB  LYS A 350     -27.553 -50.477 -32.994  1.00  0.86           C  
ATOM   5333  CG  LYS A 350     -26.068 -50.558 -32.678  1.00  0.86           C  
ATOM   5334  CD  LYS A 350     -25.419 -51.773 -33.308  1.00  0.86           C  
ATOM   5335  CE  LYS A 350     -23.953 -51.874 -32.919  1.00  0.86           C  
ATOM   5336  NZ  LYS A 350     -23.177 -50.695 -33.384  1.00  0.86           N  
ATOM   5337  H   LYS A 350     -30.022 -49.848 -33.415  1.00  0.86           H  
ATOM   5338  HA  LYS A 350     -28.133 -49.373 -31.284  1.00  0.86           H  
ATOM   5339 1HB  LYS A 350     -28.026 -51.398 -32.657  1.00  0.86           H  
ATOM   5340 2HB  LYS A 350     -27.657 -50.424 -34.077  1.00  0.86           H  
ATOM   5341 1HG  LYS A 350     -25.572 -49.659 -33.065  1.00  0.86           H  
ATOM   5342 2HG  LYS A 350     -25.919 -50.585 -31.600  1.00  0.86           H  
ATOM   5343 1HD  LYS A 350     -25.938 -52.676 -32.987  1.00  0.86           H  
ATOM   5344 2HD  LYS A 350     -25.490 -51.697 -34.393  1.00  0.86           H  
ATOM   5345 1HE  LYS A 350     -23.866 -51.949 -31.836  1.00  0.86           H  
ATOM   5346 2HE  LYS A 350     -23.532 -52.771 -33.372  1.00  0.86           H  
ATOM   5347 1HZ  LYS A 350     -22.215 -50.799 -33.118  1.00  0.86           H  
ATOM   5348 2HZ  LYS A 350     -23.241 -50.608 -34.386  1.00  0.86           H  
ATOM   5349 3HZ  LYS A 350     -23.552 -49.826 -32.948  1.00  0.86           H  
ATOM   5350  N   LYS A 351     -27.694 -47.578 -34.005  1.00  0.89           N  
ATOM   5351  CA  LYS A 351     -26.939 -46.447 -34.544  1.00  0.89           C  
ATOM   5352  C   LYS A 351     -25.428 -46.725 -34.426  1.00  0.89           C  
ATOM   5353  O   LYS A 351     -24.930 -47.657 -35.065  1.00  0.89           O  
ATOM   5354  CB  LYS A 351     -27.327 -45.142 -33.845  1.00  0.89           C  
ATOM   5355  CG  LYS A 351     -28.778 -44.765 -33.978  1.00  0.89           C  
ATOM   5356  CD  LYS A 351     -29.169 -44.451 -35.407  1.00  0.89           C  
ATOM   5357  CE  LYS A 351     -30.626 -43.992 -35.501  1.00  0.89           C  
ATOM   5358  NZ  LYS A 351     -31.005 -43.686 -36.899  1.00  0.89           N  
ATOM   5359  H   LYS A 351     -28.341 -48.068 -34.599  1.00  0.89           H  
ATOM   5360  HA  LYS A 351     -27.174 -46.346 -35.603  1.00  0.89           H  
ATOM   5361 1HB  LYS A 351     -27.104 -45.185 -32.781  1.00  0.89           H  
ATOM   5362 2HB  LYS A 351     -26.751 -44.321 -34.270  1.00  0.89           H  
ATOM   5363 1HG  LYS A 351     -29.420 -45.549 -33.570  1.00  0.89           H  
ATOM   5364 2HG  LYS A 351     -28.910 -43.875 -33.409  1.00  0.89           H  
ATOM   5365 1HD  LYS A 351     -28.530 -43.649 -35.791  1.00  0.89           H  
ATOM   5366 2HD  LYS A 351     -29.030 -45.332 -36.030  1.00  0.89           H  
ATOM   5367 1HE  LYS A 351     -31.279 -44.775 -35.116  1.00  0.89           H  
ATOM   5368 2HE  LYS A 351     -30.758 -43.091 -34.903  1.00  0.89           H  
ATOM   5369 1HZ  LYS A 351     -31.959 -43.366 -36.943  1.00  0.89           H  
ATOM   5370 2HZ  LYS A 351     -30.389 -42.933 -37.228  1.00  0.89           H  
ATOM   5371 3HZ  LYS A 351     -30.894 -44.492 -37.483  1.00  0.89           H  
ATOM   5372  N   GLY A 352     -24.701 -45.921 -33.646  1.00  0.91           N  
ATOM   5373  CA  GLY A 352     -23.255 -46.084 -33.467  1.00  0.91           C  
ATOM   5374  C   GLY A 352     -22.964 -47.091 -32.346  1.00  0.91           C  
ATOM   5375  O   GLY A 352     -23.611 -48.141 -32.259  1.00  0.91           O  
ATOM   5376  H   GLY A 352     -25.142 -45.153 -33.142  1.00  0.91           H  
ATOM   5377 1HA  GLY A 352     -22.800 -46.422 -34.399  1.00  0.91           H  
ATOM   5378 2HA  GLY A 352     -22.804 -45.121 -33.224  1.00  0.91           H  
ATOM   5379  N   GLU A 353     -21.918 -46.838 -31.558  1.00  0.89           N  
ATOM   5380  CA  GLU A 353     -21.518 -47.769 -30.492  1.00  0.89           C  
ATOM   5381  C   GLU A 353     -22.553 -47.967 -29.352  1.00  0.89           C  
ATOM   5382  O   GLU A 353     -22.706 -49.078 -28.842  1.00  0.89           O  
ATOM   5383  CB  GLU A 353     -20.162 -47.321 -29.937  1.00  0.89           C  
ATOM   5384  CG  GLU A 353     -18.999 -47.572 -30.917  1.00  0.89           C  
ATOM   5385  CD  GLU A 353     -17.687 -46.935 -30.531  1.00  0.89           C  
ATOM   5386  OE1 GLU A 353     -17.677 -46.125 -29.641  1.00  0.89           O  
ATOM   5387  OE2 GLU A 353     -16.693 -47.252 -31.142  1.00  0.89           O  
ATOM   5388  H   GLU A 353     -21.399 -45.967 -31.688  1.00  0.89           H  
ATOM   5389  HA  GLU A 353     -21.363 -48.742 -30.955  1.00  0.89           H  
ATOM   5390 1HB  GLU A 353     -20.195 -46.250 -29.714  1.00  0.89           H  
ATOM   5391 2HB  GLU A 353     -19.953 -47.847 -29.008  1.00  0.89           H  
ATOM   5392 1HG  GLU A 353     -18.845 -48.644 -30.984  1.00  0.89           H  
ATOM   5393 2HG  GLU A 353     -19.295 -47.231 -31.890  1.00  0.89           H  
ATOM   5394  N   ASP A 354     -23.242 -46.896 -28.955  1.00  0.84           N  
ATOM   5395  CA  ASP A 354     -24.224 -46.920 -27.853  1.00  0.84           C  
ATOM   5396  C   ASP A 354     -25.673 -47.065 -28.328  1.00  0.84           C  
ATOM   5397  O   ASP A 354     -26.156 -46.257 -29.122  1.00  0.84           O  
ATOM   5398  CB  ASP A 354     -24.128 -45.651 -27.002  1.00  0.84           C  
ATOM   5399  CG  ASP A 354     -22.831 -45.551 -26.195  1.00  0.84           C  
ATOM   5400  OD1 ASP A 354     -22.484 -46.495 -25.530  1.00  0.84           O  
ATOM   5401  OD2 ASP A 354     -22.202 -44.520 -26.257  1.00  0.84           O  
ATOM   5402  H   ASP A 354     -23.073 -46.032 -29.443  1.00  0.84           H  
ATOM   5403  HA  ASP A 354     -23.997 -47.775 -27.217  1.00  0.84           H  
ATOM   5404 1HB  ASP A 354     -24.208 -44.778 -27.625  1.00  0.84           H  
ATOM   5405 2HB  ASP A 354     -24.975 -45.627 -26.308  1.00  0.84           H  
ATOM   5406  N   ARG A 355     -26.398 -48.069 -27.842  1.00  0.78           N  
ATOM   5407  CA  ARG A 355     -27.784 -48.185 -28.301  1.00  0.78           C  
ATOM   5408  C   ARG A 355     -28.570 -47.004 -27.709  1.00  0.78           C  
ATOM   5409  O   ARG A 355     -28.251 -46.565 -26.601  1.00  0.78           O  
ATOM   5410  CB  ARG A 355     -28.442 -49.497 -27.871  1.00  0.78           C  
ATOM   5411  CG  ARG A 355     -27.831 -50.774 -28.439  1.00  0.78           C  
ATOM   5412  CD  ARG A 355     -28.655 -52.020 -28.140  1.00  0.78           C  
ATOM   5413  NE  ARG A 355     -28.816 -52.355 -26.708  1.00  0.78           N  
ATOM   5414  CZ  ARG A 355     -29.490 -53.443 -26.264  1.00  0.78           C  
ATOM   5415  NH1 ARG A 355     -30.035 -54.305 -27.077  1.00  0.78           N  
ATOM   5416  NH2 ARG A 355     -29.609 -53.663 -24.993  1.00  0.78           N  
ATOM   5417  H   ARG A 355     -26.001 -48.733 -27.190  1.00  0.78           H  
ATOM   5418  HA  ARG A 355     -27.809 -48.107 -29.388  1.00  0.78           H  
ATOM   5419 1HB  ARG A 355     -28.482 -49.570 -26.783  1.00  0.78           H  
ATOM   5420 2HB  ARG A 355     -29.453 -49.488 -28.250  1.00  0.78           H  
ATOM   5421 1HG  ARG A 355     -27.737 -50.691 -29.511  1.00  0.78           H  
ATOM   5422 2HG  ARG A 355     -26.840 -50.913 -28.007  1.00  0.78           H  
ATOM   5423 1HD  ARG A 355     -29.651 -51.884 -28.563  1.00  0.78           H  
ATOM   5424 2HD  ARG A 355     -28.180 -52.871 -28.627  1.00  0.78           H  
ATOM   5425  HE  ARG A 355     -28.447 -51.730 -25.973  1.00  0.78           H  
ATOM   5426 1HH1 ARG A 355     -29.972 -54.190 -28.074  1.00  0.78           H  
ATOM   5427 2HH1 ARG A 355     -30.530 -55.109 -26.653  1.00  0.78           H  
ATOM   5428 1HH2 ARG A 355     -29.193 -52.999 -24.333  1.00  0.78           H  
ATOM   5429 2HH2 ARG A 355     -30.129 -54.498 -24.691  1.00  0.78           H  
ATOM   5430  N   MET A 356     -29.570 -46.491 -28.444  1.00  0.73           N  
ATOM   5431  CA  MET A 356     -30.394 -45.355 -27.980  1.00  0.73           C  
ATOM   5432  C   MET A 356     -31.915 -45.549 -28.151  1.00  0.73           C  
ATOM   5433  O   MET A 356     -32.360 -46.273 -29.050  1.00  0.73           O  
ATOM   5434  CB  MET A 356     -29.956 -44.086 -28.718  1.00  0.73           C  
ATOM   5435  CG  MET A 356     -28.547 -43.615 -28.413  1.00  0.73           C  
ATOM   5436  SD  MET A 356     -28.107 -42.116 -29.252  1.00  0.73           S  
ATOM   5437  CE  MET A 356     -26.621 -41.711 -28.344  1.00  0.73           C  
ATOM   5438  H   MET A 356     -29.760 -46.904 -29.356  1.00  0.73           H  
ATOM   5439  HA  MET A 356     -30.212 -45.219 -26.913  1.00  0.73           H  
ATOM   5440 1HB  MET A 356     -29.969 -44.279 -29.770  1.00  0.73           H  
ATOM   5441 2HB  MET A 356     -30.657 -43.276 -28.508  1.00  0.73           H  
ATOM   5442 1HG  MET A 356     -28.410 -43.478 -27.364  1.00  0.73           H  
ATOM   5443 2HG  MET A 356     -27.851 -44.383 -28.735  1.00  0.73           H  
ATOM   5444 1HE  MET A 356     -26.190 -40.798 -28.734  1.00  0.73           H  
ATOM   5445 2HE  MET A 356     -26.871 -41.562 -27.293  1.00  0.73           H  
ATOM   5446 3HE  MET A 356     -25.904 -42.510 -28.425  1.00  0.73           H  
ATOM   5447  N   VAL A 357     -32.706 -44.864 -27.299  1.00  0.68           N  
ATOM   5448  CA  VAL A 357     -34.175 -44.856 -27.386  1.00  0.68           C  
ATOM   5449  C   VAL A 357     -34.635 -43.595 -28.113  1.00  0.68           C  
ATOM   5450  O   VAL A 357     -34.239 -42.479 -27.766  1.00  0.68           O  
ATOM   5451  CB  VAL A 357     -34.870 -44.870 -25.987  1.00  0.68           C  
ATOM   5452  CG1 VAL A 357     -36.396 -44.784 -26.162  1.00  0.68           C  
ATOM   5453  CG2 VAL A 357     -34.545 -46.111 -25.198  1.00  0.68           C  
ATOM   5454  H   VAL A 357     -32.269 -44.291 -26.582  1.00  0.68           H  
ATOM   5455  HA  VAL A 357     -34.499 -45.731 -27.947  1.00  0.68           H  
ATOM   5456  HB  VAL A 357     -34.529 -44.014 -25.432  1.00  0.68           H  
ATOM   5457 1HG1 VAL A 357     -36.870 -44.785 -25.200  1.00  0.68           H  
ATOM   5458 2HG1 VAL A 357     -36.664 -43.872 -26.694  1.00  0.68           H  
ATOM   5459 3HG1 VAL A 357     -36.740 -45.649 -26.730  1.00  0.68           H  
ATOM   5460 1HG2 VAL A 357     -35.016 -46.059 -24.232  1.00  0.68           H  
ATOM   5461 2HG2 VAL A 357     -34.915 -46.972 -25.721  1.00  0.68           H  
ATOM   5462 3HG2 VAL A 357     -33.486 -46.180 -25.075  1.00  0.68           H  
ATOM   5463  N   PHE A 358     -35.469 -43.767 -29.122  1.00  0.64           N  
ATOM   5464  CA  PHE A 358     -35.956 -42.649 -29.910  1.00  0.64           C  
ATOM   5465  C   PHE A 358     -37.461 -42.508 -29.739  1.00  0.64           C  
ATOM   5466  O   PHE A 358     -38.189 -43.496 -29.813  1.00  0.64           O  
ATOM   5467  CB  PHE A 358     -35.631 -42.942 -31.375  1.00  0.64           C  
ATOM   5468  CG  PHE A 358     -34.171 -43.072 -31.595  1.00  0.64           C  
ATOM   5469  CD1 PHE A 358     -33.528 -44.256 -31.321  1.00  0.64           C  
ATOM   5470  CD2 PHE A 358     -33.447 -42.055 -32.071  1.00  0.64           C  
ATOM   5471  CE1 PHE A 358     -32.181 -44.357 -31.487  1.00  0.64           C  
ATOM   5472  CE2 PHE A 358     -32.090 -42.158 -32.239  1.00  0.64           C  
ATOM   5473  CZ  PHE A 358     -31.468 -43.301 -31.934  1.00  0.64           C  
ATOM   5474  H   PHE A 358     -35.746 -44.713 -29.366  1.00  0.64           H  
ATOM   5475  HA  PHE A 358     -35.473 -41.728 -29.583  1.00  0.64           H  
ATOM   5476 1HB  PHE A 358     -36.107 -43.854 -31.680  1.00  0.64           H  
ATOM   5477 2HB  PHE A 358     -36.011 -42.136 -32.005  1.00  0.64           H  
ATOM   5478  HD1 PHE A 358     -34.099 -45.111 -30.941  1.00  0.64           H  
ATOM   5479  HD2 PHE A 358     -33.964 -41.146 -32.309  1.00  0.64           H  
ATOM   5480  HE1 PHE A 358     -31.672 -45.289 -31.243  1.00  0.64           H  
ATOM   5481  HE2 PHE A 358     -31.512 -41.319 -32.600  1.00  0.64           H  
ATOM   5482  HZ  PHE A 358     -30.409 -43.376 -32.040  1.00  0.64           H  
ATOM   5483  N   VAL A 359     -37.932 -41.283 -29.512  1.00  0.63           N  
ATOM   5484  CA  VAL A 359     -39.368 -41.020 -29.407  1.00  0.63           C  
ATOM   5485  C   VAL A 359     -39.747 -40.027 -30.505  1.00  0.63           C  
ATOM   5486  O   VAL A 359     -39.391 -38.847 -30.423  1.00  0.63           O  
ATOM   5487  CB  VAL A 359     -39.696 -40.425 -28.015  1.00  0.63           C  
ATOM   5488  CG1 VAL A 359     -41.178 -40.157 -27.874  1.00  0.63           C  
ATOM   5489  CG2 VAL A 359     -39.214 -41.363 -26.913  1.00  0.63           C  
ATOM   5490  H   VAL A 359     -37.275 -40.510 -29.404  1.00  0.63           H  
ATOM   5491  HA  VAL A 359     -39.924 -41.945 -29.558  1.00  0.63           H  
ATOM   5492  HB  VAL A 359     -39.184 -39.466 -27.920  1.00  0.63           H  
ATOM   5493 1HG1 VAL A 359     -41.378 -39.711 -26.903  1.00  0.63           H  
ATOM   5494 2HG1 VAL A 359     -41.482 -39.491 -28.648  1.00  0.63           H  
ATOM   5495 3HG1 VAL A 359     -41.730 -41.070 -27.964  1.00  0.63           H  
ATOM   5496 1HG2 VAL A 359     -39.431 -40.919 -25.941  1.00  0.63           H  
ATOM   5497 2HG2 VAL A 359     -39.726 -42.309 -27.002  1.00  0.63           H  
ATOM   5498 3HG2 VAL A 359     -38.140 -41.521 -27.003  1.00  0.63           H  
ATOM   5499  N   SER A 360     -40.464 -40.499 -31.530  1.00  0.65           N  
ATOM   5500  CA  SER A 360     -40.761 -39.692 -32.721  1.00  0.65           C  
ATOM   5501  C   SER A 360     -42.240 -39.647 -33.085  1.00  0.65           C  
ATOM   5502  O   SER A 360     -43.050 -40.429 -32.578  1.00  0.65           O  
ATOM   5503  CB  SER A 360     -39.961 -40.209 -33.905  1.00  0.65           C  
ATOM   5504  OG  SER A 360     -38.581 -40.072 -33.677  1.00  0.65           O  
ATOM   5505  H   SER A 360     -40.760 -41.476 -31.517  1.00  0.65           H  
ATOM   5506  HA  SER A 360     -40.441 -38.671 -32.524  1.00  0.65           H  
ATOM   5507 1HB  SER A 360     -40.203 -41.260 -34.071  1.00  0.65           H  
ATOM   5508 2HB  SER A 360     -40.236 -39.658 -34.802  1.00  0.65           H  
ATOM   5509  HG  SER A 360     -38.413 -39.100 -33.689  1.00  0.65           H  
ATOM   5510  N   GLY A 361     -42.612 -38.687 -33.942  1.00  0.70           N  
ATOM   5511  CA  GLY A 361     -44.001 -38.595 -34.393  1.00  0.70           C  
ATOM   5512  C   GLY A 361     -44.859 -38.120 -33.239  1.00  0.70           C  
ATOM   5513  O   GLY A 361     -46.019 -38.505 -33.104  1.00  0.70           O  
ATOM   5514  H   GLY A 361     -41.921 -38.046 -34.314  1.00  0.70           H  
ATOM   5515 1HA  GLY A 361     -44.071 -37.889 -35.223  1.00  0.70           H  
ATOM   5516 2HA  GLY A 361     -44.343 -39.562 -34.753  1.00  0.70           H  
ATOM   5517  N   CYS A 362     -44.240 -37.332 -32.384  1.00  0.79           N  
ATOM   5518  CA  CYS A 362     -44.821 -36.816 -31.166  1.00  0.79           C  
ATOM   5519  C   CYS A 362     -46.012 -35.908 -31.416  1.00  0.79           C  
ATOM   5520  O   CYS A 362     -46.019 -35.112 -32.354  1.00  0.79           O  
ATOM   5521  CB  CYS A 362     -43.743 -36.098 -30.420  1.00  0.79           C  
ATOM   5522  SG  CYS A 362     -42.406 -37.182 -29.923  1.00  0.79           S  
ATOM   5523  H   CYS A 362     -43.290 -37.075 -32.600  1.00  0.79           H  
ATOM   5524  HA  CYS A 362     -45.149 -37.647 -30.556  1.00  0.79           H  
ATOM   5525 1HB  CYS A 362     -43.339 -35.277 -31.017  1.00  0.79           H  
ATOM   5526 2HB  CYS A 362     -44.168 -35.695 -29.554  1.00  0.79           H  
ATOM   5527  HG  CYS A 362     -43.165 -37.984 -29.178  1.00  0.79           H  
ATOM   5528  N   LYS A 363     -47.025 -36.044 -30.564  1.00  0.90           N  
ATOM   5529  CA  LYS A 363     -48.266 -35.283 -30.696  1.00  0.90           C  
ATOM   5530  C   LYS A 363     -48.215 -33.751 -30.633  1.00  0.90           C  
ATOM   5531  O   LYS A 363     -48.932 -33.105 -31.397  1.00  0.90           O  
ATOM   5532  CB  LYS A 363     -49.274 -35.745 -29.653  1.00  0.90           C  
ATOM   5533  CG  LYS A 363     -50.627 -35.055 -29.758  1.00  0.90           C  
ATOM   5534  CD  LYS A 363     -51.632 -35.589 -28.748  1.00  0.90           C  
ATOM   5535  CE  LYS A 363     -52.962 -34.847 -28.873  1.00  0.90           C  
ATOM   5536  NZ  LYS A 363     -53.982 -35.347 -27.912  1.00  0.90           N  
ATOM   5537  H   LYS A 363     -46.945 -36.740 -29.819  1.00  0.90           H  
ATOM   5538  HA  LYS A 363     -48.677 -35.535 -31.674  1.00  0.90           H  
ATOM   5539 1HB  LYS A 363     -49.429 -36.806 -29.768  1.00  0.90           H  
ATOM   5540 2HB  LYS A 363     -48.874 -35.571 -28.650  1.00  0.90           H  
ATOM   5541 1HG  LYS A 363     -50.495 -33.989 -29.591  1.00  0.90           H  
ATOM   5542 2HG  LYS A 363     -51.025 -35.196 -30.761  1.00  0.90           H  
ATOM   5543 1HD  LYS A 363     -51.791 -36.658 -28.908  1.00  0.90           H  
ATOM   5544 2HD  LYS A 363     -51.235 -35.444 -27.741  1.00  0.90           H  
ATOM   5545 1HE  LYS A 363     -52.790 -33.786 -28.686  1.00  0.90           H  
ATOM   5546 2HE  LYS A 363     -53.343 -34.969 -29.887  1.00  0.90           H  
ATOM   5547 1HZ  LYS A 363     -54.840 -34.826 -28.031  1.00  0.90           H  
ATOM   5548 2HZ  LYS A 363     -54.157 -36.328 -28.086  1.00  0.90           H  
ATOM   5549 3HZ  LYS A 363     -53.642 -35.225 -26.970  1.00  0.90           H  
ATOM   5550  N   ASN A 364     -47.465 -33.154 -29.697  1.00  1.00           N  
ATOM   5551  CA  ASN A 364     -47.553 -31.695 -29.573  1.00  1.00           C  
ATOM   5552  C   ASN A 364     -46.457 -30.852 -30.199  1.00  1.00           C  
ATOM   5553  O   ASN A 364     -46.738 -29.992 -31.039  1.00  1.00           O  
ATOM   5554  CB  ASN A 364     -47.684 -31.262 -28.127  1.00  1.00           C  
ATOM   5555  CG  ASN A 364     -49.035 -31.544 -27.539  1.00  1.00           C  
ATOM   5556  OD1 ASN A 364     -50.004 -31.854 -28.238  1.00  1.00           O  
ATOM   5557  ND2 ASN A 364     -49.137 -31.373 -26.256  1.00  1.00           N  
ATOM   5558  H   ASN A 364     -46.822 -33.674 -29.099  1.00  1.00           H  
ATOM   5559  HA  ASN A 364     -48.473 -31.389 -30.069  1.00  1.00           H  
ATOM   5560 1HB  ASN A 364     -46.926 -31.782 -27.528  1.00  1.00           H  
ATOM   5561 2HB  ASN A 364     -47.475 -30.192 -28.049  1.00  1.00           H  
ATOM   5562 1HD2 ASN A 364     -50.016 -31.517 -25.797  1.00  1.00           H  
ATOM   5563 2HD2 ASN A 364     -48.335 -31.075 -25.734  1.00  1.00           H  
ATOM   5564  N   GLU A 365     -45.224 -31.024 -29.745  1.00  1.05           N  
ATOM   5565  CA  GLU A 365     -44.201 -30.097 -30.208  1.00  1.05           C  
ATOM   5566  C   GLU A 365     -43.475 -30.593 -31.440  1.00  1.05           C  
ATOM   5567  O   GLU A 365     -43.239 -31.793 -31.566  1.00  1.05           O  
ATOM   5568  CB  GLU A 365     -43.182 -29.801 -29.105  1.00  1.05           C  
ATOM   5569  CG  GLU A 365     -43.760 -29.104 -27.887  1.00  1.05           C  
ATOM   5570  CD  GLU A 365     -44.172 -27.667 -28.160  1.00  1.05           C  
ATOM   5571  OE1 GLU A 365     -43.355 -26.914 -28.640  1.00  1.05           O  
ATOM   5572  OE2 GLU A 365     -45.299 -27.325 -27.887  1.00  1.05           O  
ATOM   5573  H   GLU A 365     -45.020 -31.791 -29.101  1.00  1.05           H  
ATOM   5574  HA  GLU A 365     -44.715 -29.168 -30.424  1.00  1.05           H  
ATOM   5575 1HB  GLU A 365     -42.732 -30.714 -28.779  1.00  1.05           H  
ATOM   5576 2HB  GLU A 365     -42.377 -29.183 -29.496  1.00  1.05           H  
ATOM   5577 1HG  GLU A 365     -44.636 -29.658 -27.553  1.00  1.05           H  
ATOM   5578 2HG  GLU A 365     -43.024 -29.126 -27.089  1.00  1.05           H  
ATOM   5579  N   PRO A 366     -42.991 -29.685 -32.310  1.00  1.05           N  
ATOM   5580  CA  PRO A 366     -42.116 -29.966 -33.437  1.00  1.05           C  
ATOM   5581  C   PRO A 366     -40.659 -30.107 -32.996  1.00  1.05           C  
ATOM   5582  O   PRO A 366     -39.738 -29.669 -33.681  1.00  1.05           O  
ATOM   5583  CB  PRO A 366     -42.343 -28.729 -34.308  1.00  1.05           C  
ATOM   5584  CG  PRO A 366     -42.624 -27.608 -33.320  1.00  1.05           C  
ATOM   5585  CD  PRO A 366     -43.409 -28.259 -32.209  1.00  1.05           C  
ATOM   5586  HA  PRO A 366     -42.457 -30.881 -33.943  1.00  1.05           H  
ATOM   5587 1HB  PRO A 366     -41.451 -28.530 -34.927  1.00  1.05           H  
ATOM   5588 2HB  PRO A 366     -43.178 -28.904 -35.001  1.00  1.05           H  
ATOM   5589 1HG  PRO A 366     -41.717 -27.160 -32.953  1.00  1.05           H  
ATOM   5590 2HG  PRO A 366     -43.179 -26.802 -33.822  1.00  1.05           H  
ATOM   5591 1HD  PRO A 366     -43.106 -27.808 -31.249  1.00  1.05           H  
ATOM   5592 2HD  PRO A 366     -44.492 -28.153 -32.401  1.00  1.05           H  
ATOM   5593  N   VAL A 367     -40.477 -30.753 -31.856  1.00  0.98           N  
ATOM   5594  CA  VAL A 367     -39.196 -30.991 -31.225  1.00  0.98           C  
ATOM   5595  C   VAL A 367     -38.322 -31.787 -32.147  1.00  0.98           C  
ATOM   5596  O   VAL A 367     -38.815 -32.671 -32.853  1.00  0.98           O  
ATOM   5597  CB  VAL A 367     -39.389 -31.785 -29.937  1.00  0.98           C  
ATOM   5598  CG1 VAL A 367     -39.843 -33.126 -30.329  1.00  0.98           C  
ATOM   5599  CG2 VAL A 367     -38.103 -31.863 -29.132  1.00  0.98           C  
ATOM   5600  H   VAL A 367     -41.294 -31.123 -31.387  1.00  0.98           H  
ATOM   5601  HA  VAL A 367     -38.714 -30.044 -31.007  1.00  0.98           H  
ATOM   5602  HB  VAL A 367     -40.165 -31.316 -29.329  1.00  0.98           H  
ATOM   5603 1HG1 VAL A 367     -39.986 -33.727 -29.479  1.00  0.98           H  
ATOM   5604 2HG1 VAL A 367     -40.775 -33.055 -30.897  1.00  0.98           H  
ATOM   5605 3HG1 VAL A 367     -39.070 -33.547 -30.939  1.00  0.98           H  
ATOM   5606 1HG2 VAL A 367     -38.286 -32.439 -28.230  1.00  0.98           H  
ATOM   5607 2HG2 VAL A 367     -37.316 -32.349 -29.707  1.00  0.98           H  
ATOM   5608 3HG2 VAL A 367     -37.785 -30.862 -28.859  1.00  0.98           H  
ATOM   5609  N   ALA A 368     -37.039 -31.487 -32.166  1.00  0.88           N  
ATOM   5610  CA  ALA A 368     -36.162 -32.250 -33.028  1.00  0.88           C  
ATOM   5611  C   ALA A 368     -34.814 -32.454 -32.369  1.00  0.88           C  
ATOM   5612  O   ALA A 368     -34.368 -31.623 -31.576  1.00  0.88           O  
ATOM   5613  CB  ALA A 368     -36.024 -31.547 -34.362  1.00  0.88           C  
ATOM   5614  H   ALA A 368     -36.677 -30.747 -31.562  1.00  0.88           H  
ATOM   5615  HA  ALA A 368     -36.601 -33.233 -33.183  1.00  0.88           H  
ATOM   5616 1HB  ALA A 368     -35.407 -32.160 -34.990  1.00  0.88           H  
ATOM   5617 2HB  ALA A 368     -37.011 -31.438 -34.817  1.00  0.88           H  
ATOM   5618 3HB  ALA A 368     -35.573 -30.563 -34.227  1.00  0.88           H  
ATOM   5619  N   THR A 369     -34.163 -33.552 -32.716  1.00  0.79           N  
ATOM   5620  CA  THR A 369     -32.860 -33.856 -32.170  1.00  0.79           C  
ATOM   5621  C   THR A 369     -31.808 -34.092 -33.243  1.00  0.79           C  
ATOM   5622  O   THR A 369     -32.063 -34.783 -34.226  1.00  0.79           O  
ATOM   5623  CB  THR A 369     -32.957 -35.101 -31.270  1.00  0.79           C  
ATOM   5624  OG1 THR A 369     -33.888 -34.857 -30.189  1.00  0.79           O  
ATOM   5625  CG2 THR A 369     -31.568 -35.477 -30.682  1.00  0.79           C  
ATOM   5626  H   THR A 369     -34.608 -34.217 -33.349  1.00  0.79           H  
ATOM   5627  HA  THR A 369     -32.551 -33.013 -31.569  1.00  0.79           H  
ATOM   5628  HB  THR A 369     -33.333 -35.932 -31.864  1.00  0.79           H  
ATOM   5629  HG1 THR A 369     -34.824 -34.901 -30.521  1.00  0.79           H  
ATOM   5630 1HG2 THR A 369     -31.665 -36.328 -30.068  1.00  0.79           H  
ATOM   5631 2HG2 THR A 369     -30.867 -35.694 -31.481  1.00  0.79           H  
ATOM   5632 3HG2 THR A 369     -31.186 -34.675 -30.085  1.00  0.79           H  
ATOM   5633  N   ILE A 370     -30.617 -33.531 -33.067  1.00  0.73           N  
ATOM   5634  CA  ILE A 370     -29.551 -33.837 -34.012  1.00  0.73           C  
ATOM   5635  C   ILE A 370     -28.591 -34.820 -33.364  1.00  0.73           C  
ATOM   5636  O   ILE A 370     -27.952 -34.515 -32.351  1.00  0.73           O  
ATOM   5637  CB  ILE A 370     -28.781 -32.596 -34.515  1.00  0.73           C  
ATOM   5638  CG1 ILE A 370     -29.716 -31.628 -35.245  1.00  0.73           C  
ATOM   5639  CG2 ILE A 370     -27.677 -33.047 -35.452  1.00  0.73           C  
ATOM   5640  CD1 ILE A 370     -29.108 -30.262 -35.599  1.00  0.73           C  
ATOM   5641  H   ILE A 370     -30.459 -32.958 -32.241  1.00  0.73           H  
ATOM   5642  HA  ILE A 370     -29.980 -34.316 -34.883  1.00  0.73           H  
ATOM   5643  HB  ILE A 370     -28.346 -32.092 -33.702  1.00  0.73           H  
ATOM   5644 1HG1 ILE A 370     -30.012 -32.107 -36.171  1.00  0.73           H  
ATOM   5645 2HG1 ILE A 370     -30.601 -31.462 -34.631  1.00  0.73           H  
ATOM   5646 1HG2 ILE A 370     -27.127 -32.186 -35.809  1.00  0.73           H  
ATOM   5647 2HG2 ILE A 370     -27.000 -33.719 -34.923  1.00  0.73           H  
ATOM   5648 3HG2 ILE A 370     -28.120 -33.574 -36.300  1.00  0.73           H  
ATOM   5649 1HD1 ILE A 370     -29.850 -29.663 -36.130  1.00  0.73           H  
ATOM   5650 2HD1 ILE A 370     -28.810 -29.744 -34.690  1.00  0.73           H  
ATOM   5651 3HD1 ILE A 370     -28.235 -30.401 -36.239  1.00  0.73           H  
ATOM   5652  N   LEU A 371     -28.511 -36.006 -33.953  1.00  0.71           N  
ATOM   5653  CA  LEU A 371     -27.666 -37.067 -33.439  1.00  0.71           C  
ATOM   5654  C   LEU A 371     -26.348 -36.989 -34.158  1.00  0.71           C  
ATOM   5655  O   LEU A 371     -26.274 -37.195 -35.369  1.00  0.71           O  
ATOM   5656  CB  LEU A 371     -28.325 -38.450 -33.613  1.00  0.71           C  
ATOM   5657  CG  LEU A 371     -27.467 -39.664 -33.138  1.00  0.71           C  
ATOM   5658  CD1 LEU A 371     -27.166 -39.526 -31.664  1.00  0.71           C  
ATOM   5659  CD2 LEU A 371     -28.234 -40.968 -33.381  1.00  0.71           C  
ATOM   5660  H   LEU A 371     -29.049 -36.159 -34.806  1.00  0.71           H  
ATOM   5661  HA  LEU A 371     -27.484 -36.900 -32.377  1.00  0.71           H  
ATOM   5662 1HB  LEU A 371     -29.253 -38.461 -33.044  1.00  0.71           H  
ATOM   5663 2HB  LEU A 371     -28.567 -38.593 -34.668  1.00  0.71           H  
ATOM   5664  HG  LEU A 371     -26.524 -39.680 -33.683  1.00  0.71           H  
ATOM   5665 1HD1 LEU A 371     -26.561 -40.369 -31.338  1.00  0.71           H  
ATOM   5666 2HD1 LEU A 371     -26.615 -38.604 -31.489  1.00  0.71           H  
ATOM   5667 3HD1 LEU A 371     -28.096 -39.506 -31.104  1.00  0.71           H  
ATOM   5668 1HD2 LEU A 371     -27.622 -41.810 -33.042  1.00  0.71           H  
ATOM   5669 2HD2 LEU A 371     -29.166 -40.949 -32.823  1.00  0.71           H  
ATOM   5670 3HD2 LEU A 371     -28.447 -41.078 -34.449  1.00  0.71           H  
ATOM   5671  N   ILE A 372     -25.318 -36.652 -33.410  1.00  0.73           N  
ATOM   5672  CA  ILE A 372     -23.993 -36.407 -33.936  1.00  0.73           C  
ATOM   5673  C   ILE A 372     -23.125 -37.604 -33.883  1.00  0.73           C  
ATOM   5674  O   ILE A 372     -22.907 -38.170 -32.811  1.00  0.73           O  
ATOM   5675  CB  ILE A 372     -23.308 -35.313 -33.154  1.00  0.73           C  
ATOM   5676  CG1 ILE A 372     -24.074 -34.101 -33.261  1.00  0.73           C  
ATOM   5677  CG2 ILE A 372     -21.945 -35.089 -33.671  1.00  0.73           C  
ATOM   5678  CD1 ILE A 372     -23.553 -33.112 -32.385  1.00  0.73           C  
ATOM   5679  H   ILE A 372     -25.469 -36.526 -32.415  1.00  0.73           H  
ATOM   5680  HA  ILE A 372     -24.063 -36.113 -34.968  1.00  0.73           H  
ATOM   5681  HB  ILE A 372     -23.264 -35.589 -32.105  1.00  0.73           H  
ATOM   5682 1HG1 ILE A 372     -24.035 -33.743 -34.283  1.00  0.73           H  
ATOM   5683 2HG1 ILE A 372     -25.119 -34.292 -32.997  1.00  0.73           H  
ATOM   5684 1HG2 ILE A 372     -21.450 -34.290 -33.113  1.00  0.73           H  
ATOM   5685 2HG2 ILE A 372     -21.353 -35.996 -33.602  1.00  0.73           H  
ATOM   5686 3HG2 ILE A 372     -22.067 -34.812 -34.687  1.00  0.73           H  
ATOM   5687 1HD1 ILE A 372     -24.123 -32.209 -32.488  1.00  0.73           H  
ATOM   5688 2HD1 ILE A 372     -23.597 -33.470 -31.353  1.00  0.73           H  
ATOM   5689 3HD1 ILE A 372     -22.523 -32.927 -32.660  1.00  0.73           H  
ATOM   5690  N   ARG A 373     -22.603 -37.988 -35.035  1.00  0.78           N  
ATOM   5691  CA  ARG A 373     -21.777 -39.174 -35.035  1.00  0.78           C  
ATOM   5692  C   ARG A 373     -20.381 -38.917 -35.559  1.00  0.78           C  
ATOM   5693  O   ARG A 373     -20.174 -38.093 -36.441  1.00  0.78           O  
ATOM   5694  CB  ARG A 373     -22.466 -40.313 -35.785  1.00  0.78           C  
ATOM   5695  CG  ARG A 373     -23.739 -40.825 -35.054  1.00  0.78           C  
ATOM   5696  CD  ARG A 373     -24.332 -42.110 -35.596  1.00  0.78           C  
ATOM   5697  NE  ARG A 373     -25.018 -41.978 -36.891  1.00  0.78           N  
ATOM   5698  CZ  ARG A 373     -25.514 -43.016 -37.602  1.00  0.78           C  
ATOM   5699  NH1 ARG A 373     -25.375 -44.251 -37.179  1.00  0.78           N  
ATOM   5700  NH2 ARG A 373     -26.134 -42.759 -38.735  1.00  0.78           N  
ATOM   5701  H   ARG A 373     -22.793 -37.455 -35.889  1.00  0.78           H  
ATOM   5702  HA  ARG A 373     -21.690 -39.503 -34.026  1.00  0.78           H  
ATOM   5703 1HB  ARG A 373     -22.756 -39.972 -36.779  1.00  0.78           H  
ATOM   5704 2HB  ARG A 373     -21.774 -41.150 -35.905  1.00  0.78           H  
ATOM   5705 1HG  ARG A 373     -23.485 -40.998 -34.011  1.00  0.78           H  
ATOM   5706 2HG  ARG A 373     -24.512 -40.056 -35.110  1.00  0.78           H  
ATOM   5707 1HD  ARG A 373     -23.536 -42.848 -35.708  1.00  0.78           H  
ATOM   5708 2HD  ARG A 373     -25.058 -42.483 -34.872  1.00  0.78           H  
ATOM   5709  HE  ARG A 373     -25.158 -41.044 -37.308  1.00  0.78           H  
ATOM   5710 1HH1 ARG A 373     -24.881 -44.432 -36.317  1.00  0.78           H  
ATOM   5711 2HH1 ARG A 373     -25.743 -45.015 -37.724  1.00  0.78           H  
ATOM   5712 1HH2 ARG A 373     -26.199 -41.770 -39.032  1.00  0.78           H  
ATOM   5713 2HH2 ARG A 373     -26.516 -43.502 -39.297  1.00  0.78           H  
ATOM   5714  N   ALA A 374     -19.409 -39.612 -34.983  1.00  0.84           N  
ATOM   5715  CA  ALA A 374     -18.041 -39.539 -35.503  1.00  0.84           C  
ATOM   5716  C   ALA A 374     -17.177 -40.693 -35.010  1.00  0.84           C  
ATOM   5717  O   ALA A 374     -17.584 -41.505 -34.174  1.00  0.84           O  
ATOM   5718  CB  ALA A 374     -17.377 -38.222 -35.185  1.00  0.84           C  
ATOM   5719  H   ALA A 374     -19.651 -40.189 -34.176  1.00  0.84           H  
ATOM   5720  HA  ALA A 374     -18.105 -39.615 -36.587  1.00  0.84           H  
ATOM   5721 1HB  ALA A 374     -16.397 -38.212 -35.642  1.00  0.84           H  
ATOM   5722 2HB  ALA A 374     -17.962 -37.395 -35.580  1.00  0.84           H  
ATOM   5723 3HB  ALA A 374     -17.264 -38.100 -34.148  1.00  0.84           H  
ATOM   5724  N   ALA A 375     -16.006 -40.828 -35.621  1.00  0.92           N  
ATOM   5725  CA  ALA A 375     -15.046 -41.862 -35.264  1.00  0.92           C  
ATOM   5726  C   ALA A 375     -14.531 -41.753 -33.830  1.00  0.92           C  
ATOM   5727  O   ALA A 375     -14.303 -42.770 -33.172  1.00  0.92           O  
ATOM   5728  CB  ALA A 375     -13.873 -41.798 -36.220  1.00  0.92           C  
ATOM   5729  H   ALA A 375     -15.763 -40.178 -36.351  1.00  0.92           H  
ATOM   5730  HA  ALA A 375     -15.543 -42.826 -35.372  1.00  0.92           H  
ATOM   5731 1HB  ALA A 375     -13.171 -42.597 -35.988  1.00  0.92           H  
ATOM   5732 2HB  ALA A 375     -14.239 -41.917 -37.241  1.00  0.92           H  
ATOM   5733 3HB  ALA A 375     -13.377 -40.835 -36.118  1.00  0.92           H  
ATOM   5734  N   THR A 376     -14.332 -40.522 -33.354  1.00  0.98           N  
ATOM   5735  CA  THR A 376     -13.774 -40.305 -32.019  1.00  0.98           C  
ATOM   5736  C   THR A 376     -14.597 -39.325 -31.225  1.00  0.98           C  
ATOM   5737  O   THR A 376     -15.271 -38.469 -31.797  1.00  0.98           O  
ATOM   5738  CB  THR A 376     -12.338 -39.738 -32.086  1.00  0.98           C  
ATOM   5739  OG1 THR A 376     -12.353 -38.402 -32.670  1.00  0.98           O  
ATOM   5740  CG2 THR A 376     -11.461 -40.631 -32.944  1.00  0.98           C  
ATOM   5741  H   THR A 376     -14.562 -39.733 -33.936  1.00  0.98           H  
ATOM   5742  HA  THR A 376     -13.763 -41.253 -31.481  1.00  0.98           H  
ATOM   5743  HB  THR A 376     -11.922 -39.686 -31.081  1.00  0.98           H  
ATOM   5744  HG1 THR A 376     -11.457 -38.183 -32.966  1.00  0.98           H  
ATOM   5745 1HG2 THR A 376     -10.452 -40.224 -32.977  1.00  0.98           H  
ATOM   5746 2HG2 THR A 376     -11.436 -41.634 -32.515  1.00  0.98           H  
ATOM   5747 3HG2 THR A 376     -11.858 -40.681 -33.953  1.00  0.98           H  
ATOM   5748  N   GLU A 377     -14.435 -39.367 -29.902  1.00  1.03           N  
ATOM   5749  CA  GLU A 377     -15.147 -38.453 -29.020  1.00  1.03           C  
ATOM   5750  C   GLU A 377     -14.796 -37.005 -29.297  1.00  1.03           C  
ATOM   5751  O   GLU A 377     -15.668 -36.140 -29.260  1.00  1.03           O  
ATOM   5752  CB  GLU A 377     -14.826 -38.767 -27.559  1.00  1.03           C  
ATOM   5753  CG  GLU A 377     -15.395 -40.082 -27.047  1.00  1.03           C  
ATOM   5754  CD  GLU A 377     -15.015 -40.384 -25.615  1.00  1.03           C  
ATOM   5755  OE1 GLU A 377     -14.217 -39.663 -25.064  1.00  1.03           O  
ATOM   5756  OE2 GLU A 377     -15.527 -41.337 -25.076  1.00  1.03           O  
ATOM   5757  H   GLU A 377     -13.839 -40.078 -29.502  1.00  1.03           H  
ATOM   5758  HA  GLU A 377     -16.217 -38.580 -29.183  1.00  1.03           H  
ATOM   5759 1HB  GLU A 377     -13.744 -38.792 -27.423  1.00  1.03           H  
ATOM   5760 2HB  GLU A 377     -15.213 -37.966 -26.928  1.00  1.03           H  
ATOM   5761 1HG  GLU A 377     -16.481 -40.054 -27.126  1.00  1.03           H  
ATOM   5762 2HG  GLU A 377     -15.031 -40.884 -27.683  1.00  1.03           H  
ATOM   5763  N   HIS A 378     -13.532 -36.726 -29.620  1.00  1.04           N  
ATOM   5764  CA  HIS A 378     -13.163 -35.340 -29.856  1.00  1.04           C  
ATOM   5765  C   HIS A 378     -13.791 -34.825 -31.135  1.00  1.04           C  
ATOM   5766  O   HIS A 378     -14.257 -33.687 -31.167  1.00  1.04           O  
ATOM   5767  CB  HIS A 378     -11.646 -35.132 -29.871  1.00  1.04           C  
ATOM   5768  CG  HIS A 378     -11.027 -35.194 -28.503  1.00  1.04           C  
ATOM   5769  ND1 HIS A 378     -10.708 -36.378 -27.875  1.00  1.04           N  
ATOM   5770  CD2 HIS A 378     -10.690 -34.203 -27.641  1.00  1.04           C  
ATOM   5771  CE1 HIS A 378     -10.185 -36.111 -26.682  1.00  1.04           C  
ATOM   5772  NE2 HIS A 378     -10.164 -34.797 -26.520  1.00  1.04           N  
ATOM   5773  H   HIS A 378     -12.846 -37.464 -29.670  1.00  1.04           H  
ATOM   5774  HA  HIS A 378     -13.555 -34.727 -29.042  1.00  1.04           H  
ATOM   5775 1HB  HIS A 378     -11.181 -35.894 -30.498  1.00  1.04           H  
ATOM   5776 2HB  HIS A 378     -11.414 -34.159 -30.310  1.00  1.04           H  
ATOM   5777  HD2 HIS A 378     -10.810 -33.133 -27.807  1.00  1.04           H  
ATOM   5778  HE1 HIS A 378      -9.834 -36.846 -25.960  1.00  1.04           H  
ATOM   5779  HE2 HIS A 378      -9.810 -34.291 -25.689  1.00  1.04           H  
ATOM   5780  N   VAL A 379     -13.859 -35.647 -32.186  1.00  1.03           N  
ATOM   5781  CA  VAL A 379     -14.521 -35.142 -33.384  1.00  1.03           C  
ATOM   5782  C   VAL A 379     -16.004 -34.927 -33.089  1.00  1.03           C  
ATOM   5783  O   VAL A 379     -16.597 -33.951 -33.554  1.00  1.03           O  
ATOM   5784  CB  VAL A 379     -14.343 -36.039 -34.605  1.00  1.03           C  
ATOM   5785  CG1 VAL A 379     -15.233 -35.504 -35.750  1.00  1.03           C  
ATOM   5786  CG2 VAL A 379     -12.889 -36.045 -35.030  1.00  1.03           C  
ATOM   5787  H   VAL A 379     -13.469 -36.597 -32.168  1.00  1.03           H  
ATOM   5788  HA  VAL A 379     -14.081 -34.176 -33.634  1.00  1.03           H  
ATOM   5789  HB  VAL A 379     -14.661 -37.051 -34.355  1.00  1.03           H  
ATOM   5790 1HG1 VAL A 379     -15.125 -36.140 -36.627  1.00  1.03           H  
ATOM   5791 2HG1 VAL A 379     -16.276 -35.498 -35.429  1.00  1.03           H  
ATOM   5792 3HG1 VAL A 379     -14.927 -34.486 -35.999  1.00  1.03           H  
ATOM   5793 1HG2 VAL A 379     -12.768 -36.688 -35.901  1.00  1.03           H  
ATOM   5794 2HG2 VAL A 379     -12.581 -35.027 -35.280  1.00  1.03           H  
ATOM   5795 3HG2 VAL A 379     -12.276 -36.416 -34.219  1.00  1.03           H  
ATOM   5796  N   VAL A 380     -16.622 -35.837 -32.320  1.00  0.99           N  
ATOM   5797  CA  VAL A 380     -18.031 -35.661 -32.004  1.00  0.99           C  
ATOM   5798  C   VAL A 380     -18.236 -34.338 -31.266  1.00  0.99           C  
ATOM   5799  O   VAL A 380     -19.133 -33.574 -31.625  1.00  0.99           O  
ATOM   5800  CB  VAL A 380     -18.572 -36.782 -31.088  1.00  0.99           C  
ATOM   5801  CG1 VAL A 380     -19.926 -36.448 -30.650  1.00  0.99           C  
ATOM   5802  CG2 VAL A 380     -18.634 -38.079 -31.773  1.00  0.99           C  
ATOM   5803  H   VAL A 380     -16.111 -36.647 -31.965  1.00  0.99           H  
ATOM   5804  HA  VAL A 380     -18.602 -35.650 -32.933  1.00  0.99           H  
ATOM   5805  HB  VAL A 380     -17.938 -36.858 -30.208  1.00  0.99           H  
ATOM   5806 1HG1 VAL A 380     -20.249 -37.246 -30.019  1.00  0.99           H  
ATOM   5807 2HG1 VAL A 380     -19.916 -35.508 -30.112  1.00  0.99           H  
ATOM   5808 3HG1 VAL A 380     -20.585 -36.375 -31.495  1.00  0.99           H  
ATOM   5809 1HG2 VAL A 380     -19.026 -38.810 -31.084  1.00  0.99           H  
ATOM   5810 2HG2 VAL A 380     -19.290 -38.006 -32.638  1.00  0.99           H  
ATOM   5811 3HG2 VAL A 380     -17.658 -38.373 -32.073  1.00  0.99           H  
ATOM   5812  N   GLU A 381     -17.394 -34.045 -30.260  1.00  0.94           N  
ATOM   5813  CA  GLU A 381     -17.513 -32.779 -29.537  1.00  0.94           C  
ATOM   5814  C   GLU A 381     -17.235 -31.569 -30.436  1.00  0.94           C  
ATOM   5815  O   GLU A 381     -17.902 -30.539 -30.326  1.00  0.94           O  
ATOM   5816  CB  GLU A 381     -16.579 -32.724 -28.317  1.00  0.94           C  
ATOM   5817  CG  GLU A 381     -16.963 -33.628 -27.138  1.00  0.94           C  
ATOM   5818  CD  GLU A 381     -16.023 -33.465 -25.943  1.00  0.94           C  
ATOM   5819  OE1 GLU A 381     -15.027 -32.781 -26.076  1.00  0.94           O  
ATOM   5820  OE2 GLU A 381     -16.314 -34.011 -24.902  1.00  0.94           O  
ATOM   5821  H   GLU A 381     -16.674 -34.717 -29.993  1.00  0.94           H  
ATOM   5822  HA  GLU A 381     -18.537 -32.697 -29.174  1.00  0.94           H  
ATOM   5823 1HB  GLU A 381     -15.568 -32.998 -28.629  1.00  0.94           H  
ATOM   5824 2HB  GLU A 381     -16.540 -31.706 -27.943  1.00  0.94           H  
ATOM   5825 1HG  GLU A 381     -17.976 -33.386 -26.826  1.00  0.94           H  
ATOM   5826 2HG  GLU A 381     -16.952 -34.666 -27.471  1.00  0.94           H  
ATOM   5827  N   GLU A 382     -16.256 -31.665 -31.339  1.00  0.89           N  
ATOM   5828  CA  GLU A 382     -15.979 -30.532 -32.218  1.00  0.89           C  
ATOM   5829  C   GLU A 382     -17.206 -30.248 -33.077  1.00  0.89           C  
ATOM   5830  O   GLU A 382     -17.602 -29.089 -33.250  1.00  0.89           O  
ATOM   5831  CB  GLU A 382     -14.732 -30.786 -33.067  1.00  0.89           C  
ATOM   5832  CG  GLU A 382     -14.310 -29.622 -33.945  1.00  0.89           C  
ATOM   5833  CD  GLU A 382     -12.970 -29.847 -34.583  1.00  0.89           C  
ATOM   5834  OE1 GLU A 382     -12.375 -30.868 -34.362  1.00  0.89           O  
ATOM   5835  OE2 GLU A 382     -12.553 -28.995 -35.329  1.00  0.89           O  
ATOM   5836  H   GLU A 382     -15.691 -32.512 -31.401  1.00  0.89           H  
ATOM   5837  HA  GLU A 382     -15.790 -29.656 -31.601  1.00  0.89           H  
ATOM   5838 1HB  GLU A 382     -13.897 -31.040 -32.412  1.00  0.89           H  
ATOM   5839 2HB  GLU A 382     -14.909 -31.649 -33.713  1.00  0.89           H  
ATOM   5840 1HG  GLU A 382     -15.057 -29.482 -34.729  1.00  0.89           H  
ATOM   5841 2HG  GLU A 382     -14.277 -28.712 -33.343  1.00  0.89           H  
ATOM   5842  N   LEU A 383     -17.831 -31.318 -33.573  1.00  0.84           N  
ATOM   5843  CA  LEU A 383     -19.040 -31.208 -34.366  1.00  0.84           C  
ATOM   5844  C   LEU A 383     -20.186 -30.668 -33.519  1.00  0.84           C  
ATOM   5845  O   LEU A 383     -20.931 -29.811 -33.986  1.00  0.84           O  
ATOM   5846  CB  LEU A 383     -19.333 -32.531 -35.084  1.00  0.84           C  
ATOM   5847  CG  LEU A 383     -20.605 -32.574 -35.926  1.00  0.84           C  
ATOM   5848  CD1 LEU A 383     -20.636 -31.435 -36.884  1.00  0.84           C  
ATOM   5849  CD2 LEU A 383     -20.581 -33.858 -36.778  1.00  0.84           C  
ATOM   5850  H   LEU A 383     -17.440 -32.246 -33.404  1.00  0.84           H  
ATOM   5851  HA  LEU A 383     -18.850 -30.483 -35.153  1.00  0.84           H  
ATOM   5852 1HB  LEU A 383     -18.489 -32.768 -35.729  1.00  0.84           H  
ATOM   5853 2HB  LEU A 383     -19.406 -33.316 -34.327  1.00  0.84           H  
ATOM   5854  HG  LEU A 383     -21.473 -32.541 -35.280  1.00  0.84           H  
ATOM   5855 1HD1 LEU A 383     -21.532 -31.503 -37.476  1.00  0.84           H  
ATOM   5856 2HD1 LEU A 383     -20.632 -30.498 -36.339  1.00  0.84           H  
ATOM   5857 3HD1 LEU A 383     -19.783 -31.480 -37.521  1.00  0.84           H  
ATOM   5858 1HD2 LEU A 383     -21.476 -33.903 -37.395  1.00  0.84           H  
ATOM   5859 2HD2 LEU A 383     -19.702 -33.829 -37.414  1.00  0.84           H  
ATOM   5860 3HD2 LEU A 383     -20.524 -34.746 -36.163  1.00  0.84           H  
ATOM   5861  N   GLU A 384     -20.336 -31.130 -32.276  1.00  0.80           N  
ATOM   5862  CA  GLU A 384     -21.383 -30.578 -31.422  1.00  0.80           C  
ATOM   5863  C   GLU A 384     -21.218 -29.076 -31.284  1.00  0.80           C  
ATOM   5864  O   GLU A 384     -22.183 -28.327 -31.442  1.00  0.80           O  
ATOM   5865  CB  GLU A 384     -21.356 -31.212 -30.025  1.00  0.80           C  
ATOM   5866  CG  GLU A 384     -22.442 -30.700 -29.074  1.00  0.80           C  
ATOM   5867  CD  GLU A 384     -22.380 -31.332 -27.728  1.00  0.80           C  
ATOM   5868  OE1 GLU A 384     -21.377 -31.210 -27.055  1.00  0.80           O  
ATOM   5869  OE2 GLU A 384     -23.316 -32.001 -27.344  1.00  0.80           O  
ATOM   5870  H   GLU A 384     -19.727 -31.868 -31.929  1.00  0.80           H  
ATOM   5871  HA  GLU A 384     -22.348 -30.748 -31.882  1.00  0.80           H  
ATOM   5872 1HB  GLU A 384     -21.455 -32.294 -30.113  1.00  0.80           H  
ATOM   5873 2HB  GLU A 384     -20.394 -31.013 -29.559  1.00  0.80           H  
ATOM   5874 1HG  GLU A 384     -22.344 -29.616 -28.970  1.00  0.80           H  
ATOM   5875 2HG  GLU A 384     -23.395 -30.904 -29.504  1.00  0.80           H  
ATOM   5876  N   ARG A 385     -19.987 -28.620 -31.035  1.00  0.77           N  
ATOM   5877  CA  ARG A 385     -19.757 -27.192 -30.901  1.00  0.77           C  
ATOM   5878  C   ARG A 385     -20.115 -26.480 -32.205  1.00  0.77           C  
ATOM   5879  O   ARG A 385     -20.775 -25.440 -32.185  1.00  0.77           O  
ATOM   5880  CB  ARG A 385     -18.301 -26.906 -30.534  1.00  0.77           C  
ATOM   5881  CG  ARG A 385     -17.870 -27.329 -29.100  1.00  0.77           C  
ATOM   5882  CD  ARG A 385     -16.436 -26.933 -28.800  1.00  0.77           C  
ATOM   5883  NE  ARG A 385     -15.967 -27.407 -27.486  1.00  0.77           N  
ATOM   5884  CZ  ARG A 385     -15.291 -28.576 -27.302  1.00  0.77           C  
ATOM   5885  NH1 ARG A 385     -15.015 -29.333 -28.339  1.00  0.77           N  
ATOM   5886  NH2 ARG A 385     -14.905 -28.963 -26.100  1.00  0.77           N  
ATOM   5887  H   ARG A 385     -19.216 -29.279 -30.912  1.00  0.77           H  
ATOM   5888  HA  ARG A 385     -20.398 -26.812 -30.106  1.00  0.77           H  
ATOM   5889 1HB  ARG A 385     -17.649 -27.432 -31.231  1.00  0.77           H  
ATOM   5890 2HB  ARG A 385     -18.102 -25.839 -30.642  1.00  0.77           H  
ATOM   5891 1HG  ARG A 385     -18.518 -26.841 -28.373  1.00  0.77           H  
ATOM   5892 2HG  ARG A 385     -17.963 -28.409 -28.997  1.00  0.77           H  
ATOM   5893 1HD  ARG A 385     -15.780 -27.345 -29.565  1.00  0.77           H  
ATOM   5894 2HD  ARG A 385     -16.363 -25.855 -28.805  1.00  0.77           H  
ATOM   5895  HE  ARG A 385     -16.129 -26.791 -26.674  1.00  0.77           H  
ATOM   5896 1HH1 ARG A 385     -15.308 -29.046 -29.260  1.00  0.77           H  
ATOM   5897 2HH1 ARG A 385     -14.478 -30.186 -28.219  1.00  0.77           H  
ATOM   5898 1HH2 ARG A 385     -15.111 -28.399 -25.286  1.00  0.77           H  
ATOM   5899 2HH2 ARG A 385     -14.430 -29.857 -25.994  1.00  0.77           H  
ATOM   5900  N   ALA A 386     -19.736 -27.066 -33.349  1.00  0.75           N  
ATOM   5901  CA  ALA A 386     -20.043 -26.460 -34.641  1.00  0.75           C  
ATOM   5902  C   ALA A 386     -21.538 -26.334 -34.853  1.00  0.75           C  
ATOM   5903  O   ALA A 386     -22.026 -25.291 -35.302  1.00  0.75           O  
ATOM   5904  CB  ALA A 386     -19.433 -27.295 -35.749  1.00  0.75           C  
ATOM   5905  H   ALA A 386     -19.188 -27.928 -33.318  1.00  0.75           H  
ATOM   5906  HA  ALA A 386     -19.632 -25.459 -34.649  1.00  0.75           H  
ATOM   5907 1HB  ALA A 386     -19.626 -26.844 -36.710  1.00  0.75           H  
ATOM   5908 2HB  ALA A 386     -18.375 -27.377 -35.602  1.00  0.75           H  
ATOM   5909 3HB  ALA A 386     -19.868 -28.284 -35.727  1.00  0.75           H  
ATOM   5910  N   ILE A 387     -22.270 -27.366 -34.469  1.00  0.73           N  
ATOM   5911  CA  ILE A 387     -23.707 -27.356 -34.582  1.00  0.73           C  
ATOM   5912  C   ILE A 387     -24.303 -26.306 -33.673  1.00  0.73           C  
ATOM   5913  O   ILE A 387     -25.158 -25.549 -34.112  1.00  0.73           O  
ATOM   5914  CB  ILE A 387     -24.272 -28.760 -34.357  1.00  0.73           C  
ATOM   5915  CG1 ILE A 387     -23.860 -29.624 -35.545  1.00  0.73           C  
ATOM   5916  CG2 ILE A 387     -25.766 -28.742 -34.184  1.00  0.73           C  
ATOM   5917  CD1 ILE A 387     -24.068 -31.074 -35.349  1.00  0.73           C  
ATOM   5918  H   ILE A 387     -21.806 -28.197 -34.105  1.00  0.73           H  
ATOM   5919  HA  ILE A 387     -23.959 -27.085 -35.606  1.00  0.73           H  
ATOM   5920  HB  ILE A 387     -23.809 -29.190 -33.465  1.00  0.73           H  
ATOM   5921 1HG1 ILE A 387     -24.448 -29.306 -36.397  1.00  0.73           H  
ATOM   5922 2HG1 ILE A 387     -22.808 -29.449 -35.764  1.00  0.73           H  
ATOM   5923 1HG2 ILE A 387     -26.114 -29.755 -34.032  1.00  0.73           H  
ATOM   5924 2HG2 ILE A 387     -26.013 -28.135 -33.316  1.00  0.73           H  
ATOM   5925 3HG2 ILE A 387     -26.236 -28.330 -35.059  1.00  0.73           H  
ATOM   5926 1HD1 ILE A 387     -23.763 -31.617 -36.239  1.00  0.73           H  
ATOM   5927 2HD1 ILE A 387     -23.460 -31.375 -34.520  1.00  0.73           H  
ATOM   5928 3HD1 ILE A 387     -25.109 -31.274 -35.140  1.00  0.73           H  
ATOM   5929  N   ASP A 388     -23.851 -26.214 -32.420  1.00  0.71           N  
ATOM   5930  CA  ASP A 388     -24.389 -25.173 -31.554  1.00  0.71           C  
ATOM   5931  C   ASP A 388     -24.104 -23.768 -32.093  1.00  0.71           C  
ATOM   5932  O   ASP A 388     -24.992 -22.909 -32.089  1.00  0.71           O  
ATOM   5933  CB  ASP A 388     -23.838 -25.294 -30.132  1.00  0.71           C  
ATOM   5934  CG  ASP A 388     -24.437 -26.459 -29.329  1.00  0.71           C  
ATOM   5935  OD1 ASP A 388     -25.425 -27.012 -29.753  1.00  0.71           O  
ATOM   5936  OD2 ASP A 388     -23.920 -26.752 -28.274  1.00  0.71           O  
ATOM   5937  H   ASP A 388     -23.143 -26.864 -32.079  1.00  0.71           H  
ATOM   5938  HA  ASP A 388     -25.467 -25.299 -31.503  1.00  0.71           H  
ATOM   5939 1HB  ASP A 388     -22.755 -25.439 -30.189  1.00  0.71           H  
ATOM   5940 2HB  ASP A 388     -24.011 -24.364 -29.595  1.00  0.71           H  
ATOM   5941  N   ASP A 389     -22.897 -23.527 -32.632  1.00  0.70           N  
ATOM   5942  CA  ASP A 389     -22.623 -22.199 -33.181  1.00  0.70           C  
ATOM   5943  C   ASP A 389     -23.567 -21.909 -34.339  1.00  0.70           C  
ATOM   5944  O   ASP A 389     -24.122 -20.810 -34.447  1.00  0.70           O  
ATOM   5945  CB  ASP A 389     -21.172 -22.073 -33.698  1.00  0.70           C  
ATOM   5946  CG  ASP A 389     -20.088 -21.968 -32.622  1.00  0.70           C  
ATOM   5947  OD1 ASP A 389     -20.439 -21.748 -31.485  1.00  0.70           O  
ATOM   5948  OD2 ASP A 389     -18.897 -22.081 -32.956  1.00  0.70           O  
ATOM   5949  H   ASP A 389     -22.177 -24.251 -32.631  1.00  0.70           H  
ATOM   5950  HA  ASP A 389     -22.790 -21.457 -32.401  1.00  0.70           H  
ATOM   5951 1HB  ASP A 389     -20.950 -22.950 -34.315  1.00  0.70           H  
ATOM   5952 2HB  ASP A 389     -21.097 -21.203 -34.349  1.00  0.70           H  
ATOM   5953  N   ALA A 390     -23.771 -22.913 -35.186  1.00  0.69           N  
ATOM   5954  CA  ALA A 390     -24.633 -22.790 -36.341  1.00  0.69           C  
ATOM   5955  C   ALA A 390     -26.095 -22.603 -35.965  1.00  0.69           C  
ATOM   5956  O   ALA A 390     -26.773 -21.755 -36.541  1.00  0.69           O  
ATOM   5957  CB  ALA A 390     -24.432 -23.998 -37.200  1.00  0.69           C  
ATOM   5958  H   ALA A 390     -23.278 -23.796 -35.042  1.00  0.69           H  
ATOM   5959  HA  ALA A 390     -24.329 -21.910 -36.893  1.00  0.69           H  
ATOM   5960 1HB  ALA A 390     -25.004 -23.918 -38.108  1.00  0.69           H  
ATOM   5961 2HB  ALA A 390     -23.398 -24.051 -37.435  1.00  0.69           H  
ATOM   5962 3HB  ALA A 390     -24.725 -24.883 -36.649  1.00  0.69           H  
ATOM   5963  N   LEU A 391     -26.575 -23.332 -34.956  1.00  0.68           N  
ATOM   5964  CA  LEU A 391     -27.957 -23.198 -34.514  1.00  0.68           C  
ATOM   5965  C   LEU A 391     -28.190 -21.812 -33.976  1.00  0.68           C  
ATOM   5966  O   LEU A 391     -29.220 -21.194 -34.250  1.00  0.68           O  
ATOM   5967  CB  LEU A 391     -28.266 -24.221 -33.417  1.00  0.68           C  
ATOM   5968  CG  LEU A 391     -28.357 -25.688 -33.848  1.00  0.68           C  
ATOM   5969  CD1 LEU A 391     -28.372 -26.537 -32.659  1.00  0.68           C  
ATOM   5970  CD2 LEU A 391     -29.625 -25.924 -34.574  1.00  0.68           C  
ATOM   5971  H   LEU A 391     -25.976 -24.018 -34.508  1.00  0.68           H  
ATOM   5972  HA  LEU A 391     -28.619 -23.359 -35.361  1.00  0.68           H  
ATOM   5973 1HB  LEU A 391     -27.480 -24.152 -32.662  1.00  0.68           H  
ATOM   5974 2HB  LEU A 391     -29.211 -23.951 -32.949  1.00  0.68           H  
ATOM   5975  HG  LEU A 391     -27.514 -25.947 -34.476  1.00  0.68           H  
ATOM   5976 1HD1 LEU A 391     -28.447 -27.540 -32.995  1.00  0.68           H  
ATOM   5977 2HD1 LEU A 391     -27.452 -26.404 -32.091  1.00  0.68           H  
ATOM   5978 3HD1 LEU A 391     -29.227 -26.288 -32.033  1.00  0.68           H  
ATOM   5979 1HD2 LEU A 391     -29.703 -26.974 -34.860  1.00  0.68           H  
ATOM   5980 2HD2 LEU A 391     -30.418 -25.661 -33.917  1.00  0.68           H  
ATOM   5981 3HD2 LEU A 391     -29.684 -25.318 -35.437  1.00  0.68           H  
ATOM   5982  N   ASN A 392     -27.210 -21.285 -33.243  1.00  0.67           N  
ATOM   5983  CA  ASN A 392     -27.354 -19.952 -32.701  1.00  0.67           C  
ATOM   5984  C   ASN A 392     -27.356 -18.928 -33.826  1.00  0.67           C  
ATOM   5985  O   ASN A 392     -28.169 -18.001 -33.821  1.00  0.67           O  
ATOM   5986  CB  ASN A 392     -26.244 -19.655 -31.711  1.00  0.67           C  
ATOM   5987  CG  ASN A 392     -26.402 -20.412 -30.423  1.00  0.67           C  
ATOM   5988  OD1 ASN A 392     -27.493 -20.905 -30.099  1.00  0.67           O  
ATOM   5989  ND2 ASN A 392     -25.335 -20.510 -29.674  1.00  0.67           N  
ATOM   5990  H   ASN A 392     -26.370 -21.829 -33.032  1.00  0.67           H  
ATOM   5991  HA  ASN A 392     -28.312 -19.888 -32.188  1.00  0.67           H  
ATOM   5992 1HB  ASN A 392     -25.283 -19.924 -32.156  1.00  0.67           H  
ATOM   5993 2HB  ASN A 392     -26.216 -18.586 -31.493  1.00  0.67           H  
ATOM   5994 1HD2 ASN A 392     -25.377 -20.991 -28.800  1.00  0.67           H  
ATOM   5995 2HD2 ASN A 392     -24.477 -20.091 -29.965  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -26.465 -19.100 -34.810  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -26.400 -18.165 -35.921  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -27.679 -18.179 -36.763  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -28.211 -17.124 -37.113  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -25.204 -18.486 -36.795  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -25.800 -19.873 -34.767  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -26.278 -17.170 -35.501  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -25.129 -17.769 -37.600  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -24.297 -18.450 -36.190  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -25.321 -19.487 -37.211  1.00  0.66           H  
ATOM   6006  N   VAL A 394     -28.223 -19.360 -37.037  1.00  0.66           N  
ATOM   6007  CA  VAL A 394     -29.434 -19.419 -37.840  1.00  0.66           C  
ATOM   6008  C   VAL A 394     -30.579 -18.826 -37.037  1.00  0.66           C  
ATOM   6009  O   VAL A 394     -31.370 -18.045 -37.566  1.00  0.66           O  
ATOM   6010  CB  VAL A 394     -29.740 -20.846 -38.286  1.00  0.66           C  
ATOM   6011  CG1 VAL A 394     -31.078 -20.907 -38.990  1.00  0.66           C  
ATOM   6012  CG2 VAL A 394     -28.684 -21.306 -39.227  1.00  0.66           C  
ATOM   6013  H   VAL A 394     -27.773 -20.220 -36.723  1.00  0.66           H  
ATOM   6014  HA  VAL A 394     -29.286 -18.816 -38.736  1.00  0.66           H  
ATOM   6015  HB  VAL A 394     -29.773 -21.492 -37.407  1.00  0.66           H  
ATOM   6016 1HG1 VAL A 394     -31.288 -21.926 -39.292  1.00  0.66           H  
ATOM   6017 2HG1 VAL A 394     -31.843 -20.559 -38.335  1.00  0.66           H  
ATOM   6018 3HG1 VAL A 394     -31.043 -20.282 -39.854  1.00  0.66           H  
ATOM   6019 1HG2 VAL A 394     -28.911 -22.321 -39.526  1.00  0.66           H  
ATOM   6020 2HG2 VAL A 394     -28.663 -20.658 -40.107  1.00  0.66           H  
ATOM   6021 3HG2 VAL A 394     -27.716 -21.277 -38.741  1.00  0.66           H  
ATOM   6022  N   LYS A 395     -30.669 -19.179 -35.749  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -31.698 -18.618 -34.889  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -31.646 -17.103 -34.925  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -32.678 -16.447 -35.080  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -31.510 -19.087 -33.443  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -32.524 -18.528 -32.431  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -31.975 -17.324 -31.622  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -30.853 -17.748 -30.666  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -30.302 -16.609 -29.880  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -30.009 -19.841 -35.343  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -32.674 -18.939 -35.251  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -31.567 -20.169 -33.416  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -30.516 -18.813 -33.102  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -33.401 -18.187 -32.976  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -32.823 -19.310 -31.743  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -31.603 -16.557 -32.294  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -32.787 -16.898 -31.034  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -31.240 -18.485 -29.976  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -30.043 -18.193 -31.252  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -29.562 -16.955 -29.278  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -29.926 -15.915 -30.514  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -31.028 -16.195 -29.320  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -30.435 -16.543 -34.786  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -30.248 -15.104 -34.789  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -30.698 -14.493 -36.103  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -31.392 -13.474 -36.118  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -28.781 -14.788 -34.549  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -29.618 -17.138 -34.652  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -30.850 -14.677 -33.990  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -28.646 -13.726 -34.533  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -28.467 -15.213 -33.597  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -28.185 -15.217 -35.346  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -30.369 -15.153 -37.215  1.00  0.69           N  
ATOM   6055  CA  ALA A 397     -30.765 -14.656 -38.520  1.00  0.69           C  
ATOM   6056  C   ALA A 397     -32.281 -14.588 -38.618  1.00  0.69           C  
ATOM   6057  O   ALA A 397     -32.838 -13.612 -39.119  1.00  0.69           O  
ATOM   6058  CB  ALA A 397     -30.199 -15.559 -39.601  1.00  0.69           C  
ATOM   6059  H   ALA A 397     -29.796 -15.996 -37.154  1.00  0.69           H  
ATOM   6060  HA  ALA A 397     -30.371 -13.648 -38.645  1.00  0.69           H  
ATOM   6061 1HB  ALA A 397     -30.482 -15.195 -40.563  1.00  0.69           H  
ATOM   6062 2HB  ALA A 397     -29.121 -15.583 -39.523  1.00  0.69           H  
ATOM   6063 3HB  ALA A 397     -30.590 -16.558 -39.464  1.00  0.69           H  
ATOM   6064  N   ILE A 398     -32.957 -15.595 -38.076  1.00  0.71           N  
ATOM   6065  CA  ILE A 398     -34.412 -15.652 -38.101  1.00  0.71           C  
ATOM   6066  C   ILE A 398     -35.067 -14.627 -37.179  1.00  0.71           C  
ATOM   6067  O   ILE A 398     -35.996 -13.927 -37.584  1.00  0.71           O  
ATOM   6068  CB  ILE A 398     -34.878 -17.065 -37.726  1.00  0.71           C  
ATOM   6069  CG1 ILE A 398     -34.442 -18.019 -38.814  1.00  0.71           C  
ATOM   6070  CG2 ILE A 398     -36.399 -17.119 -37.486  1.00  0.71           C  
ATOM   6071  CD1 ILE A 398     -34.592 -19.390 -38.403  1.00  0.71           C  
ATOM   6072  H   ILE A 398     -32.435 -16.373 -37.669  1.00  0.71           H  
ATOM   6073  HA  ILE A 398     -34.733 -15.449 -39.118  1.00  0.71           H  
ATOM   6074  HB  ILE A 398     -34.366 -17.374 -36.814  1.00  0.71           H  
ATOM   6075 1HG1 ILE A 398     -35.016 -17.853 -39.704  1.00  0.71           H  
ATOM   6076 2HG1 ILE A 398     -33.395 -17.841 -39.046  1.00  0.71           H  
ATOM   6077 1HG2 ILE A 398     -36.688 -18.132 -37.212  1.00  0.71           H  
ATOM   6078 2HG2 ILE A 398     -36.657 -16.439 -36.674  1.00  0.71           H  
ATOM   6079 3HG2 ILE A 398     -36.928 -16.822 -38.385  1.00  0.71           H  
ATOM   6080 1HD1 ILE A 398     -34.255 -20.062 -39.186  1.00  0.71           H  
ATOM   6081 2HD1 ILE A 398     -33.987 -19.508 -37.525  1.00  0.71           H  
ATOM   6082 3HD1 ILE A 398     -35.632 -19.593 -38.168  1.00  0.71           H  
ATOM   6083  N   LYS A 399     -34.582 -14.544 -35.938  1.00  0.72           N  
ATOM   6084  CA  LYS A 399     -35.125 -13.638 -34.927  1.00  0.72           C  
ATOM   6085  C   LYS A 399     -35.011 -12.165 -35.309  1.00  0.72           C  
ATOM   6086  O   LYS A 399     -35.973 -11.405 -35.181  1.00  0.72           O  
ATOM   6087  CB  LYS A 399     -34.427 -13.859 -33.587  1.00  0.72           C  
ATOM   6088  CG  LYS A 399     -34.973 -12.989 -32.461  1.00  0.72           C  
ATOM   6089  CD  LYS A 399     -34.299 -13.287 -31.127  1.00  0.72           C  
ATOM   6090  CE  LYS A 399     -34.851 -12.380 -30.029  1.00  0.72           C  
ATOM   6091  NZ  LYS A 399     -34.223 -12.647 -28.708  1.00  0.72           N  
ATOM   6092  H   LYS A 399     -33.807 -15.149 -35.679  1.00  0.72           H  
ATOM   6093  HA  LYS A 399     -36.183 -13.865 -34.808  1.00  0.72           H  
ATOM   6094 1HB  LYS A 399     -34.514 -14.906 -33.297  1.00  0.72           H  
ATOM   6095 2HB  LYS A 399     -33.360 -13.638 -33.697  1.00  0.72           H  
ATOM   6096 1HG  LYS A 399     -34.802 -11.939 -32.715  1.00  0.72           H  
ATOM   6097 2HG  LYS A 399     -36.049 -13.154 -32.368  1.00  0.72           H  
ATOM   6098 1HD  LYS A 399     -34.465 -14.331 -30.856  1.00  0.72           H  
ATOM   6099 2HD  LYS A 399     -33.226 -13.116 -31.226  1.00  0.72           H  
ATOM   6100 1HE  LYS A 399     -34.667 -11.342 -30.305  1.00  0.72           H  
ATOM   6101 2HE  LYS A 399     -35.927 -12.538 -29.947  1.00  0.72           H  
ATOM   6102 1HZ  LYS A 399     -34.617 -12.026 -28.016  1.00  0.72           H  
ATOM   6103 2HZ  LYS A 399     -34.398 -13.604 -28.438  1.00  0.72           H  
ATOM   6104 3HZ  LYS A 399     -33.228 -12.491 -28.769  1.00  0.72           H  
ATOM   6105  N   ASP A 400     -33.830 -11.758 -35.771  1.00  0.72           N  
ATOM   6106  CA  ASP A 400     -33.600 -10.371 -36.158  1.00  0.72           C  
ATOM   6107  C   ASP A 400     -34.008 -10.116 -37.604  1.00  0.72           C  
ATOM   6108  O   ASP A 400     -34.373  -8.996 -37.966  1.00  0.72           O  
ATOM   6109  CB  ASP A 400     -32.161  -9.984 -35.854  1.00  0.72           C  
ATOM   6110  CG  ASP A 400     -31.928  -9.934 -34.307  1.00  0.72           C  
ATOM   6111  OD1 ASP A 400     -32.449  -9.036 -33.681  1.00  0.72           O  
ATOM   6112  OD2 ASP A 400     -31.313 -10.827 -33.777  1.00  0.72           O  
ATOM   6113  H   ASP A 400     -33.062 -12.425 -35.857  1.00  0.72           H  
ATOM   6114  HA  ASP A 400     -34.230  -9.741 -35.531  1.00  0.72           H  
ATOM   6115 1HB  ASP A 400     -31.483 -10.724 -36.290  1.00  0.72           H  
ATOM   6116 2HB  ASP A 400     -31.930  -9.015 -36.292  1.00  0.72           H  
ATOM   6117  N   GLY A 401     -33.946 -11.153 -38.432  1.00  0.70           N  
ATOM   6118  CA  GLY A 401     -34.355 -11.069 -39.819  1.00  0.70           C  
ATOM   6119  C   GLY A 401     -33.310 -10.586 -40.814  1.00  0.70           C  
ATOM   6120  O   GLY A 401     -33.637 -10.490 -41.994  1.00  0.70           O  
ATOM   6121  H   GLY A 401     -33.614 -12.062 -38.121  1.00  0.70           H  
ATOM   6122 1HA  GLY A 401     -34.705 -12.056 -40.122  1.00  0.70           H  
ATOM   6123 2HA  GLY A 401     -35.223 -10.416 -39.880  1.00  0.70           H  
ATOM   6124  N   LYS A 402     -32.088 -10.269 -40.368  1.00  0.68           N  
ATOM   6125  CA  LYS A 402     -31.060  -9.755 -41.282  1.00  0.68           C  
ATOM   6126  C   LYS A 402     -29.661 -10.369 -41.106  1.00  0.68           C  
ATOM   6127  O   LYS A 402     -29.272 -10.750 -39.994  1.00  0.68           O  
ATOM   6128  CB  LYS A 402     -30.958  -8.249 -41.158  1.00  0.68           C  
ATOM   6129  CG  LYS A 402     -32.209  -7.475 -41.545  1.00  0.68           C  
ATOM   6130  CD  LYS A 402     -32.027  -5.980 -41.475  1.00  0.68           C  
ATOM   6131  CE  LYS A 402     -33.312  -5.282 -41.906  1.00  0.68           C  
ATOM   6132  NZ  LYS A 402     -33.215  -3.811 -41.798  1.00  0.68           N  
ATOM   6133  H   LYS A 402     -31.887 -10.380 -39.388  1.00  0.68           H  
ATOM   6134  HA  LYS A 402     -31.379  -9.984 -42.293  1.00  0.68           H  
ATOM   6135 1HB  LYS A 402     -30.632  -7.961 -40.159  1.00  0.68           H  
ATOM   6136 2HB  LYS A 402     -30.223  -7.943 -41.859  1.00  0.68           H  
ATOM   6137 1HG  LYS A 402     -32.473  -7.713 -42.554  1.00  0.68           H  
ATOM   6138 2HG  LYS A 402     -33.035  -7.750 -40.894  1.00  0.68           H  
ATOM   6139 1HD  LYS A 402     -31.770  -5.667 -40.457  1.00  0.68           H  
ATOM   6140 2HD  LYS A 402     -31.220  -5.674 -42.146  1.00  0.68           H  
ATOM   6141 1HE  LYS A 402     -33.520  -5.545 -42.941  1.00  0.68           H  
ATOM   6142 2HE  LYS A 402     -34.134  -5.628 -41.281  1.00  0.68           H  
ATOM   6143 1HZ  LYS A 402     -34.072  -3.379 -42.087  1.00  0.68           H  
ATOM   6144 2HZ  LYS A 402     -33.025  -3.552 -40.820  1.00  0.68           H  
ATOM   6145 3HZ  LYS A 402     -32.458  -3.467 -42.368  1.00  0.68           H  
ATOM   6146  N   VAL A 403     -28.889 -10.406 -42.204  1.00  0.65           N  
ATOM   6147  CA  VAL A 403     -27.533 -10.966 -42.238  1.00  0.65           C  
ATOM   6148  C   VAL A 403     -26.507 -10.028 -42.913  1.00  0.65           C  
ATOM   6149  O   VAL A 403     -26.834  -9.284 -43.834  1.00  0.65           O  
ATOM   6150  CB  VAL A 403     -27.575 -12.329 -42.985  1.00  0.65           C  
ATOM   6151  CG1 VAL A 403     -27.873 -12.113 -44.472  1.00  0.65           C  
ATOM   6152  CG2 VAL A 403     -26.333 -13.074 -42.769  1.00  0.65           C  
ATOM   6153  H   VAL A 403     -29.291 -10.073 -43.071  1.00  0.65           H  
ATOM   6154  HA  VAL A 403     -27.203 -11.136 -41.226  1.00  0.65           H  
ATOM   6155  HB  VAL A 403     -28.383 -12.912 -42.577  1.00  0.65           H  
ATOM   6156 1HG1 VAL A 403     -27.937 -13.073 -44.974  1.00  0.65           H  
ATOM   6157 2HG1 VAL A 403     -28.813 -11.590 -44.586  1.00  0.65           H  
ATOM   6158 3HG1 VAL A 403     -27.072 -11.523 -44.918  1.00  0.65           H  
ATOM   6159 1HG2 VAL A 403     -26.403 -14.011 -43.242  1.00  0.65           H  
ATOM   6160 2HG2 VAL A 403     -25.487 -12.534 -43.160  1.00  0.65           H  
ATOM   6161 3HG2 VAL A 403     -26.214 -13.228 -41.738  1.00  0.65           H  
ATOM   6162  N   VAL A 404     -25.264 -10.050 -42.444  1.00  0.63           N  
ATOM   6163  CA  VAL A 404     -24.185  -9.246 -43.021  1.00  0.63           C  
ATOM   6164  C   VAL A 404     -23.084 -10.185 -43.525  1.00  0.63           C  
ATOM   6165  O   VAL A 404     -22.970 -11.306 -43.042  1.00  0.63           O  
ATOM   6166  CB  VAL A 404     -23.577  -8.300 -41.950  1.00  0.63           C  
ATOM   6167  CG1 VAL A 404     -24.561  -7.293 -41.457  1.00  0.63           C  
ATOM   6168  CG2 VAL A 404     -23.118  -9.092 -40.806  1.00  0.63           C  
ATOM   6169  H   VAL A 404     -25.038 -10.674 -41.670  1.00  0.63           H  
ATOM   6170  HA  VAL A 404     -24.592  -8.659 -43.843  1.00  0.63           H  
ATOM   6171  HB  VAL A 404     -22.740  -7.767 -42.365  1.00  0.63           H  
ATOM   6172 1HG1 VAL A 404     -24.091  -6.659 -40.706  1.00  0.63           H  
ATOM   6173 2HG1 VAL A 404     -24.868  -6.686 -42.278  1.00  0.63           H  
ATOM   6174 3HG1 VAL A 404     -25.414  -7.797 -41.022  1.00  0.63           H  
ATOM   6175 1HG2 VAL A 404     -22.690  -8.415 -40.081  1.00  0.63           H  
ATOM   6176 2HG2 VAL A 404     -23.955  -9.606 -40.365  1.00  0.63           H  
ATOM   6177 3HG2 VAL A 404     -22.368  -9.817 -41.132  1.00  0.63           H  
ATOM   6178  N   PRO A 405     -22.286  -9.805 -44.523  1.00  0.62           N  
ATOM   6179  CA  PRO A 405     -21.195 -10.609 -45.023  1.00  0.62           C  
ATOM   6180  C   PRO A 405     -20.122 -10.765 -43.958  1.00  0.62           C  
ATOM   6181  O   PRO A 405     -19.845  -9.821 -43.206  1.00  0.62           O  
ATOM   6182  CB  PRO A 405     -20.720  -9.796 -46.223  1.00  0.62           C  
ATOM   6183  CG  PRO A 405     -21.184  -8.389 -45.945  1.00  0.62           C  
ATOM   6184  CD  PRO A 405     -22.478  -8.538 -45.211  1.00  0.62           C  
ATOM   6185  HA  PRO A 405     -21.570 -11.588 -45.341  1.00  0.62           H  
ATOM   6186 1HB  PRO A 405     -19.631  -9.868 -46.297  1.00  0.62           H  
ATOM   6187 2HB  PRO A 405     -21.126 -10.218 -47.149  1.00  0.62           H  
ATOM   6188 1HG  PRO A 405     -20.423  -7.839 -45.368  1.00  0.62           H  
ATOM   6189 2HG  PRO A 405     -21.317  -7.858 -46.872  1.00  0.62           H  
ATOM   6190 1HD  PRO A 405     -22.564  -7.724 -44.530  1.00  0.62           H  
ATOM   6191 2HD  PRO A 405     -23.328  -8.589 -45.913  1.00  0.62           H  
ATOM   6192  N   GLY A 406     -19.497 -11.942 -43.938  1.00  0.61           N  
ATOM   6193  CA  GLY A 406     -18.429 -12.264 -42.998  1.00  0.61           C  
ATOM   6194  C   GLY A 406     -17.064 -12.050 -43.631  1.00  0.61           C  
ATOM   6195  O   GLY A 406     -16.888 -11.156 -44.451  1.00  0.61           O  
ATOM   6196  H   GLY A 406     -19.783 -12.669 -44.594  1.00  0.61           H  
ATOM   6197 1HA  GLY A 406     -18.532 -11.651 -42.102  1.00  0.61           H  
ATOM   6198 2HA  GLY A 406     -18.534 -13.302 -42.681  1.00  0.61           H  
ATOM   6199  N   GLY A 407     -16.044 -12.770 -43.162  1.00  0.61           N  
ATOM   6200  CA  GLY A 407     -14.694 -12.618 -43.731  1.00  0.61           C  
ATOM   6201  C   GLY A 407     -14.048 -11.301 -43.321  1.00  0.61           C  
ATOM   6202  O   GLY A 407     -13.084 -10.843 -43.936  1.00  0.61           O  
ATOM   6203  H   GLY A 407     -16.219 -13.470 -42.455  1.00  0.61           H  
ATOM   6204 1HA  GLY A 407     -14.068 -13.450 -43.405  1.00  0.61           H  
ATOM   6205 2HA  GLY A 407     -14.747 -12.676 -44.817  1.00  0.61           H  
ATOM   6206  N   GLY A 408     -14.629 -10.655 -42.320  1.00  0.61           N  
ATOM   6207  CA  GLY A 408     -14.173  -9.350 -41.881  1.00  0.61           C  
ATOM   6208  C   GLY A 408     -14.770  -8.231 -42.752  1.00  0.61           C  
ATOM   6209  O   GLY A 408     -14.472  -7.054 -42.543  1.00  0.61           O  
ATOM   6210  H   GLY A 408     -15.416 -11.082 -41.854  1.00  0.61           H  
ATOM   6211 1HA  GLY A 408     -14.441  -9.202 -40.838  1.00  0.61           H  
ATOM   6212 2HA  GLY A 408     -13.089  -9.313 -41.930  1.00  0.61           H  
ATOM   6213  N   ALA A 409     -15.619  -8.587 -43.733  1.00  0.61           N  
ATOM   6214  CA  ALA A 409     -16.178  -7.593 -44.644  1.00  0.61           C  
ATOM   6215  C   ALA A 409     -16.998  -6.544 -43.952  1.00  0.61           C  
ATOM   6216  O   ALA A 409     -16.843  -5.348 -44.217  1.00  0.61           O  
ATOM   6217  CB  ALA A 409     -17.085  -8.266 -45.646  1.00  0.61           C  
ATOM   6218  H   ALA A 409     -15.877  -9.561 -43.876  1.00  0.61           H  
ATOM   6219  HA  ALA A 409     -15.348  -7.103 -45.149  1.00  0.61           H  
ATOM   6220 1HB  ALA A 409     -17.480  -7.532 -46.341  1.00  0.61           H  
ATOM   6221 2HB  ALA A 409     -16.536  -9.010 -46.178  1.00  0.61           H  
ATOM   6222 3HB  ALA A 409     -17.902  -8.743 -45.117  1.00  0.61           H  
ATOM   6223  N   ALA A 410     -17.870  -6.971 -43.048  1.00  0.61           N  
ATOM   6224  CA  ALA A 410     -18.676  -6.006 -42.345  1.00  0.61           C  
ATOM   6225  C   ALA A 410     -17.772  -5.125 -41.496  1.00  0.61           C  
ATOM   6226  O   ALA A 410     -17.941  -3.909 -41.453  1.00  0.61           O  
ATOM   6227  CB  ALA A 410     -19.711  -6.715 -41.506  1.00  0.61           C  
ATOM   6228  H   ALA A 410     -17.975  -7.963 -42.858  1.00  0.61           H  
ATOM   6229  HA  ALA A 410     -19.179  -5.376 -43.077  1.00  0.61           H  
ATOM   6230 1HB  ALA A 410     -20.324  -5.990 -40.996  1.00  0.61           H  
ATOM   6231 2HB  ALA A 410     -20.337  -7.334 -42.153  1.00  0.61           H  
ATOM   6232 3HB  ALA A 410     -19.210  -7.351 -40.773  1.00  0.61           H  
ATOM   6233  N   GLU A 411     -16.774  -5.739 -40.853  1.00  0.61           N  
ATOM   6234  CA  GLU A 411     -15.858  -5.001 -39.990  1.00  0.61           C  
ATOM   6235  C   GLU A 411     -15.080  -3.923 -40.745  1.00  0.61           C  
ATOM   6236  O   GLU A 411     -14.889  -2.824 -40.223  1.00  0.61           O  
ATOM   6237  CB  GLU A 411     -14.894  -5.961 -39.278  1.00  0.61           C  
ATOM   6238  CG  GLU A 411     -15.526  -6.875 -38.187  1.00  0.61           C  
ATOM   6239  CD  GLU A 411     -16.166  -8.138 -38.687  1.00  0.61           C  
ATOM   6240  OE1 GLU A 411     -16.339  -8.268 -39.861  1.00  0.61           O  
ATOM   6241  OE2 GLU A 411     -16.447  -8.993 -37.874  1.00  0.61           O  
ATOM   6242  H   GLU A 411     -16.659  -6.734 -40.966  1.00  0.61           H  
ATOM   6243  HA  GLU A 411     -16.449  -4.502 -39.224  1.00  0.61           H  
ATOM   6244 1HB  GLU A 411     -14.430  -6.610 -40.012  1.00  0.61           H  
ATOM   6245 2HB  GLU A 411     -14.091  -5.397 -38.810  1.00  0.61           H  
ATOM   6246 1HG  GLU A 411     -14.767  -7.124 -37.452  1.00  0.61           H  
ATOM   6247 2HG  GLU A 411     -16.295  -6.305 -37.684  1.00  0.61           H  
ATOM   6248  N   VAL A 412     -14.681  -4.200 -41.993  1.00  0.61           N  
ATOM   6249  CA  VAL A 412     -13.944  -3.196 -42.752  1.00  0.61           C  
ATOM   6250  C   VAL A 412     -14.902  -2.109 -43.205  1.00  0.61           C  
ATOM   6251  O   VAL A 412     -14.573  -0.923 -43.146  1.00  0.61           O  
ATOM   6252  CB  VAL A 412     -13.195  -3.760 -43.973  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412     -12.562  -2.599 -44.744  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412     -12.142  -4.702 -43.546  1.00  0.61           C  
ATOM   6255  H   VAL A 412     -14.847  -5.130 -42.379  1.00  0.61           H  
ATOM   6256  HA  VAL A 412     -13.198  -2.750 -42.095  1.00  0.61           H  
ATOM   6257  HB  VAL A 412     -13.902  -4.271 -44.632  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412     -12.027  -2.983 -45.608  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412     -13.342  -1.909 -45.069  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412     -11.863  -2.078 -44.091  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412     -11.624  -5.072 -44.415  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412     -11.436  -4.189 -42.893  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412     -12.608  -5.521 -43.022  1.00  0.61           H  
ATOM   6264  N   ALA A 413     -16.095  -2.493 -43.679  1.00  0.61           N  
ATOM   6265  CA  ALA A 413     -17.048  -1.483 -44.124  1.00  0.61           C  
ATOM   6266  C   ALA A 413     -17.353  -0.522 -42.984  1.00  0.61           C  
ATOM   6267  O   ALA A 413     -17.386   0.701 -43.171  1.00  0.61           O  
ATOM   6268  CB  ALA A 413     -18.336  -2.140 -44.580  1.00  0.61           C  
ATOM   6269  H   ALA A 413     -16.344  -3.483 -43.730  1.00  0.61           H  
ATOM   6270  HA  ALA A 413     -16.602  -0.926 -44.947  1.00  0.61           H  
ATOM   6271 1HB  ALA A 413     -19.036  -1.379 -44.914  1.00  0.61           H  
ATOM   6272 2HB  ALA A 413     -18.127  -2.824 -45.391  1.00  0.61           H  
ATOM   6273 3HB  ALA A 413     -18.771  -2.694 -43.747  1.00  0.61           H  
ATOM   6274  N   VAL A 414     -17.506  -1.080 -41.788  1.00  0.61           N  
ATOM   6275  CA  VAL A 414     -17.761  -0.292 -40.611  1.00  0.61           C  
ATOM   6276  C   VAL A 414     -16.573   0.560 -40.247  1.00  0.61           C  
ATOM   6277  O   VAL A 414     -16.737   1.749 -39.986  1.00  0.61           O  
ATOM   6278  CB  VAL A 414     -18.143  -1.183 -39.440  1.00  0.61           C  
ATOM   6279  CG1 VAL A 414     -18.193  -0.360 -38.216  1.00  0.61           C  
ATOM   6280  CG2 VAL A 414     -19.519  -1.793 -39.646  1.00  0.61           C  
ATOM   6281  H   VAL A 414     -17.472  -2.096 -41.697  1.00  0.61           H  
ATOM   6282  HA  VAL A 414     -18.589   0.370 -40.812  1.00  0.61           H  
ATOM   6283  HB  VAL A 414     -17.409  -1.965 -39.345  1.00  0.61           H  
ATOM   6284 1HG1 VAL A 414     -18.459  -0.991 -37.382  1.00  0.61           H  
ATOM   6285 2HG1 VAL A 414     -17.227   0.092 -38.041  1.00  0.61           H  
ATOM   6286 3HG1 VAL A 414     -18.930   0.413 -38.357  1.00  0.61           H  
ATOM   6287 1HG2 VAL A 414     -19.743  -2.414 -38.790  1.00  0.61           H  
ATOM   6288 2HG2 VAL A 414     -20.254  -1.016 -39.724  1.00  0.61           H  
ATOM   6289 3HG2 VAL A 414     -19.542  -2.391 -40.543  1.00  0.61           H  
ATOM   6290  N   ALA A 415     -15.374  -0.013 -40.247  1.00  0.61           N  
ATOM   6291  CA  ALA A 415     -14.198   0.754 -39.890  1.00  0.61           C  
ATOM   6292  C   ALA A 415     -14.022   1.952 -40.812  1.00  0.61           C  
ATOM   6293  O   ALA A 415     -13.707   3.051 -40.354  1.00  0.61           O  
ATOM   6294  CB  ALA A 415     -12.977  -0.128 -39.953  1.00  0.61           C  
ATOM   6295  H   ALA A 415     -15.271  -1.003 -40.462  1.00  0.61           H  
ATOM   6296  HA  ALA A 415     -14.325   1.119 -38.874  1.00  0.61           H  
ATOM   6297 1HB  ALA A 415     -12.098   0.447 -39.659  1.00  0.61           H  
ATOM   6298 2HB  ALA A 415     -13.098  -0.974 -39.278  1.00  0.61           H  
ATOM   6299 3HB  ALA A 415     -12.843  -0.496 -40.968  1.00  0.61           H  
ATOM   6300  N   ARG A 416     -14.297   1.781 -42.109  1.00  0.61           N  
ATOM   6301  CA  ARG A 416     -14.133   2.910 -43.015  1.00  0.61           C  
ATOM   6302  C   ARG A 416     -15.144   4.001 -42.675  1.00  0.61           C  
ATOM   6303  O   ARG A 416     -14.809   5.192 -42.636  1.00  0.61           O  
ATOM   6304  CB  ARG A 416     -14.314   2.479 -44.469  1.00  0.61           C  
ATOM   6305  CG  ARG A 416     -13.217   1.572 -45.044  1.00  0.61           C  
ATOM   6306  CD  ARG A 416     -11.860   2.198 -45.003  1.00  0.61           C  
ATOM   6307  NE  ARG A 416     -11.717   3.382 -45.856  1.00  0.61           N  
ATOM   6308  CZ  ARG A 416     -10.717   4.276 -45.743  1.00  0.61           C  
ATOM   6309  NH1 ARG A 416      -9.782   4.123 -44.836  1.00  0.61           N  
ATOM   6310  NH2 ARG A 416     -10.697   5.298 -46.554  1.00  0.61           N  
ATOM   6311  H   ARG A 416     -14.562   0.862 -42.465  1.00  0.61           H  
ATOM   6312  HA  ARG A 416     -13.129   3.311 -42.893  1.00  0.61           H  
ATOM   6313 1HB  ARG A 416     -15.258   1.935 -44.560  1.00  0.61           H  
ATOM   6314 2HB  ARG A 416     -14.384   3.362 -45.104  1.00  0.61           H  
ATOM   6315 1HG  ARG A 416     -13.171   0.660 -44.456  1.00  0.61           H  
ATOM   6316 2HG  ARG A 416     -13.454   1.321 -46.079  1.00  0.61           H  
ATOM   6317 1HD  ARG A 416     -11.632   2.487 -43.977  1.00  0.61           H  
ATOM   6318 2HD  ARG A 416     -11.142   1.477 -45.334  1.00  0.61           H  
ATOM   6319  HE  ARG A 416     -12.399   3.564 -46.611  1.00  0.61           H  
ATOM   6320 1HH1 ARG A 416      -9.815   3.323 -44.226  1.00  0.61           H  
ATOM   6321 2HH1 ARG A 416      -9.035   4.799 -44.763  1.00  0.61           H  
ATOM   6322 1HH2 ARG A 416     -11.453   5.370 -47.244  1.00  0.61           H  
ATOM   6323 2HH2 ARG A 416      -9.970   5.988 -46.504  1.00  0.61           H  
ATOM   6324  N   LYS A 417     -16.366   3.601 -42.335  1.00  0.61           N  
ATOM   6325  CA  LYS A 417     -17.380   4.580 -41.996  1.00  0.61           C  
ATOM   6326  C   LYS A 417     -17.082   5.246 -40.657  1.00  0.61           C  
ATOM   6327  O   LYS A 417     -17.412   6.420 -40.468  1.00  0.61           O  
ATOM   6328  CB  LYS A 417     -18.743   3.928 -41.976  1.00  0.61           C  
ATOM   6329  CG  LYS A 417     -19.269   3.482 -43.331  1.00  0.61           C  
ATOM   6330  CD  LYS A 417     -19.568   4.662 -44.221  1.00  0.61           C  
ATOM   6331  CE  LYS A 417     -20.181   4.216 -45.535  1.00  0.61           C  
ATOM   6332  NZ  LYS A 417     -20.480   5.375 -46.419  1.00  0.61           N  
ATOM   6333  H   LYS A 417     -16.614   2.608 -42.367  1.00  0.61           H  
ATOM   6334  HA  LYS A 417     -17.376   5.356 -42.763  1.00  0.61           H  
ATOM   6335 1HB  LYS A 417     -18.689   3.041 -41.341  1.00  0.61           H  
ATOM   6336 2HB  LYS A 417     -19.464   4.613 -41.539  1.00  0.61           H  
ATOM   6337 1HG  LYS A 417     -18.523   2.855 -43.815  1.00  0.61           H  
ATOM   6338 2HG  LYS A 417     -20.174   2.899 -43.200  1.00  0.61           H  
ATOM   6339 1HD  LYS A 417     -20.265   5.331 -43.712  1.00  0.61           H  
ATOM   6340 2HD  LYS A 417     -18.646   5.207 -44.422  1.00  0.61           H  
ATOM   6341 1HE  LYS A 417     -19.486   3.550 -46.044  1.00  0.61           H  
ATOM   6342 2HE  LYS A 417     -21.108   3.675 -45.333  1.00  0.61           H  
ATOM   6343 1HZ  LYS A 417     -20.885   5.048 -47.281  1.00  0.61           H  
ATOM   6344 2HZ  LYS A 417     -21.134   5.990 -45.952  1.00  0.61           H  
ATOM   6345 3HZ  LYS A 417     -19.627   5.877 -46.617  1.00  0.61           H  
ATOM   6346  N   LEU A 418     -16.468   4.503 -39.726  1.00  0.61           N  
ATOM   6347  CA  LEU A 418     -16.097   5.060 -38.433  1.00  0.61           C  
ATOM   6348  C   LEU A 418     -14.997   6.091 -38.574  1.00  0.61           C  
ATOM   6349  O   LEU A 418     -14.985   7.080 -37.851  1.00  0.61           O  
ATOM   6350  CB  LEU A 418     -15.636   3.994 -37.458  1.00  0.61           C  
ATOM   6351  CG  LEU A 418     -16.679   3.065 -36.955  1.00  0.61           C  
ATOM   6352  CD1 LEU A 418     -16.013   2.017 -36.112  1.00  0.61           C  
ATOM   6353  CD2 LEU A 418     -17.675   3.848 -36.181  1.00  0.61           C  
ATOM   6354  H   LEU A 418     -16.265   3.525 -39.925  1.00  0.61           H  
ATOM   6355  HA  LEU A 418     -16.974   5.540 -38.010  1.00  0.61           H  
ATOM   6356 1HB  LEU A 418     -14.881   3.393 -37.954  1.00  0.61           H  
ATOM   6357 2HB  LEU A 418     -15.176   4.483 -36.597  1.00  0.61           H  
ATOM   6358  HG  LEU A 418     -17.178   2.582 -37.779  1.00  0.61           H  
ATOM   6359 1HD1 LEU A 418     -16.754   1.327 -35.724  1.00  0.61           H  
ATOM   6360 2HD1 LEU A 418     -15.287   1.470 -36.704  1.00  0.61           H  
ATOM   6361 3HD1 LEU A 418     -15.514   2.524 -35.296  1.00  0.61           H  
ATOM   6362 1HD2 LEU A 418     -18.436   3.182 -35.816  1.00  0.61           H  
ATOM   6363 2HD2 LEU A 418     -17.182   4.339 -35.346  1.00  0.61           H  
ATOM   6364 3HD2 LEU A 418     -18.127   4.595 -36.826  1.00  0.61           H  
ATOM   6365  N   ARG A 419     -14.066   5.868 -39.499  1.00  0.61           N  
ATOM   6366  CA  ARG A 419     -12.991   6.821 -39.740  1.00  0.61           C  
ATOM   6367  C   ARG A 419     -13.542   8.138 -40.307  1.00  0.61           C  
ATOM   6368  O   ARG A 419     -13.116   9.231 -39.916  1.00  0.61           O  
ATOM   6369  CB  ARG A 419     -11.969   6.220 -40.688  1.00  0.61           C  
ATOM   6370  CG  ARG A 419     -11.128   5.103 -40.078  1.00  0.61           C  
ATOM   6371  CD  ARG A 419     -10.162   4.565 -41.052  1.00  0.61           C  
ATOM   6372  NE  ARG A 419      -9.393   3.450 -40.519  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419      -8.376   3.605 -39.663  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419      -8.058   4.807 -39.217  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419      -7.700   2.560 -39.263  1.00  0.61           N  
ATOM   6376  H   ARG A 419     -14.096   5.000 -40.038  1.00  0.61           H  
ATOM   6377  HA  ARG A 419     -12.496   7.028 -38.790  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419     -12.483   5.810 -41.559  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419     -11.296   6.998 -41.041  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419     -10.572   5.499 -39.227  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419     -11.762   4.303 -39.741  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419     -10.711   4.209 -41.924  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419      -9.470   5.347 -41.353  1.00  0.61           H  
ATOM   6384  HE  ARG A 419      -9.605   2.480 -40.827  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419      -8.581   5.616 -39.512  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419      -7.287   4.918 -38.562  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419      -7.921   1.620 -39.604  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419      -6.959   2.670 -38.581  1.00  0.61           H  
ATOM   6389  N   GLU A 420     -14.560   8.030 -41.163  1.00  0.62           N  
ATOM   6390  CA  GLU A 420     -15.176   9.201 -41.794  1.00  0.62           C  
ATOM   6391  C   GLU A 420     -16.360   9.744 -40.979  1.00  0.62           C  
ATOM   6392  O   GLU A 420     -17.356   9.985 -41.661  1.00  0.62           O  
ATOM   6393  CB  GLU A 420     -15.657   8.830 -43.204  1.00  0.62           C  
ATOM   6394  CG  GLU A 420     -14.554   8.404 -44.204  1.00  0.62           C  
ATOM   6395  CD  GLU A 420     -13.591   9.517 -44.583  1.00  0.62           C  
ATOM   6396  OE1 GLU A 420     -14.047  10.592 -44.885  1.00  0.62           O  
ATOM   6397  OE2 GLU A 420     -12.395   9.285 -44.580  1.00  0.62           O  
ATOM   6398  H   GLU A 420     -14.869   7.097 -41.445  1.00  0.62           H  
ATOM   6399  HA  GLU A 420     -14.425   9.987 -41.870  1.00  0.62           H  
ATOM   6400 1HB  GLU A 420     -16.373   8.006 -43.131  1.00  0.62           H  
ATOM   6401 2HB  GLU A 420     -16.183   9.680 -43.637  1.00  0.62           H  
ATOM   6402 1HG  GLU A 420     -13.985   7.588 -43.753  1.00  0.62           H  
ATOM   6403 2HG  GLU A 420     -15.028   8.018 -45.105  1.00  0.62           H  
ATOM   6404  N   TYR A 421     -16.523   9.052 -39.859  1.00  0.62           N  
ATOM   6405  CA  TYR A 421     -17.178   9.662 -38.710  1.00  0.62           C  
ATOM   6406  C   TYR A 421     -16.212  10.368 -37.781  1.00  0.62           C  
ATOM   6407  O   TYR A 421     -16.466  11.502 -37.377  1.00  0.62           O  
ATOM   6408  CB  TYR A 421     -18.017   8.615 -37.998  1.00  0.62           C  
ATOM   6409  CG  TYR A 421     -18.662   8.981 -36.691  1.00  0.62           C  
ATOM   6410  CD1 TYR A 421     -19.645   9.940 -36.641  1.00  0.62           C  
ATOM   6411  CD2 TYR A 421     -18.325   8.267 -35.544  1.00  0.62           C  
ATOM   6412  CE1 TYR A 421     -20.283  10.211 -35.453  1.00  0.62           C  
ATOM   6413  CE2 TYR A 421     -18.968   8.532 -34.349  1.00  0.62           C  
ATOM   6414  CZ  TYR A 421     -19.948   9.504 -34.305  1.00  0.62           C  
ATOM   6415  OH  TYR A 421     -20.617   9.777 -33.138  1.00  0.62           O  
ATOM   6416  H   TYR A 421     -16.912   8.127 -40.028  1.00  0.62           H  
ATOM   6417  HA  TYR A 421     -17.862  10.422 -39.085  1.00  0.62           H  
ATOM   6418 1HB  TYR A 421     -18.803   8.285 -38.677  1.00  0.62           H  
ATOM   6419 2HB  TYR A 421     -17.400   7.762 -37.812  1.00  0.62           H  
ATOM   6420  HD1 TYR A 421     -19.919  10.483 -37.545  1.00  0.62           H  
ATOM   6421  HD2 TYR A 421     -17.562   7.492 -35.595  1.00  0.62           H  
ATOM   6422  HE1 TYR A 421     -21.061  10.975 -35.419  1.00  0.62           H  
ATOM   6423  HE2 TYR A 421     -18.707   7.969 -33.457  1.00  0.62           H  
ATOM   6424  HH  TYR A 421     -21.173  10.547 -33.264  1.00  0.62           H  
ATOM   6425  N   ALA A 422     -15.077   9.742 -37.476  1.00  0.64           N  
ATOM   6426  CA  ALA A 422     -14.109  10.299 -36.545  1.00  0.64           C  
ATOM   6427  C   ALA A 422     -13.692  11.681 -36.978  1.00  0.64           C  
ATOM   6428  O   ALA A 422     -13.569  12.579 -36.156  1.00  0.64           O  
ATOM   6429  CB  ALA A 422     -12.865   9.446 -36.480  1.00  0.64           C  
ATOM   6430  H   ALA A 422     -14.910   8.821 -37.858  1.00  0.64           H  
ATOM   6431  HA  ALA A 422     -14.572  10.352 -35.561  1.00  0.64           H  
ATOM   6432 1HB  ALA A 422     -12.170   9.879 -35.762  1.00  0.64           H  
ATOM   6433 2HB  ALA A 422     -13.106   8.454 -36.181  1.00  0.64           H  
ATOM   6434 3HB  ALA A 422     -12.398   9.408 -37.458  1.00  0.64           H  
ATOM   6435  N   LYS A 423     -13.559  11.883 -38.285  1.00  0.67           N  
ATOM   6436  CA  LYS A 423     -13.172  13.181 -38.829  1.00  0.67           C  
ATOM   6437  C   LYS A 423     -14.151  14.320 -38.496  1.00  0.67           C  
ATOM   6438  O   LYS A 423     -13.779  15.491 -38.591  1.00  0.67           O  
ATOM   6439  CB  LYS A 423     -12.980  13.068 -40.340  1.00  0.67           C  
ATOM   6440  CG  LYS A 423     -11.741  12.278 -40.733  1.00  0.67           C  
ATOM   6441  CD  LYS A 423     -11.619  12.121 -42.238  1.00  0.67           C  
ATOM   6442  CE  LYS A 423     -10.357  11.348 -42.612  1.00  0.67           C  
ATOM   6443  NZ  LYS A 423     -10.270  11.095 -44.076  1.00  0.67           N  
ATOM   6444  H   LYS A 423     -13.659  11.081 -38.913  1.00  0.67           H  
ATOM   6445  HA  LYS A 423     -12.210  13.445 -38.389  1.00  0.67           H  
ATOM   6446 1HB  LYS A 423     -13.845  12.568 -40.781  1.00  0.67           H  
ATOM   6447 2HB  LYS A 423     -12.909  14.062 -40.777  1.00  0.67           H  
ATOM   6448 1HG  LYS A 423     -10.856  12.790 -40.355  1.00  0.67           H  
ATOM   6449 2HG  LYS A 423     -11.779  11.293 -40.278  1.00  0.67           H  
ATOM   6450 1HD  LYS A 423     -12.485  11.570 -42.618  1.00  0.67           H  
ATOM   6451 2HD  LYS A 423     -11.598  13.099 -42.715  1.00  0.67           H  
ATOM   6452 1HE  LYS A 423      -9.487  11.922 -42.300  1.00  0.67           H  
ATOM   6453 2HE  LYS A 423     -10.358  10.391 -42.089  1.00  0.67           H  
ATOM   6454 1HZ  LYS A 423      -9.433  10.581 -44.285  1.00  0.67           H  
ATOM   6455 2HZ  LYS A 423     -11.092  10.532 -44.354  1.00  0.67           H  
ATOM   6456 3HZ  LYS A 423     -10.268  11.962 -44.583  1.00  0.67           H  
ATOM   6457  N   SER A 424     -15.413  14.000 -38.165  1.00  0.70           N  
ATOM   6458  CA  SER A 424     -16.394  15.030 -37.822  1.00  0.70           C  
ATOM   6459  C   SER A 424     -16.318  15.430 -36.332  1.00  0.70           C  
ATOM   6460  O   SER A 424     -16.996  16.367 -35.900  1.00  0.70           O  
ATOM   6461  CB  SER A 424     -17.803  14.597 -38.212  1.00  0.70           C  
ATOM   6462  OG  SER A 424     -18.277  13.530 -37.443  1.00  0.70           O  
ATOM   6463  H   SER A 424     -15.686  13.025 -38.079  1.00  0.70           H  
ATOM   6464  HA  SER A 424     -16.160  15.918 -38.408  1.00  0.70           H  
ATOM   6465 1HB  SER A 424     -18.480  15.443 -38.114  1.00  0.70           H  
ATOM   6466 2HB  SER A 424     -17.801  14.305 -39.260  1.00  0.70           H  
ATOM   6467  HG  SER A 424     -17.555  12.867 -37.415  1.00  0.70           H  
ATOM   6468  N   LEU A 425     -15.507  14.702 -35.550  1.00  0.72           N  
ATOM   6469  CA  LEU A 425     -15.318  14.945 -34.119  1.00  0.72           C  
ATOM   6470  C   LEU A 425     -13.924  15.552 -33.966  1.00  0.72           C  
ATOM   6471  O   LEU A 425     -13.075  15.308 -34.823  1.00  0.72           O  
ATOM   6472  CB  LEU A 425     -15.407  13.638 -33.306  1.00  0.72           C  
ATOM   6473  CG  LEU A 425     -16.790  12.951 -33.200  1.00  0.72           C  
ATOM   6474  CD1 LEU A 425     -17.827  13.957 -32.801  1.00  0.72           C  
ATOM   6475  CD2 LEU A 425     -17.131  12.282 -34.504  1.00  0.72           C  
ATOM   6476  H   LEU A 425     -14.963  13.947 -35.963  1.00  0.72           H  
ATOM   6477  HA  LEU A 425     -16.061  15.657 -33.765  1.00  0.72           H  
ATOM   6478 1HB  LEU A 425     -14.727  12.915 -33.763  1.00  0.72           H  
ATOM   6479 2HB  LEU A 425     -15.054  13.833 -32.292  1.00  0.72           H  
ATOM   6480  HG  LEU A 425     -16.754  12.206 -32.416  1.00  0.72           H  
ATOM   6481 1HD1 LEU A 425     -18.792  13.462 -32.705  1.00  0.72           H  
ATOM   6482 2HD1 LEU A 425     -17.549  14.404 -31.845  1.00  0.72           H  
ATOM   6483 3HD1 LEU A 425     -17.891  14.736 -33.565  1.00  0.72           H  
ATOM   6484 1HD2 LEU A 425     -18.088  11.792 -34.420  1.00  0.72           H  
ATOM   6485 2HD2 LEU A 425     -17.175  13.012 -35.277  1.00  0.72           H  
ATOM   6486 3HD2 LEU A 425     -16.376  11.551 -34.747  1.00  0.72           H  
ATOM   6487  N   SER A 426     -13.670  16.358 -32.923  1.00  0.72           N  
ATOM   6488  CA  SER A 426     -12.320  16.921 -32.813  1.00  0.72           C  
ATOM   6489  C   SER A 426     -11.493  16.487 -31.578  1.00  0.72           C  
ATOM   6490  O   SER A 426     -10.877  15.416 -31.573  1.00  0.72           O  
ATOM   6491  CB  SER A 426     -12.402  18.445 -32.883  1.00  0.72           C  
ATOM   6492  OG  SER A 426     -13.090  18.970 -31.789  1.00  0.72           O  
ATOM   6493  H   SER A 426     -14.378  16.562 -32.232  1.00  0.72           H  
ATOM   6494  HA  SER A 426     -11.755  16.603 -33.688  1.00  0.72           H  
ATOM   6495 1HB  SER A 426     -11.396  18.864 -32.922  1.00  0.72           H  
ATOM   6496 2HB  SER A 426     -12.909  18.733 -33.805  1.00  0.72           H  
ATOM   6497  HG  SER A 426     -13.209  19.910 -31.978  1.00  0.72           H  
ATOM   6498  N   GLY A 427     -11.452  17.334 -30.548  1.00  0.71           N  
ATOM   6499  CA  GLY A 427     -10.524  17.128 -29.438  1.00  0.71           C  
ATOM   6500  C   GLY A 427     -10.654  15.791 -28.727  1.00  0.71           C  
ATOM   6501  O   GLY A 427     -11.694  15.486 -28.145  1.00  0.71           O  
ATOM   6502  H   GLY A 427     -12.042  18.153 -30.586  1.00  0.71           H  
ATOM   6503 1HA  GLY A 427      -9.504  17.235 -29.809  1.00  0.71           H  
ATOM   6504 2HA  GLY A 427     -10.666  17.927 -28.712  1.00  0.71           H  
ATOM   6505  N   LYS A 428      -9.561  15.007 -28.751  1.00  0.67           N  
ATOM   6506  CA  LYS A 428      -9.396  13.696 -28.086  1.00  0.67           C  
ATOM   6507  C   LYS A 428     -10.362  12.569 -28.517  1.00  0.67           C  
ATOM   6508  O   LYS A 428      -9.923  11.459 -28.841  1.00  0.67           O  
ATOM   6509  CB  LYS A 428      -9.411  13.899 -26.585  1.00  0.67           C  
ATOM   6510  CG  LYS A 428      -8.193  14.671 -26.084  1.00  0.67           C  
ATOM   6511  CD  LYS A 428      -8.224  14.906 -24.579  1.00  0.67           C  
ATOM   6512  CE  LYS A 428      -6.953  15.632 -24.116  1.00  0.67           C  
ATOM   6513  NZ  LYS A 428      -7.012  16.025 -22.673  1.00  0.67           N  
ATOM   6514  H   LYS A 428      -8.776  15.353 -29.282  1.00  0.67           H  
ATOM   6515  HA  LYS A 428      -8.394  13.342 -28.334  1.00  0.67           H  
ATOM   6516 1HB  LYS A 428     -10.319  14.411 -26.270  1.00  0.67           H  
ATOM   6517 2HB  LYS A 428      -9.386  12.930 -26.109  1.00  0.67           H  
ATOM   6518 1HG  LYS A 428      -7.288  14.138 -26.352  1.00  0.67           H  
ATOM   6519 2HG  LYS A 428      -8.168  15.641 -26.577  1.00  0.67           H  
ATOM   6520 1HD  LYS A 428      -9.098  15.506 -24.319  1.00  0.67           H  
ATOM   6521 2HD  LYS A 428      -8.293  13.952 -24.061  1.00  0.67           H  
ATOM   6522 1HE  LYS A 428      -6.102  14.962 -24.259  1.00  0.67           H  
ATOM   6523 2HE  LYS A 428      -6.807  16.525 -24.721  1.00  0.67           H  
ATOM   6524 1HZ  LYS A 428      -6.151  16.489 -22.415  1.00  0.67           H  
ATOM   6525 2HZ  LYS A 428      -7.787  16.655 -22.530  1.00  0.67           H  
ATOM   6526 3HZ  LYS A 428      -7.139  15.209 -22.092  1.00  0.67           H  
ATOM   6527  N   GLU A 429     -11.663  12.853 -28.552  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -12.655  11.877 -28.972  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -12.398  11.438 -30.413  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -12.667  10.288 -30.753  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -14.087  12.408 -28.804  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -14.521  12.562 -27.335  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -15.957  13.012 -27.166  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -16.614  13.234 -28.161  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -16.402  13.139 -26.046  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -11.957  13.777 -28.272  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -12.559  11.001 -28.332  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -14.171  13.383 -29.288  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -14.787  11.731 -29.296  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -14.391  11.601 -26.828  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -13.860  13.287 -26.861  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -11.858  12.319 -31.277  1.00  0.59           N  
ATOM   6543  CA  GLN A 430     -11.560  11.887 -32.643  1.00  0.59           C  
ATOM   6544  C   GLN A 430     -10.641  10.681 -32.606  1.00  0.59           C  
ATOM   6545  O   GLN A 430     -10.868   9.691 -33.303  1.00  0.59           O  
ATOM   6546  CB  GLN A 430     -10.850  12.996 -33.428  1.00  0.59           C  
ATOM   6547  CG  GLN A 430     -10.453  12.639 -34.856  1.00  0.59           C  
ATOM   6548  CD  GLN A 430      -9.721  13.784 -35.576  1.00  0.59           C  
ATOM   6549  OE1 GLN A 430      -8.540  13.669 -35.936  1.00  0.59           O  
ATOM   6550  NE2 GLN A 430     -10.410  14.899 -35.781  1.00  0.59           N  
ATOM   6551  H   GLN A 430     -11.637  13.283 -31.020  1.00  0.59           H  
ATOM   6552  HA  GLN A 430     -12.489  11.612 -33.145  1.00  0.59           H  
ATOM   6553 1HB  GLN A 430     -11.503  13.853 -33.488  1.00  0.59           H  
ATOM   6554 2HB  GLN A 430      -9.956  13.309 -32.894  1.00  0.59           H  
ATOM   6555 1HG  GLN A 430      -9.795  11.768 -34.837  1.00  0.59           H  
ATOM   6556 2HG  GLN A 430     -11.333  12.414 -35.413  1.00  0.59           H  
ATOM   6557 1HE2 GLN A 430      -9.985  15.674 -36.239  1.00  0.59           H  
ATOM   6558 2HE2 GLN A 430     -11.382  14.979 -35.459  1.00  0.59           H  
ATOM   6559  N   LEU A 431      -9.596  10.773 -31.779  1.00  0.57           N  
ATOM   6560  CA  LEU A 431      -8.594   9.728 -31.672  1.00  0.57           C  
ATOM   6561  C   LEU A 431      -9.186   8.461 -31.097  1.00  0.57           C  
ATOM   6562  O   LEU A 431      -8.868   7.362 -31.546  1.00  0.57           O  
ATOM   6563  CB  LEU A 431      -7.444  10.214 -30.792  1.00  0.57           C  
ATOM   6564  CG  LEU A 431      -6.619  11.329 -31.391  1.00  0.57           C  
ATOM   6565  CD1 LEU A 431      -5.630  11.822 -30.355  1.00  0.57           C  
ATOM   6566  CD2 LEU A 431      -5.921  10.807 -32.636  1.00  0.57           C  
ATOM   6567  H   LEU A 431      -9.501  11.598 -31.204  1.00  0.57           H  
ATOM   6568  HA  LEU A 431      -8.214   9.513 -32.670  1.00  0.57           H  
ATOM   6569 1HB  LEU A 431      -7.840  10.554 -29.840  1.00  0.57           H  
ATOM   6570 2HB  LEU A 431      -6.777   9.379 -30.603  1.00  0.57           H  
ATOM   6571  HG  LEU A 431      -7.269  12.164 -31.665  1.00  0.57           H  
ATOM   6572 1HD1 LEU A 431      -5.032  12.629 -30.775  1.00  0.57           H  
ATOM   6573 2HD1 LEU A 431      -6.178  12.190 -29.493  1.00  0.57           H  
ATOM   6574 3HD1 LEU A 431      -4.974  11.002 -30.053  1.00  0.57           H  
ATOM   6575 1HD2 LEU A 431      -5.324  11.604 -33.081  1.00  0.57           H  
ATOM   6576 2HD2 LEU A 431      -5.271   9.974 -32.365  1.00  0.57           H  
ATOM   6577 3HD2 LEU A 431      -6.666  10.464 -33.363  1.00  0.57           H  
ATOM   6578  N   ALA A 432     -10.068   8.605 -30.115  1.00  0.55           N  
ATOM   6579  CA  ALA A 432     -10.722   7.438 -29.543  1.00  0.55           C  
ATOM   6580  C   ALA A 432     -11.579   6.725 -30.598  1.00  0.55           C  
ATOM   6581  O   ALA A 432     -11.572   5.495 -30.688  1.00  0.55           O  
ATOM   6582  CB  ALA A 432     -11.549   7.854 -28.361  1.00  0.55           C  
ATOM   6583  H   ALA A 432     -10.269   9.543 -29.762  1.00  0.55           H  
ATOM   6584  HA  ALA A 432      -9.964   6.744 -29.216  1.00  0.55           H  
ATOM   6585 1HB  ALA A 432     -12.037   6.982 -27.912  1.00  0.55           H  
ATOM   6586 2HB  ALA A 432     -10.911   8.340 -27.625  1.00  0.55           H  
ATOM   6587 3HB  ALA A 432     -12.277   8.555 -28.722  1.00  0.55           H  
ATOM   6588  N   ILE A 433     -12.266   7.488 -31.448  1.00  0.55           N  
ATOM   6589  CA  ILE A 433     -13.081   6.870 -32.485  1.00  0.55           C  
ATOM   6590  C   ILE A 433     -12.173   6.191 -33.510  1.00  0.55           C  
ATOM   6591  O   ILE A 433     -12.448   5.057 -33.918  1.00  0.55           O  
ATOM   6592  CB  ILE A 433     -14.031   7.866 -33.156  1.00  0.55           C  
ATOM   6593  CG1 ILE A 433     -15.077   8.343 -32.136  1.00  0.55           C  
ATOM   6594  CG2 ILE A 433     -14.750   7.169 -34.355  1.00  0.55           C  
ATOM   6595  CD1 ILE A 433     -15.849   9.513 -32.592  1.00  0.55           C  
ATOM   6596  H   ILE A 433     -12.251   8.505 -31.349  1.00  0.55           H  
ATOM   6597  HA  ILE A 433     -13.695   6.104 -32.019  1.00  0.55           H  
ATOM   6598  HB  ILE A 433     -13.461   8.733 -33.502  1.00  0.55           H  
ATOM   6599 1HG1 ILE A 433     -15.777   7.534 -31.940  1.00  0.55           H  
ATOM   6600 2HG1 ILE A 433     -14.577   8.598 -31.202  1.00  0.55           H  
ATOM   6601 1HG2 ILE A 433     -15.415   7.878 -34.837  1.00  0.55           H  
ATOM   6602 2HG2 ILE A 433     -14.019   6.815 -35.073  1.00  0.55           H  
ATOM   6603 3HG2 ILE A 433     -15.323   6.323 -34.003  1.00  0.55           H  
ATOM   6604 1HD1 ILE A 433     -16.574   9.794 -31.826  1.00  0.55           H  
ATOM   6605 2HD1 ILE A 433     -15.159  10.339 -32.767  1.00  0.55           H  
ATOM   6606 3HD1 ILE A 433     -16.364   9.274 -33.509  1.00  0.55           H  
ATOM   6607  N   GLU A 434     -11.084   6.865 -33.927  1.00  0.55           N  
ATOM   6608  CA  GLU A 434     -10.170   6.221 -34.868  1.00  0.55           C  
ATOM   6609  C   GLU A 434      -9.582   4.958 -34.247  1.00  0.55           C  
ATOM   6610  O   GLU A 434      -9.460   3.941 -34.923  1.00  0.55           O  
ATOM   6611  CB  GLU A 434      -9.005   7.134 -35.301  1.00  0.55           C  
ATOM   6612  CG  GLU A 434      -9.357   8.282 -36.245  1.00  0.55           C  
ATOM   6613  CD  GLU A 434      -8.124   9.060 -36.703  1.00  0.55           C  
ATOM   6614  OE1 GLU A 434      -7.057   8.811 -36.186  1.00  0.55           O  
ATOM   6615  OE2 GLU A 434      -8.249   9.869 -37.594  1.00  0.55           O  
ATOM   6616  H   GLU A 434     -10.901   7.810 -33.586  1.00  0.55           H  
ATOM   6617  HA  GLU A 434     -10.734   5.938 -35.756  1.00  0.55           H  
ATOM   6618 1HB  GLU A 434      -8.554   7.575 -34.410  1.00  0.55           H  
ATOM   6619 2HB  GLU A 434      -8.239   6.529 -35.786  1.00  0.55           H  
ATOM   6620 1HG  GLU A 434      -9.886   7.891 -37.115  1.00  0.55           H  
ATOM   6621 2HG  GLU A 434     -10.019   8.960 -35.720  1.00  0.55           H  
ATOM   6622  N   ALA A 435      -9.264   5.003 -32.950  1.00  0.56           N  
ATOM   6623  CA  ALA A 435      -8.730   3.849 -32.245  1.00  0.56           C  
ATOM   6624  C   ALA A 435      -9.727   2.704 -32.278  1.00  0.56           C  
ATOM   6625  O   ALA A 435      -9.351   1.539 -32.452  1.00  0.56           O  
ATOM   6626  CB  ALA A 435      -8.413   4.225 -30.818  1.00  0.56           C  
ATOM   6627  H   ALA A 435      -9.366   5.875 -32.441  1.00  0.56           H  
ATOM   6628  HA  ALA A 435      -7.817   3.528 -32.748  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435      -8.019   3.380 -30.302  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435      -7.686   5.034 -30.813  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435      -9.311   4.548 -30.328  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -11.010   3.027 -32.150  1.00  0.57           N  
ATOM   6633  CA  PHE A 436     -12.038   2.013 -32.192  1.00  0.57           C  
ATOM   6634  C   PHE A 436     -11.966   1.347 -33.567  1.00  0.57           C  
ATOM   6635  O   PHE A 436     -11.992   0.122 -33.685  1.00  0.57           O  
ATOM   6636  CB  PHE A 436     -13.421   2.605 -32.009  1.00  0.57           C  
ATOM   6637  CG  PHE A 436     -14.479   1.598 -31.806  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436     -14.860   1.305 -30.535  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436     -15.057   0.903 -32.854  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436     -15.792   0.387 -30.288  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436     -16.020  -0.048 -32.614  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436     -16.384  -0.301 -31.314  1.00  0.57           C  
ATOM   6643  H   PHE A 436     -11.273   4.001 -31.982  1.00  0.57           H  
ATOM   6644  HA  PHE A 436     -11.840   1.273 -31.420  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436     -13.421   3.290 -31.165  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436     -13.681   3.184 -32.889  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436     -14.404   1.829 -29.716  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436     -14.731   1.113 -33.859  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436     -16.065   0.195 -29.263  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436     -16.481  -0.597 -33.437  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436     -17.129  -1.044 -31.083  1.00  0.57           H  
ATOM   6652  N   ALA A 437     -11.896   2.179 -34.624  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -11.819   1.667 -35.990  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -10.562   0.795 -36.174  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -10.633  -0.284 -36.773  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -11.827   2.831 -36.978  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -11.892   3.188 -34.457  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -12.697   1.048 -36.169  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -11.802   2.442 -37.997  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -12.726   3.422 -36.836  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -10.960   3.460 -36.817  1.00  0.57           H  
ATOM   6662  N   ASP A 438      -9.422   1.220 -35.594  1.00  0.58           N  
ATOM   6663  CA  ASP A 438      -8.192   0.426 -35.673  1.00  0.58           C  
ATOM   6664  C   ASP A 438      -8.397  -0.928 -35.004  1.00  0.58           C  
ATOM   6665  O   ASP A 438      -7.860  -1.945 -35.451  1.00  0.58           O  
ATOM   6666  CB  ASP A 438      -6.997   1.129 -34.994  1.00  0.58           C  
ATOM   6667  CG  ASP A 438      -6.330   2.330 -35.763  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438      -6.543   2.470 -36.935  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438      -5.608   3.077 -35.152  1.00  0.58           O  
ATOM   6670  H   ASP A 438      -9.415   2.119 -35.116  1.00  0.58           H  
ATOM   6671  HA  ASP A 438      -7.955   0.259 -36.724  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438      -7.322   1.498 -34.026  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438      -6.223   0.390 -34.791  1.00  0.58           H  
ATOM   6674  N   ALA A 439      -9.139  -0.945 -33.895  1.00  0.59           N  
ATOM   6675  CA  ALA A 439      -9.426  -2.195 -33.211  1.00  0.59           C  
ATOM   6676  C   ALA A 439     -10.299  -3.094 -34.067  1.00  0.59           C  
ATOM   6677  O   ALA A 439     -10.068  -4.292 -34.177  1.00  0.59           O  
ATOM   6678  CB  ALA A 439     -10.123  -1.933 -31.901  1.00  0.59           C  
ATOM   6679  H   ALA A 439      -9.513  -0.070 -33.523  1.00  0.59           H  
ATOM   6680  HA  ALA A 439      -8.481  -2.702 -33.032  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439     -10.316  -2.870 -31.391  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439      -9.487  -1.302 -31.280  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439     -11.060  -1.433 -32.079  1.00  0.59           H  
ATOM   6684  N   LEU A 440     -11.278  -2.502 -34.732  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -12.219  -3.256 -35.546  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -11.513  -3.967 -36.694  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -11.762  -5.148 -36.966  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -13.321  -2.320 -36.022  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -14.398  -2.930 -36.781  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -14.996  -4.008 -35.975  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -15.421  -1.906 -37.039  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -11.414  -1.497 -34.615  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -12.677  -4.008 -34.921  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -13.753  -1.820 -35.155  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -12.870  -1.561 -36.658  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -14.028  -3.332 -37.719  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -15.817  -4.441 -36.520  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -14.248  -4.763 -35.780  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -15.350  -3.593 -35.040  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -16.217  -2.376 -37.576  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -15.794  -1.508 -36.095  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -14.993  -1.104 -37.626  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -10.547  -3.282 -37.295  1.00  0.60           N  
ATOM   6704  CA  GLU A 441      -9.741  -3.823 -38.389  1.00  0.60           C  
ATOM   6705  C   GLU A 441      -8.881  -5.021 -37.937  1.00  0.60           C  
ATOM   6706  O   GLU A 441      -8.372  -5.774 -38.773  1.00  0.60           O  
ATOM   6707  CB  GLU A 441      -8.923  -2.710 -39.044  1.00  0.60           C  
ATOM   6708  CG  GLU A 441      -9.814  -1.734 -39.846  1.00  0.60           C  
ATOM   6709  CD  GLU A 441      -9.132  -0.485 -40.393  1.00  0.60           C  
ATOM   6710  OE1 GLU A 441      -7.983  -0.273 -40.119  1.00  0.60           O  
ATOM   6711  OE2 GLU A 441      -9.788   0.269 -41.094  1.00  0.60           O  
ATOM   6712  H   GLU A 441     -10.399  -2.312 -37.006  1.00  0.60           H  
ATOM   6713  HA  GLU A 441     -10.430  -4.184 -39.151  1.00  0.60           H  
ATOM   6714 1HB  GLU A 441      -8.399  -2.139 -38.276  1.00  0.60           H  
ATOM   6715 2HB  GLU A 441      -8.184  -3.143 -39.713  1.00  0.60           H  
ATOM   6716 1HG  GLU A 441     -10.275  -2.275 -40.674  1.00  0.60           H  
ATOM   6717 2HG  GLU A 441     -10.604  -1.428 -39.174  1.00  0.60           H  
ATOM   6718  N   GLU A 442      -8.704  -5.208 -36.624  1.00  0.60           N  
ATOM   6719  CA  GLU A 442      -7.938  -6.327 -36.102  1.00  0.60           C  
ATOM   6720  C   GLU A 442      -8.579  -7.637 -36.521  1.00  0.60           C  
ATOM   6721  O   GLU A 442      -7.885  -8.645 -36.667  1.00  0.60           O  
ATOM   6722  CB  GLU A 442      -7.820  -6.270 -34.584  1.00  0.60           C  
ATOM   6723  CG  GLU A 442      -6.895  -7.321 -33.953  1.00  0.60           C  
ATOM   6724  CD  GLU A 442      -5.407  -7.197 -34.321  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442      -4.975  -6.177 -34.848  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442      -4.701  -8.142 -34.044  1.00  0.60           O  
ATOM   6727  H   GLU A 442      -9.151  -4.590 -35.948  1.00  0.60           H  
ATOM   6728  HA  GLU A 442      -6.940  -6.288 -36.524  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442      -7.486  -5.277 -34.276  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442      -8.805  -6.432 -34.148  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442      -6.990  -7.263 -32.873  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442      -7.252  -8.308 -34.255  1.00  0.60           H  
ATOM   6733  N   ILE A 443      -9.904  -7.645 -36.682  1.00  0.60           N  
ATOM   6734  CA  ILE A 443     -10.593  -8.860 -37.075  1.00  0.60           C  
ATOM   6735  C   ILE A 443     -10.107  -9.329 -38.461  1.00  0.60           C  
ATOM   6736  O   ILE A 443      -9.534 -10.413 -38.523  1.00  0.60           O  
ATOM   6737  CB  ILE A 443     -12.124  -8.708 -36.941  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443     -12.455  -8.522 -35.465  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443     -12.892  -9.873 -37.588  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443     -12.024  -9.675 -34.572  1.00  0.60           C  
ATOM   6741  H   ILE A 443     -10.439  -6.779 -36.572  1.00  0.60           H  
ATOM   6742  HA  ILE A 443     -10.315  -9.639 -36.367  1.00  0.60           H  
ATOM   6743  HB  ILE A 443     -12.433  -7.789 -37.407  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443     -11.957  -7.617 -35.120  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443     -13.534  -8.384 -35.365  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443     -13.958  -9.701 -37.473  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443     -12.650  -9.929 -38.646  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443     -12.646 -10.795 -37.123  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443     -12.289  -9.462 -33.538  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443     -12.520 -10.591 -34.885  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443     -10.952  -9.801 -34.651  1.00  0.60           H  
ATOM   6752  N   PRO A 444     -10.275  -8.587 -39.590  1.00  0.60           N  
ATOM   6753  CA  PRO A 444      -9.732  -8.981 -40.878  1.00  0.60           C  
ATOM   6754  C   PRO A 444      -8.207  -9.104 -40.881  1.00  0.60           C  
ATOM   6755  O   PRO A 444      -7.670  -9.919 -41.633  1.00  0.60           O  
ATOM   6756  CB  PRO A 444     -10.223  -7.856 -41.808  1.00  0.60           C  
ATOM   6757  CG  PRO A 444     -10.572  -6.724 -40.895  1.00  0.60           C  
ATOM   6758  CD  PRO A 444     -11.078  -7.373 -39.640  1.00  0.60           C  
ATOM   6759  HA  PRO A 444     -10.180  -9.920 -41.180  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444      -9.428  -7.589 -42.518  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444     -11.074  -8.204 -42.409  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444      -9.695  -6.093 -40.751  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444     -11.330  -6.094 -41.318  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444     -10.911  -6.714 -38.815  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444     -12.141  -7.623 -39.759  1.00  0.60           H  
ATOM   6766  N   ARG A 445      -7.485  -8.392 -40.003  1.00  0.60           N  
ATOM   6767  CA  ARG A 445      -6.044  -8.630 -39.989  1.00  0.60           C  
ATOM   6768  C   ARG A 445      -5.760 -10.032 -39.449  1.00  0.60           C  
ATOM   6769  O   ARG A 445      -5.000 -10.796 -40.049  1.00  0.60           O  
ATOM   6770  CB  ARG A 445      -5.293  -7.591 -39.162  1.00  0.60           C  
ATOM   6771  CG  ARG A 445      -5.147  -6.198 -39.807  1.00  0.60           C  
ATOM   6772  CD  ARG A 445      -4.153  -5.341 -39.054  1.00  0.60           C  
ATOM   6773  NE  ARG A 445      -4.648  -4.937 -37.727  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445      -5.326  -3.796 -37.466  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445      -5.555  -2.901 -38.403  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445      -5.751  -3.597 -36.243  1.00  0.60           N  
ATOM   6777  H   ARG A 445      -7.894  -7.678 -39.396  1.00  0.60           H  
ATOM   6778  HA  ARG A 445      -5.675  -8.572 -41.013  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445      -5.806  -7.459 -38.215  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445      -4.293  -7.961 -38.936  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445      -4.802  -6.305 -40.840  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445      -6.109  -5.699 -39.798  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445      -3.227  -5.898 -38.917  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445      -3.950  -4.441 -39.632  1.00  0.60           H  
ATOM   6785  HE  ARG A 445      -4.526  -5.576 -36.920  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445      -5.230  -3.057 -39.342  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445      -6.033  -2.033 -38.167  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445      -5.559  -4.320 -35.532  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445      -6.317  -2.770 -36.012  1.00  0.60           H  
ATOM   6790  N   THR A 446      -6.452 -10.399 -38.370  1.00  0.61           N  
ATOM   6791  CA  THR A 446      -6.301 -11.699 -37.737  1.00  0.61           C  
ATOM   6792  C   THR A 446      -6.756 -12.793 -38.693  1.00  0.61           C  
ATOM   6793  O   THR A 446      -6.102 -13.830 -38.825  1.00  0.61           O  
ATOM   6794  CB  THR A 446      -7.114 -11.767 -36.432  1.00  0.61           C  
ATOM   6795  OG1 THR A 446      -6.653 -10.776 -35.520  1.00  0.61           O  
ATOM   6796  CG2 THR A 446      -6.993 -13.137 -35.795  1.00  0.61           C  
ATOM   6797  H   THR A 446      -7.082  -9.733 -37.925  1.00  0.61           H  
ATOM   6798  HA  THR A 446      -5.247 -11.858 -37.505  1.00  0.61           H  
ATOM   6799  HB  THR A 446      -8.139 -11.547 -36.661  1.00  0.61           H  
ATOM   6800  HG1 THR A 446      -6.879  -9.888 -35.887  1.00  0.61           H  
ATOM   6801 1HG2 THR A 446      -7.582 -13.166 -34.878  1.00  0.61           H  
ATOM   6802 2HG2 THR A 446      -7.361 -13.895 -36.485  1.00  0.61           H  
ATOM   6803 3HG2 THR A 446      -5.950 -13.342 -35.561  1.00  0.61           H  
ATOM   6804  N   LEU A 447      -7.882 -12.567 -39.374  1.00  0.62           N  
ATOM   6805  CA  LEU A 447      -8.387 -13.564 -40.302  1.00  0.62           C  
ATOM   6806  C   LEU A 447      -7.385 -13.807 -41.420  1.00  0.62           C  
ATOM   6807  O   LEU A 447      -7.127 -14.957 -41.794  1.00  0.62           O  
ATOM   6808  CB  LEU A 447      -9.694 -13.085 -40.922  1.00  0.62           C  
ATOM   6809  CG  LEU A 447     -10.896 -13.020 -40.028  1.00  0.62           C  
ATOM   6810  CD1 LEU A 447     -12.032 -12.366 -40.761  1.00  0.62           C  
ATOM   6811  CD2 LEU A 447     -11.253 -14.369 -39.649  1.00  0.62           C  
ATOM   6812  H   LEU A 447      -8.397 -11.700 -39.222  1.00  0.62           H  
ATOM   6813  HA  LEU A 447      -8.554 -14.495 -39.762  1.00  0.62           H  
ATOM   6814 1HB  LEU A 447      -9.521 -12.093 -41.291  1.00  0.62           H  
ATOM   6815 2HB  LEU A 447      -9.934 -13.711 -41.761  1.00  0.62           H  
ATOM   6816  HG  LEU A 447     -10.679 -12.441 -39.144  1.00  0.62           H  
ATOM   6817 1HD1 LEU A 447     -12.908 -12.331 -40.116  1.00  0.62           H  
ATOM   6818 2HD1 LEU A 447     -11.770 -11.370 -41.047  1.00  0.62           H  
ATOM   6819 3HD1 LEU A 447     -12.254 -12.949 -41.651  1.00  0.62           H  
ATOM   6820 1HD2 LEU A 447     -12.131 -14.336 -39.017  1.00  0.62           H  
ATOM   6821 2HD2 LEU A 447     -11.469 -14.940 -40.549  1.00  0.62           H  
ATOM   6822 3HD2 LEU A 447     -10.422 -14.832 -39.111  1.00  0.62           H  
ATOM   6823  N   ALA A 448      -6.772 -12.732 -41.921  1.00  0.63           N  
ATOM   6824  CA  ALA A 448      -5.782 -12.879 -42.963  1.00  0.63           C  
ATOM   6825  C   ALA A 448      -4.616 -13.711 -42.464  1.00  0.63           C  
ATOM   6826  O   ALA A 448      -4.174 -14.631 -43.155  1.00  0.63           O  
ATOM   6827  CB  ALA A 448      -5.291 -11.525 -43.397  1.00  0.63           C  
ATOM   6828  H   ALA A 448      -7.019 -11.794 -41.602  1.00  0.63           H  
ATOM   6829  HA  ALA A 448      -6.240 -13.393 -43.806  1.00  0.63           H  
ATOM   6830 1HB  ALA A 448      -4.548 -11.628 -44.184  1.00  0.63           H  
ATOM   6831 2HB  ALA A 448      -6.109 -10.925 -43.755  1.00  0.63           H  
ATOM   6832 3HB  ALA A 448      -4.846 -11.040 -42.541  1.00  0.63           H  
ATOM   6833  N   GLU A 449      -4.168 -13.462 -41.226  1.00  0.65           N  
ATOM   6834  CA  GLU A 449      -3.052 -14.241 -40.709  1.00  0.65           C  
ATOM   6835  C   GLU A 449      -3.425 -15.715 -40.581  1.00  0.65           C  
ATOM   6836  O   GLU A 449      -2.648 -16.594 -40.961  1.00  0.65           O  
ATOM   6837  CB  GLU A 449      -2.580 -13.716 -39.341  1.00  0.65           C  
ATOM   6838  CG  GLU A 449      -1.874 -12.362 -39.376  1.00  0.65           C  
ATOM   6839  CD  GLU A 449      -1.411 -11.883 -38.005  1.00  0.65           C  
ATOM   6840  OE1 GLU A 449      -1.708 -12.530 -37.027  1.00  0.65           O  
ATOM   6841  OE2 GLU A 449      -0.750 -10.870 -37.947  1.00  0.65           O  
ATOM   6842  H   GLU A 449      -4.567 -12.696 -40.679  1.00  0.65           H  
ATOM   6843  HA  GLU A 449      -2.225 -14.155 -41.416  1.00  0.65           H  
ATOM   6844 1HB  GLU A 449      -3.441 -13.621 -38.679  1.00  0.65           H  
ATOM   6845 2HB  GLU A 449      -1.902 -14.439 -38.891  1.00  0.65           H  
ATOM   6846 1HG  GLU A 449      -1.014 -12.429 -40.040  1.00  0.65           H  
ATOM   6847 2HG  GLU A 449      -2.560 -11.636 -39.792  1.00  0.65           H  
ATOM   6848  N   ASN A 450      -4.648 -15.998 -40.121  1.00  0.67           N  
ATOM   6849  CA  ASN A 450      -5.087 -17.383 -39.950  1.00  0.67           C  
ATOM   6850  C   ASN A 450      -5.183 -18.086 -41.312  1.00  0.67           C  
ATOM   6851  O   ASN A 450      -4.973 -19.296 -41.422  1.00  0.67           O  
ATOM   6852  CB  ASN A 450      -6.401 -17.447 -39.175  1.00  0.67           C  
ATOM   6853  CG  ASN A 450      -6.228 -17.091 -37.691  1.00  0.67           C  
ATOM   6854  OD1 ASN A 450      -5.096 -17.103 -37.179  1.00  0.67           O  
ATOM   6855  ND2 ASN A 450      -7.311 -16.796 -37.005  1.00  0.67           N  
ATOM   6856  H   ASN A 450      -5.260 -15.233 -39.833  1.00  0.67           H  
ATOM   6857  HA  ASN A 450      -4.332 -17.912 -39.370  1.00  0.67           H  
ATOM   6858 1HB  ASN A 450      -7.117 -16.753 -39.622  1.00  0.67           H  
ATOM   6859 2HB  ASN A 450      -6.822 -18.447 -39.250  1.00  0.67           H  
ATOM   6860 1HD2 ASN A 450      -7.235 -16.560 -36.027  1.00  0.67           H  
ATOM   6861 2HD2 ASN A 450      -8.229 -16.824 -37.441  1.00  0.67           H  
ATOM   6862  N   ALA A 451      -5.454 -17.305 -42.361  1.00  0.67           N  
ATOM   6863  CA  ALA A 451      -5.552 -17.795 -43.731  1.00  0.67           C  
ATOM   6864  C   ALA A 451      -4.182 -17.939 -44.410  1.00  0.67           C  
ATOM   6865  O   ALA A 451      -4.111 -18.381 -45.560  1.00  0.67           O  
ATOM   6866  CB  ALA A 451      -6.420 -16.858 -44.552  1.00  0.67           C  
ATOM   6867  H   ALA A 451      -5.653 -16.317 -42.193  1.00  0.67           H  
ATOM   6868  HA  ALA A 451      -6.011 -18.779 -43.699  1.00  0.67           H  
ATOM   6869 1HB  ALA A 451      -6.524 -17.241 -45.565  1.00  0.67           H  
ATOM   6870 2HB  ALA A 451      -7.400 -16.783 -44.087  1.00  0.67           H  
ATOM   6871 3HB  ALA A 451      -5.963 -15.877 -44.576  1.00  0.67           H  
ATOM   6872  N   GLY A 452      -3.098 -17.541 -43.733  1.00  0.67           N  
ATOM   6873  CA  GLY A 452      -1.766 -17.601 -44.324  1.00  0.67           C  
ATOM   6874  C   GLY A 452      -1.485 -16.441 -45.282  1.00  0.67           C  
ATOM   6875  O   GLY A 452      -0.598 -16.535 -46.135  1.00  0.67           O  
ATOM   6876  H   GLY A 452      -3.178 -17.197 -42.777  1.00  0.67           H  
ATOM   6877 1HA  GLY A 452      -1.029 -17.593 -43.520  1.00  0.67           H  
ATOM   6878 2HA  GLY A 452      -1.651 -18.546 -44.850  1.00  0.67           H  
ATOM   6879  N   LEU A 453      -2.254 -15.364 -45.163  1.00  0.67           N  
ATOM   6880  CA  LEU A 453      -2.129 -14.206 -46.031  1.00  0.67           C  
ATOM   6881  C   LEU A 453      -1.429 -13.066 -45.305  1.00  0.67           C  
ATOM   6882  O   LEU A 453      -1.478 -12.980 -44.080  1.00  0.67           O  
ATOM   6883  CB  LEU A 453      -3.519 -13.751 -46.454  1.00  0.67           C  
ATOM   6884  CG  LEU A 453      -4.370 -14.801 -47.095  1.00  0.67           C  
ATOM   6885  CD1 LEU A 453      -5.752 -14.199 -47.364  1.00  0.67           C  
ATOM   6886  CD2 LEU A 453      -3.686 -15.307 -48.341  1.00  0.67           C  
ATOM   6887  H   LEU A 453      -2.962 -15.331 -44.431  1.00  0.67           H  
ATOM   6888  HA  LEU A 453      -1.546 -14.480 -46.908  1.00  0.67           H  
ATOM   6889 1HB  LEU A 453      -4.043 -13.409 -45.577  1.00  0.67           H  
ATOM   6890 2HB  LEU A 453      -3.426 -12.915 -47.148  1.00  0.67           H  
ATOM   6891  HG  LEU A 453      -4.491 -15.631 -46.411  1.00  0.67           H  
ATOM   6892 1HD1 LEU A 453      -6.402 -14.938 -47.803  1.00  0.67           H  
ATOM   6893 2HD1 LEU A 453      -6.178 -13.861 -46.422  1.00  0.67           H  
ATOM   6894 3HD1 LEU A 453      -5.655 -13.353 -48.043  1.00  0.67           H  
ATOM   6895 1HD2 LEU A 453      -4.282 -16.078 -48.799  1.00  0.67           H  
ATOM   6896 2HD2 LEU A 453      -3.554 -14.486 -49.046  1.00  0.67           H  
ATOM   6897 3HD2 LEU A 453      -2.712 -15.721 -48.077  1.00  0.67           H  
ATOM   6898  N   ASP A 454      -0.795 -12.163 -46.049  1.00  0.65           N  
ATOM   6899  CA  ASP A 454      -0.222 -10.988 -45.406  1.00  0.65           C  
ATOM   6900  C   ASP A 454      -1.356 -10.022 -45.027  1.00  0.65           C  
ATOM   6901  O   ASP A 454      -2.066  -9.558 -45.929  1.00  0.65           O  
ATOM   6902  CB  ASP A 454       0.806 -10.291 -46.308  1.00  0.65           C  
ATOM   6903  CG  ASP A 454       1.481  -9.058 -45.637  1.00  0.65           C  
ATOM   6904  OD1 ASP A 454       0.764  -8.138 -45.209  1.00  0.65           O  
ATOM   6905  OD2 ASP A 454       2.687  -9.065 -45.514  1.00  0.65           O  
ATOM   6906  H   ASP A 454      -0.735 -12.282 -47.051  1.00  0.65           H  
ATOM   6907  HA  ASP A 454       0.315 -11.345 -44.538  1.00  0.65           H  
ATOM   6908 1HB  ASP A 454       1.589 -11.000 -46.583  1.00  0.65           H  
ATOM   6909 2HB  ASP A 454       0.327  -9.966 -47.232  1.00  0.65           H  
ATOM   6910  N   PRO A 455      -1.554  -9.716 -43.721  1.00  0.64           N  
ATOM   6911  CA  PRO A 455      -2.633  -8.919 -43.163  1.00  0.64           C  
ATOM   6912  C   PRO A 455      -2.631  -7.474 -43.579  1.00  0.64           C  
ATOM   6913  O   PRO A 455      -3.668  -6.808 -43.519  1.00  0.64           O  
ATOM   6914  CB  PRO A 455      -2.372  -9.010 -41.658  1.00  0.64           C  
ATOM   6915  CG  PRO A 455      -0.911  -9.287 -41.521  1.00  0.64           C  
ATOM   6916  CD  PRO A 455      -0.560 -10.140 -42.703  1.00  0.64           C  
ATOM   6917  HA  PRO A 455      -3.585  -9.376 -43.429  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455      -2.672  -8.073 -41.172  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455      -2.993  -9.804 -41.226  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455      -0.348  -8.345 -41.499  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455      -0.715  -9.793 -40.560  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455       0.463  -9.869 -43.003  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455      -0.677 -11.208 -42.454  1.00  0.64           H  
ATOM   6924  N   ILE A 456      -1.495  -6.967 -44.034  1.00  0.62           N  
ATOM   6925  CA  ILE A 456      -1.474  -5.574 -44.390  1.00  0.62           C  
ATOM   6926  C   ILE A 456      -1.842  -5.491 -45.834  1.00  0.62           C  
ATOM   6927  O   ILE A 456      -2.715  -4.711 -46.204  1.00  0.62           O  
ATOM   6928  CB  ILE A 456      -0.125  -4.922 -44.097  1.00  0.62           C  
ATOM   6929  CG1 ILE A 456       0.181  -5.096 -42.605  1.00  0.62           C  
ATOM   6930  CG2 ILE A 456      -0.169  -3.444 -44.496  1.00  0.62           C  
ATOM   6931  CD1 ILE A 456      -0.913  -4.552 -41.688  1.00  0.62           C  
ATOM   6932  H   ILE A 456      -0.645  -7.524 -44.164  1.00  0.62           H  
ATOM   6933  HA  ILE A 456      -2.227  -5.043 -43.815  1.00  0.62           H  
ATOM   6934  HB  ILE A 456       0.659  -5.436 -44.658  1.00  0.62           H  
ATOM   6935 1HG1 ILE A 456       0.314  -6.158 -42.402  1.00  0.62           H  
ATOM   6936 2HG1 ILE A 456       1.114  -4.583 -42.373  1.00  0.62           H  
ATOM   6937 1HG2 ILE A 456       0.794  -2.983 -44.286  1.00  0.62           H  
ATOM   6938 2HG2 ILE A 456      -0.382  -3.370 -45.564  1.00  0.62           H  
ATOM   6939 3HG2 ILE A 456      -0.949  -2.933 -43.932  1.00  0.62           H  
ATOM   6940 1HD1 ILE A 456      -0.631  -4.712 -40.648  1.00  0.62           H  
ATOM   6941 2HD1 ILE A 456      -1.041  -3.483 -41.870  1.00  0.62           H  
ATOM   6942 3HD1 ILE A 456      -1.851  -5.068 -41.891  1.00  0.62           H  
ATOM   6943  N   ASP A 457      -1.244  -6.336 -46.670  1.00  0.61           N  
ATOM   6944  CA  ASP A 457      -1.666  -6.254 -48.064  1.00  0.61           C  
ATOM   6945  C   ASP A 457      -3.151  -6.579 -48.170  1.00  0.61           C  
ATOM   6946  O   ASP A 457      -3.884  -5.910 -48.895  1.00  0.61           O  
ATOM   6947  CB  ASP A 457      -0.893  -7.197 -48.983  1.00  0.61           C  
ATOM   6948  CG  ASP A 457       0.540  -6.765 -49.279  1.00  0.61           C  
ATOM   6949  OD1 ASP A 457       0.887  -5.641 -48.989  1.00  0.61           O  
ATOM   6950  OD2 ASP A 457       1.267  -7.557 -49.838  1.00  0.61           O  
ATOM   6951  H   ASP A 457      -0.535  -7.001 -46.325  1.00  0.61           H  
ATOM   6952  HA  ASP A 457      -1.513  -5.234 -48.414  1.00  0.61           H  
ATOM   6953 1HB  ASP A 457      -0.865  -8.187 -48.523  1.00  0.61           H  
ATOM   6954 2HB  ASP A 457      -1.430  -7.298 -49.926  1.00  0.61           H  
ATOM   6955  N   THR A 458      -3.618  -7.560 -47.391  1.00  0.60           N  
ATOM   6956  CA  THR A 458      -5.013  -7.948 -47.456  1.00  0.60           C  
ATOM   6957  C   THR A 458      -5.915  -6.811 -47.005  1.00  0.60           C  
ATOM   6958  O   THR A 458      -6.884  -6.480 -47.688  1.00  0.60           O  
ATOM   6959  CB  THR A 458      -5.274  -9.165 -46.570  1.00  0.60           C  
ATOM   6960  OG1 THR A 458      -4.466 -10.262 -47.005  1.00  0.60           O  
ATOM   6961  CG2 THR A 458      -6.712  -9.565 -46.651  1.00  0.60           C  
ATOM   6962  H   THR A 458      -2.990  -8.088 -46.784  1.00  0.60           H  
ATOM   6963  HA  THR A 458      -5.258  -8.197 -48.489  1.00  0.60           H  
ATOM   6964  HB  THR A 458      -5.021  -8.925 -45.537  1.00  0.60           H  
ATOM   6965  HG1 THR A 458      -3.524 -10.039 -46.822  1.00  0.60           H  
ATOM   6966 1HG2 THR A 458      -6.863 -10.432 -46.020  1.00  0.60           H  
ATOM   6967 2HG2 THR A 458      -7.342  -8.744 -46.310  1.00  0.60           H  
ATOM   6968 3HG2 THR A 458      -6.966  -9.816 -47.679  1.00  0.60           H  
ATOM   6969  N   LEU A 459      -5.592  -6.177 -45.870  1.00  0.60           N  
ATOM   6970  CA  LEU A 459      -6.427  -5.094 -45.384  1.00  0.60           C  
ATOM   6971  C   LEU A 459      -6.431  -3.942 -46.386  1.00  0.60           C  
ATOM   6972  O   LEU A 459      -7.480  -3.348 -46.647  1.00  0.60           O  
ATOM   6973  CB  LEU A 459      -5.961  -4.624 -44.010  1.00  0.60           C  
ATOM   6974  CG  LEU A 459      -6.821  -3.537 -43.378  1.00  0.60           C  
ATOM   6975  CD1 LEU A 459      -8.259  -4.056 -43.177  1.00  0.60           C  
ATOM   6976  CD2 LEU A 459      -6.201  -3.098 -42.066  1.00  0.60           C  
ATOM   6977  H   LEU A 459      -4.786  -6.454 -45.309  1.00  0.60           H  
ATOM   6978  HA  LEU A 459      -7.442  -5.461 -45.284  1.00  0.60           H  
ATOM   6979 1HB  LEU A 459      -5.950  -5.481 -43.334  1.00  0.60           H  
ATOM   6980 2HB  LEU A 459      -4.937  -4.248 -44.101  1.00  0.60           H  
ATOM   6981  HG  LEU A 459      -6.867  -2.715 -44.038  1.00  0.60           H  
ATOM   6982 1HD1 LEU A 459      -8.873  -3.263 -42.741  1.00  0.60           H  
ATOM   6983 2HD1 LEU A 459      -8.682  -4.353 -44.139  1.00  0.60           H  
ATOM   6984 3HD1 LEU A 459      -8.244  -4.914 -42.505  1.00  0.60           H  
ATOM   6985 1HD2 LEU A 459      -6.809  -2.303 -41.623  1.00  0.60           H  
ATOM   6986 2HD2 LEU A 459      -6.161  -3.940 -41.393  1.00  0.60           H  
ATOM   6987 3HD2 LEU A 459      -5.194  -2.726 -42.249  1.00  0.60           H  
ATOM   6988  N   VAL A 460      -5.269  -3.617 -46.963  1.00  0.60           N  
ATOM   6989  CA  VAL A 460      -5.201  -2.549 -47.952  1.00  0.60           C  
ATOM   6990  C   VAL A 460      -6.067  -2.867 -49.164  1.00  0.60           C  
ATOM   6991  O   VAL A 460      -6.812  -2.006 -49.636  1.00  0.60           O  
ATOM   6992  CB  VAL A 460      -3.753  -2.308 -48.418  1.00  0.60           C  
ATOM   6993  CG1 VAL A 460      -3.753  -1.365 -49.615  1.00  0.60           C  
ATOM   6994  CG2 VAL A 460      -2.936  -1.685 -47.281  1.00  0.60           C  
ATOM   6995  H   VAL A 460      -4.417  -4.122 -46.718  1.00  0.60           H  
ATOM   6996  HA  VAL A 460      -5.569  -1.633 -47.495  1.00  0.60           H  
ATOM   6997  HB  VAL A 460      -3.309  -3.261 -48.719  1.00  0.60           H  
ATOM   6998 1HG1 VAL A 460      -2.729  -1.202 -49.948  1.00  0.60           H  
ATOM   6999 2HG1 VAL A 460      -4.332  -1.810 -50.426  1.00  0.60           H  
ATOM   7000 3HG1 VAL A 460      -4.200  -0.412 -49.330  1.00  0.60           H  
ATOM   7001 1HG2 VAL A 460      -1.913  -1.526 -47.617  1.00  0.60           H  
ATOM   7002 2HG2 VAL A 460      -3.379  -0.734 -47.004  1.00  0.60           H  
ATOM   7003 3HG2 VAL A 460      -2.932  -2.342 -46.423  1.00  0.60           H  
ATOM   7004  N   GLN A 461      -6.004  -4.108 -49.653  1.00  0.61           N  
ATOM   7005  CA  GLN A 461      -6.818  -4.510 -50.793  1.00  0.61           C  
ATOM   7006  C   GLN A 461      -8.302  -4.407 -50.464  1.00  0.61           C  
ATOM   7007  O   GLN A 461      -9.097  -3.954 -51.293  1.00  0.61           O  
ATOM   7008  CB  GLN A 461      -6.476  -5.946 -51.197  1.00  0.61           C  
ATOM   7009  CG  GLN A 461      -5.107  -6.112 -51.837  1.00  0.61           C  
ATOM   7010  CD  GLN A 461      -4.732  -7.571 -52.024  1.00  0.61           C  
ATOM   7011  OE1 GLN A 461      -5.345  -8.476 -51.445  1.00  0.61           O  
ATOM   7012  NE2 GLN A 461      -3.709  -7.812 -52.837  1.00  0.61           N  
ATOM   7013  H   GLN A 461      -5.363  -4.784 -49.237  1.00  0.61           H  
ATOM   7014  HA  GLN A 461      -6.603  -3.843 -51.625  1.00  0.61           H  
ATOM   7015 1HB  GLN A 461      -6.501  -6.580 -50.309  1.00  0.61           H  
ATOM   7016 2HB  GLN A 461      -7.229  -6.322 -51.887  1.00  0.61           H  
ATOM   7017 1HG  GLN A 461      -5.133  -5.647 -52.821  1.00  0.61           H  
ATOM   7018 2HG  GLN A 461      -4.355  -5.628 -51.228  1.00  0.61           H  
ATOM   7019 1HE2 GLN A 461      -3.410  -8.752 -53.000  1.00  0.61           H  
ATOM   7020 2HE2 GLN A 461      -3.237  -7.052 -53.283  1.00  0.61           H  
ATOM   7021  N   LEU A 462      -8.683  -4.788 -49.242  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -10.077  -4.685 -48.848  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -10.525  -3.244 -48.783  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -11.571  -2.882 -49.325  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -10.273  -5.307 -47.461  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -10.161  -6.770 -47.412  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -10.124  -7.256 -45.990  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -11.331  -7.307 -48.103  1.00  0.62           C  
ATOM   7029  H   LEU A 462      -7.998  -5.180 -48.595  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -10.685  -5.212 -49.579  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462      -9.529  -4.895 -46.786  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -11.260  -5.034 -47.093  1.00  0.62           H  
ATOM   7033  HG  LEU A 462      -9.253  -7.086 -47.910  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -10.050  -8.313 -46.001  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462      -9.264  -6.842 -45.480  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -11.030  -6.965 -45.478  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -11.277  -8.384 -48.099  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -12.234  -6.973 -47.597  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -11.339  -6.939 -49.115  1.00  0.62           H  
ATOM   7040  N   ARG A 463      -9.706  -2.390 -48.184  1.00  0.64           N  
ATOM   7041  CA  ARG A 463     -10.110  -1.012 -48.029  1.00  0.64           C  
ATOM   7042  C   ARG A 463     -10.170  -0.309 -49.370  1.00  0.64           C  
ATOM   7043  O   ARG A 463     -11.122   0.426 -49.639  1.00  0.64           O  
ATOM   7044  CB  ARG A 463      -9.152  -0.299 -47.098  1.00  0.64           C  
ATOM   7045  CG  ARG A 463      -9.257  -0.756 -45.633  1.00  0.64           C  
ATOM   7046  CD  ARG A 463      -8.341  -0.016 -44.718  1.00  0.64           C  
ATOM   7047  NE  ARG A 463      -6.935  -0.329 -44.954  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463      -5.916   0.149 -44.203  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463      -6.170   0.953 -43.202  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463      -4.667  -0.187 -44.455  1.00  0.64           N  
ATOM   7051  H   ARG A 463      -8.828  -2.715 -47.778  1.00  0.64           H  
ATOM   7052  HA  ARG A 463     -11.102  -0.993 -47.579  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463      -8.127  -0.487 -47.429  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463      -9.324   0.775 -47.139  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463     -10.270  -0.616 -45.285  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463      -9.017  -1.811 -45.563  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463      -8.479   1.055 -44.855  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463      -8.578  -0.280 -43.682  1.00  0.64           H  
ATOM   7059  HE  ARG A 463      -6.715  -0.958 -45.721  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463      -7.124   1.218 -43.002  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463      -5.417   1.307 -42.632  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463      -4.451  -0.809 -45.220  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463      -3.922   0.178 -43.881  1.00  0.64           H  
ATOM   7064  N   ALA A 464      -9.195  -0.568 -50.243  1.00  0.67           N  
ATOM   7065  CA  ALA A 464      -9.207   0.072 -51.545  1.00  0.67           C  
ATOM   7066  C   ALA A 464     -10.438  -0.351 -52.322  1.00  0.67           C  
ATOM   7067  O   ALA A 464     -11.129   0.475 -52.918  1.00  0.67           O  
ATOM   7068  CB  ALA A 464      -7.958  -0.303 -52.315  1.00  0.67           C  
ATOM   7069  H   ALA A 464      -8.426  -1.189 -49.995  1.00  0.67           H  
ATOM   7070  HA  ALA A 464      -9.243   1.150 -51.400  1.00  0.67           H  
ATOM   7071 1HB  ALA A 464      -7.967   0.186 -53.287  1.00  0.67           H  
ATOM   7072 2HB  ALA A 464      -7.078   0.010 -51.752  1.00  0.67           H  
ATOM   7073 3HB  ALA A 464      -7.933  -1.386 -52.449  1.00  0.67           H  
ATOM   7074  N   ALA A 465     -10.737  -1.645 -52.284  1.00  0.70           N  
ATOM   7075  CA  ALA A 465     -11.884  -2.169 -52.987  1.00  0.70           C  
ATOM   7076  C   ALA A 465     -13.179  -1.548 -52.450  1.00  0.70           C  
ATOM   7077  O   ALA A 465     -14.049  -1.169 -53.244  1.00  0.70           O  
ATOM   7078  CB  ALA A 465     -11.849  -3.669 -52.882  1.00  0.70           C  
ATOM   7079  H   ALA A 465     -10.145  -2.305 -51.775  1.00  0.70           H  
ATOM   7080  HA  ALA A 465     -11.806  -1.893 -54.039  1.00  0.70           H  
ATOM   7081 1HB  ALA A 465     -12.682  -4.117 -53.413  1.00  0.70           H  
ATOM   7082 2HB  ALA A 465     -10.915  -4.036 -53.303  1.00  0.70           H  
ATOM   7083 3HB  ALA A 465     -11.876  -3.914 -51.853  1.00  0.70           H  
ATOM   7084  N   HIS A 466     -13.270  -1.326 -51.125  1.00  0.73           N  
ATOM   7085  CA  HIS A 466     -14.452  -0.671 -50.561  1.00  0.73           C  
ATOM   7086  C   HIS A 466     -14.551   0.771 -51.065  1.00  0.73           C  
ATOM   7087  O   HIS A 466     -15.640   1.234 -51.414  1.00  0.73           O  
ATOM   7088  CB  HIS A 466     -14.445  -0.676 -49.014  1.00  0.73           C  
ATOM   7089  CG  HIS A 466     -14.909  -1.963 -48.337  1.00  0.73           C  
ATOM   7090  ND1 HIS A 466     -16.243  -2.310 -48.258  1.00  0.73           N  
ATOM   7091  CD2 HIS A 466     -14.235  -2.951 -47.707  1.00  0.73           C  
ATOM   7092  CE1 HIS A 466     -16.355  -3.467 -47.619  1.00  0.73           C  
ATOM   7093  NE2 HIS A 466     -15.157  -3.869 -47.274  1.00  0.73           N  
ATOM   7094  H   HIS A 466     -12.534  -1.659 -50.502  1.00  0.73           H  
ATOM   7095  HA  HIS A 466     -15.347  -1.201 -50.889  1.00  0.73           H  
ATOM   7096 1HB  HIS A 466     -13.430  -0.474 -48.670  1.00  0.73           H  
ATOM   7097 2HB  HIS A 466     -15.069   0.139 -48.651  1.00  0.73           H  
ATOM   7098  HD2 HIS A 466     -13.177  -3.017 -47.567  1.00  0.73           H  
ATOM   7099  HE1 HIS A 466     -17.280  -3.998 -47.410  1.00  0.73           H  
ATOM   7100  HE2 HIS A 466     -14.939  -4.727 -46.771  1.00  0.73           H  
ATOM   7101  N   GLU A 467     -13.418   1.468 -51.173  1.00  0.75           N  
ATOM   7102  CA  GLU A 467     -13.413   2.849 -51.667  1.00  0.75           C  
ATOM   7103  C   GLU A 467     -13.884   2.920 -53.124  1.00  0.75           C  
ATOM   7104  O   GLU A 467     -14.520   3.895 -53.533  1.00  0.75           O  
ATOM   7105  CB  GLU A 467     -12.033   3.494 -51.507  1.00  0.75           C  
ATOM   7106  CG  GLU A 467     -11.638   3.828 -50.056  1.00  0.75           C  
ATOM   7107  CD  GLU A 467     -12.516   4.895 -49.432  1.00  0.75           C  
ATOM   7108  OE1 GLU A 467     -12.731   5.897 -50.065  1.00  0.75           O  
ATOM   7109  OE2 GLU A 467     -12.914   4.740 -48.292  1.00  0.75           O  
ATOM   7110  H   GLU A 467     -12.539   1.043 -50.872  1.00  0.75           H  
ATOM   7111  HA  GLU A 467     -14.115   3.424 -51.065  1.00  0.75           H  
ATOM   7112 1HB  GLU A 467     -11.275   2.825 -51.905  1.00  0.75           H  
ATOM   7113 2HB  GLU A 467     -11.992   4.413 -52.088  1.00  0.75           H  
ATOM   7114 1HG  GLU A 467     -11.715   2.923 -49.456  1.00  0.75           H  
ATOM   7115 2HG  GLU A 467     -10.600   4.154 -50.036  1.00  0.75           H  
ATOM   7116  N   GLU A 468     -13.624   1.860 -53.889  1.00  0.76           N  
ATOM   7117  CA  GLU A 468     -14.040   1.775 -55.288  1.00  0.76           C  
ATOM   7118  C   GLU A 468     -15.516   1.354 -55.436  1.00  0.76           C  
ATOM   7119  O   GLU A 468     -16.014   1.221 -56.556  1.00  0.76           O  
ATOM   7120  CB  GLU A 468     -13.152   0.790 -56.072  1.00  0.76           C  
ATOM   7121  CG  GLU A 468     -11.691   1.229 -56.249  1.00  0.76           C  
ATOM   7122  CD  GLU A 468     -10.845   0.221 -57.017  1.00  0.76           C  
ATOM   7123  OE1 GLU A 468     -11.363  -0.802 -57.409  1.00  0.76           O  
ATOM   7124  OE2 GLU A 468      -9.680   0.484 -57.211  1.00  0.76           O  
ATOM   7125  H   GLU A 468     -13.061   1.106 -53.490  1.00  0.76           H  
ATOM   7126  HA  GLU A 468     -13.927   2.762 -55.733  1.00  0.76           H  
ATOM   7127 1HB  GLU A 468     -13.145  -0.171 -55.557  1.00  0.76           H  
ATOM   7128 2HB  GLU A 468     -13.577   0.626 -57.061  1.00  0.76           H  
ATOM   7129 1HG  GLU A 468     -11.674   2.178 -56.782  1.00  0.76           H  
ATOM   7130 2HG  GLU A 468     -11.253   1.392 -55.270  1.00  0.76           H  
ATOM   7131  N   GLY A 469     -16.214   1.135 -54.312  1.00  0.76           N  
ATOM   7132  CA  GLY A 469     -17.616   0.733 -54.313  1.00  0.76           C  
ATOM   7133  C   GLY A 469     -17.832  -0.778 -54.298  1.00  0.76           C  
ATOM   7134  O   GLY A 469     -18.972  -1.256 -54.361  1.00  0.76           O  
ATOM   7135  H   GLY A 469     -15.771   1.262 -53.404  1.00  0.76           H  
ATOM   7136 1HA  GLY A 469     -18.099   1.169 -53.438  1.00  0.76           H  
ATOM   7137 2HA  GLY A 469     -18.107   1.160 -55.185  1.00  0.76           H  
ATOM   7138  N   ASP A 470     -16.756  -1.554 -54.184  1.00  0.74           N  
ATOM   7139  CA  ASP A 470     -16.883  -3.006 -54.177  1.00  0.74           C  
ATOM   7140  C   ASP A 470     -17.223  -3.423 -52.752  1.00  0.74           C  
ATOM   7141  O   ASP A 470     -16.367  -3.844 -51.984  1.00  0.74           O  
ATOM   7142  CB  ASP A 470     -15.595  -3.670 -54.666  1.00  0.74           C  
ATOM   7143  CG  ASP A 470     -15.683  -5.173 -54.987  1.00  0.74           C  
ATOM   7144  OD1 ASP A 470     -16.756  -5.673 -55.196  1.00  0.74           O  
ATOM   7145  OD2 ASP A 470     -14.644  -5.806 -55.031  1.00  0.74           O  
ATOM   7146  H   ASP A 470     -15.828  -1.147 -54.078  1.00  0.74           H  
ATOM   7147  HA  ASP A 470     -17.703  -3.301 -54.832  1.00  0.74           H  
ATOM   7148 1HB  ASP A 470     -15.227  -3.140 -55.545  1.00  0.74           H  
ATOM   7149 2HB  ASP A 470     -14.854  -3.550 -53.895  1.00  0.74           H  
ATOM   7150  N   LYS A 471     -18.479  -3.226 -52.394  1.00  0.71           N  
ATOM   7151  CA  LYS A 471     -18.957  -3.460 -51.041  1.00  0.71           C  
ATOM   7152  C   LYS A 471     -19.143  -4.939 -50.789  1.00  0.71           C  
ATOM   7153  O   LYS A 471     -19.170  -5.734 -51.722  1.00  0.71           O  
ATOM   7154  CB  LYS A 471     -20.274  -2.721 -50.805  1.00  0.71           C  
ATOM   7155  CG  LYS A 471     -20.144  -1.207 -50.875  1.00  0.71           C  
ATOM   7156  CD  LYS A 471     -21.475  -0.520 -50.652  1.00  0.71           C  
ATOM   7157  CE  LYS A 471     -21.333   0.990 -50.742  1.00  0.71           C  
ATOM   7158  NZ  LYS A 471     -22.638   1.682 -50.558  1.00  0.71           N  
ATOM   7159  H   LYS A 471     -19.100  -2.843 -53.107  1.00  0.71           H  
ATOM   7160  HA  LYS A 471     -18.208  -3.086 -50.339  1.00  0.71           H  
ATOM   7161 1HB  LYS A 471     -21.002  -3.034 -51.552  1.00  0.71           H  
ATOM   7162 2HB  LYS A 471     -20.675  -2.985 -49.827  1.00  0.71           H  
ATOM   7163 1HG  LYS A 471     -19.433  -0.870 -50.119  1.00  0.71           H  
ATOM   7164 2HG  LYS A 471     -19.760  -0.924 -51.854  1.00  0.71           H  
ATOM   7165 1HD  LYS A 471     -22.186  -0.854 -51.410  1.00  0.71           H  
ATOM   7166 2HD  LYS A 471     -21.866  -0.785 -49.669  1.00  0.71           H  
ATOM   7167 1HE  LYS A 471     -20.640   1.328 -49.973  1.00  0.71           H  
ATOM   7168 2HE  LYS A 471     -20.928   1.251 -51.721  1.00  0.71           H  
ATOM   7169 1HZ  LYS A 471     -22.503   2.680 -50.625  1.00  0.71           H  
ATOM   7170 2HZ  LYS A 471     -23.282   1.381 -51.275  1.00  0.71           H  
ATOM   7171 3HZ  LYS A 471     -23.016   1.453 -49.650  1.00  0.71           H  
ATOM   7172  N   ASN A 472     -19.292  -5.306 -49.518  1.00  0.68           N  
ATOM   7173  CA  ASN A 472     -19.516  -6.694 -49.103  1.00  0.68           C  
ATOM   7174  C   ASN A 472     -18.374  -7.631 -49.497  1.00  0.68           C  
ATOM   7175  O   ASN A 472     -18.585  -8.817 -49.782  1.00  0.68           O  
ATOM   7176  CB  ASN A 472     -20.813  -7.208 -49.704  1.00  0.68           C  
ATOM   7177  CG  ASN A 472     -22.003  -6.350 -49.321  1.00  0.68           C  
ATOM   7178  OD1 ASN A 472     -22.099  -5.845 -48.198  1.00  0.68           O  
ATOM   7179  ND2 ASN A 472     -22.905  -6.167 -50.251  1.00  0.68           N  
ATOM   7180  H   ASN A 472     -19.248  -4.593 -48.805  1.00  0.68           H  
ATOM   7181  HA  ASN A 472     -19.585  -6.714 -48.015  1.00  0.68           H  
ATOM   7182 1HB  ASN A 472     -20.750  -7.292 -50.787  1.00  0.68           H  
ATOM   7183 2HB  ASN A 472     -20.984  -8.209 -49.327  1.00  0.68           H  
ATOM   7184 1HD2 ASN A 472     -23.714  -5.606 -50.062  1.00  0.68           H  
ATOM   7185 2HD2 ASN A 472     -22.786  -6.591 -51.152  1.00  0.68           H  
ATOM   7186  N   ILE A 473     -17.164  -7.108 -49.425  1.00  0.66           N  
ATOM   7187  CA  ILE A 473     -15.982  -7.878 -49.723  1.00  0.66           C  
ATOM   7188  C   ILE A 473     -15.199  -8.127 -48.476  1.00  0.66           C  
ATOM   7189  O   ILE A 473     -15.181  -7.299 -47.570  1.00  0.66           O  
ATOM   7190  CB  ILE A 473     -15.087  -7.124 -50.669  1.00  0.66           C  
ATOM   7191  CG1 ILE A 473     -14.740  -5.872 -50.006  1.00  0.66           C  
ATOM   7192  CG2 ILE A 473     -15.756  -6.910 -51.973  1.00  0.66           C  
ATOM   7193  CD1 ILE A 473     -13.761  -5.167 -50.688  1.00  0.66           C  
ATOM   7194  H   ILE A 473     -17.067  -6.132 -49.192  1.00  0.66           H  
ATOM   7195  HA  ILE A 473     -16.279  -8.826 -50.147  1.00  0.66           H  
ATOM   7196  HB  ILE A 473     -14.163  -7.678 -50.821  1.00  0.66           H  
ATOM   7197 1HG1 ILE A 473     -15.628  -5.247 -49.938  1.00  0.66           H  
ATOM   7198 2HG1 ILE A 473     -14.379  -6.083 -49.005  1.00  0.66           H  
ATOM   7199 1HG2 ILE A 473     -15.085  -6.358 -52.611  1.00  0.66           H  
ATOM   7200 2HG2 ILE A 473     -15.989  -7.858 -52.430  1.00  0.66           H  
ATOM   7201 3HG2 ILE A 473     -16.670  -6.348 -51.838  1.00  0.66           H  
ATOM   7202 1HD1 ILE A 473     -13.544  -4.246 -50.167  1.00  0.66           H  
ATOM   7203 2HD1 ILE A 473     -12.862  -5.774 -50.756  1.00  0.66           H  
ATOM   7204 3HD1 ILE A 473     -14.132  -4.943 -51.685  1.00  0.66           H  
ATOM   7205  N   GLY A 474     -14.513  -9.237 -48.453  1.00  0.65           N  
ATOM   7206  CA  GLY A 474     -13.791  -9.664 -47.267  1.00  0.65           C  
ATOM   7207  C   GLY A 474     -12.765 -10.699 -47.621  1.00  0.65           C  
ATOM   7208  O   GLY A 474     -12.438 -10.894 -48.792  1.00  0.65           O  
ATOM   7209  H   GLY A 474     -14.543  -9.807 -49.293  1.00  0.65           H  
ATOM   7210 1HA  GLY A 474     -13.328  -8.818 -46.769  1.00  0.65           H  
ATOM   7211 2HA  GLY A 474     -14.491 -10.095 -46.552  1.00  0.65           H  
ATOM   7212  N   ILE A 475     -12.259 -11.385 -46.625  1.00  0.66           N  
ATOM   7213  CA  ILE A 475     -11.199 -12.317 -46.886  1.00  0.66           C  
ATOM   7214  C   ILE A 475     -11.738 -13.709 -47.062  1.00  0.66           C  
ATOM   7215  O   ILE A 475     -12.254 -14.317 -46.113  1.00  0.66           O  
ATOM   7216  CB  ILE A 475     -10.276 -12.340 -45.681  1.00  0.66           C  
ATOM   7217  CG1 ILE A 475      -9.820 -10.995 -45.432  1.00  0.66           C  
ATOM   7218  CG2 ILE A 475      -9.073 -13.256 -45.944  1.00  0.66           C  
ATOM   7219  CD1 ILE A 475      -9.137 -10.849 -44.147  1.00  0.66           C  
ATOM   7220  H   ILE A 475     -12.571 -11.220 -45.670  1.00  0.66           H  
ATOM   7221  HA  ILE A 475     -10.660 -12.019 -47.784  1.00  0.66           H  
ATOM   7222  HB  ILE A 475     -10.827 -12.681 -44.801  1.00  0.66           H  
ATOM   7223 1HG1 ILE A 475      -9.173 -10.701 -46.237  1.00  0.66           H  
ATOM   7224 2HG1 ILE A 475     -10.684 -10.341 -45.422  1.00  0.66           H  
ATOM   7225 1HG2 ILE A 475      -8.416 -13.255 -45.074  1.00  0.66           H  
ATOM   7226 2HG2 ILE A 475      -9.415 -14.266 -46.137  1.00  0.66           H  
ATOM   7227 3HG2 ILE A 475      -8.529 -12.891 -46.815  1.00  0.66           H  
ATOM   7228 1HD1 ILE A 475      -8.826  -9.814 -44.013  1.00  0.66           H  
ATOM   7229 2HD1 ILE A 475      -9.820 -11.127 -43.352  1.00  0.66           H  
ATOM   7230 3HD1 ILE A 475      -8.277 -11.493 -44.123  1.00  0.66           H  
ATOM   7231  N   ASP A 476     -11.601 -14.260 -48.257  1.00  0.67           N  
ATOM   7232  CA  ASP A 476     -12.090 -15.597 -48.427  1.00  0.67           C  
ATOM   7233  C   ASP A 476     -11.002 -16.491 -47.932  1.00  0.67           C  
ATOM   7234  O   ASP A 476     -10.142 -16.968 -48.684  1.00  0.67           O  
ATOM   7235  CB  ASP A 476     -12.438 -15.956 -49.856  1.00  0.67           C  
ATOM   7236  CG  ASP A 476     -13.060 -17.345 -49.938  1.00  0.67           C  
ATOM   7237  OD1 ASP A 476     -12.951 -18.102 -48.978  1.00  0.67           O  
ATOM   7238  OD2 ASP A 476     -13.592 -17.675 -50.966  1.00  0.67           O  
ATOM   7239  H   ASP A 476     -11.170 -13.772 -49.037  1.00  0.67           H  
ATOM   7240  HA  ASP A 476     -12.977 -15.741 -47.809  1.00  0.67           H  
ATOM   7241 1HB  ASP A 476     -13.114 -15.235 -50.276  1.00  0.67           H  
ATOM   7242 2HB  ASP A 476     -11.533 -15.934 -50.467  1.00  0.67           H  
ATOM   7243  N   CYS A 477     -11.090 -16.748 -46.649  1.00  0.69           N  
ATOM   7244  CA  CYS A 477     -10.129 -17.507 -45.896  1.00  0.69           C  
ATOM   7245  C   CYS A 477     -10.085 -18.957 -46.361  1.00  0.69           C  
ATOM   7246  O   CYS A 477      -9.143 -19.689 -46.057  1.00  0.69           O  
ATOM   7247  CB  CYS A 477     -10.508 -17.432 -44.427  1.00  0.69           C  
ATOM   7248  SG  CYS A 477     -10.403 -15.776 -43.714  1.00  0.69           S  
ATOM   7249  H   CYS A 477     -11.853 -16.281 -46.161  1.00  0.69           H  
ATOM   7250  HA  CYS A 477      -9.147 -17.057 -46.037  1.00  0.69           H  
ATOM   7251 1HB  CYS A 477     -11.520 -17.762 -44.329  1.00  0.69           H  
ATOM   7252 2HB  CYS A 477      -9.880 -18.085 -43.844  1.00  0.69           H  
ATOM   7253  HG  CYS A 477     -11.201 -15.172 -44.628  1.00  0.69           H  
ATOM   7254  N   LEU A 478     -11.096 -19.390 -47.108  1.00  0.71           N  
ATOM   7255  CA  LEU A 478     -11.115 -20.754 -47.560  1.00  0.71           C  
ATOM   7256  C   LEU A 478     -10.296 -20.924 -48.837  1.00  0.71           C  
ATOM   7257  O   LEU A 478      -9.806 -22.026 -49.106  1.00  0.71           O  
ATOM   7258  CB  LEU A 478     -12.558 -21.215 -47.736  1.00  0.71           C  
ATOM   7259  CG  LEU A 478     -13.366 -21.223 -46.414  1.00  0.71           C  
ATOM   7260  CD1 LEU A 478     -14.798 -21.598 -46.699  1.00  0.71           C  
ATOM   7261  CD2 LEU A 478     -12.707 -22.205 -45.429  1.00  0.71           C  
ATOM   7262  H   LEU A 478     -11.847 -18.763 -47.423  1.00  0.71           H  
ATOM   7263  HA  LEU A 478     -10.675 -21.371 -46.788  1.00  0.71           H  
ATOM   7264 1HB  LEU A 478     -13.056 -20.545 -48.442  1.00  0.71           H  
ATOM   7265 2HB  LEU A 478     -12.561 -22.222 -48.148  1.00  0.71           H  
ATOM   7266  HG  LEU A 478     -13.364 -20.222 -45.979  1.00  0.71           H  
ATOM   7267 1HD1 LEU A 478     -15.363 -21.592 -45.773  1.00  0.71           H  
ATOM   7268 2HD1 LEU A 478     -15.229 -20.874 -47.394  1.00  0.71           H  
ATOM   7269 3HD1 LEU A 478     -14.824 -22.588 -47.139  1.00  0.71           H  
ATOM   7270 1HD2 LEU A 478     -13.253 -22.230 -44.487  1.00  0.71           H  
ATOM   7271 2HD2 LEU A 478     -12.703 -23.209 -45.855  1.00  0.71           H  
ATOM   7272 3HD2 LEU A 478     -11.681 -21.894 -45.233  1.00  0.71           H  
ATOM   7273  N   THR A 479     -10.105 -19.835 -49.602  1.00  0.71           N  
ATOM   7274  CA  THR A 479      -9.352 -19.919 -50.852  1.00  0.71           C  
ATOM   7275  C   THR A 479      -8.051 -19.100 -50.807  1.00  0.71           C  
ATOM   7276  O   THR A 479      -7.151 -19.326 -51.618  1.00  0.71           O  
ATOM   7277  CB  THR A 479     -10.208 -19.500 -52.065  1.00  0.71           C  
ATOM   7278  OG1 THR A 479     -10.619 -18.149 -51.935  1.00  0.71           O  
ATOM   7279  CG2 THR A 479     -11.448 -20.375 -52.151  1.00  0.71           C  
ATOM   7280  H   THR A 479     -10.488 -18.934 -49.312  1.00  0.71           H  
ATOM   7281  HA  THR A 479      -9.070 -20.959 -51.007  1.00  0.71           H  
ATOM   7282  HB  THR A 479      -9.618 -19.606 -52.972  1.00  0.71           H  
ATOM   7283  HG1 THR A 479     -11.378 -18.102 -51.326  1.00  0.71           H  
ATOM   7284 1HG2 THR A 479     -12.046 -20.075 -53.010  1.00  0.71           H  
ATOM   7285 2HG2 THR A 479     -11.153 -21.418 -52.257  1.00  0.71           H  
ATOM   7286 3HG2 THR A 479     -12.040 -20.253 -51.240  1.00  0.71           H  
ATOM   7287  N   GLY A 480      -7.931 -18.186 -49.834  1.00  0.70           N  
ATOM   7288  CA  GLY A 480      -6.741 -17.346 -49.703  1.00  0.70           C  
ATOM   7289  C   GLY A 480      -6.768 -16.005 -50.459  1.00  0.70           C  
ATOM   7290  O   GLY A 480      -5.713 -15.497 -50.847  1.00  0.70           O  
ATOM   7291  H   GLY A 480      -8.710 -18.026 -49.204  1.00  0.70           H  
ATOM   7292 1HA  GLY A 480      -6.585 -17.151 -48.643  1.00  0.70           H  
ATOM   7293 2HA  GLY A 480      -5.874 -17.917 -50.030  1.00  0.70           H  
ATOM   7294  N   GLU A 481      -7.950 -15.431 -50.691  1.00  0.69           N  
ATOM   7295  CA  GLU A 481      -7.989 -14.145 -51.414  1.00  0.69           C  
ATOM   7296  C   GLU A 481      -9.185 -13.256 -51.086  1.00  0.69           C  
ATOM   7297  O   GLU A 481     -10.189 -13.710 -50.551  1.00  0.69           O  
ATOM   7298  CB  GLU A 481      -7.942 -14.379 -52.929  1.00  0.69           C  
ATOM   7299  CG  GLU A 481      -9.127 -15.147 -53.514  1.00  0.69           C  
ATOM   7300  CD  GLU A 481      -8.990 -15.410 -55.021  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481      -7.974 -15.060 -55.582  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481      -9.901 -15.967 -55.596  1.00  0.69           O  
ATOM   7303  H   GLU A 481      -8.795 -15.884 -50.340  1.00  0.69           H  
ATOM   7304  HA  GLU A 481      -7.093 -13.587 -51.140  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481      -7.894 -13.416 -53.440  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481      -7.036 -14.927 -53.184  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481      -9.213 -16.102 -52.994  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481     -10.041 -14.578 -53.326  1.00  0.69           H  
ATOM   7309  N   VAL A 482      -9.083 -11.972 -51.417  1.00  0.68           N  
ATOM   7310  CA  VAL A 482     -10.223 -11.079 -51.233  1.00  0.68           C  
ATOM   7311  C   VAL A 482     -11.334 -11.387 -52.228  1.00  0.68           C  
ATOM   7312  O   VAL A 482     -11.085 -11.553 -53.422  1.00  0.68           O  
ATOM   7313  CB  VAL A 482      -9.820  -9.590 -51.338  1.00  0.68           C  
ATOM   7314  CG1 VAL A 482     -11.094  -8.702 -51.308  1.00  0.68           C  
ATOM   7315  CG2 VAL A 482      -8.887  -9.236 -50.151  1.00  0.68           C  
ATOM   7316  H   VAL A 482      -8.229 -11.622 -51.830  1.00  0.68           H  
ATOM   7317  HA  VAL A 482     -10.607 -11.238 -50.233  1.00  0.68           H  
ATOM   7318  HB  VAL A 482      -9.304  -9.407 -52.278  1.00  0.68           H  
ATOM   7319 1HG1 VAL A 482     -10.811  -7.652 -51.374  1.00  0.68           H  
ATOM   7320 2HG1 VAL A 482     -11.738  -8.947 -52.151  1.00  0.68           H  
ATOM   7321 3HG1 VAL A 482     -11.638  -8.882 -50.390  1.00  0.68           H  
ATOM   7322 1HG2 VAL A 482      -8.598  -8.185 -50.209  1.00  0.68           H  
ATOM   7323 2HG2 VAL A 482      -9.408  -9.419 -49.212  1.00  0.68           H  
ATOM   7324 3HG2 VAL A 482      -7.991  -9.856 -50.192  1.00  0.68           H  
ATOM   7325  N   ALA A 483     -12.558 -11.464 -51.724  1.00  0.67           N  
ATOM   7326  CA  ALA A 483     -13.723 -11.748 -52.558  1.00  0.67           C  
ATOM   7327  C   ALA A 483     -14.933 -11.040 -51.986  1.00  0.67           C  
ATOM   7328  O   ALA A 483     -14.642 -10.157 -51.191  1.00  0.67           O  
ATOM   7329  CB  ALA A 483     -13.964 -13.240 -52.659  1.00  0.67           C  
ATOM   7330  H   ALA A 483     -12.659 -11.313 -50.721  1.00  0.67           H  
ATOM   7331  HA  ALA A 483     -13.539 -11.350 -53.555  1.00  0.67           H  
ATOM   7332 1HB  ALA A 483     -14.832 -13.424 -53.295  1.00  0.67           H  
ATOM   7333 2HB  ALA A 483     -13.084 -13.723 -53.089  1.00  0.67           H  
ATOM   7334 3HB  ALA A 483     -14.151 -13.646 -51.682  1.00  0.67           H  
ATOM   7335  N   ASP A 484     -15.852 -10.804 -52.928  1.00  0.68           N  
ATOM   7336  CA  ASP A 484     -17.262 -10.747 -52.535  1.00  0.68           C  
ATOM   7337  C   ASP A 484     -17.703 -11.961 -51.736  1.00  0.68           C  
ATOM   7338  O   ASP A 484     -17.693 -13.101 -52.208  1.00  0.68           O  
ATOM   7339  CB  ASP A 484     -18.127 -10.548 -53.793  1.00  0.68           C  
ATOM   7340  CG  ASP A 484     -19.669 -10.380 -53.559  1.00  0.68           C  
ATOM   7341  OD1 ASP A 484     -20.210 -10.965 -52.624  1.00  0.68           O  
ATOM   7342  OD2 ASP A 484     -20.284  -9.670 -54.326  1.00  0.68           O  
ATOM   7343  H   ASP A 484     -15.622 -10.009 -53.511  1.00  0.68           H  
ATOM   7344  HA  ASP A 484     -17.403  -9.869 -51.906  1.00  0.68           H  
ATOM   7345 1HB  ASP A 484     -17.774  -9.659 -54.324  1.00  0.68           H  
ATOM   7346 2HB  ASP A 484     -17.985 -11.400 -54.465  1.00  0.68           H  
ATOM   7347  N   MET A 485     -18.074 -11.676 -50.493  1.00  0.69           N  
ATOM   7348  CA  MET A 485     -18.469 -12.658 -49.498  1.00  0.69           C  
ATOM   7349  C   MET A 485     -19.857 -13.209 -49.723  1.00  0.69           C  
ATOM   7350  O   MET A 485     -20.202 -14.293 -49.243  1.00  0.69           O  
ATOM   7351  CB  MET A 485     -18.398 -12.014 -48.140  1.00  0.69           C  
ATOM   7352  CG  MET A 485     -17.032 -11.659 -47.717  1.00  0.69           C  
ATOM   7353  SD  MET A 485     -15.952 -13.072 -47.533  1.00  0.69           S  
ATOM   7354  CE  MET A 485     -15.152 -13.097 -49.085  1.00  0.69           C  
ATOM   7355  H   MET A 485     -18.093 -10.688 -50.223  1.00  0.69           H  
ATOM   7356  HA  MET A 485     -17.760 -13.476 -49.537  1.00  0.69           H  
ATOM   7357 1HB  MET A 485     -18.971 -11.096 -48.170  1.00  0.69           H  
ATOM   7358 2HB  MET A 485     -18.845 -12.662 -47.384  1.00  0.69           H  
ATOM   7359 1HG  MET A 485     -16.610 -10.999 -48.466  1.00  0.69           H  
ATOM   7360 2HG  MET A 485     -17.075 -11.132 -46.796  1.00  0.69           H  
ATOM   7361 1HE  MET A 485     -14.454 -13.906 -49.099  1.00  0.69           H  
ATOM   7362 2HE  MET A 485     -15.886 -13.240 -49.870  1.00  0.69           H  
ATOM   7363 3HE  MET A 485     -14.629 -12.168 -49.241  1.00  0.69           H  
ATOM   7364  N   LEU A 486     -20.691 -12.464 -50.427  1.00  0.71           N  
ATOM   7365  CA  LEU A 486     -22.054 -12.909 -50.569  1.00  0.71           C  
ATOM   7366  C   LEU A 486     -22.036 -13.966 -51.651  1.00  0.71           C  
ATOM   7367  O   LEU A 486     -22.675 -15.012 -51.520  1.00  0.71           O  
ATOM   7368  CB  LEU A 486     -22.960 -11.726 -50.910  1.00  0.71           C  
ATOM   7369  CG  LEU A 486     -23.028 -10.628 -49.826  1.00  0.71           C  
ATOM   7370  CD1 LEU A 486     -23.842  -9.482 -50.333  1.00  0.71           C  
ATOM   7371  CD2 LEU A 486     -23.607 -11.187 -48.552  1.00  0.71           C  
ATOM   7372  H   LEU A 486     -20.379 -11.618 -50.913  1.00  0.71           H  
ATOM   7373  HA  LEU A 486     -22.391 -13.357 -49.635  1.00  0.71           H  
ATOM   7374 1HB  LEU A 486     -22.593 -11.263 -51.831  1.00  0.71           H  
ATOM   7375 2HB  LEU A 486     -23.968 -12.095 -51.086  1.00  0.71           H  
ATOM   7376  HG  LEU A 486     -22.023 -10.266 -49.628  1.00  0.71           H  
ATOM   7377 1HD1 LEU A 486     -23.868  -8.710 -49.574  1.00  0.71           H  
ATOM   7378 2HD1 LEU A 486     -23.386  -9.090 -51.243  1.00  0.71           H  
ATOM   7379 3HD1 LEU A 486     -24.854  -9.821 -50.546  1.00  0.71           H  
ATOM   7380 1HD2 LEU A 486     -23.639 -10.409 -47.787  1.00  0.71           H  
ATOM   7381 2HD2 LEU A 486     -24.616 -11.556 -48.735  1.00  0.71           H  
ATOM   7382 3HD2 LEU A 486     -22.976 -11.994 -48.228  1.00  0.71           H  
ATOM   7383  N   GLU A 487     -21.236 -13.727 -52.698  1.00  0.71           N  
ATOM   7384  CA  GLU A 487     -21.095 -14.743 -53.742  1.00  0.71           C  
ATOM   7385  C   GLU A 487     -20.345 -15.956 -53.190  1.00  0.71           C  
ATOM   7386  O   GLU A 487     -20.696 -17.099 -53.485  1.00  0.71           O  
ATOM   7387  CB  GLU A 487     -20.380 -14.218 -54.988  1.00  0.71           C  
ATOM   7388  CG  GLU A 487     -21.178 -13.207 -55.810  1.00  0.71           C  
ATOM   7389  CD  GLU A 487     -20.462 -12.761 -57.078  1.00  0.71           C  
ATOM   7390  OE1 GLU A 487     -19.326 -13.139 -57.272  1.00  0.71           O  
ATOM   7391  OE2 GLU A 487     -21.064 -12.060 -57.860  1.00  0.71           O  
ATOM   7392  H   GLU A 487     -20.746 -12.825 -52.751  1.00  0.71           H  
ATOM   7393  HA  GLU A 487     -22.091 -15.071 -54.040  1.00  0.71           H  
ATOM   7394 1HB  GLU A 487     -19.447 -13.733 -54.683  1.00  0.71           H  
ATOM   7395 2HB  GLU A 487     -20.118 -15.052 -55.636  1.00  0.71           H  
ATOM   7396 1HG  GLU A 487     -22.134 -13.651 -56.081  1.00  0.71           H  
ATOM   7397 2HG  GLU A 487     -21.378 -12.335 -55.184  1.00  0.71           H  
ATOM   7398  N   ALA A 488     -19.319 -15.706 -52.354  1.00  0.72           N  
ATOM   7399  CA  ALA A 488     -18.556 -16.779 -51.721  1.00  0.72           C  
ATOM   7400  C   ALA A 488     -19.455 -17.645 -50.836  1.00  0.72           C  
ATOM   7401  O   ALA A 488     -19.238 -18.853 -50.715  1.00  0.72           O  
ATOM   7402  CB  ALA A 488     -17.417 -16.214 -50.895  1.00  0.72           C  
ATOM   7403  H   ALA A 488     -19.030 -14.743 -52.177  1.00  0.72           H  
ATOM   7404  HA  ALA A 488     -18.142 -17.406 -52.510  1.00  0.72           H  
ATOM   7405 1HB  ALA A 488     -16.839 -17.030 -50.457  1.00  0.72           H  
ATOM   7406 2HB  ALA A 488     -16.766 -15.610 -51.528  1.00  0.72           H  
ATOM   7407 3HB  ALA A 488     -17.826 -15.606 -50.111  1.00  0.72           H  
ATOM   7408  N   GLY A 489     -20.464 -17.019 -50.214  1.00  0.71           N  
ATOM   7409  CA  GLY A 489     -21.385 -17.716 -49.330  1.00  0.71           C  
ATOM   7410  C   GLY A 489     -20.935 -17.660 -47.879  1.00  0.71           C  
ATOM   7411  O   GLY A 489     -21.245 -18.561 -47.099  1.00  0.71           O  
ATOM   7412  H   GLY A 489     -20.582 -16.016 -50.330  1.00  0.71           H  
ATOM   7413 1HA  GLY A 489     -22.371 -17.258 -49.423  1.00  0.71           H  
ATOM   7414 2HA  GLY A 489     -21.482 -18.751 -49.649  1.00  0.71           H  
ATOM   7415  N   VAL A 490     -20.151 -16.632 -47.545  1.00  0.70           N  
ATOM   7416  CA  VAL A 490     -19.626 -16.432 -46.203  1.00  0.70           C  
ATOM   7417  C   VAL A 490     -20.407 -15.338 -45.492  1.00  0.70           C  
ATOM   7418  O   VAL A 490     -20.090 -14.154 -45.663  1.00  0.70           O  
ATOM   7419  CB  VAL A 490     -18.162 -15.971 -46.311  1.00  0.70           C  
ATOM   7420  CG1 VAL A 490     -17.554 -15.774 -44.940  1.00  0.70           C  
ATOM   7421  CG2 VAL A 490     -17.365 -16.977 -47.126  1.00  0.70           C  
ATOM   7422  H   VAL A 490     -19.958 -15.921 -48.246  1.00  0.70           H  
ATOM   7423  HA  VAL A 490     -19.694 -17.363 -45.645  1.00  0.70           H  
ATOM   7424  HB  VAL A 490     -18.148 -15.009 -46.814  1.00  0.70           H  
ATOM   7425 1HG1 VAL A 490     -16.529 -15.416 -45.047  1.00  0.70           H  
ATOM   7426 2HG1 VAL A 490     -18.139 -15.045 -44.393  1.00  0.70           H  
ATOM   7427 3HG1 VAL A 490     -17.554 -16.717 -44.406  1.00  0.70           H  
ATOM   7428 1HG2 VAL A 490     -16.334 -16.630 -47.230  1.00  0.70           H  
ATOM   7429 2HG2 VAL A 490     -17.376 -17.944 -46.624  1.00  0.70           H  
ATOM   7430 3HG2 VAL A 490     -17.810 -17.081 -48.110  1.00  0.70           H  
ATOM   7431  N   ILE A 491     -21.438 -15.713 -44.732  1.00  0.68           N  
ATOM   7432  CA  ILE A 491     -22.292 -14.692 -44.126  1.00  0.68           C  
ATOM   7433  C   ILE A 491     -22.549 -14.960 -42.635  1.00  0.68           C  
ATOM   7434  O   ILE A 491     -22.647 -16.106 -42.202  1.00  0.68           O  
ATOM   7435  CB  ILE A 491     -23.602 -14.535 -44.944  1.00  0.68           C  
ATOM   7436  CG1 ILE A 491     -24.417 -15.772 -44.943  1.00  0.68           C  
ATOM   7437  CG2 ILE A 491     -23.299 -14.155 -46.386  1.00  0.68           C  
ATOM   7438  CD1 ILE A 491     -25.748 -15.571 -45.645  1.00  0.68           C  
ATOM   7439  H   ILE A 491     -21.593 -16.705 -44.581  1.00  0.68           H  
ATOM   7440  HA  ILE A 491     -21.780 -13.737 -44.181  1.00  0.68           H  
ATOM   7441  HB  ILE A 491     -24.182 -13.748 -44.506  1.00  0.68           H  
ATOM   7442 1HG1 ILE A 491     -23.872 -16.587 -45.417  1.00  0.68           H  
ATOM   7443 2HG1 ILE A 491     -24.606 -16.042 -43.920  1.00  0.68           H  
ATOM   7444 1HG2 ILE A 491     -24.231 -14.008 -46.927  1.00  0.68           H  
ATOM   7445 2HG2 ILE A 491     -22.730 -13.242 -46.389  1.00  0.68           H  
ATOM   7446 3HG2 ILE A 491     -22.728 -14.937 -46.879  1.00  0.68           H  
ATOM   7447 1HD1 ILE A 491     -26.333 -16.461 -45.587  1.00  0.68           H  
ATOM   7448 2HD1 ILE A 491     -26.296 -14.785 -45.193  1.00  0.68           H  
ATOM   7449 3HD1 ILE A 491     -25.575 -15.316 -46.686  1.00  0.68           H  
ATOM   7450  N   ASP A 492     -22.752 -13.876 -41.891  1.00  0.67           N  
ATOM   7451  CA  ASP A 492     -22.961 -13.869 -40.445  1.00  0.67           C  
ATOM   7452  C   ASP A 492     -24.191 -13.037 -40.056  1.00  0.67           C  
ATOM   7453  O   ASP A 492     -24.335 -11.928 -40.544  1.00  0.67           O  
ATOM   7454  CB  ASP A 492     -21.757 -13.270 -39.739  1.00  0.67           C  
ATOM   7455  CG  ASP A 492     -20.477 -14.117 -39.808  1.00  0.67           C  
ATOM   7456  OD1 ASP A 492     -20.458 -15.163 -39.225  1.00  0.67           O  
ATOM   7457  OD2 ASP A 492     -19.512 -13.674 -40.408  1.00  0.67           O  
ATOM   7458  H   ASP A 492     -22.713 -12.973 -42.359  1.00  0.67           H  
ATOM   7459  HA  ASP A 492     -23.049 -14.898 -40.135  1.00  0.67           H  
ATOM   7460 1HB  ASP A 492     -21.548 -12.290 -40.181  1.00  0.67           H  
ATOM   7461 2HB  ASP A 492     -22.009 -13.104 -38.690  1.00  0.67           H  
ATOM   7462  N   PRO A 493     -25.107 -13.498 -39.200  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -26.318 -12.781 -38.847  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -25.925 -11.416 -38.340  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -24.938 -11.287 -37.605  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -26.874 -13.603 -37.715  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -26.330 -14.949 -37.953  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -24.940 -14.740 -38.497  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -27.020 -12.735 -39.682  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -26.602 -13.157 -36.768  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -27.969 -13.586 -37.759  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -26.320 -15.482 -37.017  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -26.975 -15.494 -38.628  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -24.191 -14.637 -37.711  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -24.726 -15.547 -39.149  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -26.727 -10.408 -38.660  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -26.391  -9.058 -38.247  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -26.251  -8.984 -36.749  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -25.370  -8.296 -36.246  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -27.452  -8.085 -38.707  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -27.562 -10.571 -39.223  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -25.435  -8.792 -38.693  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -27.176  -7.077 -38.410  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -27.537  -8.135 -39.793  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -28.411  -8.348 -38.259  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -27.092  -9.723 -36.030  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -27.063  -9.738 -34.579  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -25.740 -10.224 -34.035  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -25.301  -9.768 -32.987  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -28.148 -10.621 -34.048  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -27.778 -10.285 -36.513  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -27.227  -8.719 -34.229  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -28.147 -10.609 -32.963  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -29.096 -10.262 -34.413  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -27.982 -11.622 -34.396  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -25.107 -11.169 -34.720  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -23.854 -11.711 -34.241  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -22.812 -10.623 -34.293  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -22.039 -10.433 -33.350  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -23.436 -12.945 -35.073  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -22.026 -13.387 -34.731  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -24.416 -14.095 -34.783  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -25.454 -11.469 -35.625  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -23.985 -12.018 -33.205  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -23.460 -12.686 -36.130  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -21.760 -14.254 -35.337  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -21.333 -12.573 -34.938  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -21.968 -13.652 -33.703  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -24.142 -14.971 -35.367  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -24.374 -14.346 -33.736  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -25.419 -13.796 -35.028  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -22.813  -9.873 -35.390  1.00  0.68           N  
ATOM   7513  CA  LYS A 497     -21.825  -8.820 -35.516  1.00  0.68           C  
ATOM   7514  C   LYS A 497     -22.165  -7.615 -34.641  1.00  0.68           C  
ATOM   7515  O   LYS A 497     -21.280  -7.023 -34.024  1.00  0.68           O  
ATOM   7516  CB  LYS A 497     -21.682  -8.421 -36.977  1.00  0.68           C  
ATOM   7517  CG  LYS A 497     -21.117  -9.545 -37.834  1.00  0.68           C  
ATOM   7518  CD  LYS A 497     -19.739  -9.964 -37.369  1.00  0.68           C  
ATOM   7519  CE  LYS A 497     -19.178 -11.048 -38.270  1.00  0.68           C  
ATOM   7520  NZ  LYS A 497     -17.835 -11.464 -37.863  1.00  0.68           N  
ATOM   7521  H   LYS A 497     -23.493 -10.071 -36.132  1.00  0.68           H  
ATOM   7522  HA  LYS A 497     -20.866  -9.211 -35.179  1.00  0.68           H  
ATOM   7523 1HB  LYS A 497     -22.665  -8.147 -37.377  1.00  0.68           H  
ATOM   7524 2HB  LYS A 497     -21.032  -7.549 -37.064  1.00  0.68           H  
ATOM   7525 1HG  LYS A 497     -21.796 -10.406 -37.818  1.00  0.68           H  
ATOM   7526 2HG  LYS A 497     -21.006  -9.209 -38.854  1.00  0.68           H  
ATOM   7527 1HD  LYS A 497     -19.059  -9.105 -37.387  1.00  0.68           H  
ATOM   7528 2HD  LYS A 497     -19.789 -10.344 -36.348  1.00  0.68           H  
ATOM   7529 1HE  LYS A 497     -19.826 -11.899 -38.227  1.00  0.68           H  
ATOM   7530 2HE  LYS A 497     -19.140 -10.677 -39.297  1.00  0.68           H  
ATOM   7531 1HZ  LYS A 497     -17.485 -12.184 -38.480  1.00  0.68           H  
ATOM   7532 2HZ  LYS A 497     -17.228 -10.633 -37.910  1.00  0.68           H  
ATOM   7533 3HZ  LYS A 497     -17.867 -11.816 -36.925  1.00  0.68           H  
ATOM   7534  N   LYS A 498     -23.446  -7.284 -34.502  1.00  0.69           N  
ATOM   7535  CA  LYS A 498     -23.791  -6.146 -33.664  1.00  0.69           C  
ATOM   7536  C   LYS A 498     -23.449  -6.426 -32.216  1.00  0.69           C  
ATOM   7537  O   LYS A 498     -22.897  -5.565 -31.520  1.00  0.69           O  
ATOM   7538  CB  LYS A 498     -25.275  -5.810 -33.773  1.00  0.69           C  
ATOM   7539  CG  LYS A 498     -25.706  -5.178 -35.097  1.00  0.69           C  
ATOM   7540  CD  LYS A 498     -27.185  -4.893 -35.069  1.00  0.69           C  
ATOM   7541  CE  LYS A 498     -27.685  -4.263 -36.357  1.00  0.69           C  
ATOM   7542  NZ  LYS A 498     -29.152  -4.009 -36.282  1.00  0.69           N  
ATOM   7543  H   LYS A 498     -24.170  -7.788 -35.006  1.00  0.69           H  
ATOM   7544  HA  LYS A 498     -23.206  -5.287 -33.983  1.00  0.69           H  
ATOM   7545 1HB  LYS A 498     -25.846  -6.730 -33.661  1.00  0.69           H  
ATOM   7546 2HB  LYS A 498     -25.564  -5.157 -32.959  1.00  0.69           H  
ATOM   7547 1HG  LYS A 498     -25.171  -4.243 -35.253  1.00  0.69           H  
ATOM   7548 2HG  LYS A 498     -25.477  -5.843 -35.921  1.00  0.69           H  
ATOM   7549 1HD  LYS A 498     -27.724  -5.828 -34.904  1.00  0.69           H  
ATOM   7550 2HD  LYS A 498     -27.404  -4.217 -34.242  1.00  0.69           H  
ATOM   7551 1HE  LYS A 498     -27.166  -3.317 -36.536  1.00  0.69           H  
ATOM   7552 2HE  LYS A 498     -27.486  -4.936 -37.189  1.00  0.69           H  
ATOM   7553 1HZ  LYS A 498     -29.489  -3.596 -37.157  1.00  0.69           H  
ATOM   7554 2HZ  LYS A 498     -29.642  -4.873 -36.131  1.00  0.69           H  
ATOM   7555 3HZ  LYS A 498     -29.349  -3.377 -35.527  1.00  0.69           H  
ATOM   7556  N   GLN A 499     -23.740  -7.644 -31.765  1.00  0.70           N  
ATOM   7557  CA  GLN A 499     -23.457  -8.023 -30.402  1.00  0.70           C  
ATOM   7558  C   GLN A 499     -21.962  -8.094 -30.165  1.00  0.70           C  
ATOM   7559  O   GLN A 499     -21.499  -7.680 -29.103  1.00  0.70           O  
ATOM   7560  CB  GLN A 499     -24.145  -9.339 -30.066  1.00  0.70           C  
ATOM   7561  CG  GLN A 499     -25.665  -9.219 -29.994  1.00  0.70           C  
ATOM   7562  CD  GLN A 499     -26.318 -10.550 -29.804  1.00  0.70           C  
ATOM   7563  OE1 GLN A 499     -25.666 -11.482 -29.367  1.00  0.70           O  
ATOM   7564  NE2 GLN A 499     -27.604 -10.652 -30.121  1.00  0.70           N  
ATOM   7565  H   GLN A 499     -24.196  -8.329 -32.367  1.00  0.70           H  
ATOM   7566  HA  GLN A 499     -23.864  -7.259 -29.744  1.00  0.70           H  
ATOM   7567 1HB  GLN A 499     -23.884 -10.094 -30.813  1.00  0.70           H  
ATOM   7568 2HB  GLN A 499     -23.799  -9.692 -29.115  1.00  0.70           H  
ATOM   7569 1HG  GLN A 499     -25.919  -8.596 -29.138  1.00  0.70           H  
ATOM   7570 2HG  GLN A 499     -26.044  -8.763 -30.905  1.00  0.70           H  
ATOM   7571 1HE2 GLN A 499     -28.082 -11.526 -30.005  1.00  0.70           H  
ATOM   7572 2HE2 GLN A 499     -28.097  -9.860 -30.477  1.00  0.70           H  
ATOM   7573  N   ALA A 500     -21.184  -8.573 -31.152  1.00  0.71           N  
ATOM   7574  CA  ALA A 500     -19.735  -8.630 -30.992  1.00  0.71           C  
ATOM   7575  C   ALA A 500     -19.148  -7.233 -30.781  1.00  0.71           C  
ATOM   7576  O   ALA A 500     -18.287  -7.038 -29.923  1.00  0.71           O  
ATOM   7577  CB  ALA A 500     -19.094  -9.275 -32.205  1.00  0.71           C  
ATOM   7578  H   ALA A 500     -21.596  -8.939 -32.013  1.00  0.71           H  
ATOM   7579  HA  ALA A 500     -19.520  -9.229 -30.110  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500     -18.024  -9.331 -32.051  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500     -19.501 -10.281 -32.336  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500     -19.309  -8.678 -33.090  1.00  0.71           H  
ATOM   7583  N   ILE A 501     -19.678  -6.237 -31.501  1.00  0.71           N  
ATOM   7584  CA  ILE A 501     -19.202  -4.859 -31.361  1.00  0.71           C  
ATOM   7585  C   ILE A 501     -19.597  -4.264 -30.019  1.00  0.71           C  
ATOM   7586  O   ILE A 501     -18.772  -3.652 -29.318  1.00  0.71           O  
ATOM   7587  CB  ILE A 501     -19.813  -3.956 -32.456  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501     -19.363  -4.360 -33.850  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501     -19.487  -2.506 -32.203  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501     -17.912  -4.260 -34.070  1.00  0.71           C  
ATOM   7591  H   ILE A 501     -20.392  -6.453 -32.202  1.00  0.71           H  
ATOM   7592  HA  ILE A 501     -18.117  -4.854 -31.442  1.00  0.71           H  
ATOM   7593  HB  ILE A 501     -20.899  -4.077 -32.430  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501     -19.640  -5.374 -34.026  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501     -19.865  -3.725 -34.574  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501     -19.963  -1.890 -32.961  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501     -19.852  -2.222 -31.224  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501     -18.418  -2.378 -32.248  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501     -17.697  -4.574 -35.086  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501     -17.585  -3.230 -33.924  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501     -17.401  -4.905 -33.374  1.00  0.71           H  
ATOM   7602  N   LYS A 502     -20.864  -4.453 -29.652  1.00  0.71           N  
ATOM   7603  CA  LYS A 502     -21.381  -3.911 -28.412  1.00  0.71           C  
ATOM   7604  C   LYS A 502     -20.672  -4.536 -27.218  1.00  0.71           C  
ATOM   7605  O   LYS A 502     -20.146  -3.827 -26.361  1.00  0.71           O  
ATOM   7606  CB  LYS A 502     -22.894  -4.154 -28.344  1.00  0.71           C  
ATOM   7607  CG  LYS A 502     -23.612  -3.576 -27.125  1.00  0.71           C  
ATOM   7608  CD  LYS A 502     -25.122  -3.832 -27.230  1.00  0.71           C  
ATOM   7609  CE  LYS A 502     -25.906  -3.146 -26.109  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502     -25.622  -3.739 -24.784  1.00  0.71           N  
ATOM   7611  H   LYS A 502     -21.495  -4.970 -30.267  1.00  0.71           H  
ATOM   7612  HA  LYS A 502     -21.193  -2.838 -28.395  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502     -23.361  -3.738 -29.240  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502     -23.081  -5.229 -28.360  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502     -23.229  -4.049 -26.212  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502     -23.431  -2.504 -27.061  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502     -25.483  -3.462 -28.191  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502     -25.305  -4.906 -27.184  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502     -25.642  -2.090 -26.086  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502     -26.971  -3.240 -26.314  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502     -26.142  -3.263 -24.068  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502     -25.860  -4.714 -24.775  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502     -24.620  -3.639 -24.570  1.00  0.71           H  
ATOM   7624  N   SER A 503     -20.622  -5.867 -27.190  1.00  0.71           N  
ATOM   7625  CA  SER A 503     -20.041  -6.621 -26.091  1.00  0.71           C  
ATOM   7626  C   SER A 503     -18.558  -6.355 -25.951  1.00  0.71           C  
ATOM   7627  O   SER A 503     -18.050  -6.188 -24.839  1.00  0.71           O  
ATOM   7628  CB  SER A 503     -20.268  -8.090 -26.327  1.00  0.71           C  
ATOM   7629  OG  SER A 503     -21.628  -8.366 -26.316  1.00  0.71           O  
ATOM   7630  H   SER A 503     -21.033  -6.394 -27.952  1.00  0.71           H  
ATOM   7631  HA  SER A 503     -20.540  -6.322 -25.167  1.00  0.71           H  
ATOM   7632 1HB  SER A 503     -19.837  -8.384 -27.287  1.00  0.71           H  
ATOM   7633 2HB  SER A 503     -19.781  -8.653 -25.574  1.00  0.71           H  
ATOM   7634  HG  SER A 503     -21.940  -8.090 -27.206  1.00  0.71           H  
ATOM   7635  N   ALA A 504     -17.846  -6.275 -27.076  1.00  0.71           N  
ATOM   7636  CA  ALA A 504     -16.430  -5.983 -27.010  1.00  0.71           C  
ATOM   7637  C   ALA A 504     -16.185  -4.641 -26.361  1.00  0.71           C  
ATOM   7638  O   ALA A 504     -15.244  -4.474 -25.575  1.00  0.71           O  
ATOM   7639  CB  ALA A 504     -15.847  -5.946 -28.390  1.00  0.71           C  
ATOM   7640  H   ALA A 504     -18.267  -6.432 -27.993  1.00  0.71           H  
ATOM   7641  HA  ALA A 504     -15.952  -6.758 -26.418  1.00  0.71           H  
ATOM   7642 1HB  ALA A 504     -14.802  -5.730 -28.317  1.00  0.71           H  
ATOM   7643 2HB  ALA A 504     -15.998  -6.903 -28.861  1.00  0.71           H  
ATOM   7644 3HB  ALA A 504     -16.339  -5.170 -28.976  1.00  0.71           H  
ATOM   7645  N   THR A 505     -17.044  -3.679 -26.695  1.00  0.70           N  
ATOM   7646  CA  THR A 505     -16.903  -2.342 -26.189  1.00  0.70           C  
ATOM   7647  C   THR A 505     -17.262  -2.277 -24.723  1.00  0.70           C  
ATOM   7648  O   THR A 505     -16.575  -1.606 -23.947  1.00  0.70           O  
ATOM   7649  CB  THR A 505     -17.756  -1.379 -26.973  1.00  0.70           C  
ATOM   7650  OG1 THR A 505     -17.393  -1.474 -28.342  1.00  0.70           O  
ATOM   7651  CG2 THR A 505     -17.433   0.040 -26.455  1.00  0.70           C  
ATOM   7652  H   THR A 505     -17.798  -3.864 -27.362  1.00  0.70           H  
ATOM   7653  HA  THR A 505     -15.866  -2.040 -26.290  1.00  0.70           H  
ATOM   7654  HB  THR A 505     -18.816  -1.608 -26.856  1.00  0.70           H  
ATOM   7655  HG1 THR A 505     -17.768  -2.311 -28.712  1.00  0.70           H  
ATOM   7656 1HG2 THR A 505     -17.988   0.794 -26.990  1.00  0.70           H  
ATOM   7657 2HG2 THR A 505     -17.687   0.100 -25.398  1.00  0.70           H  
ATOM   7658 3HG2 THR A 505     -16.369   0.222 -26.583  1.00  0.70           H  
ATOM   7659  N   GLU A 506     -18.349  -2.949 -24.324  1.00  0.69           N  
ATOM   7660  CA  GLU A 506     -18.727  -2.919 -22.920  1.00  0.69           C  
ATOM   7661  C   GLU A 506     -17.612  -3.542 -22.096  1.00  0.69           C  
ATOM   7662  O   GLU A 506     -17.247  -3.023 -21.041  1.00  0.69           O  
ATOM   7663  CB  GLU A 506     -20.047  -3.661 -22.665  1.00  0.69           C  
ATOM   7664  CG  GLU A 506     -21.298  -2.964 -23.207  1.00  0.69           C  
ATOM   7665  CD  GLU A 506     -22.575  -3.742 -22.952  1.00  0.69           C  
ATOM   7666  OE1 GLU A 506     -22.513  -4.812 -22.398  1.00  0.69           O  
ATOM   7667  OE2 GLU A 506     -23.627  -3.264 -23.341  1.00  0.69           O  
ATOM   7668  H   GLU A 506     -18.907  -3.465 -25.004  1.00  0.69           H  
ATOM   7669  HA  GLU A 506     -18.849  -1.882 -22.612  1.00  0.69           H  
ATOM   7670 1HB  GLU A 506     -19.994  -4.646 -23.136  1.00  0.69           H  
ATOM   7671 2HB  GLU A 506     -20.177  -3.817 -21.594  1.00  0.69           H  
ATOM   7672 1HG  GLU A 506     -21.383  -1.984 -22.738  1.00  0.69           H  
ATOM   7673 2HG  GLU A 506     -21.180  -2.810 -24.276  1.00  0.69           H  
ATOM   7674  N   ALA A 507     -17.012  -4.628 -22.595  1.00  0.69           N  
ATOM   7675  CA  ALA A 507     -15.923  -5.232 -21.855  1.00  0.69           C  
ATOM   7676  C   ALA A 507     -14.776  -4.261 -21.730  1.00  0.69           C  
ATOM   7677  O   ALA A 507     -14.253  -4.038 -20.637  1.00  0.69           O  
ATOM   7678  CB  ALA A 507     -15.437  -6.476 -22.546  1.00  0.69           C  
ATOM   7679  H   ALA A 507     -17.335  -5.052 -23.466  1.00  0.69           H  
ATOM   7680  HA  ALA A 507     -16.279  -5.480 -20.866  1.00  0.69           H  
ATOM   7681 1HB  ALA A 507     -14.629  -6.920 -21.970  1.00  0.69           H  
ATOM   7682 2HB  ALA A 507     -16.229  -7.176 -22.655  1.00  0.69           H  
ATOM   7683 3HB  ALA A 507     -15.075  -6.209 -23.538  1.00  0.69           H  
ATOM   7684  N   ALA A 508     -14.421  -3.612 -22.842  1.00  0.68           N  
ATOM   7685  CA  ALA A 508     -13.317  -2.679 -22.808  1.00  0.68           C  
ATOM   7686  C   ALA A 508     -13.603  -1.532 -21.848  1.00  0.68           C  
ATOM   7687  O   ALA A 508     -12.735  -1.111 -21.087  1.00  0.68           O  
ATOM   7688  CB  ALA A 508     -13.037  -2.146 -24.203  1.00  0.68           C  
ATOM   7689  H   ALA A 508     -14.885  -3.807 -23.731  1.00  0.68           H  
ATOM   7690  HA  ALA A 508     -12.451  -3.214 -22.447  1.00  0.68           H  
ATOM   7691 1HB  ALA A 508     -12.186  -1.468 -24.175  1.00  0.68           H  
ATOM   7692 2HB  ALA A 508     -12.815  -2.986 -24.867  1.00  0.68           H  
ATOM   7693 3HB  ALA A 508     -13.913  -1.616 -24.572  1.00  0.68           H  
ATOM   7694  N   THR A 509     -14.843  -1.063 -21.839  1.00  0.69           N  
ATOM   7695  CA  THR A 509     -15.246   0.040 -20.991  1.00  0.69           C  
ATOM   7696  C   THR A 509     -15.137  -0.333 -19.521  1.00  0.69           C  
ATOM   7697  O   THR A 509     -14.571   0.410 -18.711  1.00  0.69           O  
ATOM   7698  CB  THR A 509     -16.683   0.446 -21.332  1.00  0.69           C  
ATOM   7699  OG1 THR A 509     -16.736   0.870 -22.704  1.00  0.69           O  
ATOM   7700  CG2 THR A 509     -17.159   1.534 -20.416  1.00  0.69           C  
ATOM   7701  H   THR A 509     -15.528  -1.458 -22.477  1.00  0.69           H  
ATOM   7702  HA  THR A 509     -14.585   0.883 -21.182  1.00  0.69           H  
ATOM   7703  HB  THR A 509     -17.332  -0.417 -21.216  1.00  0.69           H  
ATOM   7704  HG1 THR A 509     -16.616   0.073 -23.277  1.00  0.69           H  
ATOM   7705 1HG2 THR A 509     -18.178   1.805 -20.673  1.00  0.69           H  
ATOM   7706 2HG2 THR A 509     -17.121   1.181 -19.387  1.00  0.69           H  
ATOM   7707 3HG2 THR A 509     -16.525   2.377 -20.523  1.00  0.69           H  
ATOM   7708  N   MET A 510     -15.630  -1.520 -19.166  1.00  0.70           N  
ATOM   7709  CA  MET A 510     -15.573  -1.934 -17.776  1.00  0.70           C  
ATOM   7710  C   MET A 510     -14.131  -2.050 -17.322  1.00  0.70           C  
ATOM   7711  O   MET A 510     -13.807  -1.690 -16.194  1.00  0.70           O  
ATOM   7712  CB  MET A 510     -16.237  -3.285 -17.575  1.00  0.70           C  
ATOM   7713  CG  MET A 510     -17.731  -3.354 -17.694  1.00  0.70           C  
ATOM   7714  SD  MET A 510     -18.324  -4.986 -17.176  1.00  0.70           S  
ATOM   7715  CE  MET A 510     -17.714  -6.017 -18.511  1.00  0.70           C  
ATOM   7716  H   MET A 510     -16.078  -2.117 -19.863  1.00  0.70           H  
ATOM   7717  HA  MET A 510     -16.067  -1.183 -17.161  1.00  0.70           H  
ATOM   7718 1HB  MET A 510     -15.817  -3.996 -18.292  1.00  0.70           H  
ATOM   7719 2HB  MET A 510     -15.998  -3.637 -16.589  1.00  0.70           H  
ATOM   7720 1HG  MET A 510     -18.188  -2.597 -17.059  1.00  0.70           H  
ATOM   7721 2HG  MET A 510     -18.039  -3.177 -18.718  1.00  0.70           H  
ATOM   7722 1HE  MET A 510     -17.993  -7.055 -18.333  1.00  0.70           H  
ATOM   7723 2HE  MET A 510     -18.148  -5.679 -19.454  1.00  0.70           H  
ATOM   7724 3HE  MET A 510     -16.626  -5.936 -18.556  1.00  0.70           H  
ATOM   7725  N   ILE A 511     -13.265  -2.530 -18.214  1.00  0.72           N  
ATOM   7726  CA  ILE A 511     -11.852  -2.694 -17.919  1.00  0.72           C  
ATOM   7727  C   ILE A 511     -11.143  -1.341 -17.754  1.00  0.72           C  
ATOM   7728  O   ILE A 511     -10.398  -1.137 -16.792  1.00  0.72           O  
ATOM   7729  CB  ILE A 511     -11.204  -3.592 -18.984  1.00  0.72           C  
ATOM   7730  CG1 ILE A 511     -11.815  -5.030 -18.816  1.00  0.72           C  
ATOM   7731  CG2 ILE A 511      -9.730  -3.633 -18.788  1.00  0.72           C  
ATOM   7732  CD1 ILE A 511     -11.558  -6.039 -19.924  1.00  0.72           C  
ATOM   7733  H   ILE A 511     -13.607  -2.825 -19.131  1.00  0.72           H  
ATOM   7734  HA  ILE A 511     -11.774  -3.225 -16.976  1.00  0.72           H  
ATOM   7735  HB  ILE A 511     -11.455  -3.231 -19.973  1.00  0.72           H  
ATOM   7736 1HG1 ILE A 511     -11.423  -5.435 -17.895  1.00  0.72           H  
ATOM   7737 2HG1 ILE A 511     -12.890  -4.927 -18.718  1.00  0.72           H  
ATOM   7738 1HG2 ILE A 511      -9.274  -4.293 -19.515  1.00  0.72           H  
ATOM   7739 2HG2 ILE A 511      -9.310  -2.633 -18.889  1.00  0.72           H  
ATOM   7740 3HG2 ILE A 511      -9.564  -4.011 -17.798  1.00  0.72           H  
ATOM   7741 1HD1 ILE A 511     -12.032  -6.986 -19.664  1.00  0.72           H  
ATOM   7742 2HD1 ILE A 511     -11.988  -5.673 -20.845  1.00  0.72           H  
ATOM   7743 3HD1 ILE A 511     -10.491  -6.197 -20.046  1.00  0.72           H  
ATOM   7744  N   LEU A 512     -11.419  -0.391 -18.653  1.00  0.77           N  
ATOM   7745  CA  LEU A 512     -10.819   0.945 -18.598  1.00  0.77           C  
ATOM   7746  C   LEU A 512     -11.189   1.721 -17.339  1.00  0.77           C  
ATOM   7747  O   LEU A 512     -10.421   2.571 -16.891  1.00  0.77           O  
ATOM   7748  CB  LEU A 512     -11.201   1.760 -19.835  1.00  0.77           C  
ATOM   7749  CG  LEU A 512     -10.566   1.279 -21.100  1.00  0.77           C  
ATOM   7750  CD1 LEU A 512     -11.129   2.052 -22.300  1.00  0.77           C  
ATOM   7751  CD2 LEU A 512      -9.078   1.434 -20.952  1.00  0.77           C  
ATOM   7752  H   LEU A 512     -12.044  -0.613 -19.427  1.00  0.77           H  
ATOM   7753  HA  LEU A 512      -9.739   0.821 -18.603  1.00  0.77           H  
ATOM   7754 1HB  LEU A 512     -12.280   1.687 -19.968  1.00  0.77           H  
ATOM   7755 2HB  LEU A 512     -10.934   2.801 -19.682  1.00  0.77           H  
ATOM   7756  HG  LEU A 512     -10.790   0.242 -21.236  1.00  0.77           H  
ATOM   7757 1HD1 LEU A 512     -10.672   1.689 -23.212  1.00  0.77           H  
ATOM   7758 2HD1 LEU A 512     -12.208   1.900 -22.353  1.00  0.77           H  
ATOM   7759 3HD1 LEU A 512     -10.917   3.114 -22.182  1.00  0.77           H  
ATOM   7760 1HD2 LEU A 512      -8.590   1.059 -21.819  1.00  0.77           H  
ATOM   7761 2HD2 LEU A 512      -8.835   2.485 -20.811  1.00  0.77           H  
ATOM   7762 3HD2 LEU A 512      -8.745   0.863 -20.088  1.00  0.77           H  
ATOM   7763  N   ARG A 513     -12.337   1.407 -16.742  1.00  0.83           N  
ATOM   7764  CA  ARG A 513     -12.784   2.075 -15.524  1.00  0.83           C  
ATOM   7765  C   ARG A 513     -12.209   1.446 -14.235  1.00  0.83           C  
ATOM   7766  O   ARG A 513     -12.478   1.923 -13.123  1.00  0.83           O  
ATOM   7767  CB  ARG A 513     -14.304   2.047 -15.444  1.00  0.83           C  
ATOM   7768  CG  ARG A 513     -15.024   2.849 -16.498  1.00  0.83           C  
ATOM   7769  CD  ARG A 513     -16.497   2.666 -16.424  1.00  0.83           C  
ATOM   7770  NE  ARG A 513     -17.067   3.233 -15.202  1.00  0.83           N  
ATOM   7771  CZ  ARG A 513     -18.321   3.001 -14.757  1.00  0.83           C  
ATOM   7772  NH1 ARG A 513     -19.125   2.207 -15.430  1.00  0.83           N  
ATOM   7773  NH2 ARG A 513     -18.741   3.573 -13.641  1.00  0.83           N  
ATOM   7774  H   ARG A 513     -12.952   0.720 -17.184  1.00  0.83           H  
ATOM   7775  HA  ARG A 513     -12.460   3.114 -15.571  1.00  0.83           H  
ATOM   7776 1HB  ARG A 513     -14.639   1.011 -15.544  1.00  0.83           H  
ATOM   7777 2HB  ARG A 513     -14.626   2.404 -14.469  1.00  0.83           H  
ATOM   7778 1HG  ARG A 513     -14.790   3.906 -16.384  1.00  0.83           H  
ATOM   7779 2HG  ARG A 513     -14.696   2.509 -17.462  1.00  0.83           H  
ATOM   7780 1HD  ARG A 513     -16.963   3.156 -17.280  1.00  0.83           H  
ATOM   7781 2HD  ARG A 513     -16.726   1.600 -16.450  1.00  0.83           H  
ATOM   7782  HE  ARG A 513     -16.482   3.849 -14.654  1.00  0.83           H  
ATOM   7783 1HH1 ARG A 513     -18.805   1.766 -16.280  1.00  0.83           H  
ATOM   7784 2HH1 ARG A 513     -20.062   2.034 -15.093  1.00  0.83           H  
ATOM   7785 1HH2 ARG A 513     -18.124   4.183 -13.122  1.00  0.83           H  
ATOM   7786 2HH2 ARG A 513     -19.678   3.400 -13.307  1.00  0.83           H  
ATOM   7787  N   ILE A 514     -11.407   0.384 -14.344  1.00  0.92           N  
ATOM   7788  CA  ILE A 514     -10.899  -0.208 -13.114  1.00  0.92           C  
ATOM   7789  C   ILE A 514      -9.662   0.498 -12.584  1.00  0.92           C  
ATOM   7790  O   ILE A 514      -8.532   0.129 -12.900  1.00  0.92           O  
ATOM   7791  CB  ILE A 514     -10.466  -1.659 -13.309  1.00  0.92           C  
ATOM   7792  CG1 ILE A 514     -11.577  -2.566 -13.785  1.00  0.92           C  
ATOM   7793  CG2 ILE A 514      -9.837  -2.180 -12.004  1.00  0.92           C  
ATOM   7794  CD1 ILE A 514     -11.056  -3.962 -14.208  1.00  0.92           C  
ATOM   7795  H   ILE A 514     -11.158  -0.015 -15.251  1.00  0.92           H  
ATOM   7796  HA  ILE A 514     -11.680  -0.165 -12.357  1.00  0.92           H  
ATOM   7797  HB  ILE A 514      -9.766  -1.654 -14.098  1.00  0.92           H  
ATOM   7798 1HG1 ILE A 514     -12.311  -2.687 -12.992  1.00  0.92           H  
ATOM   7799 2HG1 ILE A 514     -12.057  -2.109 -14.633  1.00  0.92           H  
ATOM   7800 1HG2 ILE A 514      -9.482  -3.193 -12.160  1.00  0.92           H  
ATOM   7801 2HG2 ILE A 514      -9.002  -1.543 -11.717  1.00  0.92           H  
ATOM   7802 3HG2 ILE A 514     -10.582  -2.176 -11.206  1.00  0.92           H  
ATOM   7803 1HD1 ILE A 514     -11.876  -4.573 -14.549  1.00  0.92           H  
ATOM   7804 2HD1 ILE A 514     -10.338  -3.845 -15.019  1.00  0.92           H  
ATOM   7805 3HD1 ILE A 514     -10.574  -4.446 -13.363  1.00  0.92           H  
ATOM   7806  N   ASP A 515      -9.886   1.440 -11.684  1.00  1.04           N  
ATOM   7807  CA  ASP A 515      -8.797   2.203 -11.068  1.00  1.04           C  
ATOM   7808  C   ASP A 515      -8.297   1.603  -9.752  1.00  1.04           C  
ATOM   7809  O   ASP A 515      -7.384   2.144  -9.123  1.00  1.04           O  
ATOM   7810  CB  ASP A 515      -9.233   3.640 -10.795  1.00  1.04           C  
ATOM   7811  CG  ASP A 515      -9.445   4.475 -12.044  1.00  1.04           C  
ATOM   7812  OD1 ASP A 515      -8.677   4.328 -12.963  1.00  1.04           O  
ATOM   7813  OD2 ASP A 515     -10.340   5.273 -12.071  1.00  1.04           O  
ATOM   7814  H   ASP A 515     -10.864   1.678 -11.519  1.00  1.04           H  
ATOM   7815  HA  ASP A 515      -7.961   2.222 -11.768  1.00  1.04           H  
ATOM   7816 1HB  ASP A 515     -10.165   3.626 -10.230  1.00  1.04           H  
ATOM   7817 2HB  ASP A 515      -8.485   4.133 -10.171  1.00  1.04           H  
ATOM   7818  N   ASP A 516      -8.898   0.498  -9.323  1.00  1.18           N  
ATOM   7819  CA  ASP A 516      -8.528  -0.123  -8.052  1.00  1.18           C  
ATOM   7820  C   ASP A 516      -8.836  -1.614  -8.037  1.00  1.18           C  
ATOM   7821  O   ASP A 516      -9.957  -2.030  -8.346  1.00  1.18           O  
ATOM   7822  CB  ASP A 516      -9.278   0.583  -6.911  1.00  1.18           C  
ATOM   7823  CG  ASP A 516      -8.862   0.202  -5.469  1.00  1.18           C  
ATOM   7824  OD1 ASP A 516      -9.256  -0.834  -4.993  1.00  1.18           O  
ATOM   7825  OD2 ASP A 516      -8.185   1.003  -4.846  1.00  1.18           O  
ATOM   7826  H   ASP A 516      -9.625   0.085  -9.888  1.00  1.18           H  
ATOM   7827  HA  ASP A 516      -7.457  -0.001  -7.903  1.00  1.18           H  
ATOM   7828 1HB  ASP A 516      -9.144   1.660  -7.017  1.00  1.18           H  
ATOM   7829 2HB  ASP A 516     -10.344   0.384  -7.018  1.00  1.18           H  
ATOM   7830  N   ILE A 517      -7.830  -2.410  -7.673  1.00  1.35           N  
ATOM   7831  CA  ILE A 517      -7.973  -3.854  -7.575  1.00  1.35           C  
ATOM   7832  C   ILE A 517      -7.468  -4.341  -6.209  1.00  1.35           C  
ATOM   7833  O   ILE A 517      -6.351  -4.000  -5.802  1.00  1.35           O  
ATOM   7834  CB  ILE A 517      -7.154  -4.559  -8.678  1.00  1.35           C  
ATOM   7835  CG1 ILE A 517      -7.560  -4.057 -10.024  1.00  1.35           C  
ATOM   7836  CG2 ILE A 517      -7.414  -6.059  -8.639  1.00  1.35           C  
ATOM   7837  CD1 ILE A 517      -6.665  -4.516 -11.112  1.00  1.35           C  
ATOM   7838  H   ILE A 517      -6.930  -1.986  -7.455  1.00  1.35           H  
ATOM   7839  HA  ILE A 517      -9.024  -4.117  -7.674  1.00  1.35           H  
ATOM   7840  HB  ILE A 517      -6.093  -4.358  -8.536  1.00  1.35           H  
ATOM   7841 1HG1 ILE A 517      -8.576  -4.383 -10.236  1.00  1.35           H  
ATOM   7842 2HG1 ILE A 517      -7.533  -2.979 -10.023  1.00  1.35           H  
ATOM   7843 1HG2 ILE A 517      -6.844  -6.554  -9.426  1.00  1.35           H  
ATOM   7844 2HG2 ILE A 517      -7.135  -6.463  -7.698  1.00  1.35           H  
ATOM   7845 3HG2 ILE A 517      -8.473  -6.232  -8.794  1.00  1.35           H  
ATOM   7846 1HD1 ILE A 517      -7.012  -4.100 -12.033  1.00  1.35           H  
ATOM   7847 2HD1 ILE A 517      -5.645  -4.176 -10.925  1.00  1.35           H  
ATOM   7848 3HD1 ILE A 517      -6.685  -5.600 -11.165  1.00  1.35           H  
ATOM   7849  N   ILE A 518      -8.263  -5.158  -5.513  1.00  1.57           N  
ATOM   7850  CA  ILE A 518      -7.817  -5.733  -4.234  1.00  1.57           C  
ATOM   7851  C   ILE A 518      -7.910  -7.268  -4.224  1.00  1.57           C  
ATOM   7852  O   ILE A 518      -8.926  -7.809  -3.786  1.00  1.57           O  
ATOM   7853  CB  ILE A 518      -8.636  -5.172  -3.041  1.00  1.57           C  
ATOM   7854  CG1 ILE A 518      -8.564  -3.644  -3.020  1.00  1.57           C  
ATOM   7855  CG2 ILE A 518      -8.146  -5.755  -1.711  1.00  1.57           C  
ATOM   7856  CD1 ILE A 518      -9.403  -2.988  -1.953  1.00  1.57           C  
ATOM   7857  H   ILE A 518      -9.179  -5.385  -5.874  1.00  1.57           H  
ATOM   7858  HA  ILE A 518      -6.788  -5.442  -4.067  1.00  1.57           H  
ATOM   7859  HB  ILE A 518      -9.679  -5.445  -3.175  1.00  1.57           H  
ATOM   7860 1HG1 ILE A 518      -7.540  -3.365  -2.864  1.00  1.57           H  
ATOM   7861 2HG1 ILE A 518      -8.892  -3.250  -3.984  1.00  1.57           H  
ATOM   7862 1HG2 ILE A 518      -8.748  -5.367  -0.894  1.00  1.57           H  
ATOM   7863 2HG2 ILE A 518      -8.229  -6.841  -1.743  1.00  1.57           H  
ATOM   7864 3HG2 ILE A 518      -7.114  -5.478  -1.548  1.00  1.57           H  
ATOM   7865 1HD1 ILE A 518      -9.276  -1.902  -2.018  1.00  1.57           H  
ATOM   7866 2HD1 ILE A 518     -10.452  -3.240  -2.104  1.00  1.57           H  
ATOM   7867 3HD1 ILE A 518      -9.082  -3.333  -0.975  1.00  1.57           H  
ATOM   7868  N   PRO A 519      -6.902  -7.999  -4.753  1.00  1.86           N  
ATOM   7869  CA  PRO A 519      -6.838  -9.446  -4.814  1.00  1.86           C  
ATOM   7870  C   PRO A 519      -6.818 -10.064  -3.430  1.00  1.86           C  
ATOM   7871  O   PRO A 519      -6.262  -9.484  -2.489  1.00  1.86           O  
ATOM   7872  CB  PRO A 519      -5.518  -9.718  -5.546  1.00  1.86           C  
ATOM   7873  CG  PRO A 519      -5.200  -8.436  -6.264  1.00  1.86           C  
ATOM   7874  CD  PRO A 519      -5.703  -7.364  -5.340  1.00  1.86           C  
ATOM   7875  HA  PRO A 519      -7.698  -9.821  -5.393  1.00  1.86           H  
ATOM   7876 1HB  PRO A 519      -4.740 -10.001  -4.816  1.00  1.86           H  
ATOM   7877 2HB  PRO A 519      -5.638 -10.573  -6.228  1.00  1.86           H  
ATOM   7878 1HG  PRO A 519      -4.115  -8.358  -6.440  1.00  1.86           H  
ATOM   7879 2HG  PRO A 519      -5.685  -8.420  -7.248  1.00  1.86           H  
ATOM   7880 1HD  PRO A 519      -4.960  -7.198  -4.582  1.00  1.86           H  
ATOM   7881 2HD  PRO A 519      -5.898  -6.482  -5.887  1.00  1.86           H  
ATOM   7882  N   ALA A 520      -7.351 -11.272  -3.313  1.00  2.23           N  
ATOM   7883  CA  ALA A 520      -7.259 -12.016  -2.060  1.00  2.23           C  
ATOM   7884  C   ALA A 520      -6.485 -13.301  -2.298  1.00  2.23           C  
ATOM   7885  O   ALA A 520      -6.591 -13.907  -3.366  1.00  2.23           O  
ATOM   7886  CB  ALA A 520      -8.636 -12.318  -1.501  1.00  2.23           C  
ATOM   7887  H   ALA A 520      -7.815 -11.694  -4.106  1.00  2.23           H  
ATOM   7888  HA  ALA A 520      -6.703 -11.425  -1.340  1.00  2.23           H  
ATOM   7889 1HB  ALA A 520      -8.527 -12.866  -0.564  1.00  2.23           H  
ATOM   7890 2HB  ALA A 520      -9.167 -11.384  -1.319  1.00  2.23           H  
ATOM   7891 3HB  ALA A 520      -9.193 -12.922  -2.213  1.00  2.23           H  
ATOM   7892  N   LYS A 521      -5.728 -13.727  -1.299  1.00  2.72           N  
ATOM   7893  CA  LYS A 521      -4.963 -14.956  -1.391  1.00  2.72           C  
ATOM   7894  C   LYS A 521      -5.798 -16.176  -1.029  1.00  2.72           C  
ATOM   7895  O   LYS A 521      -6.741 -16.097  -0.240  1.00  2.72           O  
ATOM   7896  CB  LYS A 521      -3.731 -14.857  -0.495  1.00  2.72           C  
ATOM   7897  CG  LYS A 521      -2.745 -13.754  -0.916  1.00  2.72           C  
ATOM   7898  CD  LYS A 521      -1.531 -13.715  -0.005  1.00  2.72           C  
ATOM   7899  CE  LYS A 521      -0.606 -12.544  -0.353  1.00  2.72           C  
ATOM   7900  NZ  LYS A 521      -0.021 -12.675  -1.720  1.00  2.72           N  
ATOM   7901  H   LYS A 521      -5.650 -13.167  -0.453  1.00  2.72           H  
ATOM   7902  HA  LYS A 521      -4.630 -15.077  -2.422  1.00  2.72           H  
ATOM   7903 1HB  LYS A 521      -4.046 -14.643   0.529  1.00  2.72           H  
ATOM   7904 2HB  LYS A 521      -3.207 -15.813  -0.484  1.00  2.72           H  
ATOM   7905 1HG  LYS A 521      -2.417 -13.928  -1.941  1.00  2.72           H  
ATOM   7906 2HG  LYS A 521      -3.248 -12.784  -0.877  1.00  2.72           H  
ATOM   7907 1HD  LYS A 521      -1.867 -13.603   1.030  1.00  2.72           H  
ATOM   7908 2HD  LYS A 521      -0.976 -14.647  -0.092  1.00  2.72           H  
ATOM   7909 1HE  LYS A 521      -1.174 -11.612  -0.302  1.00  2.72           H  
ATOM   7910 2HE  LYS A 521       0.204 -12.503   0.373  1.00  2.72           H  
ATOM   7911 1HZ  LYS A 521       0.587 -11.867  -1.926  1.00  2.72           H  
ATOM   7912 2HZ  LYS A 521       0.517 -13.518  -1.791  1.00  2.72           H  
ATOM   7913 3HZ  LYS A 521      -0.759 -12.687  -2.406  1.00  2.72           H  
ATOM   7914  N   ALA A 522      -5.440 -17.314  -1.608  1.00  3.34           N  
ATOM   7915  CA  ALA A 522      -6.111 -18.567  -1.305  1.00  3.34           C  
ATOM   7916  C   ALA A 522      -5.773 -19.044   0.114  1.00  3.34           C  
ATOM   7917  O   ALA A 522      -4.691 -18.730   0.614  1.00  3.34           O  
ATOM   7918  CB  ALA A 522      -5.708 -19.639  -2.301  1.00  3.34           C  
ATOM   7919  H   ALA A 522      -4.675 -17.310  -2.267  1.00  3.34           H  
ATOM   7920  HA  ALA A 522      -7.172 -18.389  -1.401  1.00  3.34           H  
ATOM   7921 1HB  ALA A 522      -6.238 -20.565  -2.078  1.00  3.34           H  
ATOM   7922 2HB  ALA A 522      -5.957 -19.314  -3.310  1.00  3.34           H  
ATOM   7923 3HB  ALA A 522      -4.636 -19.814  -2.228  1.00  3.34           H  
ATOM   7924  N   PRO A 523      -6.672 -19.780   0.792  1.00  4.09           N  
ATOM   7925  CA  PRO A 523      -6.427 -20.481   2.037  1.00  4.09           C  
ATOM   7926  C   PRO A 523      -5.268 -21.445   1.864  1.00  4.09           C  
ATOM   7927  O   PRO A 523      -5.093 -22.026   0.790  1.00  4.09           O  
ATOM   7928  CB  PRO A 523      -7.751 -21.205   2.290  1.00  4.09           C  
ATOM   7929  CG  PRO A 523      -8.781 -20.383   1.572  1.00  4.09           C  
ATOM   7930  CD  PRO A 523      -8.082 -19.854   0.340  1.00  4.09           C  
ATOM   7931  HA  PRO A 523      -6.208 -19.742   2.829  1.00  4.09           H  
ATOM   7932 1HB  PRO A 523      -7.701 -22.242   1.912  1.00  4.09           H  
ATOM   7933 2HB  PRO A 523      -7.952 -21.273   3.355  1.00  4.09           H  
ATOM   7934 1HG  PRO A 523      -9.659 -21.016   1.336  1.00  4.09           H  
ATOM   7935 2HG  PRO A 523      -9.145 -19.579   2.231  1.00  4.09           H  
ATOM   7936 1HD  PRO A 523      -8.201 -20.538  -0.512  1.00  4.09           H  
ATOM   7937 2HD  PRO A 523      -8.501 -18.854   0.155  1.00  4.09           H  
ATOM   7938  N   THR A 524      -4.505 -21.647   2.930  1.00  4.96           N  
ATOM   7939  CA  THR A 524      -3.337 -22.525   2.906  1.00  4.96           C  
ATOM   7940  C   THR A 524      -3.625 -23.956   3.370  1.00  4.96           C  
ATOM   7941  O   THR A 524      -2.713 -24.775   3.480  1.00  4.96           O  
ATOM   7942  CB  THR A 524      -2.212 -21.914   3.756  1.00  4.96           C  
ATOM   7943  OG1 THR A 524      -2.654 -21.776   5.112  1.00  4.96           O  
ATOM   7944  CG2 THR A 524      -1.852 -20.540   3.206  1.00  4.96           C  
ATOM   7945  H   THR A 524      -4.713 -21.145   3.782  1.00  4.96           H  
ATOM   7946  HA  THR A 524      -2.981 -22.579   1.877  1.00  4.96           H  
ATOM   7947  HB  THR A 524      -1.336 -22.561   3.727  1.00  4.96           H  
ATOM   7948  HG1 THR A 524      -2.786 -22.649   5.494  1.00  4.96           H  
ATOM   7949 1HG2 THR A 524      -1.056 -20.103   3.808  1.00  4.96           H  
ATOM   7950 2HG2 THR A 524      -1.515 -20.640   2.174  1.00  4.96           H  
ATOM   7951 3HG2 THR A 524      -2.729 -19.892   3.238  1.00  4.96           H  
ATOM   7952  N   GLY A 525      -4.888 -24.247   3.662  1.00  5.94           N  
ATOM   7953  CA  GLY A 525      -5.276 -25.578   4.122  1.00  5.94           C  
ATOM   7954  C   GLY A 525      -6.757 -25.679   4.476  1.00  5.94           C  
ATOM   7955  O   GLY A 525      -7.468 -24.669   4.559  1.00  5.94           O  
ATOM   7956  H   GLY A 525      -5.585 -23.530   3.539  1.00  5.94           H  
ATOM   7957 1HA  GLY A 525      -5.041 -26.307   3.345  1.00  5.94           H  
ATOM   7958 2HA  GLY A 525      -4.677 -25.844   4.992  1.00  5.94           H  
ATOM   7959  N   GLU A 526      -7.191 -26.895   4.800  1.00  6.96           N  
ATOM   7960  CA  GLU A 526      -8.593 -27.158   5.131  1.00  6.96           C  
ATOM   7961  C   GLU A 526      -9.054 -26.338   6.327  1.00  6.96           C  
ATOM   7962  O   GLU A 526     -10.210 -25.926   6.397  1.00  6.96           O  
ATOM   7963  CB  GLU A 526      -8.807 -28.647   5.399  1.00  6.96           C  
ATOM   7964  CG  GLU A 526      -8.682 -29.529   4.156  1.00  6.96           C  
ATOM   7965  CD  GLU A 526      -8.848 -31.007   4.443  1.00  6.96           C  
ATOM   7966  OE1 GLU A 526      -8.914 -31.370   5.594  1.00  6.96           O  
ATOM   7967  OE2 GLU A 526      -8.909 -31.769   3.506  1.00  6.96           O  
ATOM   7968  H   GLU A 526      -6.546 -27.672   4.757  1.00  6.96           H  
ATOM   7969  HA  GLU A 526      -9.206 -26.873   4.272  1.00  6.96           H  
ATOM   7970 1HB  GLU A 526      -8.082 -28.994   6.137  1.00  6.96           H  
ATOM   7971 2HB  GLU A 526      -9.800 -28.800   5.821  1.00  6.96           H  
ATOM   7972 1HG  GLU A 526      -9.441 -29.224   3.435  1.00  6.96           H  
ATOM   7973 2HG  GLU A 526      -7.706 -29.359   3.704  1.00  6.96           H  
ATOM   7974  N   ASP A 527      -8.154 -26.076   7.271  1.00  7.93           N  
ATOM   7975  CA  ASP A 527      -8.528 -25.269   8.423  1.00  7.93           C  
ATOM   7976  C   ASP A 527      -8.974 -23.874   7.968  1.00  7.93           C  
ATOM   7977  O   ASP A 527      -9.898 -23.292   8.536  1.00  7.93           O  
ATOM   7978  CB  ASP A 527      -7.351 -25.134   9.390  1.00  7.93           C  
ATOM   7979  CG  ASP A 527      -7.022 -26.423  10.146  1.00  7.93           C  
ATOM   7980  OD1 ASP A 527      -7.818 -27.333  10.137  1.00  7.93           O  
ATOM   7981  OD2 ASP A 527      -5.964 -26.481  10.722  1.00  7.93           O  
ATOM   7982  H   ASP A 527      -7.217 -26.435   7.179  1.00  7.93           H  
ATOM   7983  HA  ASP A 527      -9.360 -25.753   8.936  1.00  7.93           H  
ATOM   7984 1HB  ASP A 527      -6.466 -24.818   8.839  1.00  7.93           H  
ATOM   7985 2HB  ASP A 527      -7.573 -24.353  10.118  1.00  7.93           H  
ATOM   7986  N   GLY A 528      -8.322 -23.342   6.924  1.00  8.77           N  
ATOM   7987  CA  GLY A 528      -8.603 -22.014   6.380  1.00  8.77           C  
ATOM   7988  C   GLY A 528     -10.024 -21.924   5.845  1.00  8.77           C  
ATOM   7989  O   GLY A 528     -10.670 -20.878   5.920  1.00  8.77           O  
ATOM   7990  H   GLY A 528      -7.632 -23.902   6.441  1.00  8.77           H  
ATOM   7991 1HA  GLY A 528      -8.453 -21.266   7.157  1.00  8.77           H  
ATOM   7992 2HA  GLY A 528      -7.894 -21.802   5.586  1.00  8.77           H  
ATOM   7993  N   ASP A 529     -10.515 -23.054   5.344  1.00  9.43           N  
ATOM   7994  CA  ASP A 529     -11.873 -23.156   4.810  1.00  9.43           C  
ATOM   7995  C   ASP A 529     -12.937 -23.349   5.902  1.00  9.43           C  
ATOM   7996  O   ASP A 529     -14.135 -23.372   5.606  1.00  9.43           O  
ATOM   7997  CB  ASP A 529     -11.993 -24.313   3.808  1.00  9.43           C  
ATOM   7998  CG  ASP A 529     -11.309 -24.089   2.443  1.00  9.43           C  
ATOM   7999  OD1 ASP A 529     -11.141 -22.964   2.026  1.00  9.43           O  
ATOM   8000  OD2 ASP A 529     -10.968 -25.071   1.826  1.00  9.43           O  
ATOM   8001  H   ASP A 529      -9.881 -23.859   5.303  1.00  9.43           H  
ATOM   8002  HA  ASP A 529     -12.098 -22.228   4.285  1.00  9.43           H  
ATOM   8003 1HB  ASP A 529     -11.560 -25.210   4.259  1.00  9.43           H  
ATOM   8004 2HB  ASP A 529     -13.048 -24.522   3.632  1.00  9.43           H  
ATOM   8005  N   GLY A 530     -12.516 -23.538   7.153  1.00  9.85           N  
ATOM   8006  CA  GLY A 530     -13.449 -23.780   8.241  1.00  9.85           C  
ATOM   8007  C   GLY A 530     -13.749 -25.267   8.391  1.00  9.85           C  
ATOM   8008  O   GLY A 530     -14.565 -25.665   9.224  1.00  9.85           O  
ATOM   8009  H   GLY A 530     -11.525 -23.492   7.384  1.00  9.85           H  
ATOM   8010 1HA  GLY A 530     -13.019 -23.399   9.167  1.00  9.85           H  
ATOM   8011 2HA  GLY A 530     -14.371 -23.231   8.061  1.00  9.85           H  
ENDMDL

REMARK ID 695894 DOMAINID 686635 MODEL 2 2025-12-06_00000274_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.029  -0.388   3.167  1.00 10.36           N  
ATOM      2  CA  MET A   1       0.730  -0.743   1.972  1.00 10.36           C  
ATOM      3  C   MET A   1       0.429   0.205   0.809  1.00 10.36           C  
ATOM      4  O   MET A   1       1.171   1.155   0.570  1.00 10.36           O  
ATOM      5  CB  MET A   1       0.448  -2.193   1.572  1.00 10.36           C  
ATOM      6  CG  MET A   1       1.233  -2.684   0.349  1.00 10.36           C  
ATOM      7  SD  MET A   1       0.760  -4.342  -0.158  1.00 10.36           S  
ATOM      8  CE  MET A   1      -0.853  -4.008  -0.862  1.00 10.36           C  
ATOM      9 1H   MET A   1       0.107  -1.100   3.870  1.00 10.36           H  
ATOM     10 2H   MET A   1       0.298   0.499   3.522  1.00 10.36           H  
ATOM     11 3H   MET A   1      -1.010  -0.320   2.945  1.00 10.36           H  
ATOM     12  HA  MET A   1       1.792  -0.651   2.201  1.00 10.36           H  
ATOM     13 1HB  MET A   1       0.708  -2.847   2.403  1.00 10.36           H  
ATOM     14 2HB  MET A   1      -0.612  -2.332   1.380  1.00 10.36           H  
ATOM     15 1HG  MET A   1       1.092  -2.015  -0.495  1.00 10.36           H  
ATOM     16 2HG  MET A   1       2.295  -2.692   0.592  1.00 10.36           H  
ATOM     17 1HE  MET A   1      -1.290  -4.937  -1.229  1.00 10.36           H  
ATOM     18 2HE  MET A   1      -1.501  -3.579  -0.097  1.00 10.36           H  
ATOM     19 3HE  MET A   1      -0.751  -3.304  -1.688  1.00 10.36           H  
ATOM     20  N   GLY A   2      -0.671  -0.043   0.089  1.00  9.64           N  
ATOM     21  CA  GLY A   2      -1.040   0.753  -1.093  1.00  9.64           C  
ATOM     22  C   GLY A   2      -1.940   1.962  -0.801  1.00  9.64           C  
ATOM     23  O   GLY A   2      -2.491   2.574  -1.716  1.00  9.64           O  
ATOM     24  H   GLY A   2      -1.264  -0.825   0.322  1.00  9.64           H  
ATOM     25 1HA  GLY A   2      -0.129   1.100  -1.582  1.00  9.64           H  
ATOM     26 2HA  GLY A   2      -1.540   0.103  -1.810  1.00  9.64           H  
ATOM     27  N   GLN A   3      -2.131   2.265   0.474  1.00  8.72           N  
ATOM     28  CA  GLN A   3      -3.002   3.350   0.903  1.00  8.72           C  
ATOM     29  C   GLN A   3      -2.408   4.717   0.529  1.00  8.72           C  
ATOM     30  O   GLN A   3      -1.207   4.914   0.700  1.00  8.72           O  
ATOM     31  CB  GLN A   3      -3.179   3.282   2.420  1.00  8.72           C  
ATOM     32  CG  GLN A   3      -4.142   4.284   2.996  1.00  8.72           C  
ATOM     33  CD  GLN A   3      -4.307   4.115   4.486  1.00  8.72           C  
ATOM     34  OE1 GLN A   3      -3.582   3.340   5.122  1.00  8.72           O  
ATOM     35  NE2 GLN A   3      -5.263   4.836   5.060  1.00  8.72           N  
ATOM     36  H   GLN A   3      -1.640   1.730   1.165  1.00  8.72           H  
ATOM     37  HA  GLN A   3      -3.969   3.197   0.444  1.00  8.72           H  
ATOM     38 1HB  GLN A   3      -3.530   2.290   2.699  1.00  8.72           H  
ATOM     39 2HB  GLN A   3      -2.216   3.437   2.902  1.00  8.72           H  
ATOM     40 1HG  GLN A   3      -3.764   5.285   2.809  1.00  8.72           H  
ATOM     41 2HG  GLN A   3      -5.114   4.159   2.524  1.00  8.72           H  
ATOM     42 1HE2 GLN A   3      -5.420   4.768   6.047  1.00  8.72           H  
ATOM     43 2HE2 GLN A   3      -5.822   5.454   4.506  1.00  8.72           H  
ATOM     44  N   PRO A   4      -3.184   5.658  -0.039  1.00  7.77           N  
ATOM     45  CA  PRO A   4      -2.769   7.027  -0.290  1.00  7.77           C  
ATOM     46  C   PRO A   4      -2.314   7.683   1.000  1.00  7.77           C  
ATOM     47  O   PRO A   4      -2.965   7.522   2.034  1.00  7.77           O  
ATOM     48  CB  PRO A   4      -4.045   7.671  -0.839  1.00  7.77           C  
ATOM     49  CG  PRO A   4      -4.815   6.521  -1.453  1.00  7.77           C  
ATOM     50  CD  PRO A   4      -4.530   5.332  -0.555  1.00  7.77           C  
ATOM     51  HA  PRO A   4      -1.957   7.029  -1.038  1.00  7.77           H  
ATOM     52 1HB  PRO A   4      -4.591   8.164  -0.021  1.00  7.77           H  
ATOM     53 2HB  PRO A   4      -3.787   8.455  -1.566  1.00  7.77           H  
ATOM     54 1HG  PRO A   4      -5.887   6.766  -1.508  1.00  7.77           H  
ATOM     55 2HG  PRO A   4      -4.476   6.353  -2.488  1.00  7.77           H  
ATOM     56 1HD  PRO A   4      -5.266   5.260   0.256  1.00  7.77           H  
ATOM     57 2HD  PRO A   4      -4.501   4.436  -1.199  1.00  7.77           H  
ATOM     58  N   MET A   5      -1.239   8.448   0.941  1.00  6.92           N  
ATOM     59  CA  MET A   5      -0.722   9.135   2.119  1.00  6.92           C  
ATOM     60  C   MET A   5      -1.233  10.559   2.245  1.00  6.92           C  
ATOM     61  O   MET A   5      -1.599  11.190   1.252  1.00  6.92           O  
ATOM     62  CB  MET A   5       0.799   9.098   2.118  1.00  6.92           C  
ATOM     63  CG  MET A   5       1.384   7.686   2.238  1.00  6.92           C  
ATOM     64  SD  MET A   5       1.081   6.942   3.877  1.00  6.92           S  
ATOM     65  CE  MET A   5      -0.271   5.800   3.586  1.00  6.92           C  
ATOM     66  H   MET A   5      -0.751   8.547   0.062  1.00  6.92           H  
ATOM     67  HA  MET A   5      -1.065   8.594   3.001  1.00  6.92           H  
ATOM     68 1HB  MET A   5       1.173   9.541   1.196  1.00  6.92           H  
ATOM     69 2HB  MET A   5       1.179   9.699   2.947  1.00  6.92           H  
ATOM     70 1HG  MET A   5       0.933   7.039   1.481  1.00  6.92           H  
ATOM     71 2HG  MET A   5       2.459   7.716   2.065  1.00  6.92           H  
ATOM     72 1HE  MET A   5      -0.534   5.295   4.514  1.00  6.92           H  
ATOM     73 2HE  MET A   5      -1.131   6.336   3.222  1.00  6.92           H  
ATOM     74 3HE  MET A   5       0.035   5.060   2.849  1.00  6.92           H  
ATOM     75  N   VAL A   6      -1.227  11.063   3.472  1.00  6.23           N  
ATOM     76  CA  VAL A   6      -1.601  12.440   3.759  1.00  6.23           C  
ATOM     77  C   VAL A   6      -0.400  13.208   4.269  1.00  6.23           C  
ATOM     78  O   VAL A   6       0.300  12.750   5.173  1.00  6.23           O  
ATOM     79  CB  VAL A   6      -2.726  12.497   4.807  1.00  6.23           C  
ATOM     80  CG1 VAL A   6      -3.059  13.959   5.150  1.00  6.23           C  
ATOM     81  CG2 VAL A   6      -3.953  11.779   4.257  1.00  6.23           C  
ATOM     82  H   VAL A   6      -0.936  10.470   4.236  1.00  6.23           H  
ATOM     83  HA  VAL A   6      -1.952  12.910   2.839  1.00  6.23           H  
ATOM     84  HB  VAL A   6      -2.394  12.010   5.723  1.00  6.23           H  
ATOM     85 1HG1 VAL A   6      -3.851  13.986   5.896  1.00  6.23           H  
ATOM     86 2HG1 VAL A   6      -2.176  14.456   5.550  1.00  6.23           H  
ATOM     87 3HG1 VAL A   6      -3.390  14.478   4.251  1.00  6.23           H  
ATOM     88 1HG2 VAL A   6      -4.753  11.809   4.995  1.00  6.23           H  
ATOM     89 2HG2 VAL A   6      -4.282  12.274   3.342  1.00  6.23           H  
ATOM     90 3HG2 VAL A   6      -3.704  10.740   4.035  1.00  6.23           H  
ATOM     91  N   VAL A   7      -0.157  14.368   3.678  1.00  5.68           N  
ATOM     92  CA  VAL A   7       0.966  15.190   4.075  1.00  5.68           C  
ATOM     93  C   VAL A   7       0.526  16.429   4.835  1.00  5.68           C  
ATOM     94  O   VAL A   7      -0.211  17.263   4.314  1.00  5.68           O  
ATOM     95  CB  VAL A   7       1.767  15.600   2.827  1.00  5.68           C  
ATOM     96  CG1 VAL A   7       2.920  16.498   3.213  1.00  5.68           C  
ATOM     97  CG2 VAL A   7       2.273  14.339   2.133  1.00  5.68           C  
ATOM     98  H   VAL A   7      -0.768  14.681   2.937  1.00  5.68           H  
ATOM     99  HA  VAL A   7       1.615  14.601   4.723  1.00  5.68           H  
ATOM    100  HB  VAL A   7       1.124  16.161   2.150  1.00  5.68           H  
ATOM    101 1HG1 VAL A   7       3.477  16.785   2.321  1.00  5.68           H  
ATOM    102 2HG1 VAL A   7       2.533  17.391   3.688  1.00  5.68           H  
ATOM    103 3HG1 VAL A   7       3.584  15.971   3.899  1.00  5.68           H  
ATOM    104 1HG2 VAL A   7       2.836  14.615   1.242  1.00  5.68           H  
ATOM    105 2HG2 VAL A   7       2.920  13.784   2.814  1.00  5.68           H  
ATOM    106 3HG2 VAL A   7       1.427  13.712   1.846  1.00  5.68           H  
ATOM    107  N   LEU A   8       0.983  16.532   6.079  1.00  5.16           N  
ATOM    108  CA  LEU A   8       0.657  17.656   6.948  1.00  5.16           C  
ATOM    109  C   LEU A   8       1.875  18.574   7.120  1.00  5.16           C  
ATOM    110  O   LEU A   8       1.906  19.435   7.988  1.00  5.16           O  
ATOM    111  CB  LEU A   8       0.164  17.154   8.315  1.00  5.16           C  
ATOM    112  CG  LEU A   8      -1.113  16.261   8.292  1.00  5.16           C  
ATOM    113  CD1 LEU A   8      -1.454  15.835   9.713  1.00  5.16           C  
ATOM    114  CD2 LEU A   8      -2.264  17.008   7.660  1.00  5.16           C  
ATOM    115  H   LEU A   8       1.574  15.793   6.438  1.00  5.16           H  
ATOM    116  HA  LEU A   8      -0.144  18.234   6.486  1.00  5.16           H  
ATOM    117 1HB  LEU A   8       0.963  16.579   8.779  1.00  5.16           H  
ATOM    118 2HB  LEU A   8      -0.045  18.016   8.950  1.00  5.16           H  
ATOM    119  HG  LEU A   8      -0.909  15.361   7.708  1.00  5.16           H  
ATOM    120 1HD1 LEU A   8      -2.336  15.194   9.700  1.00  5.16           H  
ATOM    121 2HD1 LEU A   8      -0.615  15.288  10.139  1.00  5.16           H  
ATOM    122 3HD1 LEU A   8      -1.658  16.720  10.321  1.00  5.16           H  
ATOM    123 1HD2 LEU A   8      -3.146  16.367   7.641  1.00  5.16           H  
ATOM    124 2HD2 LEU A   8      -2.480  17.888   8.234  1.00  5.16           H  
ATOM    125 3HD2 LEU A   8      -2.001  17.294   6.638  1.00  5.16           H  
ATOM    126  N   SER A   9       2.896  18.384   6.294  1.00  4.61           N  
ATOM    127  CA  SER A   9       4.124  19.170   6.416  1.00  4.61           C  
ATOM    128  C   SER A   9       4.002  20.613   5.915  1.00  4.61           C  
ATOM    129  O   SER A   9       4.848  21.459   6.214  1.00  4.61           O  
ATOM    130  CB  SER A   9       5.257  18.477   5.685  1.00  4.61           C  
ATOM    131  OG  SER A   9       5.058  18.492   4.300  1.00  4.61           O  
ATOM    132  H   SER A   9       2.823  17.675   5.583  1.00  4.61           H  
ATOM    133  HA  SER A   9       4.384  19.212   7.475  1.00  4.61           H  
ATOM    134 1HB  SER A   9       6.199  18.966   5.926  1.00  4.61           H  
ATOM    135 2HB  SER A   9       5.326  17.448   6.030  1.00  4.61           H  
ATOM    136  HG  SER A   9       5.230  19.394   4.016  1.00  4.61           H  
ATOM    137  N   GLU A  10       2.930  20.933   5.197  1.00  3.96           N  
ATOM    138  CA  GLU A  10       2.772  22.273   4.630  1.00  3.96           C  
ATOM    139  C   GLU A  10       2.197  23.265   5.642  1.00  3.96           C  
ATOM    140  O   GLU A  10       1.088  23.771   5.487  1.00  3.96           O  
ATOM    141  CB  GLU A  10       1.873  22.209   3.393  1.00  3.96           C  
ATOM    142  CG  GLU A  10       2.443  21.364   2.250  1.00  3.96           C  
ATOM    143  CD  GLU A  10       1.553  21.322   1.024  1.00  3.96           C  
ATOM    144  OE1 GLU A  10       0.458  21.831   1.082  1.00  3.96           O  
ATOM    145  OE2 GLU A  10       1.975  20.774   0.033  1.00  3.96           O  
ATOM    146  H   GLU A  10       2.234  20.225   5.014  1.00  3.96           H  
ATOM    147  HA  GLU A  10       3.754  22.636   4.326  1.00  3.96           H  
ATOM    148 1HB  GLU A  10       0.905  21.790   3.670  1.00  3.96           H  
ATOM    149 2HB  GLU A  10       1.700  23.217   3.016  1.00  3.96           H  
ATOM    150 1HG  GLU A  10       3.414  21.769   1.966  1.00  3.96           H  
ATOM    151 2HG  GLU A  10       2.598  20.347   2.614  1.00  3.96           H  
ATOM    152  N   ASN A  11       3.001  23.553   6.659  1.00  3.25           N  
ATOM    153  CA  ASN A  11       2.680  24.440   7.782  1.00  3.25           C  
ATOM    154  C   ASN A  11       1.418  24.068   8.577  1.00  3.25           C  
ATOM    155  O   ASN A  11       0.706  24.960   9.038  1.00  3.25           O  
ATOM    156  CB  ASN A  11       2.557  25.878   7.302  1.00  3.25           C  
ATOM    157  CG  ASN A  11       3.853  26.423   6.749  1.00  3.25           C  
ATOM    158  OD1 ASN A  11       4.924  26.263   7.347  1.00  3.25           O  
ATOM    159  ND2 ASN A  11       3.773  27.064   5.609  1.00  3.25           N  
ATOM    160  H   ASN A  11       3.896  23.066   6.651  1.00  3.25           H  
ATOM    161  HA  ASN A  11       3.512  24.389   8.485  1.00  3.25           H  
ATOM    162 1HB  ASN A  11       1.782  25.959   6.542  1.00  3.25           H  
ATOM    163 2HB  ASN A  11       2.250  26.506   8.139  1.00  3.25           H  
ATOM    164 1HD2 ASN A  11       4.597  27.449   5.192  1.00  3.25           H  
ATOM    165 2HD2 ASN A  11       2.887  27.171   5.158  1.00  3.25           H  
ATOM    166  N   THR A  12       1.193  22.772   8.790  1.00  2.57           N  
ATOM    167  CA  THR A  12       0.062  22.254   9.571  1.00  2.57           C  
ATOM    168  C   THR A  12       0.595  21.641  10.873  1.00  2.57           C  
ATOM    169  O   THR A  12       1.643  20.993  10.872  1.00  2.57           O  
ATOM    170  CB  THR A  12      -0.759  21.215   8.775  1.00  2.57           C  
ATOM    171  OG1 THR A  12      -1.314  21.813   7.593  1.00  2.57           O  
ATOM    172  CG2 THR A  12      -1.850  20.650   9.603  1.00  2.57           C  
ATOM    173  H   THR A  12       1.827  22.101   8.375  1.00  2.57           H  
ATOM    174  HA  THR A  12      -0.603  23.079   9.831  1.00  2.57           H  
ATOM    175  HB  THR A  12      -0.135  20.421   8.482  1.00  2.57           H  
ATOM    176  HG1 THR A  12      -1.865  22.587   7.834  1.00  2.57           H  
ATOM    177 1HG2 THR A  12      -2.402  19.935   9.030  1.00  2.57           H  
ATOM    178 2HG2 THR A  12      -1.433  20.167  10.481  1.00  2.57           H  
ATOM    179 3HG2 THR A  12      -2.504  21.435   9.903  1.00  2.57           H  
ATOM    180  N   GLU A  13      -0.064  21.916  12.000  1.00  1.99           N  
ATOM    181  CA  GLU A  13       0.405  21.382  13.286  1.00  1.99           C  
ATOM    182  C   GLU A  13      -0.416  20.167  13.706  1.00  1.99           C  
ATOM    183  O   GLU A  13      -1.500  19.953  13.182  1.00  1.99           O  
ATOM    184  CB  GLU A  13       0.358  22.457  14.373  1.00  1.99           C  
ATOM    185  CG  GLU A  13       1.261  23.659  14.117  1.00  1.99           C  
ATOM    186  CD  GLU A  13       1.218  24.684  15.234  1.00  1.99           C  
ATOM    187  OE1 GLU A  13       0.576  24.430  16.226  1.00  1.99           O  
ATOM    188  OE2 GLU A  13       1.823  25.720  15.086  1.00  1.99           O  
ATOM    189  H   GLU A  13      -0.936  22.453  11.949  1.00  1.99           H  
ATOM    190  HA  GLU A  13       1.440  21.061  13.173  1.00  1.99           H  
ATOM    191 1HB  GLU A  13      -0.650  22.837  14.458  1.00  1.99           H  
ATOM    192 2HB  GLU A  13       0.627  22.022  15.334  1.00  1.99           H  
ATOM    193 1HG  GLU A  13       2.286  23.310  13.994  1.00  1.99           H  
ATOM    194 2HG  GLU A  13       0.954  24.132  13.184  1.00  1.99           H  
ATOM    195  N   ARG A  14       0.090  19.354  14.633  1.00  1.57           N  
ATOM    196  CA  ARG A  14      -0.723  18.242  15.136  1.00  1.57           C  
ATOM    197  C   ARG A  14      -0.395  17.832  16.575  1.00  1.57           C  
ATOM    198  O   ARG A  14       0.772  17.644  16.934  1.00  1.57           O  
ATOM    199  CB  ARG A  14      -0.600  17.030  14.228  1.00  1.57           C  
ATOM    200  CG  ARG A  14      -1.467  15.844  14.627  1.00  1.57           C  
ATOM    201  CD  ARG A  14      -1.423  14.776  13.606  1.00  1.57           C  
ATOM    202  NE  ARG A  14      -2.307  13.684  13.933  1.00  1.57           N  
ATOM    203  CZ  ARG A  14      -2.384  12.523  13.281  1.00  1.57           C  
ATOM    204  NH1 ARG A  14      -1.603  12.250  12.252  1.00  1.57           N  
ATOM    205  NH2 ARG A  14      -3.268  11.662  13.709  1.00  1.57           N  
ATOM    206  H   ARG A  14       1.004  19.530  15.021  1.00  1.57           H  
ATOM    207  HA  ARG A  14      -1.763  18.558  15.113  1.00  1.57           H  
ATOM    208 1HB  ARG A  14      -0.880  17.307  13.210  1.00  1.57           H  
ATOM    209 2HB  ARG A  14       0.435  16.692  14.205  1.00  1.57           H  
ATOM    210 1HG  ARG A  14      -1.080  15.418  15.555  1.00  1.57           H  
ATOM    211 2HG  ARG A  14      -2.498  16.149  14.795  1.00  1.57           H  
ATOM    212 1HD  ARG A  14      -1.736  15.188  12.649  1.00  1.57           H  
ATOM    213 2HD  ARG A  14      -0.412  14.386  13.525  1.00  1.57           H  
ATOM    214  HE  ARG A  14      -2.966  13.793  14.727  1.00  1.57           H  
ATOM    215 1HH1 ARG A  14      -0.910  12.919  11.952  1.00  1.57           H  
ATOM    216 2HH1 ARG A  14      -1.685  11.362  11.779  1.00  1.57           H  
ATOM    217 1HH2 ARG A  14      -3.840  11.944  14.523  1.00  1.57           H  
ATOM    218 2HH2 ARG A  14      -3.381  10.768  13.267  1.00  1.57           H  
ATOM    219  N   THR A  15      -1.451  17.671  17.378  1.00  1.29           N  
ATOM    220  CA  THR A  15      -1.359  17.210  18.767  1.00  1.29           C  
ATOM    221  C   THR A  15      -2.321  16.033  18.996  1.00  1.29           C  
ATOM    222  O   THR A  15      -3.478  16.087  18.578  1.00  1.29           O  
ATOM    223  CB  THR A  15      -1.662  18.352  19.747  1.00  1.29           C  
ATOM    224  OG1 THR A  15      -0.728  19.424  19.551  1.00  1.29           O  
ATOM    225  CG2 THR A  15      -1.551  17.851  21.161  1.00  1.29           C  
ATOM    226  H   THR A  15      -2.374  17.885  16.996  1.00  1.29           H  
ATOM    227  HA  THR A  15      -0.345  16.857  18.953  1.00  1.29           H  
ATOM    228  HB  THR A  15      -2.673  18.719  19.575  1.00  1.29           H  
ATOM    229  HG1 THR A  15       0.168  19.070  19.534  1.00  1.29           H  
ATOM    230 1HG2 THR A  15      -1.774  18.648  21.857  1.00  1.29           H  
ATOM    231 2HG2 THR A  15      -2.247  17.053  21.297  1.00  1.29           H  
ATOM    232 3HG2 THR A  15      -0.543  17.485  21.340  1.00  1.29           H  
ATOM    233  N   SER A  16      -1.865  14.968  19.664  1.00  1.10           N  
ATOM    234  CA  SER A  16      -2.730  13.789  19.816  1.00  1.10           C  
ATOM    235  C   SER A  16      -2.893  13.250  21.247  1.00  1.10           C  
ATOM    236  O   SER A  16      -2.115  13.569  22.155  1.00  1.10           O  
ATOM    237  CB  SER A  16      -2.192  12.677  18.935  1.00  1.10           C  
ATOM    238  OG  SER A  16      -2.126  13.077  17.576  1.00  1.10           O  
ATOM    239  H   SER A  16      -0.919  14.957  20.021  1.00  1.10           H  
ATOM    240  HA  SER A  16      -3.721  14.045  19.458  1.00  1.10           H  
ATOM    241 1HB  SER A  16      -1.202  12.391  19.281  1.00  1.10           H  
ATOM    242 2HB  SER A  16      -2.835  11.802  19.024  1.00  1.10           H  
ATOM    243  HG  SER A  16      -3.060  13.115  17.228  1.00  1.10           H  
ATOM    244  N   GLY A  17      -3.946  12.455  21.432  1.00  0.99           N  
ATOM    245  CA  GLY A  17      -4.221  11.682  22.636  1.00  0.99           C  
ATOM    246  C   GLY A  17      -4.323  12.514  23.889  1.00  0.99           C  
ATOM    247  O   GLY A  17      -5.037  13.518  23.945  1.00  0.99           O  
ATOM    248  H   GLY A  17      -4.591  12.336  20.660  1.00  0.99           H  
ATOM    249 1HA  GLY A  17      -5.160  11.142  22.492  1.00  0.99           H  
ATOM    250 2HA  GLY A  17      -3.446  10.928  22.761  1.00  0.99           H  
ATOM    251  N   ARG A  18      -3.562  12.102  24.897  1.00  0.92           N  
ATOM    252  CA  ARG A  18      -3.554  12.781  26.179  1.00  0.92           C  
ATOM    253  C   ARG A  18      -3.046  14.207  26.072  1.00  0.92           C  
ATOM    254  O   ARG A  18      -3.432  15.050  26.877  1.00  0.92           O  
ATOM    255  CB  ARG A  18      -2.710  12.023  27.190  1.00  0.92           C  
ATOM    256  CG  ARG A  18      -3.309  10.702  27.671  1.00  0.92           C  
ATOM    257  CD  ARG A  18      -2.411  10.003  28.641  1.00  0.92           C  
ATOM    258  NE  ARG A  18      -2.981   8.740  29.105  1.00  0.92           N  
ATOM    259  CZ  ARG A  18      -2.340   7.852  29.894  1.00  0.92           C  
ATOM    260  NH1 ARG A  18      -1.114   8.095  30.303  1.00  0.92           N  
ATOM    261  NH2 ARG A  18      -2.946   6.734  30.257  1.00  0.92           N  
ATOM    262  H   ARG A  18      -2.983  11.284  24.772  1.00  0.92           H  
ATOM    263  HA  ARG A  18      -4.577  12.812  26.551  1.00  0.92           H  
ATOM    264 1HB  ARG A  18      -1.734  11.811  26.757  1.00  0.92           H  
ATOM    265 2HB  ARG A  18      -2.545  12.653  28.066  1.00  0.92           H  
ATOM    266 1HG  ARG A  18      -4.263  10.894  28.164  1.00  0.92           H  
ATOM    267 2HG  ARG A  18      -3.469  10.044  26.816  1.00  0.92           H  
ATOM    268 1HD  ARG A  18      -1.456   9.790  28.162  1.00  0.92           H  
ATOM    269 2HD  ARG A  18      -2.248  10.641  29.509  1.00  0.92           H  
ATOM    270  HE  ARG A  18      -3.921   8.513  28.812  1.00  0.92           H  
ATOM    271 1HH1 ARG A  18      -0.650   8.949  30.027  1.00  0.92           H  
ATOM    272 2HH1 ARG A  18      -0.637   7.429  30.893  1.00  0.92           H  
ATOM    273 1HH2 ARG A  18      -3.888   6.544  29.943  1.00  0.92           H  
ATOM    274 2HH2 ARG A  18      -2.467   6.070  30.847  1.00  0.92           H  
ATOM    275  N   ASP A  19      -2.172  14.495  25.102  1.00  0.87           N  
ATOM    276  CA  ASP A  19      -1.669  15.855  25.002  1.00  0.87           C  
ATOM    277  C   ASP A  19      -2.766  16.723  24.423  1.00  0.87           C  
ATOM    278  O   ASP A  19      -2.982  17.858  24.858  1.00  0.87           O  
ATOM    279  CB  ASP A  19      -0.412  15.930  24.141  1.00  0.87           C  
ATOM    280  CG  ASP A  19       0.810  15.276  24.794  1.00  0.87           C  
ATOM    281  OD1 ASP A  19       0.762  14.986  25.972  1.00  0.87           O  
ATOM    282  OD2 ASP A  19       1.786  15.084  24.109  1.00  0.87           O  
ATOM    283  H   ASP A  19      -1.910  13.803  24.400  1.00  0.87           H  
ATOM    284  HA  ASP A  19      -1.429  16.221  26.000  1.00  0.87           H  
ATOM    285 1HB  ASP A  19      -0.603  15.433  23.190  1.00  0.87           H  
ATOM    286 2HB  ASP A  19      -0.182  16.973  23.925  1.00  0.87           H  
ATOM    287  N   ALA A  20      -3.507  16.166  23.463  1.00  0.83           N  
ATOM    288  CA  ALA A  20      -4.602  16.931  22.874  1.00  0.83           C  
ATOM    289  C   ALA A  20      -5.600  17.272  23.961  1.00  0.83           C  
ATOM    290  O   ALA A  20      -5.996  18.434  24.123  1.00  0.83           O  
ATOM    291  CB  ALA A  20      -5.288  16.134  21.768  1.00  0.83           C  
ATOM    292  H   ALA A  20      -3.271  15.227  23.139  1.00  0.83           H  
ATOM    293  HA  ALA A  20      -4.208  17.862  22.470  1.00  0.83           H  
ATOM    294 1HB  ALA A  20      -6.098  16.714  21.358  1.00  0.83           H  
ATOM    295 2HB  ALA A  20      -4.581  15.904  20.987  1.00  0.83           H  
ATOM    296 3HB  ALA A  20      -5.690  15.209  22.174  1.00  0.83           H  
ATOM    297  N   ARG A  21      -5.939  16.269  24.770  1.00  0.80           N  
ATOM    298  CA  ARG A  21      -6.892  16.483  25.836  1.00  0.80           C  
ATOM    299  C   ARG A  21      -6.380  17.466  26.878  1.00  0.80           C  
ATOM    300  O   ARG A  21      -7.108  18.368  27.269  1.00  0.80           O  
ATOM    301  CB  ARG A  21      -7.320  15.174  26.469  1.00  0.80           C  
ATOM    302  CG  ARG A  21      -8.427  15.330  27.520  1.00  0.80           C  
ATOM    303  CD  ARG A  21      -8.911  14.027  27.987  1.00  0.80           C  
ATOM    304  NE  ARG A  21      -9.582  13.294  26.923  1.00  0.80           N  
ATOM    305  CZ  ARG A  21      -9.088  12.246  26.260  1.00  0.80           C  
ATOM    306  NH1 ARG A  21      -7.895  11.757  26.520  1.00  0.80           N  
ATOM    307  NH2 ARG A  21      -9.833  11.734  25.320  1.00  0.80           N  
ATOM    308  H   ARG A  21      -5.558  15.337  24.605  1.00  0.80           H  
ATOM    309  HA  ARG A  21      -7.788  16.908  25.390  1.00  0.80           H  
ATOM    310 1HB  ARG A  21      -7.683  14.499  25.689  1.00  0.80           H  
ATOM    311 2HB  ARG A  21      -6.457  14.700  26.941  1.00  0.80           H  
ATOM    312 1HG  ARG A  21      -8.038  15.881  28.377  1.00  0.80           H  
ATOM    313 2HG  ARG A  21      -9.270  15.874  27.086  1.00  0.80           H  
ATOM    314 1HD  ARG A  21      -8.078  13.430  28.352  1.00  0.80           H  
ATOM    315 2HD  ARG A  21      -9.628  14.202  28.777  1.00  0.80           H  
ATOM    316  HE  ARG A  21     -10.519  13.588  26.624  1.00  0.80           H  
ATOM    317 1HH1 ARG A  21      -7.329  12.169  27.239  1.00  0.80           H  
ATOM    318 2HH1 ARG A  21      -7.553  10.969  25.981  1.00  0.80           H  
ATOM    319 1HH2 ARG A  21     -10.751  12.158  25.141  1.00  0.80           H  
ATOM    320 2HH2 ARG A  21      -9.482  10.974  24.726  1.00  0.80           H  
ATOM    321  N   LYS A  22      -5.136  17.339  27.325  1.00  0.76           N  
ATOM    322  CA  LYS A  22      -4.659  18.264  28.347  1.00  0.76           C  
ATOM    323  C   LYS A  22      -4.658  19.703  27.855  1.00  0.76           C  
ATOM    324  O   LYS A  22      -5.026  20.619  28.599  1.00  0.76           O  
ATOM    325  CB  LYS A  22      -3.288  17.828  28.844  1.00  0.76           C  
ATOM    326  CG  LYS A  22      -3.365  16.596  29.730  1.00  0.76           C  
ATOM    327  CD  LYS A  22      -2.018  16.088  30.177  1.00  0.76           C  
ATOM    328  CE  LYS A  22      -2.209  14.860  31.070  1.00  0.76           C  
ATOM    329  NZ  LYS A  22      -2.653  15.234  32.467  1.00  0.76           N  
ATOM    330  H   LYS A  22      -4.524  16.594  26.992  1.00  0.76           H  
ATOM    331  HA  LYS A  22      -5.342  18.207  29.196  1.00  0.76           H  
ATOM    332 1HB  LYS A  22      -2.649  17.588  27.985  1.00  0.76           H  
ATOM    333 2HB  LYS A  22      -2.816  18.630  29.402  1.00  0.76           H  
ATOM    334 1HG  LYS A  22      -3.948  16.841  30.609  1.00  0.76           H  
ATOM    335 2HG  LYS A  22      -3.886  15.805  29.198  1.00  0.76           H  
ATOM    336 1HD  LYS A  22      -1.425  15.809  29.302  1.00  0.76           H  
ATOM    337 2HD  LYS A  22      -1.488  16.866  30.728  1.00  0.76           H  
ATOM    338 1HE  LYS A  22      -2.984  14.247  30.616  1.00  0.76           H  
ATOM    339 2HE  LYS A  22      -1.272  14.289  31.128  1.00  0.76           H  
ATOM    340 1HZ  LYS A  22      -2.798  14.375  33.015  1.00  0.76           H  
ATOM    341 2HZ  LYS A  22      -1.949  15.795  32.918  1.00  0.76           H  
ATOM    342 3HZ  LYS A  22      -3.541  15.775  32.481  1.00  0.76           H  
ATOM    343  N   ASN A  23      -4.308  19.925  26.587  1.00  0.72           N  
ATOM    344  CA  ASN A  23      -4.353  21.286  26.077  1.00  0.72           C  
ATOM    345  C   ASN A  23      -5.792  21.800  26.095  1.00  0.72           C  
ATOM    346  O   ASN A  23      -6.043  22.970  26.404  1.00  0.72           O  
ATOM    347  CB  ASN A  23      -3.798  21.357  24.671  1.00  0.72           C  
ATOM    348  CG  ASN A  23      -2.309  21.204  24.609  1.00  0.72           C  
ATOM    349  OD1 ASN A  23      -1.589  21.362  25.604  1.00  0.72           O  
ATOM    350  ND2 ASN A  23      -1.823  20.918  23.434  1.00  0.72           N  
ATOM    351  H   ASN A  23      -3.995  19.159  25.986  1.00  0.72           H  
ATOM    352  HA  ASN A  23      -3.762  21.927  26.731  1.00  0.72           H  
ATOM    353 1HB  ASN A  23      -4.255  20.563  24.069  1.00  0.72           H  
ATOM    354 2HB  ASN A  23      -4.073  22.306  24.223  1.00  0.72           H  
ATOM    355 1HD2 ASN A  23      -0.837  20.809  23.312  1.00  0.72           H  
ATOM    356 2HD2 ASN A  23      -2.441  20.816  22.657  1.00  0.72           H  
ATOM    357  N   ASN A  24      -6.738  20.908  25.780  1.00  0.69           N  
ATOM    358  CA  ASN A  24      -8.149  21.252  25.733  1.00  0.69           C  
ATOM    359  C   ASN A  24      -8.734  21.576  27.088  1.00  0.69           C  
ATOM    360  O   ASN A  24      -9.565  22.482  27.217  1.00  0.69           O  
ATOM    361  CB  ASN A  24      -8.931  20.109  25.167  1.00  0.69           C  
ATOM    362  CG  ASN A  24      -8.745  19.899  23.775  1.00  0.69           C  
ATOM    363  OD1 ASN A  24      -8.344  20.772  23.013  1.00  0.69           O  
ATOM    364  ND2 ASN A  24      -8.998  18.715  23.378  1.00  0.69           N  
ATOM    365  H   ASN A  24      -6.462  19.958  25.521  1.00  0.69           H  
ATOM    366  HA  ASN A  24      -8.269  22.133  25.112  1.00  0.69           H  
ATOM    367 1HB  ASN A  24      -8.702  19.199  25.687  1.00  0.69           H  
ATOM    368 2HB  ASN A  24      -9.938  20.308  25.342  1.00  0.69           H  
ATOM    369 1HD2 ASN A  24      -8.865  18.467  22.421  1.00  0.69           H  
ATOM    370 2HD2 ASN A  24      -9.326  18.027  24.025  1.00  0.69           H  
ATOM    371  N   ILE A  25      -8.286  20.857  28.110  1.00  0.67           N  
ATOM    372  CA  ILE A  25      -8.830  21.072  29.432  1.00  0.67           C  
ATOM    373  C   ILE A  25      -8.284  22.389  29.937  1.00  0.67           C  
ATOM    374  O   ILE A  25      -9.022  23.215  30.477  1.00  0.67           O  
ATOM    375  CB  ILE A  25      -8.424  19.969  30.428  1.00  0.67           C  
ATOM    376  CG1 ILE A  25      -8.909  18.564  29.978  1.00  0.67           C  
ATOM    377  CG2 ILE A  25      -9.003  20.323  31.804  1.00  0.67           C  
ATOM    378  CD1 ILE A  25     -10.341  18.409  29.812  1.00  0.67           C  
ATOM    379  H   ILE A  25      -7.605  20.116  27.940  1.00  0.67           H  
ATOM    380  HA  ILE A  25      -9.915  21.131  29.373  1.00  0.67           H  
ATOM    381  HB  ILE A  25      -7.332  19.927  30.496  1.00  0.67           H  
ATOM    382 1HG1 ILE A  25      -8.475  18.352  29.060  1.00  0.67           H  
ATOM    383 2HG1 ILE A  25      -8.559  17.831  30.697  1.00  0.67           H  
ATOM    384 1HG2 ILE A  25      -8.703  19.574  32.534  1.00  0.67           H  
ATOM    385 2HG2 ILE A  25      -8.620  21.289  32.102  1.00  0.67           H  
ATOM    386 3HG2 ILE A  25     -10.080  20.362  31.751  1.00  0.67           H  
ATOM    387 1HD1 ILE A  25     -10.559  17.398  29.480  1.00  0.67           H  
ATOM    388 2HD1 ILE A  25     -10.821  18.584  30.760  1.00  0.67           H  
ATOM    389 3HD1 ILE A  25     -10.688  19.124  29.067  1.00  0.67           H  
ATOM    390  N   ALA A  26      -6.983  22.608  29.753  1.00  0.64           N  
ATOM    391  CA  ALA A  26      -6.386  23.844  30.215  1.00  0.64           C  
ATOM    392  C   ALA A  26      -7.028  25.054  29.549  1.00  0.64           C  
ATOM    393  O   ALA A  26      -7.345  26.042  30.222  1.00  0.64           O  
ATOM    394  CB  ALA A  26      -4.903  23.829  29.919  1.00  0.64           C  
ATOM    395  H   ALA A  26      -6.396  21.905  29.298  1.00  0.64           H  
ATOM    396  HA  ALA A  26      -6.544  23.920  31.289  1.00  0.64           H  
ATOM    397 1HB  ALA A  26      -4.447  24.747  30.282  1.00  0.64           H  
ATOM    398 2HB  ALA A  26      -4.444  22.972  30.411  1.00  0.64           H  
ATOM    399 3HB  ALA A  26      -4.754  23.748  28.840  1.00  0.64           H  
ATOM    400  N   ALA A  27      -7.273  24.968  28.237  1.00  0.63           N  
ATOM    401  CA  ALA A  27      -7.901  26.073  27.539  1.00  0.63           C  
ATOM    402  C   ALA A  27      -9.302  26.318  28.063  1.00  0.63           C  
ATOM    403  O   ALA A  27      -9.699  27.466  28.286  1.00  0.63           O  
ATOM    404  CB  ALA A  27      -7.954  25.781  26.063  1.00  0.63           C  
ATOM    405  H   ALA A  27      -6.988  24.143  27.706  1.00  0.63           H  
ATOM    406  HA  ALA A  27      -7.309  26.968  27.712  1.00  0.63           H  
ATOM    407 1HB  ALA A  27      -8.408  26.613  25.536  1.00  0.63           H  
ATOM    408 2HB  ALA A  27      -6.942  25.619  25.689  1.00  0.63           H  
ATOM    409 3HB  ALA A  27      -8.542  24.883  25.907  1.00  0.63           H  
ATOM    410  N   ALA A  28     -10.046  25.237  28.301  1.00  0.62           N  
ATOM    411  CA  ALA A  28     -11.399  25.373  28.794  1.00  0.62           C  
ATOM    412  C   ALA A  28     -11.421  26.060  30.151  1.00  0.62           C  
ATOM    413  O   ALA A  28     -12.289  26.899  30.421  1.00  0.62           O  
ATOM    414  CB  ALA A  28     -12.048  24.014  28.891  1.00  0.62           C  
ATOM    415  H   ALA A  28      -9.686  24.302  28.105  1.00  0.62           H  
ATOM    416  HA  ALA A  28     -11.944  25.990  28.088  1.00  0.62           H  
ATOM    417 1HB  ALA A  28     -13.063  24.119  29.236  1.00  0.62           H  
ATOM    418 2HB  ALA A  28     -12.041  23.542  27.909  1.00  0.62           H  
ATOM    419 3HB  ALA A  28     -11.490  23.394  29.593  1.00  0.62           H  
ATOM    420  N   ARG A  29     -10.447  25.720  30.997  1.00  0.61           N  
ATOM    421  CA  ARG A  29     -10.353  26.307  32.320  1.00  0.61           C  
ATOM    422  C   ARG A  29     -10.021  27.787  32.225  1.00  0.61           C  
ATOM    423  O   ARG A  29     -10.588  28.602  32.954  1.00  0.61           O  
ATOM    424  CB  ARG A  29      -9.305  25.579  33.144  1.00  0.61           C  
ATOM    425  CG  ARG A  29      -9.698  24.159  33.560  1.00  0.61           C  
ATOM    426  CD  ARG A  29      -8.556  23.425  34.172  1.00  0.61           C  
ATOM    427  NE  ARG A  29      -8.170  23.959  35.471  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      -6.982  23.735  36.067  1.00  0.61           C  
ATOM    429  NH1 ARG A  29      -6.061  23.017  35.457  1.00  0.61           N  
ATOM    430  NH2 ARG A  29      -6.742  24.233  37.268  1.00  0.61           N  
ATOM    431  H   ARG A  29      -9.768  25.009  30.719  1.00  0.61           H  
ATOM    432  HA  ARG A  29     -11.317  26.194  32.815  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      -8.383  25.505  32.569  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      -9.087  26.148  34.048  1.00  0.61           H  
ATOM    435 1HG  ARG A  29     -10.499  24.213  34.299  1.00  0.61           H  
ATOM    436 2HG  ARG A  29     -10.049  23.601  32.697  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      -8.834  22.382  34.306  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      -7.697  23.484  33.508  1.00  0.61           H  
ATOM    439  HE  ARG A  29      -8.860  24.502  35.988  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      -6.243  22.632  34.541  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29      -5.175  22.846  35.909  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29      -7.459  24.772  37.745  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29      -5.862  24.059  37.720  1.00  0.61           H  
ATOM    444  N   ALA A  30      -9.138  28.155  31.285  1.00  0.62           N  
ATOM    445  CA  ALA A  30      -8.768  29.557  31.118  1.00  0.62           C  
ATOM    446  C   ALA A  30      -9.993  30.399  30.777  1.00  0.62           C  
ATOM    447  O   ALA A  30     -10.175  31.500  31.313  1.00  0.62           O  
ATOM    448  CB  ALA A  30      -7.728  29.689  30.020  1.00  0.62           C  
ATOM    449  H   ALA A  30      -8.686  27.442  30.709  1.00  0.62           H  
ATOM    450  HA  ALA A  30      -8.355  29.916  32.059  1.00  0.62           H  
ATOM    451 1HB  ALA A  30      -7.443  30.733  29.912  1.00  0.62           H  
ATOM    452 2HB  ALA A  30      -6.854  29.093  30.278  1.00  0.62           H  
ATOM    453 3HB  ALA A  30      -8.146  29.330  29.082  1.00  0.62           H  
ATOM    454  N   ILE A  31     -10.864  29.849  29.936  1.00  0.62           N  
ATOM    455  CA  ILE A  31     -12.075  30.548  29.551  1.00  0.62           C  
ATOM    456  C   ILE A  31     -13.050  30.631  30.706  1.00  0.62           C  
ATOM    457  O   ILE A  31     -13.668  31.669  30.947  1.00  0.62           O  
ATOM    458  CB  ILE A  31     -12.757  29.859  28.384  1.00  0.62           C  
ATOM    459  CG1 ILE A  31     -11.891  29.888  27.147  1.00  0.62           C  
ATOM    460  CG2 ILE A  31     -14.053  30.486  28.123  1.00  0.62           C  
ATOM    461  CD1 ILE A  31     -11.535  31.282  26.671  1.00  0.62           C  
ATOM    462  H   ILE A  31     -10.648  28.935  29.526  1.00  0.62           H  
ATOM    463  HA  ILE A  31     -11.809  31.560  29.250  1.00  0.62           H  
ATOM    464  HB  ILE A  31     -12.900  28.822  28.648  1.00  0.62           H  
ATOM    465 1HG1 ILE A  31     -10.974  29.345  27.344  1.00  0.62           H  
ATOM    466 2HG1 ILE A  31     -12.431  29.381  26.361  1.00  0.62           H  
ATOM    467 1HG2 ILE A  31     -14.561  29.978  27.303  1.00  0.62           H  
ATOM    468 2HG2 ILE A  31     -14.656  30.436  29.012  1.00  0.62           H  
ATOM    469 3HG2 ILE A  31     -13.865  31.489  27.868  1.00  0.62           H  
ATOM    470 1HD1 ILE A  31     -10.920  31.221  25.774  1.00  0.62           H  
ATOM    471 2HD1 ILE A  31     -12.442  31.840  26.448  1.00  0.62           H  
ATOM    472 3HD1 ILE A  31     -10.983  31.784  27.451  1.00  0.62           H  
ATOM    473  N   ALA A  32     -13.207  29.538  31.436  1.00  0.62           N  
ATOM    474  CA  ALA A  32     -14.111  29.584  32.558  1.00  0.62           C  
ATOM    475  C   ALA A  32     -13.663  30.629  33.565  1.00  0.62           C  
ATOM    476  O   ALA A  32     -14.477  31.451  33.995  1.00  0.62           O  
ATOM    477  CB  ALA A  32     -14.176  28.222  33.184  1.00  0.62           C  
ATOM    478  H   ALA A  32     -12.707  28.678  31.205  1.00  0.62           H  
ATOM    479  HA  ALA A  32     -15.089  29.872  32.206  1.00  0.62           H  
ATOM    480 1HB  ALA A  32     -14.856  28.226  34.023  1.00  0.62           H  
ATOM    481 2HB  ALA A  32     -14.518  27.530  32.425  1.00  0.62           H  
ATOM    482 3HB  ALA A  32     -13.182  27.938  33.529  1.00  0.62           H  
ATOM    483  N   ASP A  33     -12.362  30.678  33.869  1.00  0.63           N  
ATOM    484  CA  ASP A  33     -11.860  31.660  34.824  1.00  0.63           C  
ATOM    485  C   ASP A  33     -12.103  33.078  34.334  1.00  0.63           C  
ATOM    486  O   ASP A  33     -12.444  33.965  35.119  1.00  0.63           O  
ATOM    487  CB  ASP A  33     -10.381  31.420  35.144  1.00  0.63           C  
ATOM    488  CG  ASP A  33     -10.139  30.181  36.082  1.00  0.63           C  
ATOM    489  OD1 ASP A  33     -11.101  29.686  36.666  1.00  0.63           O  
ATOM    490  OD2 ASP A  33      -9.012  29.774  36.229  1.00  0.63           O  
ATOM    491  H   ASP A  33     -11.719  29.999  33.460  1.00  0.63           H  
ATOM    492  HA  ASP A  33     -12.410  31.540  35.748  1.00  0.63           H  
ATOM    493 1HB  ASP A  33      -9.842  31.250  34.205  1.00  0.63           H  
ATOM    494 2HB  ASP A  33      -9.958  32.308  35.610  1.00  0.63           H  
ATOM    495  N   MET A  34     -11.996  33.280  33.020  1.00  0.63           N  
ATOM    496  CA  MET A  34     -12.238  34.568  32.386  1.00  0.63           C  
ATOM    497  C   MET A  34     -13.642  35.081  32.691  1.00  0.63           C  
ATOM    498  O   MET A  34     -13.839  36.284  32.887  1.00  0.63           O  
ATOM    499  CB  MET A  34     -12.096  34.425  30.879  1.00  0.63           C  
ATOM    500  CG  MET A  34     -12.132  35.658  30.068  1.00  0.63           C  
ATOM    501  SD  MET A  34     -12.025  35.253  28.318  1.00  0.63           S  
ATOM    502  CE  MET A  34     -10.427  34.462  28.316  1.00  0.63           C  
ATOM    503  H   MET A  34     -11.686  32.510  32.426  1.00  0.63           H  
ATOM    504  HA  MET A  34     -11.518  35.288  32.767  1.00  0.63           H  
ATOM    505 1HB  MET A  34     -11.182  33.880  30.653  1.00  0.63           H  
ATOM    506 2HB  MET A  34     -12.914  33.837  30.507  1.00  0.63           H  
ATOM    507 1HG  MET A  34     -13.056  36.186  30.258  1.00  0.63           H  
ATOM    508 2HG  MET A  34     -11.294  36.292  30.333  1.00  0.63           H  
ATOM    509 1HE  MET A  34     -10.191  34.121  27.318  1.00  0.63           H  
ATOM    510 2HE  MET A  34      -9.669  35.171  28.646  1.00  0.63           H  
ATOM    511 3HE  MET A  34     -10.441  33.608  28.994  1.00  0.63           H  
ATOM    512  N   VAL A  35     -14.626  34.170  32.703  1.00  0.64           N  
ATOM    513  CA  VAL A  35     -16.002  34.592  32.927  1.00  0.64           C  
ATOM    514  C   VAL A  35     -16.568  34.298  34.341  1.00  0.64           C  
ATOM    515  O   VAL A  35     -17.627  34.828  34.681  1.00  0.64           O  
ATOM    516  CB  VAL A  35     -16.933  33.958  31.878  1.00  0.64           C  
ATOM    517  CG1 VAL A  35     -16.502  34.345  30.455  1.00  0.64           C  
ATOM    518  CG2 VAL A  35     -16.954  32.508  32.038  1.00  0.64           C  
ATOM    519  H   VAL A  35     -14.401  33.188  32.509  1.00  0.64           H  
ATOM    520  HA  VAL A  35     -16.043  35.671  32.776  1.00  0.64           H  
ATOM    521  HB  VAL A  35     -17.918  34.354  32.019  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35     -17.194  33.910  29.732  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35     -16.513  35.422  30.359  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35     -15.495  33.970  30.261  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35     -17.634  32.106  31.321  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35     -15.962  32.111  31.883  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35     -17.286  32.270  33.030  1.00  0.64           H  
ATOM    528  N   LYS A  36     -15.841  33.575  35.209  1.00  0.65           N  
ATOM    529  CA  LYS A  36     -16.327  33.312  36.583  1.00  0.65           C  
ATOM    530  C   LYS A  36     -16.713  34.547  37.378  1.00  0.65           C  
ATOM    531  O   LYS A  36     -17.714  34.542  38.106  1.00  0.65           O  
ATOM    532  CB  LYS A  36     -15.293  32.538  37.415  1.00  0.65           C  
ATOM    533  CG  LYS A  36     -15.215  31.054  37.157  1.00  0.65           C  
ATOM    534  CD  LYS A  36     -14.122  30.384  37.971  1.00  0.65           C  
ATOM    535  CE  LYS A  36     -14.038  28.884  37.678  1.00  0.65           C  
ATOM    536  NZ  LYS A  36     -12.840  28.268  38.315  1.00  0.65           N  
ATOM    537  H   LYS A  36     -14.977  33.139  34.888  1.00  0.65           H  
ATOM    538  HA  LYS A  36     -17.217  32.697  36.506  1.00  0.65           H  
ATOM    539 1HB  LYS A  36     -14.301  32.939  37.186  1.00  0.65           H  
ATOM    540 2HB  LYS A  36     -15.458  32.702  38.463  1.00  0.65           H  
ATOM    541 1HG  LYS A  36     -16.152  30.641  37.484  1.00  0.65           H  
ATOM    542 2HG  LYS A  36     -15.094  30.834  36.132  1.00  0.65           H  
ATOM    543 1HD  LYS A  36     -13.156  30.840  37.776  1.00  0.65           H  
ATOM    544 2HD  LYS A  36     -14.350  30.506  39.030  1.00  0.65           H  
ATOM    545 1HE  LYS A  36     -14.930  28.398  38.075  1.00  0.65           H  
ATOM    546 2HE  LYS A  36     -13.990  28.722  36.600  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36     -12.802  27.285  38.117  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36     -12.013  28.739  37.898  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36     -12.868  28.408  39.321  1.00  0.65           H  
ATOM    550  N   THR A  37     -16.009  35.647  37.172  1.00  0.66           N  
ATOM    551  CA  THR A  37     -16.305  36.851  37.929  1.00  0.66           C  
ATOM    552  C   THR A  37     -17.553  37.565  37.424  1.00  0.66           C  
ATOM    553  O   THR A  37     -17.880  38.624  37.917  1.00  0.66           O  
ATOM    554  CB  THR A  37     -15.120  37.828  37.955  1.00  0.66           C  
ATOM    555  OG1 THR A  37     -14.760  38.200  36.619  1.00  0.66           O  
ATOM    556  CG2 THR A  37     -13.936  37.173  38.635  1.00  0.66           C  
ATOM    557  H   THR A  37     -15.231  35.630  36.523  1.00  0.66           H  
ATOM    558  HA  THR A  37     -16.489  36.562  38.963  1.00  0.66           H  
ATOM    559  HB  THR A  37     -15.405  38.729  38.510  1.00  0.66           H  
ATOM    560  HG1 THR A  37     -15.514  38.617  36.190  1.00  0.66           H  
ATOM    561 1HG2 THR A  37     -13.099  37.870  38.659  1.00  0.66           H  
ATOM    562 2HG2 THR A  37     -14.214  36.901  39.656  1.00  0.66           H  
ATOM    563 3HG2 THR A  37     -13.649  36.277  38.083  1.00  0.66           H  
ATOM    564  N   THR A  38     -18.255  36.998  36.449  1.00  0.68           N  
ATOM    565  CA  THR A  38     -19.486  37.598  35.978  1.00  0.68           C  
ATOM    566  C   THR A  38     -20.730  36.748  36.303  1.00  0.68           C  
ATOM    567  O   THR A  38     -21.814  36.993  35.773  1.00  0.68           O  
ATOM    568  CB  THR A  38     -19.391  37.909  34.484  1.00  0.68           C  
ATOM    569  OG1 THR A  38     -19.147  36.726  33.723  1.00  0.68           O  
ATOM    570  CG2 THR A  38     -18.276  38.888  34.261  1.00  0.68           C  
ATOM    571  H   THR A  38     -17.941  36.131  36.019  1.00  0.68           H  
ATOM    572  HA  THR A  38     -19.613  38.551  36.488  1.00  0.68           H  
ATOM    573  HB  THR A  38     -20.305  38.340  34.167  1.00  0.68           H  
ATOM    574  HG1 THR A  38     -18.571  36.123  34.229  1.00  0.68           H  
ATOM    575 1HG2 THR A  38     -18.230  39.135  33.230  1.00  0.68           H  
ATOM    576 2HG2 THR A  38     -18.464  39.794  34.840  1.00  0.68           H  
ATOM    577 3HG2 THR A  38     -17.331  38.452  34.576  1.00  0.68           H  
ATOM    578  N   LEU A  39     -20.579  35.723  37.157  1.00  0.71           N  
ATOM    579  CA  LEU A  39     -21.725  34.876  37.530  1.00  0.71           C  
ATOM    580  C   LEU A  39     -22.867  35.520  38.332  1.00  0.71           C  
ATOM    581  O   LEU A  39     -24.020  35.119  38.170  1.00  0.71           O  
ATOM    582  CB  LEU A  39     -21.252  33.664  38.331  1.00  0.71           C  
ATOM    583  CG  LEU A  39     -20.516  32.602  37.564  1.00  0.71           C  
ATOM    584  CD1 LEU A  39     -19.939  31.635  38.517  1.00  0.71           C  
ATOM    585  CD2 LEU A  39     -21.484  31.881  36.674  1.00  0.71           C  
ATOM    586  H   LEU A  39     -19.656  35.518  37.545  1.00  0.71           H  
ATOM    587  HA  LEU A  39     -22.155  34.505  36.602  1.00  0.71           H  
ATOM    588 1HB  LEU A  39     -20.589  34.012  39.124  1.00  0.71           H  
ATOM    589 2HB  LEU A  39     -22.118  33.194  38.792  1.00  0.71           H  
ATOM    590  HG  LEU A  39     -19.717  33.055  36.974  1.00  0.71           H  
ATOM    591 1HD1 LEU A  39     -19.406  30.864  37.985  1.00  0.71           H  
ATOM    592 2HD1 LEU A  39     -19.274  32.168  39.142  1.00  0.71           H  
ATOM    593 3HD1 LEU A  39     -20.722  31.187  39.118  1.00  0.71           H  
ATOM    594 1HD2 LEU A  39     -20.943  31.114  36.132  1.00  0.71           H  
ATOM    595 2HD2 LEU A  39     -22.263  31.427  37.280  1.00  0.71           H  
ATOM    596 3HD2 LEU A  39     -21.936  32.575  35.979  1.00  0.71           H  
ATOM    597  N   GLY A  40     -22.567  36.451  39.244  1.00  0.75           N  
ATOM    598  CA  GLY A  40     -23.636  36.997  40.087  1.00  0.75           C  
ATOM    599  C   GLY A  40     -23.619  38.513  40.318  1.00  0.75           C  
ATOM    600  O   GLY A  40     -22.797  39.233  39.743  1.00  0.75           O  
ATOM    601  H   GLY A  40     -21.615  36.768  39.337  1.00  0.75           H  
ATOM    602 1HA  GLY A  40     -24.589  36.721  39.637  1.00  0.75           H  
ATOM    603 2HA  GLY A  40     -23.586  36.499  41.045  1.00  0.75           H  
ATOM    604  N   PRO A  41     -24.472  38.995  41.254  1.00  0.78           N  
ATOM    605  CA  PRO A  41     -24.706  40.384  41.634  1.00  0.78           C  
ATOM    606  C   PRO A  41     -23.477  41.176  42.066  1.00  0.78           C  
ATOM    607  O   PRO A  41     -23.443  42.396  41.940  1.00  0.78           O  
ATOM    608  CB  PRO A  41     -25.658  40.244  42.822  1.00  0.78           C  
ATOM    609  CG  PRO A  41     -26.360  38.932  42.613  1.00  0.78           C  
ATOM    610  CD  PRO A  41     -25.316  38.032  42.013  1.00  0.78           C  
ATOM    611  HA  PRO A  41     -25.216  40.883  40.810  1.00  0.78           H  
ATOM    612 1HB  PRO A  41     -25.098  40.290  43.765  1.00  0.78           H  
ATOM    613 2HB  PRO A  41     -26.338  41.087  42.828  1.00  0.78           H  
ATOM    614 1HG  PRO A  41     -26.770  38.563  43.559  1.00  0.78           H  
ATOM    615 2HG  PRO A  41     -27.215  39.054  41.954  1.00  0.78           H  
ATOM    616 1HD  PRO A  41     -24.733  37.533  42.796  1.00  0.78           H  
ATOM    617 2HD  PRO A  41     -25.830  37.325  41.357  1.00  0.78           H  
ATOM    618  N   ARG A  42     -22.462  40.491  42.570  1.00  0.81           N  
ATOM    619  CA  ARG A  42     -21.258  41.170  43.032  1.00  0.81           C  
ATOM    620  C   ARG A  42     -20.047  40.760  42.226  1.00  0.81           C  
ATOM    621  O   ARG A  42     -18.914  40.991  42.638  1.00  0.81           O  
ATOM    622  CB  ARG A  42     -21.003  40.887  44.496  1.00  0.81           C  
ATOM    623  CG  ARG A  42     -22.119  41.313  45.437  1.00  0.81           C  
ATOM    624  CD  ARG A  42     -22.299  42.794  45.471  1.00  0.81           C  
ATOM    625  NE  ARG A  42     -23.368  43.209  46.388  1.00  0.81           N  
ATOM    626  CZ  ARG A  42     -23.807  44.495  46.503  1.00  0.81           C  
ATOM    627  NH1 ARG A  42     -23.267  45.432  45.747  1.00  0.81           N  
ATOM    628  NH2 ARG A  42     -24.764  44.842  47.358  1.00  0.81           N  
ATOM    629  H   ARG A  42     -22.519  39.490  42.658  1.00  0.81           H  
ATOM    630  HA  ARG A  42     -21.395  42.244  42.915  1.00  0.81           H  
ATOM    631 1HB  ARG A  42     -20.855  39.814  44.631  1.00  0.81           H  
ATOM    632 2HB  ARG A  42     -20.085  41.382  44.815  1.00  0.81           H  
ATOM    633 1HG  ARG A  42     -23.054  40.869  45.116  1.00  0.81           H  
ATOM    634 2HG  ARG A  42     -21.886  40.976  46.447  1.00  0.81           H  
ATOM    635 1HD  ARG A  42     -21.372  43.261  45.797  1.00  0.81           H  
ATOM    636 2HD  ARG A  42     -22.553  43.150  44.472  1.00  0.81           H  
ATOM    637  HE  ARG A  42     -23.795  42.470  46.972  1.00  0.81           H  
ATOM    638 1HH1 ARG A  42     -22.541  45.194  45.086  1.00  0.81           H  
ATOM    639 2HH1 ARG A  42     -23.587  46.387  45.823  1.00  0.81           H  
ATOM    640 1HH2 ARG A  42     -25.205  44.153  47.984  1.00  0.81           H  
ATOM    641 2HH2 ARG A  42     -25.060  45.802  47.411  1.00  0.81           H  
ATOM    642  N   GLY A  43     -20.290  40.160  41.068  1.00  0.83           N  
ATOM    643  CA  GLY A  43     -19.227  39.683  40.204  1.00  0.83           C  
ATOM    644  C   GLY A  43     -18.159  40.733  39.898  1.00  0.83           C  
ATOM    645  O   GLY A  43     -16.973  40.507  40.157  1.00  0.83           O  
ATOM    646  H   GLY A  43     -21.249  40.008  40.757  1.00  0.83           H  
ATOM    647 1HA  GLY A  43     -18.758  38.807  40.637  1.00  0.83           H  
ATOM    648 2HA  GLY A  43     -19.686  39.360  39.271  1.00  0.83           H  
ATOM    649  N   MET A  44     -18.608  41.882  39.374  1.00  0.85           N  
ATOM    650  CA  MET A  44     -17.793  43.025  38.948  1.00  0.85           C  
ATOM    651  C   MET A  44     -17.607  43.014  37.444  1.00  0.85           C  
ATOM    652  O   MET A  44     -17.280  41.991  36.847  1.00  0.85           O  
ATOM    653  CB  MET A  44     -16.413  43.059  39.612  1.00  0.85           C  
ATOM    654  CG  MET A  44     -15.614  44.327  39.326  1.00  0.85           C  
ATOM    655  SD  MET A  44     -16.423  45.806  39.958  1.00  0.85           S  
ATOM    656  CE  MET A  44     -16.180  45.584  41.717  1.00  0.85           C  
ATOM    657  H   MET A  44     -19.605  41.946  39.229  1.00  0.85           H  
ATOM    658  HA  MET A  44     -18.323  43.941  39.204  1.00  0.85           H  
ATOM    659 1HB  MET A  44     -16.498  42.929  40.694  1.00  0.85           H  
ATOM    660 2HB  MET A  44     -15.789  42.261  39.211  1.00  0.85           H  
ATOM    661 1HG  MET A  44     -14.635  44.244  39.794  1.00  0.85           H  
ATOM    662 2HG  MET A  44     -15.461  44.440  38.251  1.00  0.85           H  
ATOM    663 1HE  MET A  44     -16.628  46.420  42.255  1.00  0.85           H  
ATOM    664 2HE  MET A  44     -16.651  44.651  42.035  1.00  0.85           H  
ATOM    665 3HE  MET A  44     -15.112  45.543  41.935  1.00  0.85           H  
ATOM    666  N   ASN A  45     -17.824  44.163  36.830  1.00  0.86           N  
ATOM    667  CA  ASN A  45     -17.688  44.271  35.391  1.00  0.86           C  
ATOM    668  C   ASN A  45     -16.263  43.971  34.940  1.00  0.86           C  
ATOM    669  O   ASN A  45     -15.300  44.484  35.516  1.00  0.86           O  
ATOM    670  CB  ASN A  45     -18.040  45.664  34.943  1.00  0.86           C  
ATOM    671  CG  ASN A  45     -19.471  46.043  35.124  1.00  0.86           C  
ATOM    672  OD1 ASN A  45     -20.378  45.225  35.055  1.00  0.86           O  
ATOM    673  ND2 ASN A  45     -19.692  47.305  35.384  1.00  0.86           N  
ATOM    674  H   ASN A  45     -18.089  44.975  37.370  1.00  0.86           H  
ATOM    675  HA  ASN A  45     -18.349  43.543  34.920  1.00  0.86           H  
ATOM    676 1HB  ASN A  45     -17.408  46.387  35.457  1.00  0.86           H  
ATOM    677 2HB  ASN A  45     -17.807  45.717  33.891  1.00  0.86           H  
ATOM    678 1HD2 ASN A  45     -20.627  47.626  35.532  1.00  0.86           H  
ATOM    679 2HD2 ASN A  45     -18.929  47.946  35.456  1.00  0.86           H  
ATOM    680  N   LYS A  46     -16.131  43.160  33.903  1.00  0.90           N  
ATOM    681  CA  LYS A  46     -14.842  42.853  33.316  1.00  0.90           C  
ATOM    682  C   LYS A  46     -14.498  43.886  32.269  1.00  0.90           C  
ATOM    683  O   LYS A  46     -15.356  44.251  31.462  1.00  0.90           O  
ATOM    684  CB  LYS A  46     -14.810  41.470  32.665  1.00  0.90           C  
ATOM    685  CG  LYS A  46     -13.436  41.130  32.070  1.00  0.90           C  
ATOM    686  CD  LYS A  46     -13.361  39.745  31.488  1.00  0.90           C  
ATOM    687  CE  LYS A  46     -12.027  39.541  30.796  1.00  0.90           C  
ATOM    688  NZ  LYS A  46     -10.885  39.636  31.752  1.00  0.90           N  
ATOM    689  H   LYS A  46     -16.963  42.764  33.486  1.00  0.90           H  
ATOM    690  HA  LYS A  46     -14.081  42.895  34.096  1.00  0.90           H  
ATOM    691 1HB  LYS A  46     -15.082  40.703  33.394  1.00  0.90           H  
ATOM    692 2HB  LYS A  46     -15.541  41.441  31.859  1.00  0.90           H  
ATOM    693 1HG  LYS A  46     -13.210  41.831  31.270  1.00  0.90           H  
ATOM    694 2HG  LYS A  46     -12.672  41.234  32.839  1.00  0.90           H  
ATOM    695 1HD  LYS A  46     -13.500  38.983  32.263  1.00  0.90           H  
ATOM    696 2HD  LYS A  46     -14.136  39.638  30.751  1.00  0.90           H  
ATOM    697 1HE  LYS A  46     -12.020  38.571  30.324  1.00  0.90           H  
ATOM    698 2HE  LYS A  46     -11.903  40.300  30.035  1.00  0.90           H  
ATOM    699 1HZ  LYS A  46     -10.017  39.502  31.257  1.00  0.90           H  
ATOM    700 2HZ  LYS A  46     -10.887  40.552  32.183  1.00  0.90           H  
ATOM    701 3HZ  LYS A  46     -10.981  38.930  32.465  1.00  0.90           H  
ATOM    702  N   MET A  47     -13.265  44.381  32.286  1.00  0.98           N  
ATOM    703  CA  MET A  47     -12.840  45.287  31.230  1.00  0.98           C  
ATOM    704  C   MET A  47     -12.077  44.510  30.168  1.00  0.98           C  
ATOM    705  O   MET A  47     -11.211  43.689  30.488  1.00  0.98           O  
ATOM    706  CB  MET A  47     -11.988  46.422  31.770  1.00  0.98           C  
ATOM    707  CG  MET A  47     -11.546  47.390  30.700  1.00  0.98           C  
ATOM    708  SD  MET A  47     -10.600  48.774  31.332  1.00  0.98           S  
ATOM    709  CE  MET A  47     -11.911  49.746  32.031  1.00  0.98           C  
ATOM    710  H   MET A  47     -12.614  44.094  33.002  1.00  0.98           H  
ATOM    711  HA  MET A  47     -13.718  45.717  30.758  1.00  0.98           H  
ATOM    712 1HB  MET A  47     -12.554  46.977  32.518  1.00  0.98           H  
ATOM    713 2HB  MET A  47     -11.100  46.017  32.254  1.00  0.98           H  
ATOM    714 1HG  MET A  47     -10.942  46.873  29.955  1.00  0.98           H  
ATOM    715 2HG  MET A  47     -12.438  47.772  30.208  1.00  0.98           H  
ATOM    716 1HE  MET A  47     -11.499  50.652  32.475  1.00  0.98           H  
ATOM    717 2HE  MET A  47     -12.601  50.013  31.242  1.00  0.98           H  
ATOM    718 3HE  MET A  47     -12.432  49.169  32.794  1.00  0.98           H  
ATOM    719  N   LEU A  48     -12.412  44.764  28.908  1.00  1.11           N  
ATOM    720  CA  LEU A  48     -11.761  44.116  27.788  1.00  1.11           C  
ATOM    721  C   LEU A  48     -11.264  45.146  26.795  1.00  1.11           C  
ATOM    722  O   LEU A  48     -11.940  46.146  26.552  1.00  1.11           O  
ATOM    723  CB  LEU A  48     -12.761  43.214  27.067  1.00  1.11           C  
ATOM    724  CG  LEU A  48     -13.445  42.202  27.929  1.00  1.11           C  
ATOM    725  CD1 LEU A  48     -14.757  42.805  28.480  1.00  1.11           C  
ATOM    726  CD2 LEU A  48     -13.703  40.978  27.132  1.00  1.11           C  
ATOM    727  H   LEU A  48     -13.163  45.423  28.732  1.00  1.11           H  
ATOM    728  HA  LEU A  48     -10.915  43.535  28.150  1.00  1.11           H  
ATOM    729 1HB  LEU A  48     -13.531  43.838  26.615  1.00  1.11           H  
ATOM    730 2HB  LEU A  48     -12.243  42.685  26.265  1.00  1.11           H  
ATOM    731  HG  LEU A  48     -12.811  41.966  28.767  1.00  1.11           H  
ATOM    732 1HD1 LEU A  48     -15.248  42.096  29.123  1.00  1.11           H  
ATOM    733 2HD1 LEU A  48     -14.550  43.700  29.049  1.00  1.11           H  
ATOM    734 3HD1 LEU A  48     -15.414  43.060  27.647  1.00  1.11           H  
ATOM    735 1HD2 LEU A  48     -14.176  40.267  27.756  1.00  1.11           H  
ATOM    736 2HD2 LEU A  48     -14.351  41.220  26.282  1.00  1.11           H  
ATOM    737 3HD2 LEU A  48     -12.763  40.570  26.762  1.00  1.11           H  
ATOM    738  N   VAL A  49     -10.113  44.887  26.188  1.00  1.29           N  
ATOM    739  CA  VAL A  49      -9.621  45.766  25.135  1.00  1.29           C  
ATOM    740  C   VAL A  49      -9.414  44.935  23.876  1.00  1.29           C  
ATOM    741  O   VAL A  49      -8.791  43.871  23.933  1.00  1.29           O  
ATOM    742  CB  VAL A  49      -8.328  46.487  25.562  1.00  1.29           C  
ATOM    743  CG1 VAL A  49      -7.835  47.370  24.415  1.00  1.29           C  
ATOM    744  CG2 VAL A  49      -8.612  47.344  26.812  1.00  1.29           C  
ATOM    745  H   VAL A  49      -9.584  44.064  26.441  1.00  1.29           H  
ATOM    746  HA  VAL A  49     -10.369  46.519  24.932  1.00  1.29           H  
ATOM    747  HB  VAL A  49      -7.553  45.756  25.778  1.00  1.29           H  
ATOM    748 1HG1 VAL A  49      -6.921  47.880  24.708  1.00  1.29           H  
ATOM    749 2HG1 VAL A  49      -7.638  46.754  23.539  1.00  1.29           H  
ATOM    750 3HG1 VAL A  49      -8.602  48.109  24.173  1.00  1.29           H  
ATOM    751 1HG2 VAL A  49      -7.705  47.862  27.115  1.00  1.29           H  
ATOM    752 2HG2 VAL A  49      -9.386  48.076  26.574  1.00  1.29           H  
ATOM    753 3HG2 VAL A  49      -8.953  46.712  27.629  1.00  1.29           H  
ATOM    754  N   ASN A  50      -9.989  45.376  22.758  1.00  1.49           N  
ATOM    755  CA  ASN A  50      -9.872  44.590  21.527  1.00  1.49           C  
ATOM    756  C   ASN A  50      -8.612  44.952  20.740  1.00  1.49           C  
ATOM    757  O   ASN A  50      -7.832  45.818  21.142  1.00  1.49           O  
ATOM    758  CB  ASN A  50     -11.111  44.719  20.640  1.00  1.49           C  
ATOM    759  CG  ASN A  50     -11.267  46.081  20.033  1.00  1.49           C  
ATOM    760  OD1 ASN A  50     -10.296  46.845  20.062  1.00  1.49           O  
ATOM    761  ND2 ASN A  50     -12.422  46.385  19.471  1.00  1.49           N  
ATOM    762  H   ASN A  50     -10.484  46.271  22.783  1.00  1.49           H  
ATOM    763  HA  ASN A  50      -9.781  43.539  21.803  1.00  1.49           H  
ATOM    764 1HB  ASN A  50     -11.082  43.974  19.844  1.00  1.49           H  
ATOM    765 2HB  ASN A  50     -12.000  44.507  21.242  1.00  1.49           H  
ATOM    766 1HD2 ASN A  50     -12.569  47.322  19.056  1.00  1.49           H  
ATOM    767 2HD2 ASN A  50     -13.167  45.722  19.472  1.00  1.49           H  
ATOM    768  N   SER A  51      -8.468  44.354  19.556  1.00  1.66           N  
ATOM    769  CA  SER A  51      -7.306  44.539  18.686  1.00  1.66           C  
ATOM    770  C   SER A  51      -7.195  45.935  18.065  1.00  1.66           C  
ATOM    771  O   SER A  51      -6.186  46.267  17.445  1.00  1.66           O  
ATOM    772  CB  SER A  51      -7.330  43.497  17.584  1.00  1.66           C  
ATOM    773  OG  SER A  51      -8.410  43.703  16.715  1.00  1.66           O  
ATOM    774  H   SER A  51      -9.167  43.686  19.271  1.00  1.66           H  
ATOM    775  HA  SER A  51      -6.412  44.374  19.289  1.00  1.66           H  
ATOM    776 1HB  SER A  51      -6.397  43.541  17.023  1.00  1.66           H  
ATOM    777 2HB  SER A  51      -7.400  42.507  18.026  1.00  1.66           H  
ATOM    778  HG  SER A  51      -8.219  44.520  16.243  1.00  1.66           H  
ATOM    779  N   LEU A  52      -8.258  46.726  18.180  1.00  1.73           N  
ATOM    780  CA  LEU A  52      -8.302  48.067  17.635  1.00  1.73           C  
ATOM    781  C   LEU A  52      -8.043  49.095  18.736  1.00  1.73           C  
ATOM    782  O   LEU A  52      -7.985  50.297  18.472  1.00  1.73           O  
ATOM    783  CB  LEU A  52      -9.681  48.307  17.026  1.00  1.73           C  
ATOM    784  CG  LEU A  52     -10.067  47.321  15.933  1.00  1.73           C  
ATOM    785  CD1 LEU A  52     -11.469  47.628  15.469  1.00  1.73           C  
ATOM    786  CD2 LEU A  52      -9.061  47.402  14.801  1.00  1.73           C  
ATOM    787  H   LEU A  52      -9.053  46.420  18.721  1.00  1.73           H  
ATOM    788  HA  LEU A  52      -7.538  48.168  16.868  1.00  1.73           H  
ATOM    789 1HB  LEU A  52     -10.433  48.257  17.814  1.00  1.73           H  
ATOM    790 2HB  LEU A  52      -9.707  49.309  16.601  1.00  1.73           H  
ATOM    791  HG  LEU A  52     -10.068  46.310  16.343  1.00  1.73           H  
ATOM    792 1HD1 LEU A  52     -11.764  46.916  14.700  1.00  1.73           H  
ATOM    793 2HD1 LEU A  52     -12.156  47.553  16.319  1.00  1.73           H  
ATOM    794 3HD1 LEU A  52     -11.505  48.638  15.065  1.00  1.73           H  
ATOM    795 1HD2 LEU A  52      -9.333  46.690  14.021  1.00  1.73           H  
ATOM    796 2HD2 LEU A  52      -9.059  48.411  14.386  1.00  1.73           H  
ATOM    797 3HD2 LEU A  52      -8.065  47.164  15.180  1.00  1.73           H  
ATOM    798  N   GLY A  53      -7.883  48.618  19.976  1.00  1.67           N  
ATOM    799  CA  GLY A  53      -7.698  49.490  21.125  1.00  1.67           C  
ATOM    800  C   GLY A  53      -9.012  49.985  21.751  1.00  1.67           C  
ATOM    801  O   GLY A  53      -8.988  50.864  22.613  1.00  1.67           O  
ATOM    802  H   GLY A  53      -7.899  47.614  20.153  1.00  1.67           H  
ATOM    803 1HA  GLY A  53      -7.126  48.951  21.879  1.00  1.67           H  
ATOM    804 2HA  GLY A  53      -7.094  50.346  20.830  1.00  1.67           H  
ATOM    805  N   ASP A  54     -10.159  49.448  21.328  1.00  1.50           N  
ATOM    806  CA  ASP A  54     -11.429  49.912  21.890  1.00  1.50           C  
ATOM    807  C   ASP A  54     -11.620  49.221  23.218  1.00  1.50           C  
ATOM    808  O   ASP A  54     -11.173  48.084  23.382  1.00  1.50           O  
ATOM    809  CB  ASP A  54     -12.621  49.530  21.020  1.00  1.50           C  
ATOM    810  CG  ASP A  54     -12.667  50.168  19.643  1.00  1.50           C  
ATOM    811  OD1 ASP A  54     -12.496  51.362  19.526  1.00  1.50           O  
ATOM    812  OD2 ASP A  54     -12.838  49.418  18.698  1.00  1.50           O  
ATOM    813  H   ASP A  54     -10.151  48.701  20.640  1.00  1.50           H  
ATOM    814  HA  ASP A  54     -11.396  50.990  22.043  1.00  1.50           H  
ATOM    815 1HB  ASP A  54     -12.658  48.476  20.932  1.00  1.50           H  
ATOM    816 2HB  ASP A  54     -13.533  49.819  21.547  1.00  1.50           H  
ATOM    817  N   VAL A  55     -12.350  49.849  24.136  1.00  1.29           N  
ATOM    818  CA  VAL A  55     -12.587  49.203  25.421  1.00  1.29           C  
ATOM    819  C   VAL A  55     -14.063  48.957  25.710  1.00  1.29           C  
ATOM    820  O   VAL A  55     -14.908  49.830  25.492  1.00  1.29           O  
ATOM    821  CB  VAL A  55     -11.977  50.057  26.556  1.00  1.29           C  
ATOM    822  CG1 VAL A  55     -12.605  51.436  26.572  1.00  1.29           C  
ATOM    823  CG2 VAL A  55     -12.180  49.369  27.896  1.00  1.29           C  
ATOM    824  H   VAL A  55     -12.710  50.775  23.956  1.00  1.29           H  
ATOM    825  HA  VAL A  55     -12.079  48.244  25.416  1.00  1.29           H  
ATOM    826  HB  VAL A  55     -10.909  50.175  26.368  1.00  1.29           H  
ATOM    827 1HG1 VAL A  55     -12.153  52.034  27.364  1.00  1.29           H  
ATOM    828 2HG1 VAL A  55     -12.439  51.921  25.610  1.00  1.29           H  
ATOM    829 3HG1 VAL A  55     -13.674  51.342  26.755  1.00  1.29           H  
ATOM    830 1HG2 VAL A  55     -11.727  49.970  28.679  1.00  1.29           H  
ATOM    831 2HG2 VAL A  55     -13.238  49.255  28.108  1.00  1.29           H  
ATOM    832 3HG2 VAL A  55     -11.706  48.387  27.869  1.00  1.29           H  
ATOM    833  N   THR A  56     -14.332  47.756  26.217  1.00  1.10           N  
ATOM    834  CA  THR A  56     -15.643  47.259  26.617  1.00  1.10           C  
ATOM    835  C   THR A  56     -15.671  46.900  28.085  1.00  1.10           C  
ATOM    836  O   THR A  56     -14.736  46.307  28.614  1.00  1.10           O  
ATOM    837  CB  THR A  56     -16.068  46.036  25.781  1.00  1.10           C  
ATOM    838  OG1 THR A  56     -16.204  46.427  24.414  1.00  1.10           O  
ATOM    839  CG2 THR A  56     -17.372  45.392  26.309  1.00  1.10           C  
ATOM    840  H   THR A  56     -13.537  47.129  26.338  1.00  1.10           H  
ATOM    841  HA  THR A  56     -16.376  48.049  26.452  1.00  1.10           H  
ATOM    842  HB  THR A  56     -15.276  45.287  25.835  1.00  1.10           H  
ATOM    843  HG1 THR A  56     -16.331  45.621  23.865  1.00  1.10           H  
ATOM    844 1HG2 THR A  56     -17.614  44.529  25.688  1.00  1.10           H  
ATOM    845 2HG2 THR A  56     -17.240  45.063  27.340  1.00  1.10           H  
ATOM    846 3HG2 THR A  56     -18.180  46.116  26.259  1.00  1.10           H  
ATOM    847  N   ILE A  57     -16.727  47.303  28.762  1.00  0.95           N  
ATOM    848  CA  ILE A  57     -16.876  47.003  30.172  1.00  0.95           C  
ATOM    849  C   ILE A  57     -18.178  46.227  30.366  1.00  0.95           C  
ATOM    850  O   ILE A  57     -19.233  46.721  29.969  1.00  0.95           O  
ATOM    851  CB  ILE A  57     -16.879  48.322  30.962  1.00  0.95           C  
ATOM    852  CG1 ILE A  57     -15.563  49.099  30.706  1.00  0.95           C  
ATOM    853  CG2 ILE A  57     -17.041  48.035  32.416  1.00  0.95           C  
ATOM    854  CD1 ILE A  57     -15.584  50.504  31.248  1.00  0.95           C  
ATOM    855  H   ILE A  57     -17.458  47.804  28.279  1.00  0.95           H  
ATOM    856  HA  ILE A  57     -16.046  46.386  30.504  1.00  0.95           H  
ATOM    857  HB  ILE A  57     -17.702  48.950  30.628  1.00  0.95           H  
ATOM    858 1HG1 ILE A  57     -14.736  48.554  31.159  1.00  0.95           H  
ATOM    859 2HG1 ILE A  57     -15.387  49.174  29.639  1.00  0.95           H  
ATOM    860 1HG2 ILE A  57     -17.048  48.966  32.977  1.00  0.95           H  
ATOM    861 2HG2 ILE A  57     -17.982  47.519  32.560  1.00  0.95           H  
ATOM    862 3HG2 ILE A  57     -16.213  47.407  32.758  1.00  0.95           H  
ATOM    863 1HD1 ILE A  57     -14.645  51.000  31.029  1.00  0.95           H  
ATOM    864 2HD1 ILE A  57     -16.396  51.062  30.783  1.00  0.95           H  
ATOM    865 3HD1 ILE A  57     -15.735  50.476  32.325  1.00  0.95           H  
ATOM    866  N   THR A  58     -18.121  45.007  30.925  1.00  0.85           N  
ATOM    867  CA  THR A  58     -19.363  44.225  31.054  1.00  0.85           C  
ATOM    868  C   THR A  58     -19.425  43.113  32.115  1.00  0.85           C  
ATOM    869  O   THR A  58     -18.411  42.518  32.478  1.00  0.85           O  
ATOM    870  CB  THR A  58     -19.709  43.571  29.717  1.00  0.85           C  
ATOM    871  OG1 THR A  58     -20.966  42.937  29.857  1.00  0.85           O  
ATOM    872  CG2 THR A  58     -18.654  42.554  29.337  1.00  0.85           C  
ATOM    873  H   THR A  58     -17.217  44.636  31.222  1.00  0.85           H  
ATOM    874  HA  THR A  58     -20.158  44.931  31.297  1.00  0.85           H  
ATOM    875  HB  THR A  58     -19.782  44.333  28.945  1.00  0.85           H  
ATOM    876  HG1 THR A  58     -21.623  43.644  30.105  1.00  0.85           H  
ATOM    877 1HG2 THR A  58     -18.912  42.087  28.395  1.00  0.85           H  
ATOM    878 2HG2 THR A  58     -17.692  43.052  29.242  1.00  0.85           H  
ATOM    879 3HG2 THR A  58     -18.595  41.796  30.113  1.00  0.85           H  
ATOM    880  N   ASN A  59     -20.652  42.771  32.550  1.00  0.78           N  
ATOM    881  CA  ASN A  59     -20.881  41.653  33.468  1.00  0.78           C  
ATOM    882  C   ASN A  59     -21.505  40.452  32.720  1.00  0.78           C  
ATOM    883  O   ASN A  59     -22.136  39.592  33.330  1.00  0.78           O  
ATOM    884  CB  ASN A  59     -21.803  42.078  34.603  1.00  0.78           C  
ATOM    885  CG  ASN A  59     -21.666  41.246  35.862  1.00  0.78           C  
ATOM    886  OD1 ASN A  59     -20.560  40.970  36.328  1.00  0.78           O  
ATOM    887  ND2 ASN A  59     -22.773  40.837  36.414  1.00  0.78           N  
ATOM    888  H   ASN A  59     -21.472  43.307  32.249  1.00  0.78           H  
ATOM    889  HA  ASN A  59     -19.929  41.334  33.882  1.00  0.78           H  
ATOM    890 1HB  ASN A  59     -21.628  43.114  34.853  1.00  0.78           H  
ATOM    891 2HB  ASN A  59     -22.835  42.013  34.260  1.00  0.78           H  
ATOM    892 1HD2 ASN A  59     -22.747  40.284  37.252  1.00  0.78           H  
ATOM    893 2HD2 ASN A  59     -23.645  41.081  35.995  1.00  0.78           H  
ATOM    894  N   ASP A  60     -21.319  40.406  31.399  1.00  0.74           N  
ATOM    895  CA  ASP A  60     -21.820  39.338  30.523  1.00  0.74           C  
ATOM    896  C   ASP A  60     -20.805  38.378  29.894  1.00  0.74           C  
ATOM    897  O   ASP A  60     -20.076  38.764  28.976  1.00  0.74           O  
ATOM    898  CB  ASP A  60     -22.566  39.960  29.359  1.00  0.74           C  
ATOM    899  CG  ASP A  60     -23.008  38.948  28.342  1.00  0.74           C  
ATOM    900  OD1 ASP A  60     -23.253  37.806  28.673  1.00  0.74           O  
ATOM    901  OD2 ASP A  60     -22.948  39.286  27.169  1.00  0.74           O  
ATOM    902  H   ASP A  60     -20.862  41.200  30.960  1.00  0.74           H  
ATOM    903  HA  ASP A  60     -22.517  38.742  31.106  1.00  0.74           H  
ATOM    904 1HB  ASP A  60     -23.442  40.493  29.733  1.00  0.74           H  
ATOM    905 2HB  ASP A  60     -21.920  40.690  28.873  1.00  0.74           H  
ATOM    906  N   GLY A  61     -20.800  37.101  30.329  1.00  0.71           N  
ATOM    907  CA  GLY A  61     -19.880  36.121  29.768  1.00  0.71           C  
ATOM    908  C   GLY A  61     -20.004  35.971  28.233  1.00  0.71           C  
ATOM    909  O   GLY A  61     -19.038  35.574  27.582  1.00  0.71           O  
ATOM    910  H   GLY A  61     -21.406  36.760  31.072  1.00  0.71           H  
ATOM    911 1HA  GLY A  61     -18.863  36.387  30.036  1.00  0.71           H  
ATOM    912 2HA  GLY A  61     -20.075  35.157  30.239  1.00  0.71           H  
ATOM    913  N   ALA A  62     -21.186  36.224  27.634  1.00  0.71           N  
ATOM    914  CA  ALA A  62     -21.297  36.074  26.179  1.00  0.71           C  
ATOM    915  C   ALA A  62     -20.447  37.118  25.473  1.00  0.71           C  
ATOM    916  O   ALA A  62     -19.563  36.769  24.690  1.00  0.71           O  
ATOM    917  CB  ALA A  62     -22.727  36.207  25.708  1.00  0.71           C  
ATOM    918  H   ALA A  62     -21.989  36.584  28.164  1.00  0.71           H  
ATOM    919  HA  ALA A  62     -20.925  35.086  25.912  1.00  0.71           H  
ATOM    920 1HB  ALA A  62     -22.764  36.074  24.629  1.00  0.71           H  
ATOM    921 2HB  ALA A  62     -23.355  35.477  26.174  1.00  0.71           H  
ATOM    922 3HB  ALA A  62     -23.108  37.190  25.956  1.00  0.71           H  
ATOM    923  N   THR A  63     -20.638  38.397  25.827  1.00  0.72           N  
ATOM    924  CA  THR A  63     -19.859  39.478  25.233  1.00  0.72           C  
ATOM    925  C   THR A  63     -18.384  39.261  25.484  1.00  0.72           C  
ATOM    926  O   THR A  63     -17.558  39.458  24.589  1.00  0.72           O  
ATOM    927  CB  THR A  63     -20.243  40.852  25.793  1.00  0.72           C  
ATOM    928  OG1 THR A  63     -21.626  41.148  25.488  1.00  0.72           O  
ATOM    929  CG2 THR A  63     -19.308  41.926  25.218  1.00  0.72           C  
ATOM    930  H   THR A  63     -21.396  38.633  26.474  1.00  0.72           H  
ATOM    931  HA  THR A  63     -20.032  39.480  24.159  1.00  0.72           H  
ATOM    932  HB  THR A  63     -20.138  40.824  26.876  1.00  0.72           H  
ATOM    933  HG1 THR A  63     -22.196  40.510  26.017  1.00  0.72           H  
ATOM    934 1HG2 THR A  63     -19.566  42.885  25.635  1.00  0.72           H  
ATOM    935 2HG2 THR A  63     -18.274  41.687  25.480  1.00  0.72           H  
ATOM    936 3HG2 THR A  63     -19.405  41.959  24.132  1.00  0.72           H  
ATOM    937  N   ILE A  64     -18.045  38.836  26.694  1.00  0.74           N  
ATOM    938  CA  ILE A  64     -16.654  38.611  27.030  1.00  0.74           C  
ATOM    939  C   ILE A  64     -16.024  37.596  26.101  1.00  0.74           C  
ATOM    940  O   ILE A  64     -14.913  37.803  25.615  1.00  0.74           O  
ATOM    941  CB  ILE A  64     -16.526  38.172  28.489  1.00  0.74           C  
ATOM    942  CG1 ILE A  64     -16.874  39.351  29.355  1.00  0.74           C  
ATOM    943  CG2 ILE A  64     -15.150  37.575  28.807  1.00  0.74           C  
ATOM    944  CD1 ILE A  64     -17.098  39.034  30.778  1.00  0.74           C  
ATOM    945  H   ILE A  64     -18.773  38.687  27.400  1.00  0.74           H  
ATOM    946  HA  ILE A  64     -16.135  39.555  26.907  1.00  0.74           H  
ATOM    947  HB  ILE A  64     -17.274  37.416  28.679  1.00  0.74           H  
ATOM    948 1HG1 ILE A  64     -16.076  40.059  29.294  1.00  0.74           H  
ATOM    949 2HG1 ILE A  64     -17.771  39.810  28.959  1.00  0.74           H  
ATOM    950 1HG2 ILE A  64     -15.131  37.268  29.850  1.00  0.74           H  
ATOM    951 2HG2 ILE A  64     -14.977  36.707  28.173  1.00  0.74           H  
ATOM    952 3HG2 ILE A  64     -14.370  38.289  28.640  1.00  0.74           H  
ATOM    953 1HD1 ILE A  64     -17.342  39.957  31.303  1.00  0.74           H  
ATOM    954 2HD1 ILE A  64     -17.923  38.339  30.873  1.00  0.74           H  
ATOM    955 3HD1 ILE A  64     -16.209  38.590  31.213  1.00  0.74           H  
ATOM    956  N   LEU A  65     -16.729  36.511  25.812  1.00  0.78           N  
ATOM    957  CA  LEU A  65     -16.156  35.548  24.900  1.00  0.78           C  
ATOM    958  C   LEU A  65     -16.239  36.011  23.439  1.00  0.78           C  
ATOM    959  O   LEU A  65     -15.332  35.734  22.656  1.00  0.78           O  
ATOM    960  CB  LEU A  65     -16.808  34.198  25.127  1.00  0.78           C  
ATOM    961  CG  LEU A  65     -16.490  33.682  26.514  1.00  0.78           C  
ATOM    962  CD1 LEU A  65     -17.114  32.311  26.726  1.00  0.78           C  
ATOM    963  CD2 LEU A  65     -14.988  33.714  26.705  1.00  0.78           C  
ATOM    964  H   LEU A  65     -17.643  36.340  26.240  1.00  0.78           H  
ATOM    965  HA  LEU A  65     -15.103  35.442  25.147  1.00  0.78           H  
ATOM    966 1HB  LEU A  65     -17.894  34.309  25.032  1.00  0.78           H  
ATOM    967 2HB  LEU A  65     -16.449  33.486  24.388  1.00  0.78           H  
ATOM    968  HG  LEU A  65     -16.932  34.352  27.243  1.00  0.78           H  
ATOM    969 1HD1 LEU A  65     -16.895  31.972  27.736  1.00  0.78           H  
ATOM    970 2HD1 LEU A  65     -18.195  32.385  26.590  1.00  0.78           H  
ATOM    971 3HD1 LEU A  65     -16.702  31.602  26.008  1.00  0.78           H  
ATOM    972 1HD2 LEU A  65     -14.764  33.407  27.716  1.00  0.78           H  
ATOM    973 2HD2 LEU A  65     -14.509  33.050  25.990  1.00  0.78           H  
ATOM    974 3HD2 LEU A  65     -14.622  34.729  26.560  1.00  0.78           H  
ATOM    975  N   GLU A  66     -17.259  36.791  23.071  1.00  0.85           N  
ATOM    976  CA  GLU A  66     -17.353  37.265  21.687  1.00  0.85           C  
ATOM    977  C   GLU A  66     -16.181  38.159  21.304  1.00  0.85           C  
ATOM    978  O   GLU A  66     -15.700  38.096  20.168  1.00  0.85           O  
ATOM    979  CB  GLU A  66     -18.685  37.975  21.414  1.00  0.85           C  
ATOM    980  CG  GLU A  66     -19.910  37.030  21.312  1.00  0.85           C  
ATOM    981  CD  GLU A  66     -19.848  36.119  20.087  1.00  0.85           C  
ATOM    982  OE1 GLU A  66     -19.663  36.626  19.008  1.00  0.85           O  
ATOM    983  OE2 GLU A  66     -19.975  34.925  20.232  1.00  0.85           O  
ATOM    984  H   GLU A  66     -17.996  37.013  23.738  1.00  0.85           H  
ATOM    985  HA  GLU A  66     -17.320  36.411  21.038  1.00  0.85           H  
ATOM    986 1HB  GLU A  66     -18.878  38.687  22.212  1.00  0.85           H  
ATOM    987 2HB  GLU A  66     -18.613  38.537  20.485  1.00  0.85           H  
ATOM    988 1HG  GLU A  66     -19.948  36.408  22.202  1.00  0.85           H  
ATOM    989 2HG  GLU A  66     -20.821  37.627  21.281  1.00  0.85           H  
ATOM    990  N   GLU A  67     -15.687  38.951  22.247  1.00  0.93           N  
ATOM    991  CA  GLU A  67     -14.552  39.825  21.971  1.00  0.93           C  
ATOM    992  C   GLU A  67     -13.195  39.158  22.233  1.00  0.93           C  
ATOM    993  O   GLU A  67     -12.153  39.809  22.108  1.00  0.93           O  
ATOM    994  CB  GLU A  67     -14.628  41.111  22.785  1.00  0.93           C  
ATOM    995  CG  GLU A  67     -15.807  41.993  22.468  1.00  0.93           C  
ATOM    996  CD  GLU A  67     -15.705  43.282  23.170  1.00  0.93           C  
ATOM    997  OE1 GLU A  67     -14.730  43.464  23.853  1.00  0.93           O  
ATOM    998  OE2 GLU A  67     -16.573  44.109  23.021  1.00  0.93           O  
ATOM    999  H   GLU A  67     -16.144  38.976  23.162  1.00  0.93           H  
ATOM   1000  HA  GLU A  67     -14.588  40.094  20.917  1.00  0.93           H  
ATOM   1001 1HB  GLU A  67     -14.690  40.853  23.845  1.00  0.93           H  
ATOM   1002 2HB  GLU A  67     -13.718  41.692  22.641  1.00  0.93           H  
ATOM   1003 1HG  GLU A  67     -15.855  42.164  21.395  1.00  0.93           H  
ATOM   1004 2HG  GLU A  67     -16.722  41.480  22.777  1.00  0.93           H  
ATOM   1005  N   MET A  68     -13.192  37.886  22.633  1.00  1.01           N  
ATOM   1006  CA  MET A  68     -11.950  37.196  22.937  1.00  1.01           C  
ATOM   1007  C   MET A  68     -11.361  36.562  21.690  1.00  1.01           C  
ATOM   1008  O   MET A  68     -12.061  35.915  20.908  1.00  1.01           O  
ATOM   1009  CB  MET A  68     -12.176  36.144  24.019  1.00  1.01           C  
ATOM   1010  CG  MET A  68     -10.934  35.387  24.448  1.00  1.01           C  
ATOM   1011  SD  MET A  68      -9.729  36.403  25.258  1.00  1.01           S  
ATOM   1012  CE  MET A  68      -8.326  35.315  25.082  1.00  1.01           C  
ATOM   1013  H   MET A  68     -14.062  37.363  22.700  1.00  1.01           H  
ATOM   1014  HA  MET A  68     -11.231  37.924  23.309  1.00  1.01           H  
ATOM   1015 1HB  MET A  68     -12.608  36.617  24.903  1.00  1.01           H  
ATOM   1016 2HB  MET A  68     -12.902  35.413  23.661  1.00  1.01           H  
ATOM   1017 1HG  MET A  68     -11.227  34.586  25.122  1.00  1.01           H  
ATOM   1018 2HG  MET A  68     -10.454  34.942  23.590  1.00  1.01           H  
ATOM   1019 1HE  MET A  68      -7.450  35.774  25.536  1.00  1.01           H  
ATOM   1020 2HE  MET A  68      -8.534  34.365  25.571  1.00  1.01           H  
ATOM   1021 3HE  MET A  68      -8.136  35.139  24.020  1.00  1.01           H  
ATOM   1022  N   ASP A  69     -10.057  36.726  21.517  1.00  1.07           N  
ATOM   1023  CA  ASP A  69      -9.368  36.135  20.383  1.00  1.07           C  
ATOM   1024  C   ASP A  69      -9.036  34.685  20.741  1.00  1.07           C  
ATOM   1025  O   ASP A  69      -8.084  34.429  21.479  1.00  1.07           O  
ATOM   1026  CB  ASP A  69      -8.092  36.940  20.086  1.00  1.07           C  
ATOM   1027  CG  ASP A  69      -7.318  36.520  18.823  1.00  1.07           C  
ATOM   1028  OD1 ASP A  69      -7.727  35.603  18.166  1.00  1.07           O  
ATOM   1029  OD2 ASP A  69      -6.318  37.143  18.537  1.00  1.07           O  
ATOM   1030  H   ASP A  69      -9.538  37.274  22.188  1.00  1.07           H  
ATOM   1031  HA  ASP A  69     -10.024  36.146  19.512  1.00  1.07           H  
ATOM   1032 1HB  ASP A  69      -8.353  37.995  19.988  1.00  1.07           H  
ATOM   1033 2HB  ASP A  69      -7.417  36.856  20.939  1.00  1.07           H  
ATOM   1034  N   ILE A  70      -9.845  33.750  20.244  1.00  1.08           N  
ATOM   1035  CA  ILE A  70      -9.698  32.342  20.593  1.00  1.08           C  
ATOM   1036  C   ILE A  70      -9.225  31.448  19.450  1.00  1.08           C  
ATOM   1037  O   ILE A  70      -9.890  31.336  18.418  1.00  1.08           O  
ATOM   1038  CB  ILE A  70     -11.024  31.765  21.116  1.00  1.08           C  
ATOM   1039  CG1 ILE A  70     -11.472  32.495  22.391  1.00  1.08           C  
ATOM   1040  CG2 ILE A  70     -10.856  30.341  21.351  1.00  1.08           C  
ATOM   1041  CD1 ILE A  70     -12.853  32.095  22.905  1.00  1.08           C  
ATOM   1042  H   ILE A  70     -10.595  34.042  19.633  1.00  1.08           H  
ATOM   1043  HA  ILE A  70      -8.963  32.272  21.392  1.00  1.08           H  
ATOM   1044  HB  ILE A  70     -11.803  31.912  20.369  1.00  1.08           H  
ATOM   1045 1HG1 ILE A  70     -10.738  32.319  23.177  1.00  1.08           H  
ATOM   1046 2HG1 ILE A  70     -11.506  33.553  22.172  1.00  1.08           H  
ATOM   1047 1HG2 ILE A  70     -11.792  29.934  21.701  1.00  1.08           H  
ATOM   1048 2HG2 ILE A  70     -10.564  29.846  20.438  1.00  1.08           H  
ATOM   1049 3HG2 ILE A  70     -10.080  30.210  22.096  1.00  1.08           H  
ATOM   1050 1HD1 ILE A  70     -13.093  32.674  23.798  1.00  1.08           H  
ATOM   1051 2HD1 ILE A  70     -13.588  32.292  22.139  1.00  1.08           H  
ATOM   1052 3HD1 ILE A  70     -12.865  31.034  23.151  1.00  1.08           H  
ATOM   1053  N   GLU A  71      -8.095  30.769  19.665  1.00  1.05           N  
ATOM   1054  CA  GLU A  71      -7.550  29.863  18.659  1.00  1.05           C  
ATOM   1055  C   GLU A  71      -7.791  28.384  18.976  1.00  1.05           C  
ATOM   1056  O   GLU A  71      -7.992  27.574  18.067  1.00  1.05           O  
ATOM   1057  CB  GLU A  71      -6.039  30.066  18.518  1.00  1.05           C  
ATOM   1058  CG  GLU A  71      -5.600  31.426  17.992  1.00  1.05           C  
ATOM   1059  CD  GLU A  71      -4.083  31.540  17.862  1.00  1.05           C  
ATOM   1060  OE1 GLU A  71      -3.401  30.638  18.288  1.00  1.05           O  
ATOM   1061  OE2 GLU A  71      -3.618  32.520  17.329  1.00  1.05           O  
ATOM   1062  H   GLU A  71      -7.599  30.920  20.531  1.00  1.05           H  
ATOM   1063  HA  GLU A  71      -8.023  30.091  17.704  1.00  1.05           H  
ATOM   1064 1HB  GLU A  71      -5.568  29.922  19.490  1.00  1.05           H  
ATOM   1065 2HB  GLU A  71      -5.637  29.305  17.849  1.00  1.05           H  
ATOM   1066 1HG  GLU A  71      -6.056  31.593  17.016  1.00  1.05           H  
ATOM   1067 2HG  GLU A  71      -5.965  32.202  18.668  1.00  1.05           H  
ATOM   1068  N   HIS A  72      -7.722  28.026  20.255  1.00  0.99           N  
ATOM   1069  CA  HIS A  72      -7.818  26.627  20.649  1.00  0.99           C  
ATOM   1070  C   HIS A  72      -9.279  26.093  20.579  1.00  0.99           C  
ATOM   1071  O   HIS A  72     -10.164  26.693  21.200  1.00  0.99           O  
ATOM   1072  CB  HIS A  72      -7.272  26.443  22.055  1.00  0.99           C  
ATOM   1073  CG  HIS A  72      -6.976  25.060  22.305  1.00  0.99           C  
ATOM   1074  ND1 HIS A  72      -5.886  24.423  21.745  1.00  0.99           N  
ATOM   1075  CD2 HIS A  72      -7.648  24.136  22.967  1.00  0.99           C  
ATOM   1076  CE1 HIS A  72      -5.915  23.164  22.087  1.00  0.99           C  
ATOM   1077  NE2 HIS A  72      -6.980  22.973  22.815  1.00  0.99           N  
ATOM   1078  H   HIS A  72      -7.571  28.733  20.956  1.00  0.99           H  
ATOM   1079  HA  HIS A  72      -7.173  26.056  19.998  1.00  0.99           H  
ATOM   1080 1HB  HIS A  72      -6.360  27.028  22.182  1.00  0.99           H  
ATOM   1081 2HB  HIS A  72      -8.001  26.788  22.788  1.00  0.99           H  
ATOM   1082  HD2 HIS A  72      -8.564  24.285  23.495  1.00  0.99           H  
ATOM   1083  HE1 HIS A  72      -5.195  22.401  21.795  1.00  0.99           H  
ATOM   1084  HE2 HIS A  72      -7.303  22.091  23.197  1.00  0.99           H  
ATOM   1085  N   PRO A  73      -9.563  24.952  19.901  1.00  0.91           N  
ATOM   1086  CA  PRO A  73     -10.884  24.338  19.765  1.00  0.91           C  
ATOM   1087  C   PRO A  73     -11.711  24.160  21.036  1.00  0.91           C  
ATOM   1088  O   PRO A  73     -12.923  24.348  21.002  1.00  0.91           O  
ATOM   1089  CB  PRO A  73     -10.529  22.968  19.186  1.00  0.91           C  
ATOM   1090  CG  PRO A  73      -9.301  23.219  18.375  1.00  0.91           C  
ATOM   1091  CD  PRO A  73      -8.503  24.218  19.165  1.00  0.91           C  
ATOM   1092  HA  PRO A  73     -11.453  24.910  19.019  1.00  0.91           H  
ATOM   1093 1HB  PRO A  73     -10.357  22.244  20.002  1.00  0.91           H  
ATOM   1094 2HB  PRO A  73     -11.369  22.583  18.589  1.00  0.91           H  
ATOM   1095 1HG  PRO A  73      -8.773  22.282  18.235  1.00  0.91           H  
ATOM   1096 2HG  PRO A  73      -9.571  23.588  17.373  1.00  0.91           H  
ATOM   1097 1HD  PRO A  73      -7.816  23.703  19.842  1.00  0.91           H  
ATOM   1098 2HD  PRO A  73      -7.990  24.871  18.443  1.00  0.91           H  
ATOM   1099  N   ALA A  74     -11.101  23.831  22.174  1.00  0.83           N  
ATOM   1100  CA  ALA A  74     -11.915  23.666  23.384  1.00  0.83           C  
ATOM   1101  C   ALA A  74     -12.578  24.966  23.784  1.00  0.83           C  
ATOM   1102  O   ALA A  74     -13.692  24.997  24.309  1.00  0.83           O  
ATOM   1103  CB  ALA A  74     -11.097  23.169  24.532  1.00  0.83           C  
ATOM   1104  H   ALA A  74     -10.102  23.678  22.208  1.00  0.83           H  
ATOM   1105  HA  ALA A  74     -12.697  22.939  23.159  1.00  0.83           H  
ATOM   1106 1HB  ALA A  74     -11.725  23.024  25.403  1.00  0.83           H  
ATOM   1107 2HB  ALA A  74     -10.650  22.237  24.251  1.00  0.83           H  
ATOM   1108 3HB  ALA A  74     -10.332  23.882  24.778  1.00  0.83           H  
ATOM   1109  N   ALA A  75     -11.839  26.050  23.585  1.00  0.77           N  
ATOM   1110  CA  ALA A  75     -12.298  27.362  23.960  1.00  0.77           C  
ATOM   1111  C   ALA A  75     -13.341  27.795  22.955  1.00  0.77           C  
ATOM   1112  O   ALA A  75     -14.339  28.432  23.308  1.00  0.77           O  
ATOM   1113  CB  ALA A  75     -11.123  28.292  24.028  1.00  0.77           C  
ATOM   1114  H   ALA A  75     -10.959  25.978  23.085  1.00  0.77           H  
ATOM   1115  HA  ALA A  75     -12.776  27.314  24.937  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75     -11.445  29.289  24.287  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75     -10.420  27.929  24.773  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75     -10.649  28.297  23.077  1.00  0.77           H  
ATOM   1119  N   LYS A  76     -13.135  27.409  21.692  1.00  0.73           N  
ATOM   1120  CA  LYS A  76     -14.109  27.745  20.668  1.00  0.73           C  
ATOM   1121  C   LYS A  76     -15.421  27.032  20.981  1.00  0.73           C  
ATOM   1122  O   LYS A  76     -16.491  27.622  20.859  1.00  0.73           O  
ATOM   1123  CB  LYS A  76     -13.608  27.375  19.274  1.00  0.73           C  
ATOM   1124  CG  LYS A  76     -12.486  28.238  18.786  1.00  0.73           C  
ATOM   1125  CD  LYS A  76     -12.013  27.828  17.420  1.00  0.73           C  
ATOM   1126  CE  LYS A  76     -10.964  28.777  16.935  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76     -10.368  28.352  15.646  1.00  0.73           N  
ATOM   1128  H   LYS A  76     -12.277  26.908  21.453  1.00  0.73           H  
ATOM   1129  HA  LYS A  76     -14.289  28.820  20.696  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76     -13.272  26.347  19.279  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76     -14.429  27.446  18.561  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76     -12.777  29.290  18.786  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76     -11.652  28.106  19.469  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76     -11.579  26.830  17.471  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76     -12.845  27.817  16.721  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76     -11.407  29.764  16.812  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76     -10.197  28.839  17.677  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76      -9.665  29.022  15.372  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76      -9.938  27.443  15.765  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76     -11.083  28.302  14.939  1.00  0.73           H  
ATOM   1141  N   MET A  77     -15.343  25.775  21.437  1.00  0.70           N  
ATOM   1142  CA  MET A  77     -16.548  25.051  21.822  1.00  0.70           C  
ATOM   1143  C   MET A  77     -17.263  25.753  22.967  1.00  0.70           C  
ATOM   1144  O   MET A  77     -18.479  25.943  22.917  1.00  0.70           O  
ATOM   1145  CB  MET A  77     -16.233  23.607  22.198  1.00  0.70           C  
ATOM   1146  CG  MET A  77     -15.856  22.696  21.040  1.00  0.70           C  
ATOM   1147  SD  MET A  77     -15.427  21.048  21.603  1.00  0.70           S  
ATOM   1148  CE  MET A  77     -15.292  20.150  20.072  1.00  0.70           C  
ATOM   1149  H   MET A  77     -14.436  25.314  21.492  1.00  0.70           H  
ATOM   1150  HA  MET A  77     -17.227  25.040  20.968  1.00  0.70           H  
ATOM   1151 1HB  MET A  77     -15.399  23.598  22.895  1.00  0.70           H  
ATOM   1152 2HB  MET A  77     -17.086  23.170  22.711  1.00  0.70           H  
ATOM   1153 1HG  MET A  77     -16.698  22.619  20.350  1.00  0.70           H  
ATOM   1154 2HG  MET A  77     -15.011  23.113  20.503  1.00  0.70           H  
ATOM   1155 1HE  MET A  77     -15.031  19.108  20.285  1.00  0.70           H  
ATOM   1156 2HE  MET A  77     -16.247  20.184  19.545  1.00  0.70           H  
ATOM   1157 3HE  MET A  77     -14.517  20.600  19.452  1.00  0.70           H  
ATOM   1158  N   LEU A  78     -16.518  26.220  23.976  1.00  0.70           N  
ATOM   1159  CA  LEU A  78     -17.190  26.924  25.062  1.00  0.70           C  
ATOM   1160  C   LEU A  78     -17.866  28.190  24.545  1.00  0.70           C  
ATOM   1161  O   LEU A  78     -18.970  28.528  24.982  1.00  0.70           O  
ATOM   1162  CB  LEU A  78     -16.216  27.297  26.175  1.00  0.70           C  
ATOM   1163  CG  LEU A  78     -15.669  26.160  26.994  1.00  0.70           C  
ATOM   1164  CD1 LEU A  78     -14.668  26.701  27.938  1.00  0.70           C  
ATOM   1165  CD2 LEU A  78     -16.765  25.498  27.729  1.00  0.70           C  
ATOM   1166  H   LEU A  78     -15.511  26.044  24.007  1.00  0.70           H  
ATOM   1167  HA  LEU A  78     -17.956  26.270  25.474  1.00  0.70           H  
ATOM   1168 1HB  LEU A  78     -15.366  27.811  25.723  1.00  0.70           H  
ATOM   1169 2HB  LEU A  78     -16.710  27.991  26.852  1.00  0.70           H  
ATOM   1170  HG  LEU A  78     -15.179  25.435  26.343  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  78     -14.276  25.903  28.534  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  78     -13.872  27.170  27.369  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  78     -15.130  27.432  28.592  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  78     -16.343  24.683  28.315  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  78     -17.249  26.221  28.389  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  78     -17.493  25.107  27.024  1.00  0.70           H  
ATOM   1177  N   LYS A  79     -17.212  28.883  23.608  1.00  0.71           N  
ATOM   1178  CA  LYS A  79     -17.777  30.079  23.004  1.00  0.71           C  
ATOM   1179  C   LYS A  79     -19.065  29.783  22.240  1.00  0.71           C  
ATOM   1180  O   LYS A  79     -20.068  30.477  22.432  1.00  0.71           O  
ATOM   1181  CB  LYS A  79     -16.772  30.751  22.072  1.00  0.71           C  
ATOM   1182  CG  LYS A  79     -17.318  31.980  21.381  1.00  0.71           C  
ATOM   1183  CD  LYS A  79     -16.280  32.659  20.513  1.00  0.71           C  
ATOM   1184  CE  LYS A  79     -16.926  33.757  19.724  1.00  0.71           C  
ATOM   1185  NZ  LYS A  79     -15.947  34.546  18.915  1.00  0.71           N  
ATOM   1186  H   LYS A  79     -16.286  28.571  23.313  1.00  0.71           H  
ATOM   1187  HA  LYS A  79     -18.018  30.780  23.803  1.00  0.71           H  
ATOM   1188 1HB  LYS A  79     -15.883  31.033  22.637  1.00  0.71           H  
ATOM   1189 2HB  LYS A  79     -16.463  30.055  21.305  1.00  0.71           H  
ATOM   1190 1HG  LYS A  79     -18.167  31.693  20.755  1.00  0.71           H  
ATOM   1191 2HG  LYS A  79     -17.670  32.694  22.129  1.00  0.71           H  
ATOM   1192 1HD  LYS A  79     -15.514  33.107  21.145  1.00  0.71           H  
ATOM   1193 2HD  LYS A  79     -15.813  31.939  19.843  1.00  0.71           H  
ATOM   1194 1HE  LYS A  79     -17.667  33.325  19.055  1.00  0.71           H  
ATOM   1195 2HE  LYS A  79     -17.429  34.395  20.412  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  79     -16.439  35.277  18.414  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  79     -15.256  34.973  19.529  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  79     -15.483  33.945  18.262  1.00  0.71           H  
ATOM   1199  N   GLU A  80     -19.055  28.756  21.377  1.00  0.72           N  
ATOM   1200  CA  GLU A  80     -20.248  28.434  20.593  1.00  0.72           C  
ATOM   1201  C   GLU A  80     -21.407  28.055  21.497  1.00  0.72           C  
ATOM   1202  O   GLU A  80     -22.552  28.450  21.253  1.00  0.72           O  
ATOM   1203  CB  GLU A  80     -19.984  27.295  19.601  1.00  0.72           C  
ATOM   1204  CG  GLU A  80     -19.080  27.667  18.410  1.00  0.72           C  
ATOM   1205  CD  GLU A  80     -18.836  26.507  17.446  1.00  0.72           C  
ATOM   1206  OE1 GLU A  80     -19.244  25.406  17.741  1.00  0.72           O  
ATOM   1207  OE2 GLU A  80     -18.248  26.737  16.411  1.00  0.72           O  
ATOM   1208  H   GLU A  80     -18.199  28.212  21.257  1.00  0.72           H  
ATOM   1209  HA  GLU A  80     -20.534  29.321  20.028  1.00  0.72           H  
ATOM   1210 1HB  GLU A  80     -19.502  26.468  20.131  1.00  0.72           H  
ATOM   1211 2HB  GLU A  80     -20.929  26.925  19.209  1.00  0.72           H  
ATOM   1212 1HG  GLU A  80     -19.541  28.488  17.864  1.00  0.72           H  
ATOM   1213 2HG  GLU A  80     -18.124  28.017  18.798  1.00  0.72           H  
ATOM   1214  N   VAL A  81     -21.109  27.326  22.563  1.00  0.75           N  
ATOM   1215  CA  VAL A  81     -22.132  26.952  23.513  1.00  0.75           C  
ATOM   1216  C   VAL A  81     -22.651  28.181  24.236  1.00  0.75           C  
ATOM   1217  O   VAL A  81     -23.862  28.334  24.414  1.00  0.75           O  
ATOM   1218  CB  VAL A  81     -21.603  25.889  24.470  1.00  0.75           C  
ATOM   1219  CG1 VAL A  81     -22.582  25.643  25.574  1.00  0.75           C  
ATOM   1220  CG2 VAL A  81     -21.401  24.604  23.643  1.00  0.75           C  
ATOM   1221  H   VAL A  81     -20.149  27.007  22.708  1.00  0.75           H  
ATOM   1222  HA  VAL A  81     -22.958  26.506  22.962  1.00  0.75           H  
ATOM   1223  HB  VAL A  81     -20.657  26.216  24.908  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  81     -22.198  24.866  26.237  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  81     -22.736  26.562  26.141  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  81     -23.520  25.321  25.130  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  81     -21.032  23.813  24.247  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  81     -22.355  24.302  23.213  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  81     -20.692  24.799  22.841  1.00  0.75           H  
ATOM   1230  N   ALA A  82     -21.751  29.076  24.647  1.00  0.78           N  
ATOM   1231  CA  ALA A  82     -22.190  30.286  25.310  1.00  0.78           C  
ATOM   1232  C   ALA A  82     -23.123  31.079  24.399  1.00  0.78           C  
ATOM   1233  O   ALA A  82     -24.161  31.567  24.844  1.00  0.78           O  
ATOM   1234  CB  ALA A  82     -20.990  31.140  25.682  1.00  0.78           C  
ATOM   1235  H   ALA A  82     -20.754  28.913  24.514  1.00  0.78           H  
ATOM   1236  HA  ALA A  82     -22.734  29.998  26.208  1.00  0.78           H  
ATOM   1237 1HB  ALA A  82     -21.297  32.038  26.188  1.00  0.78           H  
ATOM   1238 2HB  ALA A  82     -20.338  30.568  26.324  1.00  0.78           H  
ATOM   1239 3HB  ALA A  82     -20.451  31.411  24.781  1.00  0.78           H  
ATOM   1240  N   LYS A  83     -22.791  31.146  23.106  1.00  0.81           N  
ATOM   1241  CA  LYS A  83     -23.627  31.846  22.142  1.00  0.81           C  
ATOM   1242  C   LYS A  83     -25.001  31.194  22.078  1.00  0.81           C  
ATOM   1243  O   LYS A  83     -26.027  31.871  22.148  1.00  0.81           O  
ATOM   1244  CB  LYS A  83     -22.973  31.854  20.760  1.00  0.81           C  
ATOM   1245  CG  LYS A  83     -23.758  32.607  19.673  1.00  0.81           C  
ATOM   1246  CD  LYS A  83     -22.997  32.596  18.344  1.00  0.81           C  
ATOM   1247  CE  LYS A  83     -23.687  33.446  17.275  1.00  0.81           C  
ATOM   1248  NZ  LYS A  83     -25.007  32.882  16.867  1.00  0.81           N  
ATOM   1249  H   LYS A  83     -21.914  30.728  22.793  1.00  0.81           H  
ATOM   1250  HA  LYS A  83     -23.755  32.877  22.473  1.00  0.81           H  
ATOM   1251 1HB  LYS A  83     -21.978  32.303  20.835  1.00  0.81           H  
ATOM   1252 2HB  LYS A  83     -22.838  30.831  20.419  1.00  0.81           H  
ATOM   1253 1HG  LYS A  83     -24.737  32.133  19.531  1.00  0.81           H  
ATOM   1254 2HG  LYS A  83     -23.915  33.639  19.986  1.00  0.81           H  
ATOM   1255 1HD  LYS A  83     -21.986  32.984  18.508  1.00  0.81           H  
ATOM   1256 2HD  LYS A  83     -22.918  31.571  17.984  1.00  0.81           H  
ATOM   1257 1HE  LYS A  83     -23.838  34.451  17.665  1.00  0.81           H  
ATOM   1258 2HE  LYS A  83     -23.042  33.501  16.399  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  83     -25.437  33.463  16.171  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  83     -24.896  31.956  16.498  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  83     -25.640  32.838  17.679  1.00  0.81           H  
ATOM   1262  N   ALA A  84     -25.030  29.865  21.978  1.00  0.86           N  
ATOM   1263  CA  ALA A  84     -26.302  29.165  21.901  1.00  0.86           C  
ATOM   1264  C   ALA A  84     -27.161  29.461  23.127  1.00  0.86           C  
ATOM   1265  O   ALA A  84     -28.374  29.677  23.015  1.00  0.86           O  
ATOM   1266  CB  ALA A  84     -26.055  27.670  21.795  1.00  0.86           C  
ATOM   1267  H   ALA A  84     -24.157  29.338  21.921  1.00  0.86           H  
ATOM   1268  HA  ALA A  84     -26.833  29.517  21.015  1.00  0.86           H  
ATOM   1269 1HB  ALA A  84     -27.006  27.150  21.718  1.00  0.86           H  
ATOM   1270 2HB  ALA A  84     -25.450  27.467  20.910  1.00  0.86           H  
ATOM   1271 3HB  ALA A  84     -25.523  27.330  22.682  1.00  0.86           H  
ATOM   1272  N   GLN A  85     -26.527  29.524  24.297  1.00  0.91           N  
ATOM   1273  CA  GLN A  85     -27.270  29.829  25.501  1.00  0.91           C  
ATOM   1274  C   GLN A  85     -27.766  31.264  25.484  1.00  0.91           C  
ATOM   1275  O   GLN A  85     -28.911  31.528  25.864  1.00  0.91           O  
ATOM   1276  CB  GLN A  85     -26.425  29.526  26.736  1.00  0.91           C  
ATOM   1277  CG  GLN A  85     -26.225  28.063  26.923  1.00  0.91           C  
ATOM   1278  CD  GLN A  85     -27.550  27.414  27.115  1.00  0.91           C  
ATOM   1279  OE1 GLN A  85     -28.308  27.815  27.999  1.00  0.91           O  
ATOM   1280  NE2 GLN A  85     -27.863  26.434  26.281  1.00  0.91           N  
ATOM   1281  H   GLN A  85     -25.526  29.331  24.348  1.00  0.91           H  
ATOM   1282  HA  GLN A  85     -28.143  29.178  25.533  1.00  0.91           H  
ATOM   1283 1HB  GLN A  85     -25.446  29.998  26.629  1.00  0.91           H  
ATOM   1284 2HB  GLN A  85     -26.901  29.943  27.625  1.00  0.91           H  
ATOM   1285 1HG  GLN A  85     -25.748  27.637  26.039  1.00  0.91           H  
ATOM   1286 2HG  GLN A  85     -25.617  27.889  27.803  1.00  0.91           H  
ATOM   1287 1HE2 GLN A  85     -28.739  25.962  26.351  1.00  0.91           H  
ATOM   1288 2HE2 GLN A  85     -27.208  26.148  25.577  1.00  0.91           H  
ATOM   1289  N   GLU A  86     -26.968  32.190  24.956  1.00  0.96           N  
ATOM   1290  CA  GLU A  86     -27.414  33.572  24.883  1.00  0.96           C  
ATOM   1291  C   GLU A  86     -28.703  33.661  24.075  1.00  0.96           C  
ATOM   1292  O   GLU A  86     -29.635  34.376  24.453  1.00  0.96           O  
ATOM   1293  CB  GLU A  86     -26.362  34.473  24.233  1.00  0.96           C  
ATOM   1294  CG  GLU A  86     -26.780  35.958  24.165  1.00  0.96           C  
ATOM   1295  CD  GLU A  86     -25.761  36.878  23.507  1.00  0.96           C  
ATOM   1296  OE1 GLU A  86     -24.719  36.420  23.105  1.00  0.96           O  
ATOM   1297  OE2 GLU A  86     -26.050  38.046  23.395  1.00  0.96           O  
ATOM   1298  H   GLU A  86     -26.026  31.942  24.653  1.00  0.96           H  
ATOM   1299  HA  GLU A  86     -27.605  33.927  25.896  1.00  0.96           H  
ATOM   1300 1HB  GLU A  86     -25.425  34.394  24.786  1.00  0.96           H  
ATOM   1301 2HB  GLU A  86     -26.172  34.140  23.217  1.00  0.96           H  
ATOM   1302 1HG  GLU A  86     -27.716  36.022  23.611  1.00  0.96           H  
ATOM   1303 2HG  GLU A  86     -26.969  36.307  25.181  1.00  0.96           H  
ATOM   1304  N   GLU A  87     -28.739  32.935  22.954  1.00  0.99           N  
ATOM   1305  CA  GLU A  87     -29.890  32.924  22.059  1.00  0.99           C  
ATOM   1306  C   GLU A  87     -31.160  32.309  22.669  1.00  0.99           C  
ATOM   1307  O   GLU A  87     -32.261  32.819  22.434  1.00  0.99           O  
ATOM   1308  CB  GLU A  87     -29.529  32.180  20.768  1.00  0.99           C  
ATOM   1309  CG  GLU A  87     -28.503  32.914  19.893  1.00  0.99           C  
ATOM   1310  CD  GLU A  87     -28.074  32.147  18.657  1.00  0.99           C  
ATOM   1311  OE1 GLU A  87     -28.507  31.037  18.466  1.00  0.99           O  
ATOM   1312  OE2 GLU A  87     -27.279  32.688  17.903  1.00  0.99           O  
ATOM   1313  H   GLU A  87     -27.910  32.386  22.712  1.00  0.99           H  
ATOM   1314  HA  GLU A  87     -30.114  33.958  21.802  1.00  0.99           H  
ATOM   1315 1HB  GLU A  87     -29.117  31.204  21.018  1.00  0.99           H  
ATOM   1316 2HB  GLU A  87     -30.429  32.014  20.178  1.00  0.99           H  
ATOM   1317 1HG  GLU A  87     -28.927  33.868  19.586  1.00  0.99           H  
ATOM   1318 2HG  GLU A  87     -27.623  33.124  20.503  1.00  0.99           H  
ATOM   1319  N   GLU A  88     -31.018  31.237  23.462  1.00  0.99           N  
ATOM   1320  CA  GLU A  88     -32.202  30.571  24.016  1.00  0.99           C  
ATOM   1321  C   GLU A  88     -32.571  30.953  25.457  1.00  0.99           C  
ATOM   1322  O   GLU A  88     -33.758  31.137  25.760  1.00  0.99           O  
ATOM   1323  CB  GLU A  88     -32.011  29.052  23.972  1.00  0.99           C  
ATOM   1324  CG  GLU A  88     -31.885  28.447  22.565  1.00  0.99           C  
ATOM   1325  CD  GLU A  88     -33.164  28.519  21.735  1.00  0.99           C  
ATOM   1326  OE1 GLU A  88     -34.237  28.493  22.305  1.00  0.99           O  
ATOM   1327  OE2 GLU A  88     -33.058  28.585  20.531  1.00  0.99           O  
ATOM   1328  H   GLU A  88     -30.084  30.848  23.610  1.00  0.99           H  
ATOM   1329  HA  GLU A  88     -33.047  30.824  23.380  1.00  0.99           H  
ATOM   1330 1HB  GLU A  88     -31.103  28.791  24.524  1.00  0.99           H  
ATOM   1331 2HB  GLU A  88     -32.846  28.566  24.476  1.00  0.99           H  
ATOM   1332 1HG  GLU A  88     -31.091  28.980  22.035  1.00  0.99           H  
ATOM   1333 2HG  GLU A  88     -31.579  27.407  22.662  1.00  0.99           H  
ATOM   1334  N   ALA A  89     -31.575  31.034  26.341  1.00  0.96           N  
ATOM   1335  CA  ALA A  89     -31.771  31.301  27.765  1.00  0.96           C  
ATOM   1336  C   ALA A  89     -31.422  32.733  28.142  1.00  0.96           C  
ATOM   1337  O   ALA A  89     -31.985  33.304  29.088  1.00  0.96           O  
ATOM   1338  CB  ALA A  89     -30.911  30.352  28.585  1.00  0.96           C  
ATOM   1339  H   ALA A  89     -30.621  30.909  26.024  1.00  0.96           H  
ATOM   1340  HA  ALA A  89     -32.821  31.134  28.003  1.00  0.96           H  
ATOM   1341 1HB  ALA A  89     -31.054  30.525  29.629  1.00  0.96           H  
ATOM   1342 2HB  ALA A  89     -31.166  29.325  28.356  1.00  0.96           H  
ATOM   1343 3HB  ALA A  89     -29.859  30.525  28.342  1.00  0.96           H  
ATOM   1344  N   GLY A  90     -30.478  33.334  27.421  1.00  0.91           N  
ATOM   1345  CA  GLY A  90     -30.026  34.644  27.847  1.00  0.91           C  
ATOM   1346  C   GLY A  90     -29.160  34.440  29.071  1.00  0.91           C  
ATOM   1347  O   GLY A  90     -27.958  34.125  28.982  1.00  0.91           O  
ATOM   1348  H   GLY A  90     -30.035  32.857  26.638  1.00  0.91           H  
ATOM   1349 1HA  GLY A  90     -29.460  35.126  27.049  1.00  0.91           H  
ATOM   1350 2HA  GLY A  90     -30.872  35.278  28.093  1.00  0.91           H  
ATOM   1351  N   ASP A  91     -29.757  34.661  30.227  1.00  0.83           N  
ATOM   1352  CA  ASP A  91     -28.992  34.464  31.431  1.00  0.83           C  
ATOM   1353  C   ASP A  91     -28.670  32.986  31.480  1.00  0.83           C  
ATOM   1354  O   ASP A  91     -29.229  32.192  30.732  1.00  0.83           O  
ATOM   1355  CB  ASP A  91     -29.744  34.938  32.670  1.00  0.83           C  
ATOM   1356  CG  ASP A  91     -28.841  35.125  33.933  1.00  0.83           C  
ATOM   1357  OD1 ASP A  91     -27.673  34.745  33.909  1.00  0.83           O  
ATOM   1358  OD2 ASP A  91     -29.329  35.676  34.880  1.00  0.83           O  
ATOM   1359  H   ASP A  91     -30.752  34.867  30.228  1.00  0.83           H  
ATOM   1360  HA  ASP A  91     -28.060  35.027  31.359  1.00  0.83           H  
ATOM   1361 1HB  ASP A  91     -30.237  35.886  32.448  1.00  0.83           H  
ATOM   1362 2HB  ASP A  91     -30.529  34.217  32.909  1.00  0.83           H  
ATOM   1363  N   GLY A  92     -27.716  32.633  32.305  1.00  0.76           N  
ATOM   1364  CA  GLY A  92     -27.256  31.260  32.415  1.00  0.76           C  
ATOM   1365  C   GLY A  92     -26.073  31.014  31.479  1.00  0.76           C  
ATOM   1366  O   GLY A  92     -25.355  30.030  31.646  1.00  0.76           O  
ATOM   1367  H   GLY A  92     -27.330  33.359  32.910  1.00  0.76           H  
ATOM   1368 1HA  GLY A  92     -26.965  31.055  33.446  1.00  0.76           H  
ATOM   1369 2HA  GLY A  92     -28.061  30.574  32.165  1.00  0.76           H  
ATOM   1370  N   THR A  93     -25.816  31.935  30.537  1.00  0.70           N  
ATOM   1371  CA  THR A  93     -24.692  31.775  29.621  1.00  0.70           C  
ATOM   1372  C   THR A  93     -23.367  31.705  30.347  1.00  0.70           C  
ATOM   1373  O   THR A  93     -22.546  30.818  30.095  1.00  0.70           O  
ATOM   1374  CB  THR A  93     -24.593  32.941  28.641  1.00  0.70           C  
ATOM   1375  OG1 THR A  93     -25.765  32.998  27.836  1.00  0.70           O  
ATOM   1376  CG2 THR A  93     -23.423  32.723  27.793  1.00  0.70           C  
ATOM   1377  H   THR A  93     -26.455  32.723  30.397  1.00  0.70           H  
ATOM   1378  HA  THR A  93     -24.829  30.848  29.063  1.00  0.70           H  
ATOM   1379  HB  THR A  93     -24.486  33.882  29.177  1.00  0.70           H  
ATOM   1380  HG1 THR A  93     -26.497  33.421  28.341  1.00  0.70           H  
ATOM   1381 1HG2 THR A  93     -23.331  33.510  27.079  1.00  0.70           H  
ATOM   1382 2HG2 THR A  93     -22.520  32.679  28.404  1.00  0.70           H  
ATOM   1383 3HG2 THR A  93     -23.566  31.796  27.290  1.00  0.70           H  
ATOM   1384  N   THR A  94     -23.179  32.631  31.288  1.00  0.66           N  
ATOM   1385  CA  THR A  94     -21.941  32.681  32.037  1.00  0.66           C  
ATOM   1386  C   THR A  94     -21.805  31.360  32.787  1.00  0.66           C  
ATOM   1387  O   THR A  94     -20.734  30.777  32.853  1.00  0.66           O  
ATOM   1388  CB  THR A  94     -21.914  33.844  33.052  1.00  0.66           C  
ATOM   1389  OG1 THR A  94     -22.071  35.150  32.384  1.00  0.66           O  
ATOM   1390  CG2 THR A  94     -20.573  33.808  33.764  1.00  0.66           C  
ATOM   1391  H   THR A  94     -23.903  33.313  31.456  1.00  0.66           H  
ATOM   1392  HA  THR A  94     -21.099  32.780  31.349  1.00  0.66           H  
ATOM   1393  HB  THR A  94     -22.716  33.716  33.780  1.00  0.66           H  
ATOM   1394  HG1 THR A  94     -22.047  35.848  33.067  1.00  0.66           H  
ATOM   1395 1HG2 THR A  94     -20.523  34.600  34.491  1.00  0.66           H  
ATOM   1396 2HG2 THR A  94     -20.434  32.859  34.256  1.00  0.66           H  
ATOM   1397 3HG2 THR A  94     -19.797  33.940  33.045  1.00  0.66           H  
ATOM   1398  N   THR A  95     -22.908  30.887  33.361  1.00  0.63           N  
ATOM   1399  CA  THR A  95     -22.922  29.652  34.133  1.00  0.63           C  
ATOM   1400  C   THR A  95     -22.527  28.451  33.281  1.00  0.63           C  
ATOM   1401  O   THR A  95     -21.716  27.617  33.705  1.00  0.63           O  
ATOM   1402  CB  THR A  95     -24.314  29.411  34.741  1.00  0.63           C  
ATOM   1403  OG1 THR A  95     -24.648  30.487  35.635  1.00  0.63           O  
ATOM   1404  CG2 THR A  95     -24.335  28.102  35.486  1.00  0.63           C  
ATOM   1405  H   THR A  95     -23.767  31.402  33.249  1.00  0.63           H  
ATOM   1406  HA  THR A  95     -22.200  29.730  34.938  1.00  0.63           H  
ATOM   1407  HB  THR A  95     -25.048  29.366  33.957  1.00  0.63           H  
ATOM   1408  HG1 THR A  95     -24.058  30.469  36.393  1.00  0.63           H  
ATOM   1409 1HG2 THR A  95     -25.326  27.938  35.910  1.00  0.63           H  
ATOM   1410 2HG2 THR A  95     -24.090  27.286  34.804  1.00  0.63           H  
ATOM   1411 3HG2 THR A  95     -23.612  28.140  36.274  1.00  0.63           H  
ATOM   1412  N   ALA A  96     -23.075  28.373  32.065  1.00  0.61           N  
ATOM   1413  CA  ALA A  96     -22.807  27.255  31.166  1.00  0.61           C  
ATOM   1414  C   ALA A  96     -21.317  27.107  30.889  1.00  0.61           C  
ATOM   1415  O   ALA A  96     -20.798  25.989  30.848  1.00  0.61           O  
ATOM   1416  CB  ALA A  96     -23.538  27.456  29.852  1.00  0.61           C  
ATOM   1417  H   ALA A  96     -23.733  29.095  31.777  1.00  0.61           H  
ATOM   1418  HA  ALA A  96     -23.165  26.347  31.647  1.00  0.61           H  
ATOM   1419 1HB  ALA A  96     -23.358  26.604  29.196  1.00  0.61           H  
ATOM   1420 2HB  ALA A  96     -24.605  27.546  30.049  1.00  0.61           H  
ATOM   1421 3HB  ALA A  96     -23.182  28.368  29.373  1.00  0.61           H  
ATOM   1422  N   VAL A  97     -20.614  28.240  30.774  1.00  0.60           N  
ATOM   1423  CA  VAL A  97     -19.175  28.238  30.516  1.00  0.60           C  
ATOM   1424  C   VAL A  97     -18.418  27.698  31.730  1.00  0.60           C  
ATOM   1425  O   VAL A  97     -18.140  26.503  31.646  1.00  0.60           O  
ATOM   1426  CB  VAL A  97     -18.673  29.625  30.168  1.00  0.60           C  
ATOM   1427  CG1 VAL A  97     -17.168  29.581  30.056  1.00  0.60           C  
ATOM   1428  CG2 VAL A  97     -19.295  30.084  28.886  1.00  0.60           C  
ATOM   1429  H   VAL A  97     -21.113  29.135  30.821  1.00  0.60           H  
ATOM   1430  HA  VAL A  97     -18.981  27.584  29.666  1.00  0.60           H  
ATOM   1431  HB  VAL A  97     -18.944  30.306  30.971  1.00  0.60           H  
ATOM   1432 1HG1 VAL A  97     -16.787  30.567  29.826  1.00  0.60           H  
ATOM   1433 2HG1 VAL A  97     -16.769  29.239  30.992  1.00  0.60           H  
ATOM   1434 3HG1 VAL A  97     -16.884  28.893  29.268  1.00  0.60           H  
ATOM   1435 1HG2 VAL A  97     -18.944  31.080  28.651  1.00  0.60           H  
ATOM   1436 2HG2 VAL A  97     -19.023  29.396  28.081  1.00  0.60           H  
ATOM   1437 3HG2 VAL A  97     -20.379  30.103  28.997  1.00  0.60           H  
ATOM   1438  N   VAL A  98     -18.927  28.174  32.873  1.00  0.59           N  
ATOM   1439  CA  VAL A  98     -18.091  28.052  34.052  1.00  0.59           C  
ATOM   1440  C   VAL A  98     -18.183  26.610  34.469  1.00  0.59           C  
ATOM   1441  O   VAL A  98     -17.179  25.975  34.811  1.00  0.59           O  
ATOM   1442  CB  VAL A  98     -18.520  28.959  35.217  1.00  0.59           C  
ATOM   1443  CG1 VAL A  98     -17.731  28.569  36.452  1.00  0.59           C  
ATOM   1444  CG2 VAL A  98     -18.190  30.391  34.877  1.00  0.59           C  
ATOM   1445  H   VAL A  98     -19.850  27.802  33.094  1.00  0.59           H  
ATOM   1446  HA  VAL A  98     -17.069  28.292  33.785  1.00  0.59           H  
ATOM   1447  HB  VAL A  98     -19.585  28.849  35.401  1.00  0.59           H  
ATOM   1448 1HG1 VAL A  98     -18.001  29.199  37.288  1.00  0.59           H  
ATOM   1449 2HG1 VAL A  98     -17.946  27.529  36.707  1.00  0.59           H  
ATOM   1450 3HG1 VAL A  98     -16.677  28.675  36.239  1.00  0.59           H  
ATOM   1451 1HG2 VAL A  98     -18.481  31.026  35.694  1.00  0.59           H  
ATOM   1452 2HG2 VAL A  98     -17.116  30.485  34.699  1.00  0.59           H  
ATOM   1453 3HG2 VAL A  98     -18.716  30.681  33.998  1.00  0.59           H  
ATOM   1454  N   LEU A  99     -19.416  26.105  34.415  1.00  0.59           N  
ATOM   1455  CA  LEU A  99     -19.715  24.730  34.736  1.00  0.59           C  
ATOM   1456  C   LEU A  99     -18.979  23.789  33.792  1.00  0.59           C  
ATOM   1457  O   LEU A  99     -18.382  22.824  34.256  1.00  0.59           O  
ATOM   1458  CB  LEU A  99     -21.227  24.492  34.717  1.00  0.59           C  
ATOM   1459  CG  LEU A  99     -21.658  23.048  34.987  1.00  0.59           C  
ATOM   1460  CD1 LEU A  99     -21.125  22.630  36.321  1.00  0.59           C  
ATOM   1461  CD2 LEU A  99     -23.188  22.968  34.969  1.00  0.59           C  
ATOM   1462  H   LEU A  99     -20.180  26.708  34.119  1.00  0.59           H  
ATOM   1463  HA  LEU A  99     -19.365  24.535  35.749  1.00  0.59           H  
ATOM   1464 1HB  LEU A  99     -21.683  25.126  35.476  1.00  0.59           H  
ATOM   1465 2HB  LEU A  99     -21.613  24.802  33.749  1.00  0.59           H  
ATOM   1466  HG  LEU A  99     -21.245  22.390  34.230  1.00  0.59           H  
ATOM   1467 1HD1 LEU A  99     -21.419  21.599  36.537  1.00  0.59           H  
ATOM   1468 2HD1 LEU A  99     -20.044  22.704  36.308  1.00  0.59           H  
ATOM   1469 3HD1 LEU A  99     -21.517  23.291  37.079  1.00  0.59           H  
ATOM   1470 1HD2 LEU A  99     -23.505  21.940  35.159  1.00  0.59           H  
ATOM   1471 2HD2 LEU A  99     -23.595  23.625  35.737  1.00  0.59           H  
ATOM   1472 3HD2 LEU A  99     -23.553  23.289  34.011  1.00  0.59           H  
ATOM   1473  N   ALA A 100     -18.989  24.053  32.473  1.00  0.58           N  
ATOM   1474  CA  ALA A 100     -18.274  23.174  31.552  1.00  0.58           C  
ATOM   1475  C   ALA A 100     -16.808  23.125  31.921  1.00  0.58           C  
ATOM   1476  O   ALA A 100     -16.178  22.067  31.923  1.00  0.58           O  
ATOM   1477  CB  ALA A 100     -18.392  23.681  30.137  1.00  0.58           C  
ATOM   1478  H   ALA A 100     -19.484  24.864  32.087  1.00  0.58           H  
ATOM   1479  HA  ALA A 100     -18.695  22.177  31.623  1.00  0.58           H  
ATOM   1480 1HB  ALA A 100     -17.856  23.010  29.467  1.00  0.58           H  
ATOM   1481 2HB  ALA A 100     -19.413  23.728  29.853  1.00  0.58           H  
ATOM   1482 3HB  ALA A 100     -17.970  24.662  30.087  1.00  0.58           H  
ATOM   1483  N   GLY A 101     -16.275  24.281  32.296  1.00  0.58           N  
ATOM   1484  CA  GLY A 101     -14.881  24.390  32.691  1.00  0.58           C  
ATOM   1485  C   GLY A 101     -14.613  23.471  33.866  1.00  0.58           C  
ATOM   1486  O   GLY A 101     -13.690  22.652  33.838  1.00  0.58           O  
ATOM   1487  H   GLY A 101     -16.869  25.112  32.277  1.00  0.58           H  
ATOM   1488 1HA  GLY A 101     -14.235  24.136  31.851  1.00  0.58           H  
ATOM   1489 2HA  GLY A 101     -14.667  25.410  32.978  1.00  0.58           H  
ATOM   1490  N   ALA A 102     -15.418  23.623  34.917  1.00  0.58           N  
ATOM   1491  CA  ALA A 102     -15.291  22.815  36.120  1.00  0.58           C  
ATOM   1492  C   ALA A 102     -15.475  21.319  35.834  1.00  0.58           C  
ATOM   1493  O   ALA A 102     -14.755  20.486  36.385  1.00  0.58           O  
ATOM   1494  CB  ALA A 102     -16.296  23.287  37.145  1.00  0.58           C  
ATOM   1495  H   ALA A 102     -16.152  24.333  34.868  1.00  0.58           H  
ATOM   1496  HA  ALA A 102     -14.284  22.959  36.516  1.00  0.58           H  
ATOM   1497 1HB  ALA A 102     -16.182  22.716  38.060  1.00  0.58           H  
ATOM   1498 2HB  ALA A 102     -16.132  24.341  37.350  1.00  0.58           H  
ATOM   1499 3HB  ALA A 102     -17.302  23.152  36.752  1.00  0.58           H  
ATOM   1500  N   LEU A 103     -16.397  20.965  34.931  1.00  0.58           N  
ATOM   1501  CA  LEU A 103     -16.601  19.562  34.586  1.00  0.58           C  
ATOM   1502  C   LEU A 103     -15.348  18.986  33.953  1.00  0.58           C  
ATOM   1503  O   LEU A 103     -14.962  17.851  34.248  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -17.789  19.412  33.625  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -19.160  19.655  34.229  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -20.232  19.705  33.138  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -19.440  18.542  35.168  1.00  0.58           C  
ATOM   1508  H   LEU A 103     -16.981  21.680  34.500  1.00  0.58           H  
ATOM   1509  HA  LEU A 103     -16.813  19.007  35.500  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -17.659  20.125  32.818  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -17.778  18.415  33.202  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -19.161  20.592  34.766  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -21.212  19.867  33.588  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -20.020  20.512  32.447  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -20.233  18.760  32.600  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -20.409  18.710  35.632  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -19.445  17.602  34.624  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -18.674  18.502  35.928  1.00  0.58           H  
ATOM   1519  N   LEU A 104     -14.694  19.784  33.113  1.00  0.59           N  
ATOM   1520  CA  LEU A 104     -13.466  19.391  32.449  1.00  0.59           C  
ATOM   1521  C   LEU A 104     -12.287  19.298  33.402  1.00  0.59           C  
ATOM   1522  O   LEU A 104     -11.498  18.353  33.323  1.00  0.59           O  
ATOM   1523  CB  LEU A 104     -13.223  20.374  31.323  1.00  0.59           C  
ATOM   1524  CG  LEU A 104     -14.208  20.204  30.240  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104     -14.106  21.309  29.312  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104     -13.932  18.885  29.560  1.00  0.59           C  
ATOM   1527  H   LEU A 104     -15.086  20.705  32.903  1.00  0.59           H  
ATOM   1528  HA  LEU A 104     -13.626  18.412  32.008  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104     -13.325  21.384  31.707  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104     -12.245  20.265  30.918  1.00  0.59           H  
ATOM   1531  HG  LEU A 104     -15.210  20.195  30.651  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104     -14.825  21.168  28.544  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104     -14.315  22.236  29.841  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104     -13.108  21.333  28.895  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104     -14.627  18.721  28.774  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104     -12.949  18.889  29.146  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104     -14.019  18.079  30.285  1.00  0.59           H  
ATOM   1538  N   GLU A 105     -12.184  20.228  34.353  1.00  0.59           N  
ATOM   1539  CA  GLU A 105     -11.088  20.146  35.310  1.00  0.59           C  
ATOM   1540  C   GLU A 105     -11.221  18.855  36.114  1.00  0.59           C  
ATOM   1541  O   GLU A 105     -10.255  18.098  36.277  1.00  0.59           O  
ATOM   1542  CB  GLU A 105     -11.072  21.360  36.247  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      -9.904  21.368  37.246  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      -9.823  22.630  38.097  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105     -10.647  23.499  37.942  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      -8.901  22.732  38.877  1.00  0.59           O  
ATOM   1547  H   GLU A 105     -12.849  21.004  34.379  1.00  0.59           H  
ATOM   1548  HA  GLU A 105     -10.146  20.113  34.762  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105     -11.033  22.271  35.661  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105     -12.001  21.384  36.818  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105     -10.024  20.511  37.908  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      -8.971  21.238  36.701  1.00  0.59           H  
ATOM   1553  N   GLU A 106     -12.436  18.580  36.587  1.00  0.60           N  
ATOM   1554  CA  GLU A 106     -12.642  17.375  37.362  1.00  0.60           C  
ATOM   1555  C   GLU A 106     -12.482  16.135  36.485  1.00  0.60           C  
ATOM   1556  O   GLU A 106     -11.951  15.119  36.940  1.00  0.60           O  
ATOM   1557  CB  GLU A 106     -14.002  17.400  38.047  1.00  0.60           C  
ATOM   1558  CG  GLU A 106     -14.138  18.455  39.164  1.00  0.60           C  
ATOM   1559  CD  GLU A 106     -13.152  18.251  40.320  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106     -13.090  17.167  40.840  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106     -12.447  19.190  40.665  1.00  0.60           O  
ATOM   1562  H   GLU A 106     -13.212  19.226  36.427  1.00  0.60           H  
ATOM   1563  HA  GLU A 106     -11.881  17.337  38.136  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106     -14.788  17.578  37.304  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106     -14.178  16.435  38.494  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106     -13.971  19.442  38.729  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106     -15.161  18.428  39.550  1.00  0.60           H  
ATOM   1568  N   ALA A 107     -12.903  16.211  35.220  1.00  0.61           N  
ATOM   1569  CA  ALA A 107     -12.751  15.078  34.326  1.00  0.61           C  
ATOM   1570  C   ALA A 107     -11.287  14.727  34.168  1.00  0.61           C  
ATOM   1571  O   ALA A 107     -10.932  13.550  34.156  1.00  0.61           O  
ATOM   1572  CB  ALA A 107     -13.338  15.383  32.978  1.00  0.61           C  
ATOM   1573  H   ALA A 107     -13.366  17.050  34.880  1.00  0.61           H  
ATOM   1574  HA  ALA A 107     -13.265  14.228  34.759  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107     -13.215  14.518  32.336  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107     -14.388  15.616  33.081  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107     -12.819  16.230  32.558  1.00  0.61           H  
ATOM   1578  N   GLU A 108     -10.415  15.737  34.073  1.00  0.62           N  
ATOM   1579  CA  GLU A 108      -8.999  15.436  33.931  1.00  0.62           C  
ATOM   1580  C   GLU A 108      -8.521  14.659  35.144  1.00  0.62           C  
ATOM   1581  O   GLU A 108      -7.757  13.700  35.015  1.00  0.62           O  
ATOM   1582  CB  GLU A 108      -8.148  16.688  33.754  1.00  0.62           C  
ATOM   1583  CG  GLU A 108      -6.668  16.357  33.476  1.00  0.62           C  
ATOM   1584  CD  GLU A 108      -5.780  17.544  33.197  1.00  0.62           C  
ATOM   1585  OE1 GLU A 108      -6.228  18.655  33.277  1.00  0.62           O  
ATOM   1586  OE2 GLU A 108      -4.628  17.319  32.888  1.00  0.62           O  
ATOM   1587  H   GLU A 108     -10.742  16.706  34.065  1.00  0.62           H  
ATOM   1588  HA  GLU A 108      -8.864  14.812  33.055  1.00  0.62           H  
ATOM   1589 1HB  GLU A 108      -8.536  17.278  32.946  1.00  0.62           H  
ATOM   1590 2HB  GLU A 108      -8.199  17.295  34.663  1.00  0.62           H  
ATOM   1591 1HG  GLU A 108      -6.270  15.827  34.350  1.00  0.62           H  
ATOM   1592 2HG  GLU A 108      -6.620  15.668  32.633  1.00  0.62           H  
ATOM   1593  N   LYS A 109      -8.982  15.059  36.332  1.00  0.65           N  
ATOM   1594  CA  LYS A 109      -8.567  14.372  37.546  1.00  0.65           C  
ATOM   1595  C   LYS A 109      -9.040  12.918  37.499  1.00  0.65           C  
ATOM   1596  O   LYS A 109      -8.300  12.002  37.860  1.00  0.65           O  
ATOM   1597  CB  LYS A 109      -9.158  15.064  38.772  1.00  0.65           C  
ATOM   1598  CG  LYS A 109      -8.604  16.443  39.074  1.00  0.65           C  
ATOM   1599  CD  LYS A 109      -9.338  17.044  40.263  1.00  0.65           C  
ATOM   1600  CE  LYS A 109      -8.907  18.468  40.554  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109      -9.729  19.073  41.649  1.00  0.65           N  
ATOM   1602  H   LYS A 109      -9.602  15.872  36.380  1.00  0.65           H  
ATOM   1603  HA  LYS A 109      -7.478  14.383  37.605  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109     -10.231  15.163  38.657  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109      -8.990  14.443  39.648  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109      -7.539  16.378  39.291  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109      -8.749  17.087  38.203  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109     -10.410  17.045  40.059  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109      -9.162  16.434  41.145  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109      -7.860  18.475  40.848  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109      -9.027  19.069  39.652  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109      -9.431  20.020  41.814  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109     -10.728  19.075  41.352  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109      -9.634  18.534  42.493  1.00  0.65           H  
ATOM   1615  N   LEU A 110     -10.261  12.700  37.006  1.00  0.67           N  
ATOM   1616  CA  LEU A 110     -10.795  11.346  36.926  1.00  0.67           C  
ATOM   1617  C   LEU A 110      -9.947  10.504  35.959  1.00  0.67           C  
ATOM   1618  O   LEU A 110      -9.675   9.325  36.214  1.00  0.67           O  
ATOM   1619  CB  LEU A 110     -12.257  11.379  36.465  1.00  0.67           C  
ATOM   1620  CG  LEU A 110     -13.316  11.993  37.430  1.00  0.67           C  
ATOM   1621  CD1 LEU A 110     -14.642  12.067  36.701  1.00  0.67           C  
ATOM   1622  CD2 LEU A 110     -13.477  11.156  38.692  1.00  0.67           C  
ATOM   1623  H   LEU A 110     -10.835  13.497  36.723  1.00  0.67           H  
ATOM   1624  HA  LEU A 110     -10.749  10.896  37.916  1.00  0.67           H  
ATOM   1625 1HB  LEU A 110     -12.296  11.963  35.561  1.00  0.67           H  
ATOM   1626 2HB  LEU A 110     -12.574  10.376  36.226  1.00  0.67           H  
ATOM   1627  HG  LEU A 110     -13.007  12.999  37.699  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 110     -15.367  12.507  37.340  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 110     -14.544  12.669  35.811  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 110     -14.959  11.066  36.434  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 110     -14.225  11.618  39.339  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 110     -13.810  10.168  38.426  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 110     -12.524  11.096  39.223  1.00  0.67           H  
ATOM   1634  N   ILE A 111      -9.478  11.125  34.875  1.00  0.70           N  
ATOM   1635  CA  ILE A 111      -8.635  10.442  33.899  1.00  0.70           C  
ATOM   1636  C   ILE A 111      -7.321  10.024  34.556  1.00  0.70           C  
ATOM   1637  O   ILE A 111      -6.869   8.887  34.395  1.00  0.70           O  
ATOM   1638  CB  ILE A 111      -8.417  11.312  32.648  1.00  0.70           C  
ATOM   1639  CG1 ILE A 111      -9.752  11.437  31.950  1.00  0.70           C  
ATOM   1640  CG2 ILE A 111      -7.375  10.698  31.736  1.00  0.70           C  
ATOM   1641  CD1 ILE A 111      -9.818  12.444  30.887  1.00  0.70           C  
ATOM   1642  H   ILE A 111      -9.749  12.096  34.707  1.00  0.70           H  
ATOM   1643  HA  ILE A 111      -9.151   9.539  33.577  1.00  0.70           H  
ATOM   1644  HB  ILE A 111      -8.100  12.307  32.947  1.00  0.70           H  
ATOM   1645 1HG1 ILE A 111     -10.024  10.464  31.541  1.00  0.70           H  
ATOM   1646 2HG1 ILE A 111     -10.465  11.702  32.687  1.00  0.70           H  
ATOM   1647 1HG2 ILE A 111      -7.247  11.325  30.857  1.00  0.70           H  
ATOM   1648 2HG2 ILE A 111      -6.428  10.622  32.271  1.00  0.70           H  
ATOM   1649 3HG2 ILE A 111      -7.705   9.704  31.431  1.00  0.70           H  
ATOM   1650 1HD1 ILE A 111     -10.824  12.460  30.471  1.00  0.70           H  
ATOM   1651 2HD1 ILE A 111      -9.577  13.423  31.294  1.00  0.70           H  
ATOM   1652 3HD1 ILE A 111      -9.105  12.172  30.124  1.00  0.70           H  
ATOM   1653  N   GLU A 112      -6.730  10.928  35.344  1.00  0.73           N  
ATOM   1654  CA  GLU A 112      -5.484  10.650  36.063  1.00  0.73           C  
ATOM   1655  C   GLU A 112      -5.668   9.490  37.062  1.00  0.73           C  
ATOM   1656  O   GLU A 112      -4.734   8.728  37.321  1.00  0.73           O  
ATOM   1657  CB  GLU A 112      -4.983  11.915  36.774  1.00  0.73           C  
ATOM   1658  CG  GLU A 112      -4.456  13.025  35.837  1.00  0.73           C  
ATOM   1659  CD  GLU A 112      -3.153  12.686  35.133  1.00  0.73           C  
ATOM   1660  OE1 GLU A 112      -2.211  12.344  35.804  1.00  0.73           O  
ATOM   1661  OE2 GLU A 112      -3.104  12.771  33.917  1.00  0.73           O  
ATOM   1662  H   GLU A 112      -7.154  11.854  35.424  1.00  0.73           H  
ATOM   1663  HA  GLU A 112      -4.731  10.349  35.335  1.00  0.73           H  
ATOM   1664 1HB  GLU A 112      -5.793  12.341  37.362  1.00  0.73           H  
ATOM   1665 2HB  GLU A 112      -4.185  11.652  37.463  1.00  0.73           H  
ATOM   1666 1HG  GLU A 112      -5.214  13.216  35.079  1.00  0.73           H  
ATOM   1667 2HG  GLU A 112      -4.329  13.941  36.414  1.00  0.73           H  
ATOM   1668  N   GLN A 113      -6.893   9.323  37.572  1.00  0.77           N  
ATOM   1669  CA  GLN A 113      -7.240   8.252  38.510  1.00  0.77           C  
ATOM   1670  C   GLN A 113      -7.505   6.907  37.815  1.00  0.77           C  
ATOM   1671  O   GLN A 113      -7.801   5.916  38.488  1.00  0.77           O  
ATOM   1672  CB  GLN A 113      -8.496   8.614  39.316  1.00  0.77           C  
ATOM   1673  CG  GLN A 113      -8.346   9.778  40.264  1.00  0.77           C  
ATOM   1674  CD  GLN A 113      -9.682  10.194  40.876  1.00  0.77           C  
ATOM   1675  OE1 GLN A 113     -10.614   9.391  41.014  1.00  0.77           O  
ATOM   1676  NE2 GLN A 113      -9.774  11.464  41.246  1.00  0.77           N  
ATOM   1677  H   GLN A 113      -7.604  10.019  37.343  1.00  0.77           H  
ATOM   1678  HA  GLN A 113      -6.405   8.119  39.196  1.00  0.77           H  
ATOM   1679 1HB  GLN A 113      -9.304   8.848  38.633  1.00  0.77           H  
ATOM   1680 2HB  GLN A 113      -8.809   7.748  39.896  1.00  0.77           H  
ATOM   1681 1HG  GLN A 113      -7.686   9.475  41.073  1.00  0.77           H  
ATOM   1682 2HG  GLN A 113      -7.918  10.618  39.746  1.00  0.77           H  
ATOM   1683 1HE2 GLN A 113     -10.616  11.810  41.657  1.00  0.77           H  
ATOM   1684 2HE2 GLN A 113      -8.987  12.069  41.123  1.00  0.77           H  
ATOM   1685  N   GLY A 114      -7.411   6.855  36.479  1.00  0.79           N  
ATOM   1686  CA  GLY A 114      -7.652   5.608  35.762  1.00  0.79           C  
ATOM   1687  C   GLY A 114      -9.084   5.434  35.253  1.00  0.79           C  
ATOM   1688  O   GLY A 114      -9.508   4.309  34.941  1.00  0.79           O  
ATOM   1689  H   GLY A 114      -7.162   7.683  35.939  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114      -6.968   5.564  34.915  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114      -7.395   4.773  36.409  1.00  0.79           H  
ATOM   1692  N   ILE A 115      -9.843   6.522  35.178  1.00  0.81           N  
ATOM   1693  CA  ILE A 115     -11.207   6.428  34.693  1.00  0.81           C  
ATOM   1694  C   ILE A 115     -11.267   6.896  33.237  1.00  0.81           C  
ATOM   1695  O   ILE A 115     -11.000   8.052  32.927  1.00  0.81           O  
ATOM   1696  CB  ILE A 115     -12.095   7.295  35.568  1.00  0.81           C  
ATOM   1697  CG1 ILE A 115     -11.942   6.840  37.025  1.00  0.81           C  
ATOM   1698  CG2 ILE A 115     -13.536   7.180  35.125  1.00  0.81           C  
ATOM   1699  CD1 ILE A 115     -12.516   7.756  38.003  1.00  0.81           C  
ATOM   1700  H   ILE A 115      -9.489   7.435  35.466  1.00  0.81           H  
ATOM   1701  HA  ILE A 115     -11.542   5.398  34.742  1.00  0.81           H  
ATOM   1702  HB  ILE A 115     -11.786   8.317  35.490  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 115     -12.415   5.896  37.154  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 115     -10.879   6.737  37.253  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 115     -14.172   7.806  35.751  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 115     -13.613   7.489  34.100  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 115     -13.853   6.148  35.204  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 115     -12.347   7.362  38.991  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 115     -12.019   8.712  37.915  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 115     -13.584   7.865  37.824  1.00  0.81           H  
ATOM   1711  N   HIS A 116     -11.618   5.983  32.340  1.00  0.80           N  
ATOM   1712  CA  HIS A 116     -11.625   6.274  30.911  1.00  0.80           C  
ATOM   1713  C   HIS A 116     -12.658   7.373  30.620  1.00  0.80           C  
ATOM   1714  O   HIS A 116     -13.762   7.316  31.173  1.00  0.80           O  
ATOM   1715  CB  HIS A 116     -11.962   4.991  30.108  1.00  0.80           C  
ATOM   1716  CG  HIS A 116     -11.690   5.065  28.591  1.00  0.80           C  
ATOM   1717  ND1 HIS A 116     -12.540   5.696  27.666  1.00  0.80           N  
ATOM   1718  CD2 HIS A 116     -10.640   4.599  27.873  1.00  0.80           C  
ATOM   1719  CE1 HIS A 116     -11.993   5.602  26.456  1.00  0.80           C  
ATOM   1720  NE2 HIS A 116     -10.854   4.942  26.560  1.00  0.80           N  
ATOM   1721  H   HIS A 116     -11.846   5.052  32.659  1.00  0.80           H  
ATOM   1722  HA  HIS A 116     -10.632   6.589  30.623  1.00  0.80           H  
ATOM   1723 1HB  HIS A 116     -11.386   4.156  30.511  1.00  0.80           H  
ATOM   1724 2HB  HIS A 116     -13.017   4.750  30.247  1.00  0.80           H  
ATOM   1725  HD2 HIS A 116      -9.779   4.057  28.268  1.00  0.80           H  
ATOM   1726  HE1 HIS A 116     -12.412   5.999  25.530  1.00  0.80           H  
ATOM   1727  HE2 HIS A 116     -10.227   4.722  25.797  1.00  0.80           H  
ATOM   1728  N   PRO A 117     -12.377   8.329  29.705  1.00  0.78           N  
ATOM   1729  CA  PRO A 117     -13.295   9.355  29.240  1.00  0.78           C  
ATOM   1730  C   PRO A 117     -14.679   8.811  28.894  1.00  0.78           C  
ATOM   1731  O   PRO A 117     -15.670   9.495  29.127  1.00  0.78           O  
ATOM   1732  CB  PRO A 117     -12.568   9.890  28.005  1.00  0.78           C  
ATOM   1733  CG  PRO A 117     -11.105   9.729  28.339  1.00  0.78           C  
ATOM   1734  CD  PRO A 117     -11.011   8.451  29.126  1.00  0.78           C  
ATOM   1735  HA  PRO A 117     -13.373  10.145  29.989  1.00  0.78           H  
ATOM   1736 1HB  PRO A 117     -12.870   9.318  27.114  1.00  0.78           H  
ATOM   1737 2HB  PRO A 117     -12.851  10.942  27.823  1.00  0.78           H  
ATOM   1738 1HG  PRO A 117     -10.520   9.687  27.409  1.00  0.78           H  
ATOM   1739 2HG  PRO A 117     -10.748  10.596  28.892  1.00  0.78           H  
ATOM   1740 1HD  PRO A 117     -10.760   7.634  28.460  1.00  0.78           H  
ATOM   1741 2HD  PRO A 117     -10.262   8.597  29.920  1.00  0.78           H  
ATOM   1742  N   THR A 118     -14.782   7.567  28.405  1.00  0.75           N  
ATOM   1743  CA  THR A 118     -16.098   7.023  28.078  1.00  0.75           C  
ATOM   1744  C   THR A 118     -16.974   6.966  29.324  1.00  0.75           C  
ATOM   1745  O   THR A 118     -18.167   7.266  29.275  1.00  0.75           O  
ATOM   1746  CB  THR A 118     -15.989   5.601  27.525  1.00  0.75           C  
ATOM   1747  OG1 THR A 118     -15.198   5.617  26.353  1.00  0.75           O  
ATOM   1748  CG2 THR A 118     -17.371   5.056  27.212  1.00  0.75           C  
ATOM   1749  H   THR A 118     -13.959   6.992  28.219  1.00  0.75           H  
ATOM   1750  HA  THR A 118     -16.578   7.669  27.344  1.00  0.75           H  
ATOM   1751  HB  THR A 118     -15.507   4.960  28.265  1.00  0.75           H  
ATOM   1752  HG1 THR A 118     -14.274   5.733  26.647  1.00  0.75           H  
ATOM   1753 1HG2 THR A 118     -17.281   4.044  26.821  1.00  0.75           H  
ATOM   1754 2HG2 THR A 118     -17.964   5.045  28.126  1.00  0.75           H  
ATOM   1755 3HG2 THR A 118     -17.854   5.691  26.471  1.00  0.75           H  
ATOM   1756  N   THR A 119     -16.383   6.511  30.431  1.00  0.71           N  
ATOM   1757  CA  THR A 119     -17.072   6.375  31.702  1.00  0.71           C  
ATOM   1758  C   THR A 119     -17.392   7.734  32.263  1.00  0.71           C  
ATOM   1759  O   THR A 119     -18.477   7.964  32.802  1.00  0.71           O  
ATOM   1760  CB  THR A 119     -16.249   5.585  32.721  1.00  0.71           C  
ATOM   1761  OG1 THR A 119     -16.042   4.248  32.238  1.00  0.71           O  
ATOM   1762  CG2 THR A 119     -16.965   5.562  34.058  1.00  0.71           C  
ATOM   1763  H   THR A 119     -15.386   6.332  30.409  1.00  0.71           H  
ATOM   1764  HA  THR A 119     -18.008   5.847  31.539  1.00  0.71           H  
ATOM   1765  HB  THR A 119     -15.280   6.064  32.844  1.00  0.71           H  
ATOM   1766  HG1 THR A 119     -16.884   3.784  32.228  1.00  0.71           H  
ATOM   1767 1HG2 THR A 119     -16.377   5.015  34.759  1.00  0.71           H  
ATOM   1768 2HG2 THR A 119     -17.107   6.583  34.420  1.00  0.71           H  
ATOM   1769 3HG2 THR A 119     -17.926   5.082  33.939  1.00  0.71           H  
ATOM   1770  N   ILE A 120     -16.444   8.653  32.124  1.00  0.67           N  
ATOM   1771  CA  ILE A 120     -16.646   9.978  32.675  1.00  0.67           C  
ATOM   1772  C   ILE A 120     -17.842  10.618  31.996  1.00  0.67           C  
ATOM   1773  O   ILE A 120     -18.724  11.143  32.678  1.00  0.67           O  
ATOM   1774  CB  ILE A 120     -15.420  10.860  32.449  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120     -14.306  10.314  33.275  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120     -15.745  12.290  32.847  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120     -12.988  10.891  32.995  1.00  0.67           C  
ATOM   1778  H   ILE A 120     -15.565   8.393  31.672  1.00  0.67           H  
ATOM   1779  HA  ILE A 120     -16.835   9.902  33.732  1.00  0.67           H  
ATOM   1780  HB  ILE A 120     -15.122  10.828  31.411  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120     -14.536  10.439  34.311  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120     -14.243   9.263  33.060  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120     -14.875  12.907  32.700  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120     -16.562  12.659  32.228  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120     -16.043  12.325  33.893  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120     -12.249  10.395  33.627  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120     -12.724  10.737  31.969  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120     -12.996  11.956  33.210  1.00  0.67           H  
ATOM   1789  N   ILE A 121     -17.901  10.499  30.674  1.00  0.64           N  
ATOM   1790  CA  ILE A 121     -18.999  11.017  29.883  1.00  0.64           C  
ATOM   1791  C   ILE A 121     -20.318  10.314  30.182  1.00  0.64           C  
ATOM   1792  O   ILE A 121     -21.333  10.983  30.375  1.00  0.64           O  
ATOM   1793  CB  ILE A 121     -18.674  10.907  28.395  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121     -17.523  11.882  28.072  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121     -19.930  11.190  27.579  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121     -16.901  11.667  26.730  1.00  0.64           C  
ATOM   1797  H   ILE A 121     -17.127  10.048  30.187  1.00  0.64           H  
ATOM   1798  HA  ILE A 121     -19.116  12.070  30.119  1.00  0.64           H  
ATOM   1799  HB  ILE A 121     -18.315   9.897  28.175  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121     -17.906  12.897  28.117  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121     -16.747  11.774  28.830  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121     -19.697  11.108  26.524  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121     -20.699  10.469  27.838  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121     -20.288  12.196  27.805  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121     -16.104  12.387  26.578  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121     -16.489  10.658  26.681  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121     -17.651  11.789  25.971  1.00  0.64           H  
ATOM   1808  N   LYS A 122     -20.344   8.978  30.242  1.00  0.62           N  
ATOM   1809  CA  LYS A 122     -21.611   8.319  30.552  1.00  0.62           C  
ATOM   1810  C   LYS A 122     -22.102   8.744  31.925  1.00  0.62           C  
ATOM   1811  O   LYS A 122     -23.294   9.006  32.119  1.00  0.62           O  
ATOM   1812  CB  LYS A 122     -21.475   6.802  30.478  1.00  0.62           C  
ATOM   1813  CG  LYS A 122     -21.342   6.249  29.052  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -21.173   4.738  29.060  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -21.102   4.177  27.647  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -20.879   2.704  27.647  1.00  0.62           N  
ATOM   1817  H   LYS A 122     -19.506   8.422  30.059  1.00  0.62           H  
ATOM   1818  HA  LYS A 122     -22.352   8.632  29.819  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122     -20.584   6.496  31.036  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122     -22.334   6.329  30.957  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122     -22.232   6.505  28.481  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122     -20.482   6.702  28.567  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122     -20.251   4.487  29.590  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -22.009   4.281  29.588  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -22.038   4.391  27.133  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -20.291   4.659  27.109  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -20.841   2.367  26.695  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -20.006   2.497  28.112  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -21.637   2.249  28.135  1.00  0.62           H  
ATOM   1830  N   GLY A 123     -21.171   8.875  32.862  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -21.473   9.324  34.198  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -22.051  10.726  34.152  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -23.125  10.973  34.696  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -20.203   8.638  32.652  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -22.176   8.638  34.672  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -20.569   9.314  34.773  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -21.370  11.642  33.455  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -21.857  13.006  33.382  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -23.240  13.056  32.748  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -24.102  13.800  33.217  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -20.915  13.894  32.556  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -19.636  14.347  33.255  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -18.669  15.052  32.532  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -19.426  14.069  34.596  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -17.523  15.492  33.165  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -18.283  14.506  35.219  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -17.339  15.218  34.520  1.00  0.60           C  
ATOM   1848  OH  TYR A 124     -16.220  15.668  35.168  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -20.489  11.395  33.016  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -21.927  13.408  34.386  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -20.630  13.359  31.648  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -21.454  14.776  32.250  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -18.826  15.269  31.474  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -20.173  13.512  35.164  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -16.772  16.056  32.612  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -18.134  14.295  36.270  1.00  0.60           H  
ATOM   1857  HH  TYR A 124     -15.693  16.232  34.566  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -23.491  12.248  31.721  1.00  0.60           N  
ATOM   1859  CA  ARG A 125     -24.808  12.259  31.104  1.00  0.60           C  
ATOM   1860  C   ARG A 125     -25.873  11.809  32.103  1.00  0.60           C  
ATOM   1861  O   ARG A 125     -26.946  12.413  32.180  1.00  0.60           O  
ATOM   1862  CB  ARG A 125     -24.821  11.360  29.880  1.00  0.60           C  
ATOM   1863  CG  ARG A 125     -24.026  11.900  28.684  1.00  0.60           C  
ATOM   1864  CD  ARG A 125     -23.907  10.890  27.600  1.00  0.60           C  
ATOM   1865  NE  ARG A 125     -25.193  10.593  26.973  1.00  0.60           N  
ATOM   1866  CZ  ARG A 125     -25.451   9.493  26.232  1.00  0.60           C  
ATOM   1867  NH1 ARG A 125     -24.513   8.591  26.039  1.00  0.60           N  
ATOM   1868  NH2 ARG A 125     -26.650   9.322  25.700  1.00  0.60           N  
ATOM   1869  H   ARG A 125     -22.755  11.648  31.350  1.00  0.60           H  
ATOM   1870  HA  ARG A 125     -25.032  13.277  30.789  1.00  0.60           H  
ATOM   1871 1HB  ARG A 125     -24.397  10.393  30.143  1.00  0.60           H  
ATOM   1872 2HB  ARG A 125     -25.848  11.195  29.559  1.00  0.60           H  
ATOM   1873 1HG  ARG A 125     -24.532  12.776  28.281  1.00  0.60           H  
ATOM   1874 2HG  ARG A 125     -23.025  12.184  29.005  1.00  0.60           H  
ATOM   1875 1HD  ARG A 125     -23.228  11.263  26.833  1.00  0.60           H  
ATOM   1876 2HD  ARG A 125     -23.506   9.967  28.017  1.00  0.60           H  
ATOM   1877  HE  ARG A 125     -25.941  11.261  27.097  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 125     -23.598   8.720  26.448  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 125     -24.710   7.769  25.487  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 125     -27.373  10.014  25.848  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 125     -26.844   8.500  25.147  1.00  0.60           H  
ATOM   1882  N   LYS A 126     -25.566  10.787  32.913  1.00  0.60           N  
ATOM   1883  CA  LYS A 126     -26.526  10.337  33.913  1.00  0.60           C  
ATOM   1884  C   LYS A 126     -26.730  11.415  34.970  1.00  0.60           C  
ATOM   1885  O   LYS A 126     -27.857  11.650  35.425  1.00  0.60           O  
ATOM   1886  CB  LYS A 126     -26.082   9.018  34.554  1.00  0.60           C  
ATOM   1887  CG  LYS A 126     -26.192   7.810  33.628  1.00  0.60           C  
ATOM   1888  CD  LYS A 126     -25.759   6.518  34.321  1.00  0.60           C  
ATOM   1889  CE  LYS A 126     -25.905   5.321  33.380  1.00  0.60           C  
ATOM   1890  NZ  LYS A 126     -25.516   4.038  34.030  1.00  0.60           N  
ATOM   1891  H   LYS A 126     -24.671  10.302  32.812  1.00  0.60           H  
ATOM   1892  HA  LYS A 126     -27.484  10.168  33.420  1.00  0.60           H  
ATOM   1893 1HB  LYS A 126     -25.037   9.102  34.844  1.00  0.60           H  
ATOM   1894 2HB  LYS A 126     -26.663   8.826  35.452  1.00  0.60           H  
ATOM   1895 1HG  LYS A 126     -27.223   7.708  33.288  1.00  0.60           H  
ATOM   1896 2HG  LYS A 126     -25.557   7.971  32.759  1.00  0.60           H  
ATOM   1897 1HD  LYS A 126     -24.707   6.599  34.624  1.00  0.60           H  
ATOM   1898 2HD  LYS A 126     -26.364   6.356  35.215  1.00  0.60           H  
ATOM   1899 1HE  LYS A 126     -26.940   5.252  33.052  1.00  0.60           H  
ATOM   1900 2HE  LYS A 126     -25.266   5.478  32.509  1.00  0.60           H  
ATOM   1901 1HZ  LYS A 126     -25.618   3.280  33.378  1.00  0.60           H  
ATOM   1902 2HZ  LYS A 126     -24.534   4.087  34.332  1.00  0.60           H  
ATOM   1903 3HZ  LYS A 126     -26.096   3.873  34.831  1.00  0.60           H  
ATOM   1904  N   ALA A 127     -25.644  12.108  35.335  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -25.736  13.181  36.310  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -26.657  14.264  35.793  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -27.483  14.776  36.541  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -24.381  13.781  36.604  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -24.738  11.861  34.939  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -26.159  12.770  37.224  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -24.508  14.562  37.339  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -23.703  13.054  36.978  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -23.978  14.198  35.694  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -26.579  14.563  34.496  1.00  0.59           N  
ATOM   1915  CA  VAL A 128     -27.453  15.565  33.917  1.00  0.59           C  
ATOM   1916  C   VAL A 128     -28.894  15.123  33.932  1.00  0.59           C  
ATOM   1917  O   VAL A 128     -29.764  15.890  34.333  1.00  0.59           O  
ATOM   1918  CB  VAL A 128     -27.077  15.902  32.482  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128     -28.150  16.806  31.867  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128     -25.831  16.611  32.477  1.00  0.59           C  
ATOM   1921  H   VAL A 128     -25.866  14.115  33.919  1.00  0.59           H  
ATOM   1922  HA  VAL A 128     -27.355  16.474  34.507  1.00  0.59           H  
ATOM   1923  HB  VAL A 128     -27.003  14.988  31.892  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128     -27.874  17.050  30.843  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128     -29.100  16.279  31.871  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128     -28.239  17.723  32.448  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128     -25.598  16.856  31.462  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128     -25.938  17.508  33.051  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128     -25.050  16.001  32.904  1.00  0.59           H  
ATOM   1930  N   ASP A 129     -29.172  13.881  33.534  1.00  0.59           N  
ATOM   1931  CA  ASP A 129     -30.564  13.455  33.545  1.00  0.59           C  
ATOM   1932  C   ASP A 129     -31.148  13.614  34.944  1.00  0.59           C  
ATOM   1933  O   ASP A 129     -32.256  14.138  35.111  1.00  0.59           O  
ATOM   1934  CB  ASP A 129     -30.696  11.987  33.111  1.00  0.59           C  
ATOM   1935  CG  ASP A 129     -30.492  11.728  31.599  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129     -30.521  12.662  30.829  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129     -30.336  10.580  31.237  1.00  0.59           O  
ATOM   1938  H   ASP A 129     -28.426  13.262  33.208  1.00  0.59           H  
ATOM   1939  HA  ASP A 129     -31.128  14.084  32.859  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129     -29.956  11.396  33.657  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129     -31.679  11.616  33.400  1.00  0.59           H  
ATOM   1942  N   LYS A 130     -30.370  13.233  35.958  1.00  0.59           N  
ATOM   1943  CA  LYS A 130     -30.841  13.340  37.324  1.00  0.59           C  
ATOM   1944  C   LYS A 130     -30.945  14.804  37.745  1.00  0.59           C  
ATOM   1945  O   LYS A 130     -31.900  15.204  38.411  1.00  0.59           O  
ATOM   1946  CB  LYS A 130     -29.928  12.564  38.264  1.00  0.59           C  
ATOM   1947  CG  LYS A 130     -30.416  12.550  39.704  1.00  0.59           C  
ATOM   1948  CD  LYS A 130     -31.730  11.779  39.793  1.00  0.59           C  
ATOM   1949  CE  LYS A 130     -32.260  11.667  41.211  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130     -33.586  10.959  41.232  1.00  0.59           N  
ATOM   1951  H   LYS A 130     -29.452  12.822  35.768  1.00  0.59           H  
ATOM   1952  HA  LYS A 130     -31.840  12.905  37.379  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130     -29.851  11.530  37.923  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130     -28.931  12.984  38.223  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130     -29.670  12.081  40.335  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130     -30.568  13.573  40.049  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130     -32.487  12.280  39.180  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130     -31.584  10.774  39.396  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130     -31.550  11.114  41.826  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130     -32.386  12.668  41.627  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130     -33.936  10.896  42.174  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130     -34.259  11.480  40.652  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130     -33.480  10.032  40.850  1.00  0.59           H  
ATOM   1964  N   ALA A 131     -29.970  15.619  37.356  1.00  0.60           N  
ATOM   1965  CA  ALA A 131     -29.969  17.020  37.731  1.00  0.60           C  
ATOM   1966  C   ALA A 131     -31.216  17.715  37.228  1.00  0.60           C  
ATOM   1967  O   ALA A 131     -31.815  18.531  37.935  1.00  0.60           O  
ATOM   1968  CB  ALA A 131     -28.749  17.709  37.145  1.00  0.60           C  
ATOM   1969  H   ALA A 131     -29.193  15.260  36.811  1.00  0.60           H  
ATOM   1970  HA  ALA A 131     -29.961  17.075  38.812  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131     -28.754  18.740  37.425  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131     -27.846  17.229  37.510  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131     -28.786  17.635  36.063  1.00  0.60           H  
ATOM   1974  N   LEU A 132     -31.630  17.358  36.018  1.00  0.60           N  
ATOM   1975  CA  LEU A 132     -32.808  17.941  35.419  1.00  0.60           C  
ATOM   1976  C   LEU A 132     -34.057  17.517  36.182  1.00  0.60           C  
ATOM   1977  O   LEU A 132     -34.956  18.338  36.403  1.00  0.60           O  
ATOM   1978  CB  LEU A 132     -32.876  17.514  33.964  1.00  0.60           C  
ATOM   1979  CG  LEU A 132     -31.749  18.077  33.101  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132     -31.822  17.441  31.758  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132     -31.852  19.560  33.034  1.00  0.60           C  
ATOM   1982  H   LEU A 132     -31.082  16.680  35.485  1.00  0.60           H  
ATOM   1983  HA  LEU A 132     -32.720  19.024  35.466  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132     -32.816  16.425  33.920  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132     -33.826  17.832  33.543  1.00  0.60           H  
ATOM   1986  HG  LEU A 132     -30.799  17.832  33.537  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132     -31.016  17.813  31.144  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132     -31.723  16.360  31.869  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132     -32.778  17.673  31.301  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132     -31.044  19.962  32.429  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132     -32.805  19.823  32.592  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132     -31.782  19.965  34.036  1.00  0.60           H  
ATOM   1993  N   GLU A 133     -34.105  16.251  36.640  1.00  0.61           N  
ATOM   1994  CA  GLU A 133     -35.267  15.815  37.411  1.00  0.61           C  
ATOM   1995  C   GLU A 133     -35.360  16.635  38.691  1.00  0.61           C  
ATOM   1996  O   GLU A 133     -36.441  17.085  39.072  1.00  0.61           O  
ATOM   1997  CB  GLU A 133     -35.186  14.324  37.806  1.00  0.61           C  
ATOM   1998  CG  GLU A 133     -35.343  13.309  36.683  1.00  0.61           C  
ATOM   1999  CD  GLU A 133     -35.256  11.855  37.185  1.00  0.61           C  
ATOM   2000  OE1 GLU A 133     -35.018  11.645  38.368  1.00  0.61           O  
ATOM   2001  OE2 GLU A 133     -35.428  10.966  36.384  1.00  0.61           O  
ATOM   2002  H   GLU A 133     -33.354  15.594  36.415  1.00  0.61           H  
ATOM   2003  HA  GLU A 133     -36.167  15.985  36.822  1.00  0.61           H  
ATOM   2004 1HB  GLU A 133     -34.223  14.133  38.275  1.00  0.61           H  
ATOM   2005 2HB  GLU A 133     -35.951  14.111  38.551  1.00  0.61           H  
ATOM   2006 1HG  GLU A 133     -36.306  13.462  36.199  1.00  0.61           H  
ATOM   2007 2HG  GLU A 133     -34.566  13.481  35.944  1.00  0.61           H  
ATOM   2008  N   VAL A 134     -34.211  16.899  39.308  1.00  0.63           N  
ATOM   2009  CA  VAL A 134     -34.190  17.668  40.542  1.00  0.63           C  
ATOM   2010  C   VAL A 134     -34.619  19.103  40.296  1.00  0.63           C  
ATOM   2011  O   VAL A 134     -35.384  19.664  41.082  1.00  0.63           O  
ATOM   2012  CB  VAL A 134     -32.829  17.624  41.200  1.00  0.63           C  
ATOM   2013  CG1 VAL A 134     -32.829  18.588  42.417  1.00  0.63           C  
ATOM   2014  CG2 VAL A 134     -32.537  16.201  41.598  1.00  0.63           C  
ATOM   2015  H   VAL A 134     -33.345  16.503  38.931  1.00  0.63           H  
ATOM   2016  HA  VAL A 134     -34.900  17.211  41.234  1.00  0.63           H  
ATOM   2017  HB  VAL A 134     -32.070  17.955  40.496  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 134     -31.884  18.568  42.913  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 134     -33.041  19.604  42.078  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 134     -33.599  18.274  43.122  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 134     -31.570  16.157  42.033  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 134     -33.292  15.855  42.308  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 134     -32.558  15.568  40.720  1.00  0.63           H  
ATOM   2024  N   LEU A 135     -34.153  19.703  39.199  1.00  0.64           N  
ATOM   2025  CA  LEU A 135     -34.583  21.056  38.901  1.00  0.64           C  
ATOM   2026  C   LEU A 135     -36.090  21.118  38.740  1.00  0.64           C  
ATOM   2027  O   LEU A 135     -36.718  22.082  39.176  1.00  0.64           O  
ATOM   2028  CB  LEU A 135     -33.915  21.610  37.653  1.00  0.64           C  
ATOM   2029  CG  LEU A 135     -32.465  21.977  37.796  1.00  0.64           C  
ATOM   2030  CD1 LEU A 135     -31.940  22.361  36.468  1.00  0.64           C  
ATOM   2031  CD2 LEU A 135     -32.348  23.146  38.775  1.00  0.64           C  
ATOM   2032  H   LEU A 135     -33.495  19.218  38.588  1.00  0.64           H  
ATOM   2033  HA  LEU A 135     -34.286  21.691  39.724  1.00  0.64           H  
ATOM   2034 1HB  LEU A 135     -33.988  20.856  36.867  1.00  0.64           H  
ATOM   2035 2HB  LEU A 135     -34.457  22.497  37.327  1.00  0.64           H  
ATOM   2036  HG  LEU A 135     -31.894  21.127  38.165  1.00  0.64           H  
ATOM   2037 1HD1 LEU A 135     -30.923  22.656  36.567  1.00  0.64           H  
ATOM   2038 2HD1 LEU A 135     -32.020  21.525  35.791  1.00  0.64           H  
ATOM   2039 3HD1 LEU A 135     -32.513  23.198  36.090  1.00  0.64           H  
ATOM   2040 1HD2 LEU A 135     -31.299  23.426  38.877  1.00  0.64           H  
ATOM   2041 2HD2 LEU A 135     -32.918  23.997  38.398  1.00  0.64           H  
ATOM   2042 3HD2 LEU A 135     -32.743  22.845  39.746  1.00  0.64           H  
ATOM   2043  N   GLU A 136     -36.688  20.081  38.159  1.00  0.66           N  
ATOM   2044  CA  GLU A 136     -38.134  20.070  38.029  1.00  0.66           C  
ATOM   2045  C   GLU A 136     -38.780  19.972  39.425  1.00  0.66           C  
ATOM   2046  O   GLU A 136     -39.726  20.702  39.725  1.00  0.66           O  
ATOM   2047  CB  GLU A 136     -38.573  18.896  37.145  1.00  0.66           C  
ATOM   2048  CG  GLU A 136     -40.063  18.816  36.839  1.00  0.66           C  
ATOM   2049  CD  GLU A 136     -40.580  19.936  35.973  1.00  0.66           C  
ATOM   2050  OE1 GLU A 136     -39.804  20.582  35.292  1.00  0.66           O  
ATOM   2051  OE2 GLU A 136     -41.776  20.145  35.980  1.00  0.66           O  
ATOM   2052  H   GLU A 136     -36.130  19.310  37.786  1.00  0.66           H  
ATOM   2053  HA  GLU A 136     -38.451  21.003  37.567  1.00  0.66           H  
ATOM   2054 1HB  GLU A 136     -38.032  18.936  36.200  1.00  0.66           H  
ATOM   2055 2HB  GLU A 136     -38.297  17.964  37.629  1.00  0.66           H  
ATOM   2056 1HG  GLU A 136     -40.263  17.868  36.343  1.00  0.66           H  
ATOM   2057 2HG  GLU A 136     -40.605  18.817  37.785  1.00  0.66           H  
ATOM   2058  N   GLU A 137     -38.212  19.142  40.315  1.00  0.66           N  
ATOM   2059  CA  GLU A 137     -38.754  18.964  41.671  1.00  0.66           C  
ATOM   2060  C   GLU A 137     -38.767  20.261  42.481  1.00  0.66           C  
ATOM   2061  O   GLU A 137     -39.665  20.478  43.297  1.00  0.66           O  
ATOM   2062  CB  GLU A 137     -37.959  17.921  42.484  1.00  0.66           C  
ATOM   2063  CG  GLU A 137     -38.110  16.458  42.045  1.00  0.66           C  
ATOM   2064  CD  GLU A 137     -37.258  15.482  42.874  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137     -36.493  15.928  43.704  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137     -37.385  14.294  42.670  1.00  0.66           O  
ATOM   2067  H   GLU A 137     -37.420  18.574  40.012  1.00  0.66           H  
ATOM   2068  HA  GLU A 137     -39.782  18.617  41.578  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137     -36.903  18.165  42.444  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137     -38.259  17.983  43.529  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137     -39.157  16.174  42.138  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137     -37.837  16.374  41.002  1.00  0.66           H  
ATOM   2073  N   VAL A 138     -37.779  21.123  42.256  1.00  0.67           N  
ATOM   2074  CA  VAL A 138     -37.682  22.369  43.011  1.00  0.67           C  
ATOM   2075  C   VAL A 138     -38.276  23.563  42.253  1.00  0.67           C  
ATOM   2076  O   VAL A 138     -38.147  24.705  42.701  1.00  0.67           O  
ATOM   2077  CB  VAL A 138     -36.205  22.689  43.353  1.00  0.67           C  
ATOM   2078  CG1 VAL A 138     -35.586  21.535  44.152  1.00  0.67           C  
ATOM   2079  CG2 VAL A 138     -35.438  22.942  42.093  1.00  0.67           C  
ATOM   2080  H   VAL A 138     -37.052  20.867  41.583  1.00  0.67           H  
ATOM   2081  HA  VAL A 138     -38.232  22.246  43.943  1.00  0.67           H  
ATOM   2082  HB  VAL A 138     -36.172  23.577  43.981  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 138     -34.554  21.778  44.403  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 138     -36.156  21.380  45.066  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 138     -35.608  20.623  43.547  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 138     -34.399  23.173  42.323  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 138     -35.495  22.059  41.509  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 138     -35.883  23.767  41.547  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -38.885  23.319  41.091  1.00  0.68           N  
ATOM   2090  CA  ALA A 139     -39.435  24.410  40.301  1.00  0.68           C  
ATOM   2091  C   ALA A 139     -40.839  24.815  40.752  1.00  0.68           C  
ATOM   2092  O   ALA A 139     -41.653  23.990  41.172  1.00  0.68           O  
ATOM   2093  CB  ALA A 139     -39.407  24.032  38.845  1.00  0.68           C  
ATOM   2094  H   ALA A 139     -38.993  22.365  40.746  1.00  0.68           H  
ATOM   2095  HA  ALA A 139     -38.804  25.277  40.445  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139     -39.746  24.853  38.287  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139     -38.390  23.798  38.550  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139     -40.040  23.164  38.673  1.00  0.68           H  
ATOM   2099  N   ILE A 140     -41.108  26.109  40.621  1.00  0.69           N  
ATOM   2100  CA  ILE A 140     -42.349  26.772  40.992  1.00  0.69           C  
ATOM   2101  C   ILE A 140     -43.151  27.246  39.778  1.00  0.69           C  
ATOM   2102  O   ILE A 140     -42.618  28.001  38.972  1.00  0.69           O  
ATOM   2103  CB  ILE A 140     -41.993  28.024  41.788  1.00  0.69           C  
ATOM   2104  CG1 ILE A 140     -41.207  27.643  43.011  1.00  0.69           C  
ATOM   2105  CG2 ILE A 140     -43.244  28.801  42.129  1.00  0.69           C  
ATOM   2106  CD1 ILE A 140     -40.568  28.811  43.670  1.00  0.69           C  
ATOM   2107  H   ILE A 140     -40.367  26.695  40.269  1.00  0.69           H  
ATOM   2108  HA  ILE A 140     -42.913  26.101  41.623  1.00  0.69           H  
ATOM   2109  HB  ILE A 140     -41.348  28.639  41.191  1.00  0.69           H  
ATOM   2110 1HG1 ILE A 140     -41.867  27.150  43.722  1.00  0.69           H  
ATOM   2111 2HG1 ILE A 140     -40.416  26.945  42.727  1.00  0.69           H  
ATOM   2112 1HG2 ILE A 140     -42.976  29.701  42.678  1.00  0.69           H  
ATOM   2113 2HG2 ILE A 140     -43.759  29.081  41.211  1.00  0.69           H  
ATOM   2114 3HG2 ILE A 140     -43.903  28.185  42.739  1.00  0.69           H  
ATOM   2115 1HD1 ILE A 140     -40.017  28.462  44.527  1.00  0.69           H  
ATOM   2116 2HD1 ILE A 140     -39.885  29.295  42.967  1.00  0.69           H  
ATOM   2117 3HD1 ILE A 140     -41.329  29.522  43.986  1.00  0.69           H  
ATOM   2118  N   PRO A 141     -44.399  26.809  39.576  1.00  0.71           N  
ATOM   2119  CA  PRO A 141     -45.254  27.246  38.480  1.00  0.71           C  
ATOM   2120  C   PRO A 141     -45.467  28.762  38.463  1.00  0.71           C  
ATOM   2121  O   PRO A 141     -45.705  29.364  39.510  1.00  0.71           O  
ATOM   2122  CB  PRO A 141     -46.567  26.535  38.806  1.00  0.71           C  
ATOM   2123  CG  PRO A 141     -46.152  25.298  39.572  1.00  0.71           C  
ATOM   2124  CD  PRO A 141     -44.973  25.742  40.411  1.00  0.71           C  
ATOM   2125  HA  PRO A 141     -44.861  26.900  37.538  1.00  0.71           H  
ATOM   2126 1HB  PRO A 141     -47.222  27.199  39.384  1.00  0.71           H  
ATOM   2127 2HB  PRO A 141     -47.097  26.298  37.871  1.00  0.71           H  
ATOM   2128 1HG  PRO A 141     -46.995  24.927  40.179  1.00  0.71           H  
ATOM   2129 2HG  PRO A 141     -45.890  24.497  38.874  1.00  0.71           H  
ATOM   2130 1HD  PRO A 141     -45.299  26.136  41.386  1.00  0.71           H  
ATOM   2131 2HD  PRO A 141     -44.282  24.883  40.501  1.00  0.71           H  
ATOM   2132  N   VAL A 142     -45.413  29.353  37.264  1.00  0.72           N  
ATOM   2133  CA  VAL A 142     -45.619  30.784  37.066  1.00  0.72           C  
ATOM   2134  C   VAL A 142     -46.597  31.091  35.944  1.00  0.72           C  
ATOM   2135  O   VAL A 142     -46.284  30.953  34.764  1.00  0.72           O  
ATOM   2136  CB  VAL A 142     -44.286  31.495  36.754  1.00  0.72           C  
ATOM   2137  CG1 VAL A 142     -44.510  32.987  36.552  1.00  0.72           C  
ATOM   2138  CG2 VAL A 142     -43.382  31.280  37.870  1.00  0.72           C  
ATOM   2139  H   VAL A 142     -45.199  28.778  36.463  1.00  0.72           H  
ATOM   2140  HA  VAL A 142     -46.019  31.201  37.991  1.00  0.72           H  
ATOM   2141  HB  VAL A 142     -43.850  31.096  35.832  1.00  0.72           H  
ATOM   2142 1HG1 VAL A 142     -43.559  33.471  36.349  1.00  0.72           H  
ATOM   2143 2HG1 VAL A 142     -45.189  33.152  35.715  1.00  0.72           H  
ATOM   2144 3HG1 VAL A 142     -44.944  33.406  37.455  1.00  0.72           H  
ATOM   2145 1HG2 VAL A 142     -42.480  31.794  37.672  1.00  0.72           H  
ATOM   2146 2HG2 VAL A 142     -43.837  31.677  38.776  1.00  0.72           H  
ATOM   2147 3HG2 VAL A 142     -43.188  30.228  37.993  1.00  0.72           H  
ATOM   2148  N   ASP A 143     -47.778  31.548  36.312  1.00  0.74           N  
ATOM   2149  CA  ASP A 143     -48.771  31.952  35.333  1.00  0.74           C  
ATOM   2150  C   ASP A 143     -48.187  33.148  34.576  1.00  0.74           C  
ATOM   2151  O   ASP A 143     -47.617  34.016  35.227  1.00  0.74           O  
ATOM   2152  CB  ASP A 143     -50.080  32.354  36.010  1.00  0.74           C  
ATOM   2153  CG  ASP A 143     -51.221  32.565  35.023  1.00  0.74           C  
ATOM   2154  OD1 ASP A 143     -51.279  33.613  34.409  1.00  0.74           O  
ATOM   2155  OD2 ASP A 143     -52.028  31.675  34.887  1.00  0.74           O  
ATOM   2156  H   ASP A 143     -47.983  31.626  37.300  1.00  0.74           H  
ATOM   2157  HA  ASP A 143     -48.962  31.113  34.672  1.00  0.74           H  
ATOM   2158 1HB  ASP A 143     -50.375  31.581  36.720  1.00  0.74           H  
ATOM   2159 2HB  ASP A 143     -49.933  33.275  36.573  1.00  0.74           H  
ATOM   2160  N   PRO A 144     -48.291  33.261  33.245  1.00  0.74           N  
ATOM   2161  CA  PRO A 144     -47.846  34.412  32.471  1.00  0.74           C  
ATOM   2162  C   PRO A 144     -48.342  35.755  33.037  1.00  0.74           C  
ATOM   2163  O   PRO A 144     -47.669  36.766  32.874  1.00  0.74           O  
ATOM   2164  CB  PRO A 144     -48.461  34.137  31.102  1.00  0.74           C  
ATOM   2165  CG  PRO A 144     -48.512  32.634  31.024  1.00  0.74           C  
ATOM   2166  CD  PRO A 144     -48.847  32.171  32.428  1.00  0.74           C  
ATOM   2167  HA  PRO A 144     -46.752  34.398  32.415  1.00  0.74           H  
ATOM   2168 1HB  PRO A 144     -49.461  34.607  31.041  1.00  0.74           H  
ATOM   2169 2HB  PRO A 144     -47.846  34.595  30.316  1.00  0.74           H  
ATOM   2170 1HG  PRO A 144     -49.281  32.357  30.321  1.00  0.74           H  
ATOM   2171 2HG  PRO A 144     -47.564  32.216  30.651  1.00  0.74           H  
ATOM   2172 1HD  PRO A 144     -49.937  32.084  32.564  1.00  0.74           H  
ATOM   2173 2HD  PRO A 144     -48.313  31.227  32.614  1.00  0.74           H  
ATOM   2174  N   ASP A 145     -49.495  35.791  33.719  1.00  0.73           N  
ATOM   2175  CA  ASP A 145     -49.978  37.058  34.259  1.00  0.73           C  
ATOM   2176  C   ASP A 145     -49.417  37.350  35.659  1.00  0.73           C  
ATOM   2177  O   ASP A 145     -49.696  38.399  36.254  1.00  0.73           O  
ATOM   2178  CB  ASP A 145     -51.507  37.096  34.267  1.00  0.73           C  
ATOM   2179  CG  ASP A 145     -52.122  37.194  32.849  1.00  0.73           C  
ATOM   2180  OD1 ASP A 145     -51.458  37.676  31.953  1.00  0.73           O  
ATOM   2181  OD2 ASP A 145     -53.252  36.805  32.686  1.00  0.73           O  
ATOM   2182  H   ASP A 145     -50.062  34.947  33.885  1.00  0.73           H  
ATOM   2183  HA  ASP A 145     -49.638  37.855  33.597  1.00  0.73           H  
ATOM   2184 1HB  ASP A 145     -51.878  36.179  34.740  1.00  0.73           H  
ATOM   2185 2HB  ASP A 145     -51.851  37.938  34.866  1.00  0.73           H  
ATOM   2186  N   ASP A 146     -48.596  36.443  36.194  1.00  0.70           N  
ATOM   2187  CA  ASP A 146     -48.011  36.646  37.508  1.00  0.70           C  
ATOM   2188  C   ASP A 146     -46.859  37.603  37.427  1.00  0.70           C  
ATOM   2189  O   ASP A 146     -45.687  37.210  37.493  1.00  0.70           O  
ATOM   2190  CB  ASP A 146     -47.486  35.332  38.098  1.00  0.70           C  
ATOM   2191  CG  ASP A 146     -46.877  35.486  39.517  1.00  0.70           C  
ATOM   2192  OD1 ASP A 146     -46.639  36.597  39.926  1.00  0.70           O  
ATOM   2193  OD2 ASP A 146     -46.571  34.504  40.150  1.00  0.70           O  
ATOM   2194  H   ASP A 146     -48.358  35.600  35.682  1.00  0.70           H  
ATOM   2195  HA  ASP A 146     -48.770  37.064  38.171  1.00  0.70           H  
ATOM   2196 1HB  ASP A 146     -48.293  34.601  38.129  1.00  0.70           H  
ATOM   2197 2HB  ASP A 146     -46.724  34.937  37.431  1.00  0.70           H  
ATOM   2198  N   GLU A 147     -47.201  38.878  37.404  1.00  0.67           N  
ATOM   2199  CA  GLU A 147     -46.194  39.900  37.294  1.00  0.67           C  
ATOM   2200  C   GLU A 147     -45.226  39.902  38.463  1.00  0.67           C  
ATOM   2201  O   GLU A 147     -44.065  40.238  38.280  1.00  0.67           O  
ATOM   2202  CB  GLU A 147     -46.814  41.282  37.145  1.00  0.67           C  
ATOM   2203  CG  GLU A 147     -47.466  41.542  35.799  1.00  0.67           C  
ATOM   2204  CD  GLU A 147     -47.918  42.973  35.651  1.00  0.67           C  
ATOM   2205  OE1 GLU A 147     -47.738  43.734  36.584  1.00  0.67           O  
ATOM   2206  OE2 GLU A 147     -48.429  43.315  34.611  1.00  0.67           O  
ATOM   2207  H   GLU A 147     -48.196  39.094  37.352  1.00  0.67           H  
ATOM   2208  HA  GLU A 147     -45.622  39.702  36.390  1.00  0.67           H  
ATOM   2209 1HB  GLU A 147     -47.584  41.405  37.905  1.00  0.67           H  
ATOM   2210 2HB  GLU A 147     -46.072  42.022  37.333  1.00  0.67           H  
ATOM   2211 1HG  GLU A 147     -46.747  41.312  35.012  1.00  0.67           H  
ATOM   2212 2HG  GLU A 147     -48.319  40.871  35.682  1.00  0.67           H  
ATOM   2213  N   GLU A 148     -45.665  39.572  39.676  1.00  0.64           N  
ATOM   2214  CA  GLU A 148     -44.707  39.649  40.773  1.00  0.64           C  
ATOM   2215  C   GLU A 148     -43.568  38.641  40.593  1.00  0.64           C  
ATOM   2216  O   GLU A 148     -42.396  38.986  40.797  1.00  0.64           O  
ATOM   2217  CB  GLU A 148     -45.399  39.443  42.123  1.00  0.64           C  
ATOM   2218  CG  GLU A 148     -46.318  40.602  42.541  1.00  0.64           C  
ATOM   2219  CD  GLU A 148     -47.021  40.381  43.870  1.00  0.64           C  
ATOM   2220  OE1 GLU A 148     -46.890  39.318  44.429  1.00  0.64           O  
ATOM   2221  OE2 GLU A 148     -47.687  41.285  44.319  1.00  0.64           O  
ATOM   2222  H   GLU A 148     -46.617  39.255  39.817  1.00  0.64           H  
ATOM   2223  HA  GLU A 148     -44.270  40.647  40.771  1.00  0.64           H  
ATOM   2224 1HB  GLU A 148     -46.002  38.532  42.081  1.00  0.64           H  
ATOM   2225 2HB  GLU A 148     -44.649  39.304  42.900  1.00  0.64           H  
ATOM   2226 1HG  GLU A 148     -45.724  41.513  42.605  1.00  0.64           H  
ATOM   2227 2HG  GLU A 148     -47.066  40.746  41.761  1.00  0.64           H  
ATOM   2228  N   THR A 149     -43.887  37.416  40.161  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -42.816  36.452  39.960  1.00  0.62           C  
ATOM   2230  C   THR A 149     -42.006  36.806  38.727  1.00  0.62           C  
ATOM   2231  O   THR A 149     -40.780  36.701  38.743  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -43.263  34.992  39.854  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -43.944  34.579  41.054  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -41.994  34.152  39.676  1.00  0.62           C  
ATOM   2235  H   THR A 149     -44.872  37.152  40.005  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -42.148  36.510  40.818  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -43.927  34.857  39.004  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -44.928  34.667  40.903  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -42.257  33.119  39.614  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -41.479  34.457  38.764  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -41.337  34.300  40.531  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -42.678  37.202  37.644  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -41.956  37.513  36.417  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -41.024  38.706  36.627  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -39.919  38.744  36.083  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -42.939  37.759  35.283  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -43.704  36.507  34.848  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -44.726  36.890  33.830  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -42.730  35.453  34.308  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -43.699  37.276  37.673  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -41.348  36.651  36.151  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -43.668  38.495  35.616  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -42.409  38.162  34.432  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -44.232  36.090  35.711  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -45.282  36.005  33.538  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -45.413  37.622  34.260  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -44.233  37.316  32.959  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -43.292  34.561  34.014  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -42.202  35.827  33.449  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -42.013  35.191  35.087  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -41.449  39.674  37.438  1.00  0.60           N  
ATOM   2262  CA  LYS A 151     -40.595  40.799  37.758  1.00  0.60           C  
ATOM   2263  C   LYS A 151     -39.430  40.323  38.604  1.00  0.60           C  
ATOM   2264  O   LYS A 151     -38.306  40.761  38.390  1.00  0.60           O  
ATOM   2265  CB  LYS A 151     -41.405  41.910  38.411  1.00  0.60           C  
ATOM   2266  CG  LYS A 151     -42.333  42.601  37.408  1.00  0.60           C  
ATOM   2267  CD  LYS A 151     -43.182  43.636  38.027  1.00  0.60           C  
ATOM   2268  CE  LYS A 151     -44.092  44.274  36.975  1.00  0.60           C  
ATOM   2269  NZ  LYS A 151     -44.896  45.351  37.553  1.00  0.60           N  
ATOM   2270  H   LYS A 151     -42.382  39.645  37.841  1.00  0.60           H  
ATOM   2271  HA  LYS A 151     -40.174  41.197  36.840  1.00  0.60           H  
ATOM   2272 1HB  LYS A 151     -42.009  41.495  39.222  1.00  0.60           H  
ATOM   2273 2HB  LYS A 151     -40.738  42.656  38.836  1.00  0.60           H  
ATOM   2274 1HG  LYS A 151     -41.719  43.096  36.652  1.00  0.60           H  
ATOM   2275 2HG  LYS A 151     -42.966  41.880  36.910  1.00  0.60           H  
ATOM   2276 1HD  LYS A 151     -43.800  43.181  38.805  1.00  0.60           H  
ATOM   2277 2HD  LYS A 151     -42.555  44.403  38.478  1.00  0.60           H  
ATOM   2278 1HE  LYS A 151     -43.492  44.674  36.187  1.00  0.60           H  
ATOM   2279 2HE  LYS A 151     -44.742  43.533  36.554  1.00  0.60           H  
ATOM   2280 1HZ  LYS A 151     -45.473  45.770  36.839  1.00  0.60           H  
ATOM   2281 2HZ  LYS A 151     -45.475  45.002  38.294  1.00  0.60           H  
ATOM   2282 3HZ  LYS A 151     -44.210  46.036  37.911  1.00  0.60           H  
ATOM   2283  N   ALA A 152     -39.652  39.383  39.535  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -38.526  38.868  40.310  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -37.504  38.236  39.363  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -36.293  38.443  39.501  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -38.998  37.852  41.331  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -40.597  39.050  39.732  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -38.052  39.702  40.824  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -38.141  37.492  41.904  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -39.720  38.318  42.000  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -39.467  37.017  40.823  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -38.000  37.538  38.337  1.00  0.60           N  
ATOM   2294  CA  VAL A 153     -37.134  36.930  37.336  1.00  0.60           C  
ATOM   2295  C   VAL A 153     -36.339  37.980  36.561  1.00  0.60           C  
ATOM   2296  O   VAL A 153     -35.117  37.861  36.403  1.00  0.60           O  
ATOM   2297  CB  VAL A 153     -37.976  36.054  36.376  1.00  0.60           C  
ATOM   2298  CG1 VAL A 153     -37.172  35.632  35.221  1.00  0.60           C  
ATOM   2299  CG2 VAL A 153     -38.451  34.827  37.110  1.00  0.60           C  
ATOM   2300  H   VAL A 153     -39.009  37.395  38.281  1.00  0.60           H  
ATOM   2301  HA  VAL A 153     -36.433  36.285  37.852  1.00  0.60           H  
ATOM   2302  HB  VAL A 153     -38.815  36.614  36.014  1.00  0.60           H  
ATOM   2303 1HG1 VAL A 153     -37.776  35.015  34.563  1.00  0.60           H  
ATOM   2304 2HG1 VAL A 153     -36.825  36.508  34.676  1.00  0.60           H  
ATOM   2305 3HG1 VAL A 153     -36.339  35.083  35.588  1.00  0.60           H  
ATOM   2306 1HG2 VAL A 153     -39.040  34.223  36.431  1.00  0.60           H  
ATOM   2307 2HG2 VAL A 153     -37.586  34.266  37.448  1.00  0.60           H  
ATOM   2308 3HG2 VAL A 153     -39.054  35.114  37.965  1.00  0.60           H  
ATOM   2309  N   ALA A 154     -37.017  39.033  36.103  1.00  0.61           N  
ATOM   2310  CA  ALA A 154     -36.334  40.098  35.380  1.00  0.61           C  
ATOM   2311  C   ALA A 154     -35.290  40.792  36.255  1.00  0.61           C  
ATOM   2312  O   ALA A 154     -34.162  41.046  35.826  1.00  0.61           O  
ATOM   2313  CB  ALA A 154     -37.346  41.122  34.918  1.00  0.61           C  
ATOM   2314  H   ALA A 154     -38.026  39.076  36.246  1.00  0.61           H  
ATOM   2315  HA  ALA A 154     -35.831  39.657  34.520  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154     -36.844  41.911  34.364  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154     -38.078  40.662  34.299  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154     -37.838  41.547  35.785  1.00  0.61           H  
ATOM   2319  N   ARG A 155     -35.651  41.054  37.510  1.00  0.63           N  
ATOM   2320  CA  ARG A 155     -34.761  41.749  38.423  1.00  0.63           C  
ATOM   2321  C   ARG A 155     -33.534  40.923  38.704  1.00  0.63           C  
ATOM   2322  O   ARG A 155     -32.422  41.445  38.712  1.00  0.63           O  
ATOM   2323  CB  ARG A 155     -35.494  42.063  39.720  1.00  0.63           C  
ATOM   2324  CG  ARG A 155     -36.555  43.129  39.531  1.00  0.63           C  
ATOM   2325  CD  ARG A 155     -37.432  43.362  40.684  1.00  0.63           C  
ATOM   2326  NE  ARG A 155     -38.449  44.359  40.337  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155     -39.549  44.648  41.050  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155     -39.797  44.013  42.171  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155     -40.379  45.577  40.612  1.00  0.63           N  
ATOM   2330  H   ARG A 155     -36.583  40.801  37.829  1.00  0.63           H  
ATOM   2331  HA  ARG A 155     -34.457  42.684  37.961  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155     -35.982  41.161  40.092  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155     -34.788  42.401  40.476  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155     -36.079  44.076  39.286  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155     -37.175  42.829  38.719  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155     -37.936  42.433  40.957  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155     -36.854  43.738  41.526  1.00  0.63           H  
ATOM   2338  HE  ARG A 155     -38.312  44.879  39.479  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155     -39.157  43.305  42.503  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155     -40.625  44.236  42.705  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155     -40.178  46.071  39.740  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155     -41.211  45.806  41.134  1.00  0.63           H  
ATOM   2343  N   THR A 156     -33.722  39.617  38.857  1.00  0.65           N  
ATOM   2344  CA  THR A 156     -32.630  38.709  39.136  1.00  0.65           C  
ATOM   2345  C   THR A 156     -31.649  38.689  37.979  1.00  0.65           C  
ATOM   2346  O   THR A 156     -30.438  38.847  38.173  1.00  0.65           O  
ATOM   2347  CB  THR A 156     -33.184  37.313  39.397  1.00  0.65           C  
ATOM   2348  OG1 THR A 156     -34.048  37.399  40.529  1.00  0.65           O  
ATOM   2349  CG2 THR A 156     -32.067  36.339  39.678  1.00  0.65           C  
ATOM   2350  H   THR A 156     -34.669  39.234  38.838  1.00  0.65           H  
ATOM   2351  HA  THR A 156     -32.117  39.046  40.032  1.00  0.65           H  
ATOM   2352  HB  THR A 156     -33.759  36.976  38.532  1.00  0.65           H  
ATOM   2353  HG1 THR A 156     -34.848  37.930  40.285  1.00  0.65           H  
ATOM   2354 1HG2 THR A 156     -32.475  35.353  39.875  1.00  0.65           H  
ATOM   2355 2HG2 THR A 156     -31.408  36.281  38.809  1.00  0.65           H  
ATOM   2356 3HG2 THR A 156     -31.507  36.680  40.535  1.00  0.65           H  
ATOM   2357  N   ALA A 157     -32.190  38.591  36.765  1.00  0.68           N  
ATOM   2358  CA  ALA A 157     -31.408  38.556  35.538  1.00  0.68           C  
ATOM   2359  C   ALA A 157     -30.542  39.813  35.384  1.00  0.68           C  
ATOM   2360  O   ALA A 157     -29.435  39.763  34.826  1.00  0.68           O  
ATOM   2361  CB  ALA A 157     -32.345  38.411  34.365  1.00  0.68           C  
ATOM   2362  H   ALA A 157     -33.203  38.477  36.690  1.00  0.68           H  
ATOM   2363  HA  ALA A 157     -30.746  37.688  35.580  1.00  0.68           H  
ATOM   2364 1HB  ALA A 157     -31.773  38.355  33.440  1.00  0.68           H  
ATOM   2365 2HB  ALA A 157     -32.939  37.505  34.484  1.00  0.68           H  
ATOM   2366 3HB  ALA A 157     -33.000  39.274  34.342  1.00  0.68           H  
ATOM   2367  N   MET A 158     -31.042  40.946  35.881  1.00  0.72           N  
ATOM   2368  CA  MET A 158     -30.314  42.203  35.797  1.00  0.72           C  
ATOM   2369  C   MET A 158     -29.327  42.471  36.943  1.00  0.72           C  
ATOM   2370  O   MET A 158     -28.655  43.513  36.948  1.00  0.72           O  
ATOM   2371  CB  MET A 158     -31.295  43.345  35.700  1.00  0.72           C  
ATOM   2372  CG  MET A 158     -32.065  43.311  34.437  1.00  0.72           C  
ATOM   2373  SD  MET A 158     -33.007  44.736  34.178  1.00  0.72           S  
ATOM   2374  CE  MET A 158     -34.243  44.417  35.372  1.00  0.72           C  
ATOM   2375  H   MET A 158     -31.979  40.942  36.290  1.00  0.72           H  
ATOM   2376  HA  MET A 158     -29.742  42.186  34.873  1.00  0.72           H  
ATOM   2377 1HB  MET A 158     -32.007  43.272  36.522  1.00  0.72           H  
ATOM   2378 2HB  MET A 158     -30.777  44.298  35.778  1.00  0.72           H  
ATOM   2379 1HG  MET A 158     -31.430  43.135  33.598  1.00  0.72           H  
ATOM   2380 2HG  MET A 158     -32.738  42.488  34.516  1.00  0.72           H  
ATOM   2381 1HE  MET A 158     -34.908  45.232  35.388  1.00  0.72           H  
ATOM   2382 2HE  MET A 158     -34.772  43.502  35.120  1.00  0.72           H  
ATOM   2383 3HE  MET A 158     -33.789  44.316  36.345  1.00  0.72           H  
ATOM   2384  N   THR A 159     -29.223  41.575  37.921  1.00  0.78           N  
ATOM   2385  CA  THR A 159     -28.323  41.875  39.024  1.00  0.78           C  
ATOM   2386  C   THR A 159     -26.875  41.875  38.559  1.00  0.78           C  
ATOM   2387  O   THR A 159     -26.486  41.105  37.678  1.00  0.78           O  
ATOM   2388  CB  THR A 159     -28.477  40.881  40.187  1.00  0.78           C  
ATOM   2389  OG1 THR A 159     -28.275  39.538  39.708  1.00  0.78           O  
ATOM   2390  CG2 THR A 159     -29.823  40.989  40.859  1.00  0.78           C  
ATOM   2391  H   THR A 159     -29.756  40.702  37.910  1.00  0.78           H  
ATOM   2392  HA  THR A 159     -28.555  42.873  39.401  1.00  0.78           H  
ATOM   2393  HB  THR A 159     -27.722  41.108  40.916  1.00  0.78           H  
ATOM   2394  HG1 THR A 159     -28.990  39.305  39.069  1.00  0.78           H  
ATOM   2395 1HG2 THR A 159     -29.879  40.280  41.684  1.00  0.78           H  
ATOM   2396 2HG2 THR A 159     -29.960  41.994  41.234  1.00  0.78           H  
ATOM   2397 3HG2 THR A 159     -30.584  40.767  40.143  1.00  0.78           H  
ATOM   2398  N   GLY A 160     -26.070  42.753  39.152  1.00  0.84           N  
ATOM   2399  CA  GLY A 160     -24.644  42.835  38.853  1.00  0.84           C  
ATOM   2400  C   GLY A 160     -24.339  43.685  37.625  1.00  0.84           C  
ATOM   2401  O   GLY A 160     -23.175  43.911  37.293  1.00  0.84           O  
ATOM   2402  H   GLY A 160     -26.433  43.381  39.877  1.00  0.84           H  
ATOM   2403 1HA  GLY A 160     -24.135  43.267  39.714  1.00  0.84           H  
ATOM   2404 2HA  GLY A 160     -24.242  41.832  38.720  1.00  0.84           H  
ATOM   2405  N   LYS A 161     -25.380  44.178  36.963  1.00  0.89           N  
ATOM   2406  CA  LYS A 161     -25.219  44.999  35.778  1.00  0.89           C  
ATOM   2407  C   LYS A 161     -25.235  46.469  36.171  1.00  0.89           C  
ATOM   2408  O   LYS A 161     -25.435  46.810  37.336  1.00  0.89           O  
ATOM   2409  CB  LYS A 161     -26.283  44.694  34.735  1.00  0.89           C  
ATOM   2410  CG  LYS A 161     -25.956  43.510  33.787  1.00  0.89           C  
ATOM   2411  CD  LYS A 161     -26.407  42.142  34.313  1.00  0.89           C  
ATOM   2412  CE  LYS A 161     -26.431  41.127  33.153  1.00  0.89           C  
ATOM   2413  NZ  LYS A 161     -26.914  39.767  33.542  1.00  0.89           N  
ATOM   2414  H   LYS A 161     -26.332  43.955  37.260  1.00  0.89           H  
ATOM   2415  HA  LYS A 161     -24.245  44.786  35.330  1.00  0.89           H  
ATOM   2416 1HB  LYS A 161     -27.222  44.477  35.225  1.00  0.89           H  
ATOM   2417 2HB  LYS A 161     -26.441  45.576  34.118  1.00  0.89           H  
ATOM   2418 1HG  LYS A 161     -26.365  43.676  32.796  1.00  0.89           H  
ATOM   2419 2HG  LYS A 161     -24.877  43.469  33.689  1.00  0.89           H  
ATOM   2420 1HD  LYS A 161     -25.723  41.792  35.089  1.00  0.89           H  
ATOM   2421 2HD  LYS A 161     -27.395  42.215  34.740  1.00  0.89           H  
ATOM   2422 1HE  LYS A 161     -27.095  41.508  32.400  1.00  0.89           H  
ATOM   2423 2HE  LYS A 161     -25.433  41.037  32.722  1.00  0.89           H  
ATOM   2424 1HZ  LYS A 161     -26.936  39.207  32.668  1.00  0.89           H  
ATOM   2425 2HZ  LYS A 161     -26.305  39.343  34.221  1.00  0.89           H  
ATOM   2426 3HZ  LYS A 161     -27.873  39.813  33.939  1.00  0.89           H  
ATOM   2427  N   ALA A 162     -24.969  47.348  35.219  1.00  0.94           N  
ATOM   2428  CA  ALA A 162     -24.936  48.773  35.503  1.00  0.94           C  
ATOM   2429  C   ALA A 162     -26.262  49.289  36.034  1.00  0.94           C  
ATOM   2430  O   ALA A 162     -27.330  48.852  35.612  1.00  0.94           O  
ATOM   2431  CB  ALA A 162     -24.587  49.559  34.255  1.00  0.94           C  
ATOM   2432  H   ALA A 162     -24.785  47.021  34.280  1.00  0.94           H  
ATOM   2433  HA  ALA A 162     -24.174  48.942  36.263  1.00  0.94           H  
ATOM   2434 1HB  ALA A 162     -24.540  50.614  34.501  1.00  0.94           H  
ATOM   2435 2HB  ALA A 162     -23.620  49.235  33.877  1.00  0.94           H  
ATOM   2436 3HB  ALA A 162     -25.352  49.399  33.491  1.00  0.94           H  
ATOM   2437  N   SER A 163     -26.159  50.252  36.947  1.00  0.95           N  
ATOM   2438  CA  SER A 163     -27.281  50.973  37.546  1.00  0.95           C  
ATOM   2439  C   SER A 163     -28.337  50.087  38.210  1.00  0.95           C  
ATOM   2440  O   SER A 163     -29.523  50.158  37.869  1.00  0.95           O  
ATOM   2441  CB  SER A 163     -27.952  51.858  36.524  1.00  0.95           C  
ATOM   2442  OG  SER A 163     -28.666  52.894  37.168  1.00  0.95           O  
ATOM   2443  H   SER A 163     -25.232  50.516  37.243  1.00  0.95           H  
ATOM   2444  HA  SER A 163     -26.869  51.620  38.320  1.00  0.95           H  
ATOM   2445 1HB  SER A 163     -27.208  52.279  35.846  1.00  0.95           H  
ATOM   2446 2HB  SER A 163     -28.641  51.270  35.945  1.00  0.95           H  
ATOM   2447  HG  SER A 163     -28.077  53.241  37.885  1.00  0.95           H  
ATOM   2448  N   GLU A 164     -27.930  49.292  39.208  1.00  0.93           N  
ATOM   2449  CA  GLU A 164     -28.881  48.421  39.908  1.00  0.93           C  
ATOM   2450  C   GLU A 164     -29.991  49.226  40.582  1.00  0.93           C  
ATOM   2451  O   GLU A 164     -31.104  48.733  40.764  1.00  0.93           O  
ATOM   2452  CB  GLU A 164     -28.221  47.535  40.974  1.00  0.93           C  
ATOM   2453  CG  GLU A 164     -27.367  46.374  40.474  1.00  0.93           C  
ATOM   2454  CD  GLU A 164     -26.932  45.511  41.633  1.00  0.93           C  
ATOM   2455  OE1 GLU A 164     -27.004  45.986  42.740  1.00  0.93           O  
ATOM   2456  OE2 GLU A 164     -26.597  44.361  41.432  1.00  0.93           O  
ATOM   2457  H   GLU A 164     -26.952  49.277  39.458  1.00  0.93           H  
ATOM   2458  HA  GLU A 164     -29.340  47.765  39.168  1.00  0.93           H  
ATOM   2459 1HB  GLU A 164     -27.586  48.157  41.606  1.00  0.93           H  
ATOM   2460 2HB  GLU A 164     -28.998  47.119  41.614  1.00  0.93           H  
ATOM   2461 1HG  GLU A 164     -27.946  45.770  39.771  1.00  0.93           H  
ATOM   2462 2HG  GLU A 164     -26.492  46.761  39.949  1.00  0.93           H  
ATOM   2463  N   GLU A 165     -29.720  50.479  40.911  1.00  0.89           N  
ATOM   2464  CA  GLU A 165     -30.708  51.341  41.535  1.00  0.89           C  
ATOM   2465  C   GLU A 165     -31.977  51.538  40.667  1.00  0.89           C  
ATOM   2466  O   GLU A 165     -33.024  51.921  41.189  1.00  0.89           O  
ATOM   2467  CB  GLU A 165     -30.064  52.691  41.901  1.00  0.89           C  
ATOM   2468  CG  GLU A 165     -29.457  53.477  40.731  1.00  0.89           C  
ATOM   2469  CD  GLU A 165     -28.000  53.137  40.434  1.00  0.89           C  
ATOM   2470  OE1 GLU A 165     -27.451  52.277  41.082  1.00  0.89           O  
ATOM   2471  OE2 GLU A 165     -27.444  53.730  39.525  1.00  0.89           O  
ATOM   2472  H   GLU A 165     -28.796  50.837  40.727  1.00  0.89           H  
ATOM   2473  HA  GLU A 165     -31.022  50.865  42.465  1.00  0.89           H  
ATOM   2474 1HB  GLU A 165     -30.812  53.328  42.373  1.00  0.89           H  
ATOM   2475 2HB  GLU A 165     -29.273  52.524  42.633  1.00  0.89           H  
ATOM   2476 1HG  GLU A 165     -30.031  53.259  39.851  1.00  0.89           H  
ATOM   2477 2HG  GLU A 165     -29.547  54.542  40.934  1.00  0.89           H  
ATOM   2478  N   ASN A 166     -31.892  51.270  39.350  1.00  0.83           N  
ATOM   2479  CA  ASN A 166     -33.051  51.379  38.465  1.00  0.83           C  
ATOM   2480  C   ASN A 166     -33.557  50.013  38.026  1.00  0.83           C  
ATOM   2481  O   ASN A 166     -34.415  49.917  37.143  1.00  0.83           O  
ATOM   2482  CB  ASN A 166     -32.732  52.226  37.256  1.00  0.83           C  
ATOM   2483  CG  ASN A 166     -32.576  53.637  37.631  1.00  0.83           C  
ATOM   2484  OD1 ASN A 166     -33.577  54.320  37.866  1.00  0.83           O  
ATOM   2485  ND2 ASN A 166     -31.374  54.109  37.707  1.00  0.83           N  
ATOM   2486  H   ASN A 166     -31.005  50.959  38.950  1.00  0.83           H  
ATOM   2487  HA  ASN A 166     -33.861  51.859  39.014  1.00  0.83           H  
ATOM   2488 1HB  ASN A 166     -31.799  51.872  36.802  1.00  0.83           H  
ATOM   2489 2HB  ASN A 166     -33.524  52.130  36.513  1.00  0.83           H  
ATOM   2490 1HD2 ASN A 166     -31.230  55.062  37.964  1.00  0.83           H  
ATOM   2491 2HD2 ASN A 166     -30.567  53.519  37.513  1.00  0.83           H  
ATOM   2492  N   ARG A 167     -33.070  48.960  38.680  1.00  0.77           N  
ATOM   2493  CA  ARG A 167     -33.430  47.584  38.365  1.00  0.77           C  
ATOM   2494  C   ARG A 167     -34.926  47.363  38.432  1.00  0.77           C  
ATOM   2495  O   ARG A 167     -35.498  46.693  37.578  1.00  0.77           O  
ATOM   2496  CB  ARG A 167     -32.707  46.670  39.342  1.00  0.77           C  
ATOM   2497  CG  ARG A 167     -32.866  45.193  39.209  1.00  0.77           C  
ATOM   2498  CD  ARG A 167     -31.970  44.507  40.201  1.00  0.77           C  
ATOM   2499  NE  ARG A 167     -32.362  44.762  41.588  1.00  0.77           N  
ATOM   2500  CZ  ARG A 167     -31.508  44.760  42.636  1.00  0.77           C  
ATOM   2501  NH1 ARG A 167     -30.237  44.540  42.431  1.00  0.77           N  
ATOM   2502  NH2 ARG A 167     -31.956  44.992  43.862  1.00  0.77           N  
ATOM   2503  H   ARG A 167     -32.389  49.097  39.424  1.00  0.77           H  
ATOM   2504  HA  ARG A 167     -33.087  47.362  37.353  1.00  0.77           H  
ATOM   2505 1HB  ARG A 167     -31.643  46.847  39.250  1.00  0.77           H  
ATOM   2506 2HB  ARG A 167     -32.991  46.938  40.361  1.00  0.77           H  
ATOM   2507 1HG  ARG A 167     -33.892  44.911  39.399  1.00  0.77           H  
ATOM   2508 2HG  ARG A 167     -32.568  44.879  38.219  1.00  0.77           H  
ATOM   2509 1HD  ARG A 167     -31.993  43.440  40.037  1.00  0.77           H  
ATOM   2510 2HD  ARG A 167     -30.946  44.866  40.067  1.00  0.77           H  
ATOM   2511  HE  ARG A 167     -33.337  44.950  41.776  1.00  0.77           H  
ATOM   2512 1HH1 ARG A 167     -29.915  44.385  41.485  1.00  0.77           H  
ATOM   2513 2HH1 ARG A 167     -29.583  44.560  43.208  1.00  0.77           H  
ATOM   2514 1HH2 ARG A 167     -32.940  45.172  44.015  1.00  0.77           H  
ATOM   2515 2HH2 ARG A 167     -31.312  45.002  44.640  1.00  0.77           H  
ATOM   2516  N   GLU A 168     -35.574  47.927  39.447  1.00  0.71           N  
ATOM   2517  CA  GLU A 168     -37.008  47.752  39.594  1.00  0.71           C  
ATOM   2518  C   GLU A 168     -37.799  48.422  38.468  1.00  0.71           C  
ATOM   2519  O   GLU A 168     -38.788  47.868  37.981  1.00  0.71           O  
ATOM   2520  CB  GLU A 168     -37.455  48.299  40.948  1.00  0.71           C  
ATOM   2521  CG  GLU A 168     -36.937  47.480  42.135  1.00  0.71           C  
ATOM   2522  CD  GLU A 168     -37.298  48.060  43.485  1.00  0.71           C  
ATOM   2523  OE1 GLU A 168     -37.839  49.140  43.530  1.00  0.71           O  
ATOM   2524  OE2 GLU A 168     -37.023  47.414  44.472  1.00  0.71           O  
ATOM   2525  H   GLU A 168     -35.059  48.478  40.120  1.00  0.71           H  
ATOM   2526  HA  GLU A 168     -37.220  46.689  39.564  1.00  0.71           H  
ATOM   2527 1HB  GLU A 168     -37.107  49.326  41.060  1.00  0.71           H  
ATOM   2528 2HB  GLU A 168     -38.545  48.313  40.993  1.00  0.71           H  
ATOM   2529 1HG  GLU A 168     -37.341  46.475  42.071  1.00  0.71           H  
ATOM   2530 2HG  GLU A 168     -35.852  47.407  42.056  1.00  0.71           H  
ATOM   2531  N   GLU A 169     -37.356  49.609  38.038  1.00  0.67           N  
ATOM   2532  CA  GLU A 169     -38.094  50.326  37.001  1.00  0.67           C  
ATOM   2533  C   GLU A 169     -37.894  49.621  35.678  1.00  0.67           C  
ATOM   2534  O   GLU A 169     -38.834  49.424  34.903  1.00  0.67           O  
ATOM   2535  CB  GLU A 169     -37.583  51.765  36.872  1.00  0.67           C  
ATOM   2536  CG  GLU A 169     -37.836  52.675  38.086  1.00  0.67           C  
ATOM   2537  CD  GLU A 169     -39.293  52.955  38.372  1.00  0.67           C  
ATOM   2538  OE1 GLU A 169     -39.990  53.369  37.475  1.00  0.67           O  
ATOM   2539  OE2 GLU A 169     -39.701  52.766  39.495  1.00  0.67           O  
ATOM   2540  H   GLU A 169     -36.519  50.011  38.438  1.00  0.67           H  
ATOM   2541  HA  GLU A 169     -39.157  50.324  37.248  1.00  0.67           H  
ATOM   2542 1HB  GLU A 169     -36.502  51.744  36.700  1.00  0.67           H  
ATOM   2543 2HB  GLU A 169     -38.039  52.232  36.000  1.00  0.67           H  
ATOM   2544 1HG  GLU A 169     -37.392  52.201  38.964  1.00  0.67           H  
ATOM   2545 2HG  GLU A 169     -37.317  53.620  37.922  1.00  0.67           H  
ATOM   2546  N   ILE A 170     -36.668  49.177  35.453  1.00  0.64           N  
ATOM   2547  CA  ILE A 170     -36.350  48.506  34.223  1.00  0.64           C  
ATOM   2548  C   ILE A 170     -37.089  47.187  34.175  1.00  0.64           C  
ATOM   2549  O   ILE A 170     -37.641  46.825  33.139  1.00  0.64           O  
ATOM   2550  CB  ILE A 170     -34.846  48.328  34.038  1.00  0.64           C  
ATOM   2551  CG1 ILE A 170     -34.181  49.693  33.849  1.00  0.64           C  
ATOM   2552  CG2 ILE A 170     -34.630  47.488  32.827  1.00  0.64           C  
ATOM   2553  CD1 ILE A 170     -32.679  49.649  33.929  1.00  0.64           C  
ATOM   2554  H   ILE A 170     -35.930  49.348  36.135  1.00  0.64           H  
ATOM   2555  HA  ILE A 170     -36.702  49.117  33.399  1.00  0.64           H  
ATOM   2556  HB  ILE A 170     -34.412  47.851  34.922  1.00  0.64           H  
ATOM   2557 1HG1 ILE A 170     -34.464  50.092  32.876  1.00  0.64           H  
ATOM   2558 2HG1 ILE A 170     -34.547  50.371  34.620  1.00  0.64           H  
ATOM   2559 1HG2 ILE A 170     -33.561  47.353  32.673  1.00  0.64           H  
ATOM   2560 2HG2 ILE A 170     -35.106  46.525  32.970  1.00  0.64           H  
ATOM   2561 3HG2 ILE A 170     -35.066  47.982  31.959  1.00  0.64           H  
ATOM   2562 1HD1 ILE A 170     -32.280  50.655  33.788  1.00  0.64           H  
ATOM   2563 2HD1 ILE A 170     -32.378  49.271  34.911  1.00  0.64           H  
ATOM   2564 3HD1 ILE A 170     -32.294  48.990  33.149  1.00  0.64           H  
ATOM   2565  N   ALA A 171     -37.119  46.466  35.294  1.00  0.62           N  
ATOM   2566  CA  ALA A 171     -37.793  45.184  35.347  1.00  0.62           C  
ATOM   2567  C   ALA A 171     -39.244  45.321  34.959  1.00  0.62           C  
ATOM   2568  O   ALA A 171     -39.764  44.477  34.226  1.00  0.62           O  
ATOM   2569  CB  ALA A 171     -37.700  44.620  36.733  1.00  0.62           C  
ATOM   2570  H   ALA A 171     -36.638  46.795  36.129  1.00  0.62           H  
ATOM   2571  HA  ALA A 171     -37.309  44.512  34.641  1.00  0.62           H  
ATOM   2572 1HB  ALA A 171     -38.197  43.654  36.766  1.00  0.62           H  
ATOM   2573 2HB  ALA A 171     -36.658  44.507  36.995  1.00  0.62           H  
ATOM   2574 3HB  ALA A 171     -38.180  45.301  37.427  1.00  0.62           H  
ATOM   2575  N   ASP A 172     -39.906  46.403  35.393  1.00  0.60           N  
ATOM   2576  CA  ASP A 172     -41.274  46.588  34.944  1.00  0.60           C  
ATOM   2577  C   ASP A 172     -41.339  46.735  33.428  1.00  0.60           C  
ATOM   2578  O   ASP A 172     -42.195  46.130  32.782  1.00  0.60           O  
ATOM   2579  CB  ASP A 172     -41.934  47.834  35.569  1.00  0.60           C  
ATOM   2580  CG  ASP A 172     -42.420  47.744  37.056  1.00  0.60           C  
ATOM   2581  OD1 ASP A 172     -42.522  46.664  37.602  1.00  0.60           O  
ATOM   2582  OD2 ASP A 172     -42.749  48.763  37.601  1.00  0.60           O  
ATOM   2583  H   ASP A 172     -39.466  47.071  36.032  1.00  0.60           H  
ATOM   2584  HA  ASP A 172     -41.840  45.709  35.217  1.00  0.60           H  
ATOM   2585 1HB  ASP A 172     -41.222  48.661  35.511  1.00  0.60           H  
ATOM   2586 2HB  ASP A 172     -42.788  48.118  34.950  1.00  0.60           H  
ATOM   2587  N   LEU A 173     -40.387  47.473  32.845  1.00  0.59           N  
ATOM   2588  CA  LEU A 173     -40.398  47.706  31.400  1.00  0.59           C  
ATOM   2589  C   LEU A 173     -40.153  46.395  30.643  1.00  0.59           C  
ATOM   2590  O   LEU A 173     -40.761  46.133  29.601  1.00  0.59           O  
ATOM   2591  CB  LEU A 173     -39.319  48.730  31.048  1.00  0.59           C  
ATOM   2592  CG  LEU A 173     -39.546  50.119  31.671  1.00  0.59           C  
ATOM   2593  CD1 LEU A 173     -38.392  50.997  31.343  1.00  0.59           C  
ATOM   2594  CD2 LEU A 173     -40.828  50.716  31.216  1.00  0.59           C  
ATOM   2595  H   LEU A 173     -39.683  47.932  33.431  1.00  0.59           H  
ATOM   2596  HA  LEU A 173     -41.376  48.097  31.117  1.00  0.59           H  
ATOM   2597 1HB  LEU A 173     -38.355  48.363  31.376  1.00  0.59           H  
ATOM   2598 2HB  LEU A 173     -39.289  48.848  29.965  1.00  0.59           H  
ATOM   2599  HG  LEU A 173     -39.586  50.010  32.738  1.00  0.59           H  
ATOM   2600 1HD1 LEU A 173     -38.540  51.960  31.818  1.00  0.59           H  
ATOM   2601 2HD1 LEU A 173     -37.473  50.553  31.709  1.00  0.59           H  
ATOM   2602 3HD1 LEU A 173     -38.339  51.119  30.267  1.00  0.59           H  
ATOM   2603 1HD2 LEU A 173     -40.963  51.687  31.694  1.00  0.59           H  
ATOM   2604 2HD2 LEU A 173     -40.788  50.845  30.185  1.00  0.59           H  
ATOM   2605 3HD2 LEU A 173     -41.662  50.058  31.479  1.00  0.59           H  
ATOM   2606  N   VAL A 174     -39.285  45.553  31.204  1.00  0.59           N  
ATOM   2607  CA  VAL A 174     -38.977  44.246  30.632  1.00  0.59           C  
ATOM   2608  C   VAL A 174     -40.179  43.336  30.651  1.00  0.59           C  
ATOM   2609  O   VAL A 174     -40.566  42.784  29.622  1.00  0.59           O  
ATOM   2610  CB  VAL A 174     -37.878  43.554  31.452  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174     -37.715  42.113  31.037  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174     -36.547  44.269  31.256  1.00  0.59           C  
ATOM   2613  H   VAL A 174     -38.811  45.852  32.055  1.00  0.59           H  
ATOM   2614  HA  VAL A 174     -38.645  44.385  29.605  1.00  0.59           H  
ATOM   2615  HB  VAL A 174     -38.168  43.573  32.495  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174     -36.976  41.651  31.639  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174     -38.653  41.576  31.157  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174     -37.408  42.076  30.044  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174     -35.777  43.790  31.853  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174     -36.286  44.217  30.214  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174     -36.640  45.300  31.552  1.00  0.59           H  
ATOM   2622  N   VAL A 175     -40.810  43.210  31.810  1.00  0.59           N  
ATOM   2623  CA  VAL A 175     -41.942  42.319  31.921  1.00  0.59           C  
ATOM   2624  C   VAL A 175     -43.085  42.772  31.038  1.00  0.59           C  
ATOM   2625  O   VAL A 175     -43.676  41.952  30.333  1.00  0.59           O  
ATOM   2626  CB  VAL A 175     -42.366  42.162  33.390  1.00  0.59           C  
ATOM   2627  CG1 VAL A 175     -43.677  41.392  33.505  1.00  0.59           C  
ATOM   2628  CG2 VAL A 175     -41.288  41.393  34.096  1.00  0.59           C  
ATOM   2629  H   VAL A 175     -40.476  43.718  32.631  1.00  0.59           H  
ATOM   2630  HA  VAL A 175     -41.623  41.338  31.575  1.00  0.59           H  
ATOM   2631  HB  VAL A 175     -42.496  43.151  33.846  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 175     -43.949  41.283  34.559  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 175     -44.453  41.948  32.988  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 175     -43.567  40.404  33.056  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 175     -41.566  41.266  35.101  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 175     -41.177  40.419  33.637  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 175     -40.345  41.936  34.034  1.00  0.59           H  
ATOM   2638  N   GLU A 176     -43.387  44.073  31.025  1.00  0.61           N  
ATOM   2639  CA  GLU A 176     -44.452  44.539  30.155  1.00  0.61           C  
ATOM   2640  C   GLU A 176     -44.120  44.292  28.677  1.00  0.61           C  
ATOM   2641  O   GLU A 176     -44.994  43.874  27.910  1.00  0.61           O  
ATOM   2642  CB  GLU A 176     -44.728  46.032  30.391  1.00  0.61           C  
ATOM   2643  CG  GLU A 176     -45.404  46.357  31.728  1.00  0.61           C  
ATOM   2644  CD  GLU A 176     -45.629  47.845  31.958  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176     -45.191  48.634  31.154  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176     -46.249  48.183  32.942  1.00  0.61           O  
ATOM   2647  H   GLU A 176     -42.883  44.737  31.617  1.00  0.61           H  
ATOM   2648  HA  GLU A 176     -45.356  43.982  30.398  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176     -43.780  46.570  30.376  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176     -45.345  46.425  29.584  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176     -46.367  45.848  31.768  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176     -44.788  45.962  32.534  1.00  0.61           H  
ATOM   2653  N   ALA A 177     -42.855  44.507  28.274  1.00  0.63           N  
ATOM   2654  CA  ALA A 177     -42.446  44.288  26.886  1.00  0.63           C  
ATOM   2655  C   ALA A 177     -42.623  42.835  26.464  1.00  0.63           C  
ATOM   2656  O   ALA A 177     -43.049  42.537  25.348  1.00  0.63           O  
ATOM   2657  CB  ALA A 177     -40.996  44.682  26.710  1.00  0.63           C  
ATOM   2658  H   ALA A 177     -42.158  44.867  28.928  1.00  0.63           H  
ATOM   2659  HA  ALA A 177     -43.071  44.910  26.248  1.00  0.63           H  
ATOM   2660 1HB  ALA A 177     -40.706  44.551  25.675  1.00  0.63           H  
ATOM   2661 2HB  ALA A 177     -40.870  45.706  26.992  1.00  0.63           H  
ATOM   2662 3HB  ALA A 177     -40.375  44.058  27.348  1.00  0.63           H  
ATOM   2663  N   VAL A 178     -42.327  41.918  27.378  1.00  0.66           N  
ATOM   2664  CA  VAL A 178     -42.438  40.500  27.086  1.00  0.66           C  
ATOM   2665  C   VAL A 178     -43.892  40.040  27.097  1.00  0.66           C  
ATOM   2666  O   VAL A 178     -44.366  39.421  26.146  1.00  0.66           O  
ATOM   2667  CB  VAL A 178     -41.632  39.706  28.113  1.00  0.66           C  
ATOM   2668  CG1 VAL A 178     -41.812  38.267  27.939  1.00  0.66           C  
ATOM   2669  CG2 VAL A 178     -40.184  40.024  27.960  1.00  0.66           C  
ATOM   2670  H   VAL A 178     -41.965  42.220  28.285  1.00  0.66           H  
ATOM   2671  HA  VAL A 178     -42.018  40.319  26.099  1.00  0.66           H  
ATOM   2672  HB  VAL A 178     -41.980  39.985  29.112  1.00  0.66           H  
ATOM   2673 1HG1 VAL A 178     -41.242  37.754  28.673  1.00  0.66           H  
ATOM   2674 2HG1 VAL A 178     -42.864  38.030  28.037  1.00  0.66           H  
ATOM   2675 3HG1 VAL A 178     -41.459  37.977  26.997  1.00  0.66           H  
ATOM   2676 1HG2 VAL A 178     -39.613  39.483  28.697  1.00  0.66           H  
ATOM   2677 2HG2 VAL A 178     -39.843  39.751  26.970  1.00  0.66           H  
ATOM   2678 3HG2 VAL A 178     -40.055  41.070  28.100  1.00  0.66           H  
ATOM   2679  N   LEU A 179     -44.647  40.415  28.132  1.00  0.71           N  
ATOM   2680  CA  LEU A 179     -46.045  40.005  28.203  1.00  0.71           C  
ATOM   2681  C   LEU A 179     -46.878  40.568  27.059  1.00  0.71           C  
ATOM   2682  O   LEU A 179     -47.759  39.882  26.538  1.00  0.71           O  
ATOM   2683  CB  LEU A 179     -46.662  40.384  29.553  1.00  0.71           C  
ATOM   2684  CG  LEU A 179     -46.106  39.569  30.708  1.00  0.71           C  
ATOM   2685  CD1 LEU A 179     -46.683  40.047  32.039  1.00  0.71           C  
ATOM   2686  CD2 LEU A 179     -46.433  38.117  30.446  1.00  0.71           C  
ATOM   2687  H   LEU A 179     -44.243  40.959  28.892  1.00  0.71           H  
ATOM   2688  HA  LEU A 179     -46.075  38.924  28.131  1.00  0.71           H  
ATOM   2689 1HB  LEU A 179     -46.462  41.441  29.747  1.00  0.71           H  
ATOM   2690 2HB  LEU A 179     -47.737  40.228  29.509  1.00  0.71           H  
ATOM   2691  HG  LEU A 179     -45.021  39.696  30.744  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 179     -46.269  39.454  32.853  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 179     -46.438  41.093  32.189  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 179     -47.766  39.929  32.027  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 179     -46.022  37.505  31.237  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 179     -47.516  37.982  30.411  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 179     -46.006  37.823  29.499  1.00  0.71           H  
ATOM   2698  N   SER A 180     -46.559  41.776  26.596  1.00  0.79           N  
ATOM   2699  CA  SER A 180     -47.282  42.389  25.488  1.00  0.79           C  
ATOM   2700  C   SER A 180     -47.211  41.554  24.204  1.00  0.79           C  
ATOM   2701  O   SER A 180     -48.060  41.703  23.326  1.00  0.79           O  
ATOM   2702  CB  SER A 180     -46.714  43.763  25.209  1.00  0.79           C  
ATOM   2703  OG  SER A 180     -46.949  44.629  26.284  1.00  0.79           O  
ATOM   2704  H   SER A 180     -45.829  42.329  27.048  1.00  0.79           H  
ATOM   2705  HA  SER A 180     -48.326  42.495  25.778  1.00  0.79           H  
ATOM   2706 1HB  SER A 180     -45.639  43.672  25.044  1.00  0.79           H  
ATOM   2707 2HB  SER A 180     -47.153  44.165  24.298  1.00  0.79           H  
ATOM   2708  HG  SER A 180     -46.389  44.290  27.017  1.00  0.79           H  
ATOM   2709  N   LEU A 181     -46.185  40.708  24.089  1.00  0.90           N  
ATOM   2710  CA  LEU A 181     -45.957  39.866  22.937  1.00  0.90           C  
ATOM   2711  C   LEU A 181     -46.222  38.388  23.212  1.00  0.90           C  
ATOM   2712  O   LEU A 181     -45.844  37.526  22.405  1.00  0.90           O  
ATOM   2713  CB  LEU A 181     -44.529  40.079  22.483  1.00  0.90           C  
ATOM   2714  CG  LEU A 181     -44.239  41.453  21.988  1.00  0.90           C  
ATOM   2715  CD1 LEU A 181     -42.856  41.562  21.783  1.00  0.90           C  
ATOM   2716  CD2 LEU A 181     -44.952  41.677  20.709  1.00  0.90           C  
ATOM   2717  H   LEU A 181     -45.531  40.605  24.860  1.00  0.90           H  
ATOM   2718  HA  LEU A 181     -46.624  40.195  22.143  1.00  0.90           H  
ATOM   2719 1HB  LEU A 181     -43.868  39.901  23.334  1.00  0.90           H  
ATOM   2720 2HB  LEU A 181     -44.288  39.367  21.695  1.00  0.90           H  
ATOM   2721  HG  LEU A 181     -44.544  42.197  22.728  1.00  0.90           H  
ATOM   2722 1HD1 LEU A 181     -42.610  42.563  21.423  1.00  0.90           H  
ATOM   2723 2HD1 LEU A 181     -42.394  41.376  22.737  1.00  0.90           H  
ATOM   2724 3HD1 LEU A 181     -42.531  40.834  21.075  1.00  0.90           H  
ATOM   2725 1HD2 LEU A 181     -44.730  42.667  20.340  1.00  0.90           H  
ATOM   2726 2HD2 LEU A 181     -44.635  40.938  19.981  1.00  0.90           H  
ATOM   2727 3HD2 LEU A 181     -45.996  41.582  20.885  1.00  0.90           H  
ATOM   2728  N   ALA A 182     -46.818  38.082  24.371  1.00  1.05           N  
ATOM   2729  CA  ALA A 182     -47.113  36.699  24.710  1.00  1.05           C  
ATOM   2730  C   ALA A 182     -48.409  36.275  24.046  1.00  1.05           C  
ATOM   2731  O   ALA A 182     -49.365  37.051  23.977  1.00  1.05           O  
ATOM   2732  CB  ALA A 182     -47.208  36.508  26.222  1.00  1.05           C  
ATOM   2733  H   ALA A 182     -47.100  38.812  25.023  1.00  1.05           H  
ATOM   2734  HA  ALA A 182     -46.318  36.083  24.328  1.00  1.05           H  
ATOM   2735 1HB  ALA A 182     -47.414  35.460  26.447  1.00  1.05           H  
ATOM   2736 2HB  ALA A 182     -46.274  36.806  26.684  1.00  1.05           H  
ATOM   2737 3HB  ALA A 182     -48.009  37.132  26.608  1.00  1.05           H  
ATOM   2738  N   GLU A 183     -48.479  35.020  23.635  1.00  1.26           N  
ATOM   2739  CA  GLU A 183     -49.706  34.511  23.054  1.00  1.26           C  
ATOM   2740  C   GLU A 183     -49.985  33.077  23.434  1.00  1.26           C  
ATOM   2741  O   GLU A 183     -49.079  32.252  23.587  1.00  1.26           O  
ATOM   2742  CB  GLU A 183     -49.627  34.578  21.523  1.00  1.26           C  
ATOM   2743  CG  GLU A 183     -48.528  33.682  20.936  1.00  1.26           C  
ATOM   2744  CD  GLU A 183     -48.405  33.742  19.433  1.00  1.26           C  
ATOM   2745  OE1 GLU A 183     -49.163  34.440  18.805  1.00  1.26           O  
ATOM   2746  OE2 GLU A 183     -47.517  33.093  18.913  1.00  1.26           O  
ATOM   2747  H   GLU A 183     -47.641  34.448  23.673  1.00  1.26           H  
ATOM   2748  HA  GLU A 183     -50.539  35.123  23.405  1.00  1.26           H  
ATOM   2749 1HB  GLU A 183     -50.583  34.270  21.098  1.00  1.26           H  
ATOM   2750 2HB  GLU A 183     -49.438  35.606  21.211  1.00  1.26           H  
ATOM   2751 1HG  GLU A 183     -47.576  33.978  21.369  1.00  1.26           H  
ATOM   2752 2HG  GLU A 183     -48.722  32.653  21.236  1.00  1.26           H  
ATOM   2753  N   ASP A 184     -51.267  32.745  23.474  1.00  1.47           N  
ATOM   2754  CA  ASP A 184     -51.728  31.392  23.761  1.00  1.47           C  
ATOM   2755  C   ASP A 184     -51.773  30.563  22.488  1.00  1.47           C  
ATOM   2756  O   ASP A 184     -52.839  30.198  21.992  1.00  1.47           O  
ATOM   2757  CB  ASP A 184     -53.085  31.423  24.469  1.00  1.47           C  
ATOM   2758  CG  ASP A 184     -54.172  32.187  23.710  1.00  1.47           C  
ATOM   2759  OD1 ASP A 184     -53.844  33.171  23.082  1.00  1.47           O  
ATOM   2760  OD2 ASP A 184     -55.319  31.800  23.788  1.00  1.47           O  
ATOM   2761  H   ASP A 184     -51.955  33.468  23.315  1.00  1.47           H  
ATOM   2762  HA  ASP A 184     -51.015  30.919  24.440  1.00  1.47           H  
ATOM   2763 1HB  ASP A 184     -53.425  30.396  24.620  1.00  1.47           H  
ATOM   2764 2HB  ASP A 184     -52.975  31.866  25.448  1.00  1.47           H  
ATOM   2765  N   GLY A 185     -50.584  30.321  21.937  1.00  1.65           N  
ATOM   2766  CA  GLY A 185     -50.425  29.600  20.679  1.00  1.65           C  
ATOM   2767  C   GLY A 185     -51.045  28.200  20.723  1.00  1.65           C  
ATOM   2768  O   GLY A 185     -51.571  27.716  19.719  1.00  1.65           O  
ATOM   2769  H   GLY A 185     -49.773  30.688  22.436  1.00  1.65           H  
ATOM   2770 1HA  GLY A 185     -50.883  30.178  19.877  1.00  1.65           H  
ATOM   2771 2HA  GLY A 185     -49.363  29.523  20.446  1.00  1.65           H  
ATOM   2772  N   GLY A 186     -50.984  27.549  21.887  1.00  1.72           N  
ATOM   2773  CA  GLY A 186     -51.562  26.223  22.064  1.00  1.72           C  
ATOM   2774  C   GLY A 186     -51.988  26.089  23.512  1.00  1.72           C  
ATOM   2775  O   GLY A 186     -52.607  26.987  24.078  1.00  1.72           O  
ATOM   2776  H   GLY A 186     -50.506  27.982  22.682  1.00  1.72           H  
ATOM   2777 1HA  GLY A 186     -52.423  26.102  21.407  1.00  1.72           H  
ATOM   2778 2HA  GLY A 186     -50.832  25.459  21.808  1.00  1.72           H  
ATOM   2779  N   GLY A 187     -51.626  24.967  24.135  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -51.910  24.775  25.560  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -50.820  25.483  26.376  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -50.852  25.520  27.607  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -51.142  24.244  23.623  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -52.890  25.184  25.805  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -51.923  23.712  25.796  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -49.850  26.030  25.646  1.00  1.50           N  
ATOM   2787  CA  LYS A 188     -48.704  26.750  26.155  1.00  1.50           C  
ATOM   2788  C   LYS A 188     -48.600  28.140  25.544  1.00  1.50           C  
ATOM   2789  O   LYS A 188     -49.144  28.430  24.466  1.00  1.50           O  
ATOM   2790  CB  LYS A 188     -47.408  25.998  25.877  1.00  1.50           C  
ATOM   2791  CG  LYS A 188     -47.276  24.665  26.586  1.00  1.50           C  
ATOM   2792  CD  LYS A 188     -45.907  24.058  26.328  1.00  1.50           C  
ATOM   2793  CE  LYS A 188     -45.736  22.731  27.043  1.00  1.50           C  
ATOM   2794  NZ  LYS A 188     -44.383  22.154  26.811  1.00  1.50           N  
ATOM   2795  H   LYS A 188     -49.927  25.933  24.651  1.00  1.50           H  
ATOM   2796  HA  LYS A 188     -48.817  26.869  27.233  1.00  1.50           H  
ATOM   2797 1HB  LYS A 188     -47.316  25.820  24.807  1.00  1.50           H  
ATOM   2798 2HB  LYS A 188     -46.558  26.618  26.176  1.00  1.50           H  
ATOM   2799 1HG  LYS A 188     -47.411  24.808  27.659  1.00  1.50           H  
ATOM   2800 2HG  LYS A 188     -48.044  23.979  26.229  1.00  1.50           H  
ATOM   2801 1HD  LYS A 188     -45.775  23.904  25.256  1.00  1.50           H  
ATOM   2802 2HD  LYS A 188     -45.136  24.752  26.674  1.00  1.50           H  
ATOM   2803 1HE  LYS A 188     -45.878  22.883  28.112  1.00  1.50           H  
ATOM   2804 2HE  LYS A 188     -46.488  22.029  26.681  1.00  1.50           H  
ATOM   2805 1HZ  LYS A 188     -44.303  21.274  27.301  1.00  1.50           H  
ATOM   2806 2HZ  LYS A 188     -44.247  22.001  25.821  1.00  1.50           H  
ATOM   2807 3HZ  LYS A 188     -43.679  22.800  27.154  1.00  1.50           H  
ATOM   2808  N   TYR A 189     -47.858  28.986  26.242  1.00  1.30           N  
ATOM   2809  CA  TYR A 189     -47.574  30.342  25.810  1.00  1.30           C  
ATOM   2810  C   TYR A 189     -46.249  30.489  25.103  1.00  1.30           C  
ATOM   2811  O   TYR A 189     -45.280  29.785  25.381  1.00  1.30           O  
ATOM   2812  CB  TYR A 189     -47.659  31.299  26.987  1.00  1.30           C  
ATOM   2813  CG  TYR A 189     -49.063  31.553  27.374  1.00  1.30           C  
ATOM   2814  CD1 TYR A 189     -49.742  30.676  28.199  1.00  1.30           C  
ATOM   2815  CD2 TYR A 189     -49.679  32.697  26.906  1.00  1.30           C  
ATOM   2816  CE1 TYR A 189     -51.054  30.943  28.541  1.00  1.30           C  
ATOM   2817  CE2 TYR A 189     -50.977  32.969  27.246  1.00  1.30           C  
ATOM   2818  CZ  TYR A 189     -51.670  32.096  28.059  1.00  1.30           C  
ATOM   2819  OH  TYR A 189     -52.979  32.364  28.393  1.00  1.30           O  
ATOM   2820  H   TYR A 189     -47.463  28.670  27.116  1.00  1.30           H  
ATOM   2821  HA  TYR A 189     -48.346  30.621  25.104  1.00  1.30           H  
ATOM   2822 1HB  TYR A 189     -47.124  30.888  27.847  1.00  1.30           H  
ATOM   2823 2HB  TYR A 189     -47.194  32.248  26.721  1.00  1.30           H  
ATOM   2824  HD1 TYR A 189     -49.247  29.778  28.571  1.00  1.30           H  
ATOM   2825  HD2 TYR A 189     -49.130  33.383  26.260  1.00  1.30           H  
ATOM   2826  HE1 TYR A 189     -51.601  30.254  29.186  1.00  1.30           H  
ATOM   2827  HE2 TYR A 189     -51.460  33.870  26.868  1.00  1.30           H  
ATOM   2828  HH  TYR A 189     -53.281  33.139  27.908  1.00  1.30           H  
ATOM   2829  N   ARG A 190     -46.232  31.433  24.182  1.00  1.12           N  
ATOM   2830  CA  ARG A 190     -45.063  31.784  23.401  1.00  1.12           C  
ATOM   2831  C   ARG A 190     -44.890  33.287  23.365  1.00  1.12           C  
ATOM   2832  O   ARG A 190     -45.873  34.019  23.310  1.00  1.12           O  
ATOM   2833  CB  ARG A 190     -45.207  31.255  21.973  1.00  1.12           C  
ATOM   2834  CG  ARG A 190     -44.006  31.518  21.065  1.00  1.12           C  
ATOM   2835  CD  ARG A 190     -44.106  30.826  19.732  1.00  1.12           C  
ATOM   2836  NE  ARG A 190     -45.176  31.350  18.872  1.00  1.12           N  
ATOM   2837  CZ  ARG A 190     -45.388  30.960  17.595  1.00  1.12           C  
ATOM   2838  NH1 ARG A 190     -44.608  30.061  17.031  1.00  1.12           N  
ATOM   2839  NH2 ARG A 190     -46.387  31.496  16.921  1.00  1.12           N  
ATOM   2840  H   ARG A 190     -47.112  31.915  23.998  1.00  1.12           H  
ATOM   2841  HA  ARG A 190     -44.182  31.338  23.864  1.00  1.12           H  
ATOM   2842 1HB  ARG A 190     -45.377  30.180  22.000  1.00  1.12           H  
ATOM   2843 2HB  ARG A 190     -46.084  31.713  21.503  1.00  1.12           H  
ATOM   2844 1HG  ARG A 190     -43.932  32.592  20.870  1.00  1.12           H  
ATOM   2845 2HG  ARG A 190     -43.097  31.180  21.561  1.00  1.12           H  
ATOM   2846 1HD  ARG A 190     -43.163  30.943  19.202  1.00  1.12           H  
ATOM   2847 2HD  ARG A 190     -44.297  29.767  19.895  1.00  1.12           H  
ATOM   2848  HE  ARG A 190     -45.836  32.047  19.248  1.00  1.12           H  
ATOM   2849 1HH1 ARG A 190     -43.845  29.657  17.554  1.00  1.12           H  
ATOM   2850 2HH1 ARG A 190     -44.774  29.778  16.077  1.00  1.12           H  
ATOM   2851 1HH2 ARG A 190     -46.975  32.198  17.396  1.00  1.12           H  
ATOM   2852 2HH2 ARG A 190     -46.569  31.228  15.970  1.00  1.12           H  
ATOM   2853  N   VAL A 191     -43.648  33.765  23.449  1.00  0.98           N  
ATOM   2854  CA  VAL A 191     -43.424  35.203  23.327  1.00  0.98           C  
ATOM   2855  C   VAL A 191     -42.583  35.526  22.118  1.00  0.98           C  
ATOM   2856  O   VAL A 191     -41.445  35.060  21.985  1.00  0.98           O  
ATOM   2857  CB  VAL A 191     -42.695  35.797  24.528  1.00  0.98           C  
ATOM   2858  CG1 VAL A 191     -42.506  37.289  24.262  1.00  0.98           C  
ATOM   2859  CG2 VAL A 191     -43.460  35.552  25.795  1.00  0.98           C  
ATOM   2860  H   VAL A 191     -42.863  33.136  23.548  1.00  0.98           H  
ATOM   2861  HA  VAL A 191     -44.380  35.703  23.214  1.00  0.98           H  
ATOM   2862  HB  VAL A 191     -41.725  35.358  24.603  1.00  0.98           H  
ATOM   2863 1HG1 VAL A 191     -41.989  37.751  25.034  1.00  0.98           H  
ATOM   2864 2HG1 VAL A 191     -41.947  37.433  23.352  1.00  0.98           H  
ATOM   2865 3HG1 VAL A 191     -43.481  37.750  24.167  1.00  0.98           H  
ATOM   2866 1HG2 VAL A 191     -42.932  35.980  26.630  1.00  0.98           H  
ATOM   2867 2HG2 VAL A 191     -44.418  36.008  25.711  1.00  0.98           H  
ATOM   2868 3HG2 VAL A 191     -43.576  34.483  25.956  1.00  0.98           H  
ATOM   2869  N   ASP A 192     -43.108  36.356  21.233  1.00  0.88           N  
ATOM   2870  CA  ASP A 192     -42.312  36.647  20.060  1.00  0.88           C  
ATOM   2871  C   ASP A 192     -41.361  37.797  20.326  1.00  0.88           C  
ATOM   2872  O   ASP A 192     -41.616  38.934  19.938  1.00  0.88           O  
ATOM   2873  CB  ASP A 192     -43.184  36.947  18.854  1.00  0.88           C  
ATOM   2874  CG  ASP A 192     -42.371  37.095  17.568  1.00  0.88           C  
ATOM   2875  OD1 ASP A 192     -41.151  37.248  17.639  1.00  0.88           O  
ATOM   2876  OD2 ASP A 192     -42.976  37.051  16.512  1.00  0.88           O  
ATOM   2877  H   ASP A 192     -44.037  36.757  21.393  1.00  0.88           H  
ATOM   2878  HA  ASP A 192     -41.716  35.767  19.820  1.00  0.88           H  
ATOM   2879 1HB  ASP A 192     -43.917  36.145  18.725  1.00  0.88           H  
ATOM   2880 2HB  ASP A 192     -43.736  37.871  19.030  1.00  0.88           H  
ATOM   2881  N   LEU A 193     -40.202  37.472  20.884  1.00  0.81           N  
ATOM   2882  CA  LEU A 193     -39.244  38.504  21.281  1.00  0.81           C  
ATOM   2883  C   LEU A 193     -38.611  39.219  20.093  1.00  0.81           C  
ATOM   2884  O   LEU A 193     -37.947  40.241  20.276  1.00  0.81           O  
ATOM   2885  CB  LEU A 193     -38.101  37.947  22.141  1.00  0.81           C  
ATOM   2886  CG  LEU A 193     -38.460  37.399  23.543  1.00  0.81           C  
ATOM   2887  CD1 LEU A 193     -37.197  36.876  24.170  1.00  0.81           C  
ATOM   2888  CD2 LEU A 193     -39.046  38.466  24.421  1.00  0.81           C  
ATOM   2889  H   LEU A 193     -40.074  36.492  21.135  1.00  0.81           H  
ATOM   2890  HA  LEU A 193     -39.781  39.244  21.872  1.00  0.81           H  
ATOM   2891 1HB  LEU A 193     -37.620  37.142  21.588  1.00  0.81           H  
ATOM   2892 2HB  LEU A 193     -37.368  38.743  22.283  1.00  0.81           H  
ATOM   2893  HG  LEU A 193     -39.176  36.584  23.434  1.00  0.81           H  
ATOM   2894 1HD1 LEU A 193     -37.399  36.478  25.142  1.00  0.81           H  
ATOM   2895 2HD1 LEU A 193     -36.769  36.106  23.542  1.00  0.81           H  
ATOM   2896 3HD1 LEU A 193     -36.484  37.694  24.269  1.00  0.81           H  
ATOM   2897 1HD2 LEU A 193     -39.277  38.049  25.396  1.00  0.81           H  
ATOM   2898 2HD2 LEU A 193     -38.310  39.248  24.536  1.00  0.81           H  
ATOM   2899 3HD2 LEU A 193     -39.953  38.865  23.973  1.00  0.81           H  
ATOM   2900  N   ASP A 194     -38.803  38.723  18.857  1.00  0.76           N  
ATOM   2901  CA  ASP A 194     -38.208  39.408  17.708  1.00  0.76           C  
ATOM   2902  C   ASP A 194     -38.906  40.743  17.484  1.00  0.76           C  
ATOM   2903  O   ASP A 194     -38.396  41.606  16.765  1.00  0.76           O  
ATOM   2904  CB  ASP A 194     -38.213  38.557  16.432  1.00  0.76           C  
ATOM   2905  CG  ASP A 194     -37.153  37.415  16.451  1.00  0.76           C  
ATOM   2906  OD1 ASP A 194     -36.281  37.441  17.296  1.00  0.76           O  
ATOM   2907  OD2 ASP A 194     -37.214  36.554  15.600  1.00  0.76           O  
ATOM   2908  H   ASP A 194     -39.431  37.922  18.687  1.00  0.76           H  
ATOM   2909  HA  ASP A 194     -37.165  39.620  17.942  1.00  0.76           H  
ATOM   2910 1HB  ASP A 194     -39.206  38.111  16.307  1.00  0.76           H  
ATOM   2911 2HB  ASP A 194     -38.030  39.194  15.569  1.00  0.76           H  
ATOM   2912  N   ASN A 195     -40.067  40.910  18.128  1.00  0.73           N  
ATOM   2913  CA  ASN A 195     -40.854  42.119  18.069  1.00  0.73           C  
ATOM   2914  C   ASN A 195     -40.519  43.087  19.206  1.00  0.73           C  
ATOM   2915  O   ASN A 195     -41.222  44.090  19.374  1.00  0.73           O  
ATOM   2916  CB  ASN A 195     -42.327  41.783  18.055  1.00  0.73           C  
ATOM   2917  CG  ASN A 195     -42.778  41.227  16.750  1.00  0.73           C  
ATOM   2918  OD1 ASN A 195     -42.373  41.712  15.683  1.00  0.73           O  
ATOM   2919  ND2 ASN A 195     -43.598  40.214  16.795  1.00  0.73           N  
ATOM   2920  H   ASN A 195     -40.438  40.147  18.700  1.00  0.73           H  
ATOM   2921  HA  ASN A 195     -40.616  42.633  17.136  1.00  0.73           H  
ATOM   2922 1HB  ASN A 195     -42.517  41.033  18.806  1.00  0.73           H  
ATOM   2923 2HB  ASN A 195     -42.916  42.657  18.303  1.00  0.73           H  
ATOM   2924 1HD2 ASN A 195     -43.923  39.787  15.950  1.00  0.73           H  
ATOM   2925 2HD2 ASN A 195     -43.892  39.835  17.670  1.00  0.73           H  
ATOM   2926  N   ILE A 196     -39.447  42.809  19.973  1.00  0.71           N  
ATOM   2927  CA  ILE A 196     -39.029  43.783  20.971  1.00  0.71           C  
ATOM   2928  C   ILE A 196     -37.736  44.412  20.502  1.00  0.71           C  
ATOM   2929  O   ILE A 196     -36.730  43.729  20.291  1.00  0.71           O  
ATOM   2930  CB  ILE A 196     -38.787  43.228  22.382  1.00  0.71           C  
ATOM   2931  CG1 ILE A 196     -39.985  42.598  22.867  1.00  0.71           C  
ATOM   2932  CG2 ILE A 196     -38.389  44.390  23.345  1.00  0.71           C  
ATOM   2933  CD1 ILE A 196     -39.838  41.948  24.162  1.00  0.71           C  
ATOM   2934  H   ILE A 196     -38.909  41.952  19.856  1.00  0.71           H  
ATOM   2935  HA  ILE A 196     -39.783  44.548  21.047  1.00  0.71           H  
ATOM   2936  HB  ILE A 196     -37.998  42.475  22.353  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 196     -40.792  43.331  22.919  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 196     -40.233  41.832  22.147  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 196     -38.226  44.001  24.345  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 196     -37.474  44.868  22.992  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 196     -39.193  45.131  23.370  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 196     -40.761  41.458  24.444  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 196     -39.051  41.236  24.094  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 196     -39.593  42.696  24.890  1.00  0.71           H  
ATOM   2945  N   LYS A 197     -37.772  45.713  20.322  1.00  0.71           N  
ATOM   2946  CA  LYS A 197     -36.604  46.450  19.877  1.00  0.71           C  
ATOM   2947  C   LYS A 197     -35.998  47.190  21.044  1.00  0.71           C  
ATOM   2948  O   LYS A 197     -36.735  47.703  21.878  1.00  0.71           O  
ATOM   2949  CB  LYS A 197     -36.934  47.444  18.764  1.00  0.71           C  
ATOM   2950  CG  LYS A 197     -35.695  48.220  18.306  1.00  0.71           C  
ATOM   2951  CD  LYS A 197     -35.943  49.190  17.190  1.00  0.71           C  
ATOM   2952  CE  LYS A 197     -34.641  49.926  16.889  1.00  0.71           C  
ATOM   2953  NZ  LYS A 197     -34.803  50.930  15.846  1.00  0.71           N  
ATOM   2954  H   LYS A 197     -38.650  46.200  20.523  1.00  0.71           H  
ATOM   2955  HA  LYS A 197     -35.859  45.748  19.505  1.00  0.71           H  
ATOM   2956 1HB  LYS A 197     -37.349  46.928  17.918  1.00  0.71           H  
ATOM   2957 2HB  LYS A 197     -37.683  48.151  19.109  1.00  0.71           H  
ATOM   2958 1HG  LYS A 197     -35.315  48.812  19.137  1.00  0.71           H  
ATOM   2959 2HG  LYS A 197     -34.919  47.520  18.000  1.00  0.71           H  
ATOM   2960 1HD  LYS A 197     -36.280  48.669  16.289  1.00  0.71           H  
ATOM   2961 2HD  LYS A 197     -36.703  49.919  17.483  1.00  0.71           H  
ATOM   2962 1HE  LYS A 197     -34.295  50.417  17.800  1.00  0.71           H  
ATOM   2963 2HE  LYS A 197     -33.891  49.205  16.568  1.00  0.71           H  
ATOM   2964 1HZ  LYS A 197     -33.937  51.394  15.673  1.00  0.71           H  
ATOM   2965 2HZ  LYS A 197     -35.118  50.506  14.979  1.00  0.71           H  
ATOM   2966 3HZ  LYS A 197     -35.503  51.619  16.134  1.00  0.71           H  
ATOM   2967  N   ILE A 198     -34.679  47.216  21.136  1.00  0.72           N  
ATOM   2968  CA  ILE A 198     -34.052  48.017  22.170  1.00  0.72           C  
ATOM   2969  C   ILE A 198     -33.188  49.087  21.505  1.00  0.72           C  
ATOM   2970  O   ILE A 198     -32.398  48.780  20.609  1.00  0.72           O  
ATOM   2971  CB  ILE A 198     -33.197  47.187  23.135  1.00  0.72           C  
ATOM   2972  CG1 ILE A 198     -34.003  46.124  23.828  1.00  0.72           C  
ATOM   2973  CG2 ILE A 198     -32.647  48.080  24.173  1.00  0.72           C  
ATOM   2974  CD1 ILE A 198     -33.119  45.236  24.622  1.00  0.72           C  
ATOM   2975  H   ILE A 198     -34.110  46.726  20.459  1.00  0.72           H  
ATOM   2976  HA  ILE A 198     -34.821  48.516  22.749  1.00  0.72           H  
ATOM   2977  HB  ILE A 198     -32.379  46.705  22.597  1.00  0.72           H  
ATOM   2978 1HG1 ILE A 198     -34.739  46.573  24.481  1.00  0.72           H  
ATOM   2979 2HG1 ILE A 198     -34.520  45.517  23.087  1.00  0.72           H  
ATOM   2980 1HG2 ILE A 198     -32.055  47.488  24.849  1.00  0.72           H  
ATOM   2981 2HG2 ILE A 198     -32.024  48.850  23.719  1.00  0.72           H  
ATOM   2982 3HG2 ILE A 198     -33.468  48.552  24.719  1.00  0.72           H  
ATOM   2983 1HD1 ILE A 198     -33.693  44.462  25.086  1.00  0.72           H  
ATOM   2984 2HD1 ILE A 198     -32.390  44.781  23.952  1.00  0.72           H  
ATOM   2985 3HD1 ILE A 198     -32.591  45.805  25.385  1.00  0.72           H  
ATOM   2986  N   GLU A 199     -33.379  50.338  21.905  1.00  0.74           N  
ATOM   2987  CA  GLU A 199     -32.611  51.447  21.356  1.00  0.74           C  
ATOM   2988  C   GLU A 199     -31.711  52.067  22.420  1.00  0.74           C  
ATOM   2989  O   GLU A 199     -32.106  52.217  23.574  1.00  0.74           O  
ATOM   2990  CB  GLU A 199     -33.518  52.506  20.727  1.00  0.74           C  
ATOM   2991  CG  GLU A 199     -32.730  53.662  20.077  1.00  0.74           C  
ATOM   2992  CD  GLU A 199     -33.573  54.620  19.341  1.00  0.74           C  
ATOM   2993  OE1 GLU A 199     -34.756  54.439  19.340  1.00  0.74           O  
ATOM   2994  OE2 GLU A 199     -33.034  55.529  18.746  1.00  0.74           O  
ATOM   2995  H   GLU A 199     -34.064  50.508  22.638  1.00  0.74           H  
ATOM   2996  HA  GLU A 199     -31.964  51.060  20.569  1.00  0.74           H  
ATOM   2997 1HB  GLU A 199     -34.142  52.043  19.961  1.00  0.74           H  
ATOM   2998 2HB  GLU A 199     -34.183  52.915  21.483  1.00  0.74           H  
ATOM   2999 1HG  GLU A 199     -32.204  54.214  20.857  1.00  0.74           H  
ATOM   3000 2HG  GLU A 199     -31.985  53.247  19.400  1.00  0.74           H  
ATOM   3001  N   LYS A 200     -30.486  52.385  22.026  1.00  0.79           N  
ATOM   3002  CA  LYS A 200     -29.493  52.984  22.912  1.00  0.79           C  
ATOM   3003  C   LYS A 200     -29.274  54.491  22.715  1.00  0.79           C  
ATOM   3004  O   LYS A 200     -29.082  54.950  21.584  1.00  0.79           O  
ATOM   3005  CB  LYS A 200     -28.168  52.259  22.687  1.00  0.79           C  
ATOM   3006  CG  LYS A 200     -28.121  50.787  23.072  1.00  0.79           C  
ATOM   3007  CD  LYS A 200     -26.673  50.273  22.975  1.00  0.79           C  
ATOM   3008  CE  LYS A 200     -26.271  49.941  21.524  1.00  0.79           C  
ATOM   3009  NZ  LYS A 200     -26.830  48.622  21.078  1.00  0.79           N  
ATOM   3010  H   LYS A 200     -30.237  52.217  21.060  1.00  0.79           H  
ATOM   3011  HA  LYS A 200     -29.819  52.833  23.945  1.00  0.79           H  
ATOM   3012 1HB  LYS A 200     -27.968  52.274  21.616  1.00  0.79           H  
ATOM   3013 2HB  LYS A 200     -27.354  52.786  23.132  1.00  0.79           H  
ATOM   3014 1HG  LYS A 200     -28.494  50.645  24.089  1.00  0.79           H  
ATOM   3015 2HG  LYS A 200     -28.750  50.204  22.394  1.00  0.79           H  
ATOM   3016 1HD  LYS A 200     -25.988  51.025  23.374  1.00  0.79           H  
ATOM   3017 2HD  LYS A 200     -26.573  49.372  23.577  1.00  0.79           H  
ATOM   3018 1HE  LYS A 200     -26.649  50.722  20.869  1.00  0.79           H  
ATOM   3019 2HE  LYS A 200     -25.184  49.908  21.448  1.00  0.79           H  
ATOM   3020 1HZ  LYS A 200     -26.566  48.418  20.136  1.00  0.79           H  
ATOM   3021 2HZ  LYS A 200     -26.489  47.887  21.697  1.00  0.79           H  
ATOM   3022 3HZ  LYS A 200     -27.852  48.595  21.162  1.00  0.79           H  
ATOM   3023  N   GLN A 201     -29.207  55.243  23.819  1.00  0.83           N  
ATOM   3024  CA  GLN A 201     -28.908  56.677  23.782  1.00  0.83           C  
ATOM   3025  C   GLN A 201     -28.132  57.196  25.009  1.00  0.83           C  
ATOM   3026  O   GLN A 201     -28.415  56.831  26.144  1.00  0.83           O  
ATOM   3027  CB  GLN A 201     -30.200  57.476  23.573  1.00  0.83           C  
ATOM   3028  CG  GLN A 201     -29.962  58.955  23.519  1.00  0.83           C  
ATOM   3029  CD  GLN A 201     -31.099  59.749  23.033  1.00  0.83           C  
ATOM   3030  OE1 GLN A 201     -32.158  59.911  23.659  1.00  0.83           O  
ATOM   3031  NE2 GLN A 201     -30.874  60.266  21.846  1.00  0.83           N  
ATOM   3032  H   GLN A 201     -29.444  54.818  24.717  1.00  0.83           H  
ATOM   3033  HA  GLN A 201     -28.276  56.857  22.912  1.00  0.83           H  
ATOM   3034 1HB  GLN A 201     -30.668  57.167  22.633  1.00  0.83           H  
ATOM   3035 2HB  GLN A 201     -30.898  57.249  24.371  1.00  0.83           H  
ATOM   3036 1HG  GLN A 201     -29.766  59.281  24.518  1.00  0.83           H  
ATOM   3037 2HG  GLN A 201     -29.107  59.154  22.873  1.00  0.83           H  
ATOM   3038 1HE2 GLN A 201     -31.576  60.822  21.339  1.00  0.83           H  
ATOM   3039 2HE2 GLN A 201     -30.004  60.069  21.392  1.00  0.83           H  
ATOM   3040  N   THR A 202     -27.161  58.072  24.788  1.00  0.88           N  
ATOM   3041  CA  THR A 202     -26.309  58.593  25.865  1.00  0.88           C  
ATOM   3042  C   THR A 202     -26.647  60.028  26.267  1.00  0.88           C  
ATOM   3043  O   THR A 202     -25.769  60.835  26.563  1.00  0.88           O  
ATOM   3044  CB  THR A 202     -24.841  58.512  25.470  1.00  0.88           C  
ATOM   3045  OG1 THR A 202     -24.635  59.220  24.238  1.00  0.88           O  
ATOM   3046  CG2 THR A 202     -24.454  57.094  25.297  1.00  0.88           C  
ATOM   3047  H   THR A 202     -26.972  58.367  23.837  1.00  0.88           H  
ATOM   3048  HA  THR A 202     -26.445  57.954  26.734  1.00  0.88           H  
ATOM   3049  HB  THR A 202     -24.224  58.963  26.253  1.00  0.88           H  
ATOM   3050  HG1 THR A 202     -24.854  60.150  24.371  1.00  0.88           H  
ATOM   3051 1HG2 THR A 202     -23.421  57.055  25.024  1.00  0.88           H  
ATOM   3052 2HG2 THR A 202     -24.608  56.572  26.235  1.00  0.88           H  
ATOM   3053 3HG2 THR A 202     -25.058  56.633  24.520  1.00  0.88           H  
ATOM   3054  N   GLY A 203     -27.924  60.353  26.188  1.00  0.91           N  
ATOM   3055  CA  GLY A 203     -28.434  61.680  26.482  1.00  0.91           C  
ATOM   3056  C   GLY A 203     -29.481  61.710  27.598  1.00  0.91           C  
ATOM   3057  O   GLY A 203     -30.455  62.459  27.487  1.00  0.91           O  
ATOM   3058  H   GLY A 203     -28.568  59.622  25.934  1.00  0.91           H  
ATOM   3059 1HA  GLY A 203     -27.601  62.325  26.759  1.00  0.91           H  
ATOM   3060 2HA  GLY A 203     -28.859  62.103  25.577  1.00  0.91           H  
ATOM   3061  N   GLY A 204     -29.309  60.908  28.656  1.00  0.93           N  
ATOM   3062  CA  GLY A 204     -30.277  60.927  29.773  1.00  0.93           C  
ATOM   3063  C   GLY A 204     -29.836  60.051  30.932  1.00  0.93           C  
ATOM   3064  O   GLY A 204     -28.686  59.643  30.988  1.00  0.93           O  
ATOM   3065  H   GLY A 204     -28.490  60.290  28.699  1.00  0.93           H  
ATOM   3066 1HA  GLY A 204     -30.405  61.951  30.124  1.00  0.93           H  
ATOM   3067 2HA  GLY A 204     -31.249  60.591  29.432  1.00  0.93           H  
ATOM   3068  N   GLY A 205     -30.704  59.828  31.916  1.00  0.92           N  
ATOM   3069  CA  GLY A 205     -30.308  58.977  33.041  1.00  0.92           C  
ATOM   3070  C   GLY A 205     -30.849  57.566  32.850  1.00  0.92           C  
ATOM   3071  O   GLY A 205     -31.788  57.368  32.091  1.00  0.92           O  
ATOM   3072  H   GLY A 205     -31.660  60.209  31.879  1.00  0.92           H  
ATOM   3073 1HA  GLY A 205     -29.222  58.953  33.129  1.00  0.92           H  
ATOM   3074 2HA  GLY A 205     -30.701  59.399  33.965  1.00  0.92           H  
ATOM   3075  N   ALA A 206     -30.357  56.593  33.622  1.00  0.89           N  
ATOM   3076  CA  ALA A 206     -30.888  55.221  33.545  1.00  0.89           C  
ATOM   3077  C   ALA A 206     -32.374  55.204  33.912  1.00  0.89           C  
ATOM   3078  O   ALA A 206     -33.167  54.413  33.385  1.00  0.89           O  
ATOM   3079  CB  ALA A 206     -30.093  54.295  34.434  1.00  0.89           C  
ATOM   3080  H   ALA A 206     -29.590  56.793  34.246  1.00  0.89           H  
ATOM   3081  HA  ALA A 206     -30.799  54.870  32.521  1.00  0.89           H  
ATOM   3082 1HB  ALA A 206     -30.483  53.278  34.355  1.00  0.89           H  
ATOM   3083 2HB  ALA A 206     -29.049  54.308  34.130  1.00  0.89           H  
ATOM   3084 3HB  ALA A 206     -30.164  54.629  35.450  1.00  0.89           H  
ATOM   3085  N   SER A 207     -32.757  56.130  34.791  1.00  0.85           N  
ATOM   3086  CA  SER A 207     -34.123  56.284  35.276  1.00  0.85           C  
ATOM   3087  C   SER A 207     -35.075  56.777  34.185  1.00  0.85           C  
ATOM   3088  O   SER A 207     -36.292  56.759  34.364  1.00  0.85           O  
ATOM   3089  CB  SER A 207     -34.155  57.232  36.458  1.00  0.85           C  
ATOM   3090  OG  SER A 207     -33.805  58.537  36.079  1.00  0.85           O  
ATOM   3091  H   SER A 207     -32.052  56.752  35.152  1.00  0.85           H  
ATOM   3092  HA  SER A 207     -34.477  55.308  35.611  1.00  0.85           H  
ATOM   3093 1HB  SER A 207     -35.156  57.232  36.884  1.00  0.85           H  
ATOM   3094 2HB  SER A 207     -33.473  56.881  37.229  1.00  0.85           H  
ATOM   3095  HG  SER A 207     -34.280  58.715  35.252  1.00  0.85           H  
ATOM   3096  N   ASP A 208     -34.521  57.219  33.053  1.00  0.81           N  
ATOM   3097  CA  ASP A 208     -35.304  57.706  31.935  1.00  0.81           C  
ATOM   3098  C   ASP A 208     -35.571  56.590  30.918  1.00  0.81           C  
ATOM   3099  O   ASP A 208     -36.105  56.855  29.841  1.00  0.81           O  
ATOM   3100  CB  ASP A 208     -34.589  58.872  31.236  1.00  0.81           C  
ATOM   3101  CG  ASP A 208     -34.467  60.142  32.089  1.00  0.81           C  
ATOM   3102  OD1 ASP A 208     -35.420  60.488  32.748  1.00  0.81           O  
ATOM   3103  OD2 ASP A 208     -33.398  60.749  32.089  1.00  0.81           O  
ATOM   3104  H   ASP A 208     -33.511  57.204  32.935  1.00  0.81           H  
ATOM   3105  HA  ASP A 208     -36.264  58.059  32.309  1.00  0.81           H  
ATOM   3106 1HB  ASP A 208     -33.597  58.558  30.932  1.00  0.81           H  
ATOM   3107 2HB  ASP A 208     -35.137  59.123  30.337  1.00  0.81           H  
ATOM   3108  N   THR A 209     -35.183  55.347  31.236  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -35.476  54.235  30.334  1.00  0.76           C  
ATOM   3110  C   THR A 209     -37.003  54.133  30.185  1.00  0.76           C  
ATOM   3111  O   THR A 209     -37.724  54.176  31.186  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -34.896  52.891  30.859  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -33.485  53.031  31.050  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -35.134  51.723  29.865  1.00  0.76           C  
ATOM   3115  H   THR A 209     -34.682  55.156  32.106  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -35.041  54.457  29.368  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -35.367  52.649  31.812  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -33.332  53.503  31.902  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -34.715  50.806  30.272  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -36.186  51.591  29.696  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -34.662  51.933  28.926  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -37.491  54.022  28.947  1.00  0.73           N  
ATOM   3123  CA  GLU A 210     -38.939  53.934  28.694  1.00  0.73           C  
ATOM   3124  C   GLU A 210     -39.355  52.806  27.767  1.00  0.73           C  
ATOM   3125  O   GLU A 210     -38.621  52.422  26.859  1.00  0.73           O  
ATOM   3126  CB  GLU A 210     -39.493  55.241  28.086  1.00  0.73           C  
ATOM   3127  CG  GLU A 210     -39.508  56.463  29.009  1.00  0.73           C  
ATOM   3128  CD  GLU A 210     -40.105  57.717  28.359  1.00  0.73           C  
ATOM   3129  OE1 GLU A 210     -40.309  57.717  27.150  1.00  0.73           O  
ATOM   3130  OE2 GLU A 210     -40.342  58.673  29.055  1.00  0.73           O  
ATOM   3131  H   GLU A 210     -36.820  53.989  28.179  1.00  0.73           H  
ATOM   3132  HA  GLU A 210     -39.435  53.768  29.651  1.00  0.73           H  
ATOM   3133 1HB  GLU A 210     -38.896  55.501  27.210  1.00  0.73           H  
ATOM   3134 2HB  GLU A 210     -40.514  55.071  27.739  1.00  0.73           H  
ATOM   3135 1HG  GLU A 210     -40.079  56.219  29.903  1.00  0.73           H  
ATOM   3136 2HG  GLU A 210     -38.497  56.677  29.315  1.00  0.73           H  
ATOM   3137  N   LEU A 211     -40.572  52.305  27.976  1.00  0.71           N  
ATOM   3138  CA  LEU A 211     -41.168  51.328  27.069  1.00  0.71           C  
ATOM   3139  C   LEU A 211     -42.169  52.064  26.200  1.00  0.71           C  
ATOM   3140  O   LEU A 211     -43.061  52.747  26.710  1.00  0.71           O  
ATOM   3141  CB  LEU A 211     -41.870  50.188  27.814  1.00  0.71           C  
ATOM   3142  CG  LEU A 211     -42.520  49.113  26.969  1.00  0.71           C  
ATOM   3143  CD1 LEU A 211     -41.440  48.394  26.247  1.00  0.71           C  
ATOM   3144  CD2 LEU A 211     -43.270  48.146  27.868  1.00  0.71           C  
ATOM   3145  H   LEU A 211     -41.112  52.640  28.762  1.00  0.71           H  
ATOM   3146  HA  LEU A 211     -40.396  50.907  26.428  1.00  0.71           H  
ATOM   3147 1HB  LEU A 211     -41.126  49.661  28.395  1.00  0.71           H  
ATOM   3148 2HB  LEU A 211     -42.624  50.601  28.484  1.00  0.71           H  
ATOM   3149  HG  LEU A 211     -43.202  49.556  26.241  1.00  0.71           H  
ATOM   3150 1HD1 LEU A 211     -41.850  47.609  25.655  1.00  0.71           H  
ATOM   3151 2HD1 LEU A 211     -40.900  49.083  25.618  1.00  0.71           H  
ATOM   3152 3HD1 LEU A 211     -40.779  47.974  26.985  1.00  0.71           H  
ATOM   3153 1HD2 LEU A 211     -43.721  47.356  27.265  1.00  0.71           H  
ATOM   3154 2HD2 LEU A 211     -42.574  47.704  28.581  1.00  0.71           H  
ATOM   3155 3HD2 LEU A 211     -44.055  48.678  28.412  1.00  0.71           H  
ATOM   3156  N   ILE A 212     -42.002  51.941  24.902  1.00  0.70           N  
ATOM   3157  CA  ILE A 212     -42.837  52.604  23.935  1.00  0.70           C  
ATOM   3158  C   ILE A 212     -43.635  51.594  23.134  1.00  0.70           C  
ATOM   3159  O   ILE A 212     -43.067  50.711  22.488  1.00  0.70           O  
ATOM   3160  CB  ILE A 212     -41.948  53.401  22.950  1.00  0.70           C  
ATOM   3161  CG1 ILE A 212     -41.095  54.429  23.693  1.00  0.70           C  
ATOM   3162  CG2 ILE A 212     -42.780  54.036  21.869  1.00  0.70           C  
ATOM   3163  CD1 ILE A 212     -39.697  53.910  24.050  1.00  0.70           C  
ATOM   3164  H   ILE A 212     -41.239  51.370  24.567  1.00  0.70           H  
ATOM   3165  HA  ILE A 212     -43.525  53.273  24.451  1.00  0.70           H  
ATOM   3166  HB  ILE A 212     -41.252  52.708  22.482  1.00  0.70           H  
ATOM   3167 1HG1 ILE A 212     -40.989  55.315  23.077  1.00  0.70           H  
ATOM   3168 2HG1 ILE A 212     -41.602  54.709  24.619  1.00  0.70           H  
ATOM   3169 1HG2 ILE A 212     -42.140  54.539  21.184  1.00  0.70           H  
ATOM   3170 2HG2 ILE A 212     -43.318  53.269  21.342  1.00  0.70           H  
ATOM   3171 3HG2 ILE A 212     -43.485  54.743  22.304  1.00  0.70           H  
ATOM   3172 1HD1 ILE A 212     -39.149  54.686  24.583  1.00  0.70           H  
ATOM   3173 2HD1 ILE A 212     -39.782  53.035  24.684  1.00  0.70           H  
ATOM   3174 3HD1 ILE A 212     -39.157  53.638  23.148  1.00  0.70           H  
ATOM   3175  N   GLU A 213     -44.957  51.677  23.181  1.00  0.69           N  
ATOM   3176  CA  GLU A 213     -45.719  50.774  22.332  1.00  0.69           C  
ATOM   3177  C   GLU A 213     -45.393  51.191  20.913  1.00  0.69           C  
ATOM   3178  O   GLU A 213     -45.448  52.387  20.609  1.00  0.69           O  
ATOM   3179  CB  GLU A 213     -47.217  50.860  22.600  1.00  0.69           C  
ATOM   3180  CG  GLU A 213     -48.053  49.864  21.790  1.00  0.69           C  
ATOM   3181  CD  GLU A 213     -49.528  49.907  22.117  1.00  0.69           C  
ATOM   3182  OE1 GLU A 213     -49.914  50.673  22.969  1.00  0.69           O  
ATOM   3183  OE2 GLU A 213     -50.268  49.172  21.507  1.00  0.69           O  
ATOM   3184  H   GLU A 213     -45.415  52.378  23.749  1.00  0.69           H  
ATOM   3185  HA  GLU A 213     -45.382  49.746  22.481  1.00  0.69           H  
ATOM   3186 1HB  GLU A 213     -47.409  50.679  23.658  1.00  0.69           H  
ATOM   3187 2HB  GLU A 213     -47.571  51.865  22.368  1.00  0.69           H  
ATOM   3188 1HG  GLU A 213     -47.928  50.085  20.729  1.00  0.69           H  
ATOM   3189 2HG  GLU A 213     -47.670  48.857  21.966  1.00  0.69           H  
ATOM   3190  N   GLY A 214     -45.083  50.256  20.036  1.00  0.69           N  
ATOM   3191  CA  GLY A 214     -44.728  50.670  18.693  1.00  0.69           C  
ATOM   3192  C   GLY A 214     -43.224  50.569  18.423  1.00  0.69           C  
ATOM   3193  O   GLY A 214     -42.487  49.824  19.091  1.00  0.69           O  
ATOM   3194  H   GLY A 214     -45.066  49.268  20.291  1.00  0.69           H  
ATOM   3195 1HA  GLY A 214     -45.290  50.096  17.961  1.00  0.69           H  
ATOM   3196 2HA  GLY A 214     -45.033  51.698  18.561  1.00  0.69           H  
ATOM   3197  N   VAL A 215     -42.802  51.273  17.381  1.00  0.70           N  
ATOM   3198  CA  VAL A 215     -41.442  51.191  16.871  1.00  0.70           C  
ATOM   3199  C   VAL A 215     -40.729  52.531  16.963  1.00  0.70           C  
ATOM   3200  O   VAL A 215     -41.303  53.568  16.619  1.00  0.70           O  
ATOM   3201  CB  VAL A 215     -41.461  50.731  15.399  1.00  0.70           C  
ATOM   3202  CG1 VAL A 215     -40.030  50.661  14.835  1.00  0.70           C  
ATOM   3203  CG2 VAL A 215     -42.141  49.381  15.298  1.00  0.70           C  
ATOM   3204  H   VAL A 215     -43.483  51.884  16.928  1.00  0.70           H  
ATOM   3205  HA  VAL A 215     -40.890  50.460  17.456  1.00  0.70           H  
ATOM   3206  HB  VAL A 215     -42.015  51.456  14.801  1.00  0.70           H  
ATOM   3207 1HG1 VAL A 215     -40.062  50.338  13.806  1.00  0.70           H  
ATOM   3208 2HG1 VAL A 215     -39.556  51.640  14.886  1.00  0.70           H  
ATOM   3209 3HG1 VAL A 215     -39.443  49.945  15.414  1.00  0.70           H  
ATOM   3210 1HG2 VAL A 215     -42.165  49.065  14.267  1.00  0.70           H  
ATOM   3211 2HG2 VAL A 215     -41.588  48.653  15.890  1.00  0.70           H  
ATOM   3212 3HG2 VAL A 215     -43.153  49.460  15.668  1.00  0.70           H  
ATOM   3213  N   VAL A 216     -39.493  52.531  17.461  1.00  0.71           N  
ATOM   3214  CA  VAL A 216     -38.760  53.790  17.509  1.00  0.71           C  
ATOM   3215  C   VAL A 216     -37.560  53.672  16.576  1.00  0.71           C  
ATOM   3216  O   VAL A 216     -36.794  52.701  16.632  1.00  0.71           O  
ATOM   3217  CB  VAL A 216     -38.303  54.153  18.926  1.00  0.71           C  
ATOM   3218  CG1 VAL A 216     -37.600  55.516  18.910  1.00  0.71           C  
ATOM   3219  CG2 VAL A 216     -39.496  54.086  19.834  1.00  0.71           C  
ATOM   3220  H   VAL A 216     -39.070  51.667  17.776  1.00  0.71           H  
ATOM   3221  HA  VAL A 216     -39.394  54.596  17.147  1.00  0.71           H  
ATOM   3222  HB  VAL A 216     -37.548  53.464  19.254  1.00  0.71           H  
ATOM   3223 1HG1 VAL A 216     -37.256  55.761  19.914  1.00  0.71           H  
ATOM   3224 2HG1 VAL A 216     -36.741  55.484  18.241  1.00  0.71           H  
ATOM   3225 3HG1 VAL A 216     -38.295  56.282  18.564  1.00  0.71           H  
ATOM   3226 1HG2 VAL A 216     -39.205  54.339  20.847  1.00  0.71           H  
ATOM   3227 2HG2 VAL A 216     -40.224  54.765  19.472  1.00  0.71           H  
ATOM   3228 3HG2 VAL A 216     -39.913  53.089  19.815  1.00  0.71           H  
ATOM   3229  N   LEU A 217     -37.464  54.642  15.687  1.00  0.72           N  
ATOM   3230  CA  LEU A 217     -36.458  54.761  14.656  1.00  0.72           C  
ATOM   3231  C   LEU A 217     -35.501  55.930  14.914  1.00  0.72           C  
ATOM   3232  O   LEU A 217     -35.930  57.074  15.090  1.00  0.72           O  
ATOM   3233  CB  LEU A 217     -37.198  54.920  13.335  1.00  0.72           C  
ATOM   3234  CG  LEU A 217     -36.386  55.203  12.151  1.00  0.72           C  
ATOM   3235  CD1 LEU A 217     -35.497  54.043  11.833  1.00  0.72           C  
ATOM   3236  CD2 LEU A 217     -37.305  55.504  11.019  1.00  0.72           C  
ATOM   3237  H   LEU A 217     -38.164  55.379  15.733  1.00  0.72           H  
ATOM   3238  HA  LEU A 217     -35.878  53.839  14.629  1.00  0.72           H  
ATOM   3239 1HB  LEU A 217     -37.736  53.990  13.138  1.00  0.72           H  
ATOM   3240 2HB  LEU A 217     -37.929  55.705  13.446  1.00  0.72           H  
ATOM   3241  HG  LEU A 217     -35.766  56.045  12.359  1.00  0.72           H  
ATOM   3242 1HD1 LEU A 217     -34.894  54.265  10.958  1.00  0.72           H  
ATOM   3243 2HD1 LEU A 217     -34.835  53.835  12.675  1.00  0.72           H  
ATOM   3244 3HD1 LEU A 217     -36.107  53.181  11.638  1.00  0.72           H  
ATOM   3245 1HD2 LEU A 217     -36.726  55.731  10.150  1.00  0.72           H  
ATOM   3246 2HD2 LEU A 217     -37.939  54.642  10.818  1.00  0.72           H  
ATOM   3247 3HD2 LEU A 217     -37.917  56.357  11.286  1.00  0.72           H  
ATOM   3248  N   ASP A 218     -34.183  55.676  14.896  1.00  0.74           N  
ATOM   3249  CA  ASP A 218     -33.186  56.728  15.198  1.00  0.74           C  
ATOM   3250  C   ASP A 218     -32.945  57.644  14.000  1.00  0.74           C  
ATOM   3251  O   ASP A 218     -31.832  57.714  13.469  1.00  0.74           O  
ATOM   3252  CB  ASP A 218     -31.830  56.117  15.541  1.00  0.74           C  
ATOM   3253  CG  ASP A 218     -31.206  55.284  14.355  1.00  0.74           C  
ATOM   3254  OD1 ASP A 218     -31.933  54.857  13.461  1.00  0.74           O  
ATOM   3255  OD2 ASP A 218     -30.006  55.104  14.346  1.00  0.74           O  
ATOM   3256  H   ASP A 218     -33.867  54.734  14.716  1.00  0.74           H  
ATOM   3257  HA  ASP A 218     -33.548  57.326  16.038  1.00  0.74           H  
ATOM   3258 1HB  ASP A 218     -31.138  56.915  15.811  1.00  0.74           H  
ATOM   3259 2HB  ASP A 218     -31.935  55.471  16.419  1.00  0.74           H  
ATOM   3260  N   LYS A 219     -34.009  58.266  13.543  1.00  0.75           N  
ATOM   3261  CA  LYS A 219     -34.035  59.089  12.355  1.00  0.75           C  
ATOM   3262  C   LYS A 219     -34.836  60.336  12.597  1.00  0.75           C  
ATOM   3263  O   LYS A 219     -35.353  60.551  13.697  1.00  0.75           O  
ATOM   3264  CB  LYS A 219     -34.564  58.321  11.144  1.00  0.75           C  
ATOM   3265  CG  LYS A 219     -33.730  57.082  10.757  1.00  0.75           C  
ATOM   3266  CD  LYS A 219     -32.419  57.501  10.157  1.00  0.75           C  
ATOM   3267  CE  LYS A 219     -31.549  56.317   9.776  1.00  0.75           C  
ATOM   3268  NZ  LYS A 219     -30.802  55.701  10.954  1.00  0.75           N  
ATOM   3269  H   LYS A 219     -34.862  58.134  14.072  1.00  0.75           H  
ATOM   3270  HA  LYS A 219     -33.014  59.400  12.130  1.00  0.75           H  
ATOM   3271 1HB  LYS A 219     -35.591  58.036  11.323  1.00  0.75           H  
ATOM   3272 2HB  LYS A 219     -34.558  58.976  10.281  1.00  0.75           H  
ATOM   3273 1HG  LYS A 219     -33.534  56.435  11.608  1.00  0.75           H  
ATOM   3274 2HG  LYS A 219     -34.272  56.509  10.007  1.00  0.75           H  
ATOM   3275 1HD  LYS A 219     -32.611  58.091   9.256  1.00  0.75           H  
ATOM   3276 2HD  LYS A 219     -31.873  58.117  10.870  1.00  0.75           H  
ATOM   3277 1HE  LYS A 219     -32.179  55.557   9.338  1.00  0.75           H  
ATOM   3278 2HE  LYS A 219     -30.825  56.652   9.034  1.00  0.75           H  
ATOM   3279 1HZ  LYS A 219     -30.241  54.945  10.618  1.00  0.75           H  
ATOM   3280 2HZ  LYS A 219     -30.201  56.393  11.376  1.00  0.75           H  
ATOM   3281 3HZ  LYS A 219     -31.420  55.327  11.701  1.00  0.75           H  
ATOM   3282  N   GLU A 220     -34.859  61.184  11.601  1.00  0.77           N  
ATOM   3283  CA  GLU A 220     -35.587  62.417  11.668  1.00  0.77           C  
ATOM   3284  C   GLU A 220     -36.250  62.695  10.328  1.00  0.77           C  
ATOM   3285  O   GLU A 220     -35.865  62.087   9.328  1.00  0.77           O  
ATOM   3286  CB  GLU A 220     -34.600  63.519  12.080  1.00  0.77           C  
ATOM   3287  CG  GLU A 220     -33.427  63.720  11.106  1.00  0.77           C  
ATOM   3288  CD  GLU A 220     -32.414  64.731  11.618  1.00  0.77           C  
ATOM   3289  OE1 GLU A 220     -32.557  65.143  12.750  1.00  0.77           O  
ATOM   3290  OE2 GLU A 220     -31.504  65.079  10.901  1.00  0.77           O  
ATOM   3291  H   GLU A 220     -34.371  60.952  10.752  1.00  0.77           H  
ATOM   3292  HA  GLU A 220     -36.347  62.303  12.418  1.00  0.77           H  
ATOM   3293 1HB  GLU A 220     -35.103  64.471  12.173  1.00  0.77           H  
ATOM   3294 2HB  GLU A 220     -34.180  63.278  13.058  1.00  0.77           H  
ATOM   3295 1HG  GLU A 220     -32.929  62.764  10.954  1.00  0.77           H  
ATOM   3296 2HG  GLU A 220     -33.818  64.055  10.143  1.00  0.77           H  
ATOM   3297  N   PRO A 221     -37.285  63.544  10.281  1.00  0.79           N  
ATOM   3298  CA  PRO A 221     -37.886  64.017   9.068  1.00  0.79           C  
ATOM   3299  C   PRO A 221     -36.748  64.540   8.259  1.00  0.79           C  
ATOM   3300  O   PRO A 221     -35.888  65.234   8.793  1.00  0.79           O  
ATOM   3301  CB  PRO A 221     -38.786  65.139   9.572  1.00  0.79           C  
ATOM   3302  CG  PRO A 221     -39.161  64.703  10.983  1.00  0.79           C  
ATOM   3303  CD  PRO A 221     -37.938  64.027  11.505  1.00  0.79           C  
ATOM   3304  HA  PRO A 221     -38.425  63.206   8.553  1.00  0.79           H  
ATOM   3305 1HB  PRO A 221     -38.223  66.088   9.564  1.00  0.79           H  
ATOM   3306 2HB  PRO A 221     -39.632  65.294   8.899  1.00  0.79           H  
ATOM   3307 1HG  PRO A 221     -39.435  65.589  11.579  1.00  0.79           H  
ATOM   3308 2HG  PRO A 221     -40.033  64.048  11.005  1.00  0.79           H  
ATOM   3309 1HD  PRO A 221     -37.316  64.720  12.073  1.00  0.79           H  
ATOM   3310 2HD  PRO A 221     -38.286  63.181  12.083  1.00  0.79           H  
ATOM   3311  N   VAL A 222     -36.753  64.273   6.977  1.00  0.79           N  
ATOM   3312  CA  VAL A 222     -35.618  64.707   6.180  1.00  0.79           C  
ATOM   3313  C   VAL A 222     -35.497  66.242   6.201  1.00  0.79           C  
ATOM   3314  O   VAL A 222     -34.393  66.786   6.221  1.00  0.79           O  
ATOM   3315  CB  VAL A 222     -35.729  64.197   4.751  1.00  0.79           C  
ATOM   3316  CG1 VAL A 222     -34.586  64.753   3.961  1.00  0.79           C  
ATOM   3317  CG2 VAL A 222     -35.756  62.701   4.764  1.00  0.79           C  
ATOM   3318  H   VAL A 222     -37.494  63.686   6.586  1.00  0.79           H  
ATOM   3319  HA  VAL A 222     -34.714  64.285   6.617  1.00  0.79           H  
ATOM   3320  HB  VAL A 222     -36.633  64.571   4.293  1.00  0.79           H  
ATOM   3321 1HG1 VAL A 222     -34.645  64.413   2.932  1.00  0.79           H  
ATOM   3322 2HG1 VAL A 222     -34.607  65.822   3.994  1.00  0.79           H  
ATOM   3323 3HG1 VAL A 222     -33.660  64.409   4.401  1.00  0.79           H  
ATOM   3324 1HG2 VAL A 222     -35.826  62.317   3.750  1.00  0.79           H  
ATOM   3325 2HG2 VAL A 222     -34.857  62.361   5.226  1.00  0.79           H  
ATOM   3326 3HG2 VAL A 222     -36.610  62.361   5.336  1.00  0.79           H  
ATOM   3327  N   HIS A 223     -36.644  66.921   6.166  1.00  0.79           N  
ATOM   3328  CA  HIS A 223     -36.740  68.376   6.208  1.00  0.79           C  
ATOM   3329  C   HIS A 223     -37.669  68.855   7.319  1.00  0.79           C  
ATOM   3330  O   HIS A 223     -38.705  68.250   7.605  1.00  0.79           O  
ATOM   3331  CB  HIS A 223     -37.211  68.958   4.860  1.00  0.79           C  
ATOM   3332  CG  HIS A 223     -36.171  68.898   3.763  1.00  0.79           C  
ATOM   3333  ND1 HIS A 223     -35.310  69.946   3.506  1.00  0.79           N  
ATOM   3334  CD2 HIS A 223     -35.843  67.931   2.897  1.00  0.79           C  
ATOM   3335  CE1 HIS A 223     -34.498  69.611   2.510  1.00  0.79           C  
ATOM   3336  NE2 HIS A 223     -34.793  68.395   2.126  1.00  0.79           N  
ATOM   3337  H   HIS A 223     -37.490  66.379   6.147  1.00  0.79           H  
ATOM   3338  HA  HIS A 223     -35.754  68.791   6.414  1.00  0.79           H  
ATOM   3339 1HB  HIS A 223     -38.095  68.416   4.519  1.00  0.79           H  
ATOM   3340 2HB  HIS A 223     -37.503  70.000   4.997  1.00  0.79           H  
ATOM   3341  HD2 HIS A 223     -36.313  66.974   2.844  1.00  0.79           H  
ATOM   3342  HE1 HIS A 223     -33.709  70.231   2.083  1.00  0.79           H  
ATOM   3343  HE2 HIS A 223     -34.291  67.888   1.365  1.00  0.79           H  
ATOM   3344  N   GLU A 224     -37.322  70.017   7.875  1.00  0.78           N  
ATOM   3345  CA  GLU A 224     -38.054  70.695   8.952  1.00  0.78           C  
ATOM   3346  C   GLU A 224     -39.465  71.124   8.565  1.00  0.78           C  
ATOM   3347  O   GLU A 224     -40.307  71.357   9.430  1.00  0.78           O  
ATOM   3348  CB  GLU A 224     -37.264  71.910   9.442  1.00  0.78           C  
ATOM   3349  CG  GLU A 224     -35.957  71.578  10.184  1.00  0.78           C  
ATOM   3350  CD  GLU A 224     -36.171  70.854  11.525  1.00  0.78           C  
ATOM   3351  OE1 GLU A 224     -36.976  71.309  12.311  1.00  0.78           O  
ATOM   3352  OE2 GLU A 224     -35.515  69.859  11.764  1.00  0.78           O  
ATOM   3353  H   GLU A 224     -36.462  70.443   7.556  1.00  0.78           H  
ATOM   3354  HA  GLU A 224     -38.144  69.994   9.783  1.00  0.78           H  
ATOM   3355 1HB  GLU A 224     -37.022  72.551   8.593  1.00  0.78           H  
ATOM   3356 2HB  GLU A 224     -37.888  72.493  10.119  1.00  0.78           H  
ATOM   3357 1HG  GLU A 224     -35.336  70.954   9.535  1.00  0.78           H  
ATOM   3358 2HG  GLU A 224     -35.416  72.506  10.367  1.00  0.78           H  
ATOM   3359  N   ASP A 225     -39.714  71.254   7.268  1.00  0.76           N  
ATOM   3360  CA  ASP A 225     -41.012  71.679   6.769  1.00  0.76           C  
ATOM   3361  C   ASP A 225     -42.036  70.535   6.773  1.00  0.76           C  
ATOM   3362  O   ASP A 225     -43.223  70.763   6.530  1.00  0.76           O  
ATOM   3363  CB  ASP A 225     -40.870  72.227   5.350  1.00  0.76           C  
ATOM   3364  CG  ASP A 225     -40.101  73.544   5.276  1.00  0.76           C  
ATOM   3365  OD1 ASP A 225     -40.074  74.273   6.241  1.00  0.76           O  
ATOM   3366  OD2 ASP A 225     -39.533  73.799   4.243  1.00  0.76           O  
ATOM   3367  H   ASP A 225     -38.976  71.046   6.615  1.00  0.76           H  
ATOM   3368  HA  ASP A 225     -41.385  72.471   7.418  1.00  0.76           H  
ATOM   3369 1HB  ASP A 225     -40.364  71.489   4.728  1.00  0.76           H  
ATOM   3370 2HB  ASP A 225     -41.863  72.382   4.926  1.00  0.76           H  
ATOM   3371  N   MET A 226     -41.590  69.297   6.996  1.00  0.73           N  
ATOM   3372  CA  MET A 226     -42.529  68.190   7.041  1.00  0.73           C  
ATOM   3373  C   MET A 226     -43.203  68.127   8.416  1.00  0.73           C  
ATOM   3374  O   MET A 226     -42.607  68.561   9.399  1.00  0.73           O  
ATOM   3375  CB  MET A 226     -41.853  66.897   6.642  1.00  0.73           C  
ATOM   3376  CG  MET A 226     -41.517  66.900   5.182  1.00  0.73           C  
ATOM   3377  SD  MET A 226     -40.942  65.364   4.550  1.00  0.73           S  
ATOM   3378  CE  MET A 226     -39.325  65.264   5.180  1.00  0.73           C  
ATOM   3379  H   MET A 226     -40.603  69.115   7.189  1.00  0.73           H  
ATOM   3380  HA  MET A 226     -43.274  68.392   6.284  1.00  0.73           H  
ATOM   3381 1HB  MET A 226     -40.930  66.775   7.209  1.00  0.73           H  
ATOM   3382 2HB  MET A 226     -42.490  66.061   6.863  1.00  0.73           H  
ATOM   3383 1HG  MET A 226     -42.416  67.142   4.655  1.00  0.73           H  
ATOM   3384 2HG  MET A 226     -40.771  67.667   4.975  1.00  0.73           H  
ATOM   3385 1HE  MET A 226     -38.876  64.330   4.856  1.00  0.73           H  
ATOM   3386 2HE  MET A 226     -38.759  66.089   4.778  1.00  0.73           H  
ATOM   3387 3HE  MET A 226     -39.351  65.308   6.268  1.00  0.73           H  
ATOM   3388  N   PRO A 227     -44.445  67.615   8.539  1.00  0.70           N  
ATOM   3389  CA  PRO A 227     -45.154  67.502   9.804  1.00  0.70           C  
ATOM   3390  C   PRO A 227     -44.350  66.731  10.840  1.00  0.70           C  
ATOM   3391  O   PRO A 227     -43.780  65.683  10.549  1.00  0.70           O  
ATOM   3392  CB  PRO A 227     -46.403  66.716   9.406  1.00  0.70           C  
ATOM   3393  CG  PRO A 227     -46.626  67.050   7.953  1.00  0.70           C  
ATOM   3394  CD  PRO A 227     -45.231  67.148   7.361  1.00  0.70           C  
ATOM   3395  HA  PRO A 227     -45.409  68.504  10.172  1.00  0.70           H  
ATOM   3396 1HB  PRO A 227     -46.222  65.659   9.558  1.00  0.70           H  
ATOM   3397 2HB  PRO A 227     -47.252  66.991  10.054  1.00  0.70           H  
ATOM   3398 1HG  PRO A 227     -47.225  66.253   7.485  1.00  0.70           H  
ATOM   3399 2HG  PRO A 227     -47.200  67.981   7.849  1.00  0.70           H  
ATOM   3400 1HD  PRO A 227     -44.882  66.166   7.008  1.00  0.70           H  
ATOM   3401 2HD  PRO A 227     -45.282  67.891   6.558  1.00  0.70           H  
ATOM   3402  N   LYS A 228     -44.364  67.235  12.070  1.00  0.67           N  
ATOM   3403  CA  LYS A 228     -43.646  66.610  13.175  1.00  0.67           C  
ATOM   3404  C   LYS A 228     -44.526  65.610  13.913  1.00  0.67           C  
ATOM   3405  O   LYS A 228     -44.038  64.763  14.661  1.00  0.67           O  
ATOM   3406  CB  LYS A 228     -43.134  67.698  14.112  1.00  0.67           C  
ATOM   3407  CG  LYS A 228     -42.095  68.608  13.442  1.00  0.67           C  
ATOM   3408  CD  LYS A 228     -41.613  69.725  14.358  1.00  0.67           C  
ATOM   3409  CE  LYS A 228     -40.618  70.642  13.623  1.00  0.67           C  
ATOM   3410  NZ  LYS A 228     -40.175  71.784  14.473  1.00  0.67           N  
ATOM   3411  H   LYS A 228     -44.853  68.103  12.238  1.00  0.67           H  
ATOM   3412  HA  LYS A 228     -42.789  66.068  12.768  1.00  0.67           H  
ATOM   3413 1HB  LYS A 228     -43.968  68.314  14.451  1.00  0.67           H  
ATOM   3414 2HB  LYS A 228     -42.680  67.240  14.994  1.00  0.67           H  
ATOM   3415 1HG  LYS A 228     -41.235  68.008  13.141  1.00  0.67           H  
ATOM   3416 2HG  LYS A 228     -42.529  69.050  12.541  1.00  0.67           H  
ATOM   3417 1HD  LYS A 228     -42.466  70.318  14.692  1.00  0.67           H  
ATOM   3418 2HD  LYS A 228     -41.124  69.296  15.232  1.00  0.67           H  
ATOM   3419 1HE  LYS A 228     -39.742  70.063  13.327  1.00  0.67           H  
ATOM   3420 2HE  LYS A 228     -41.098  71.036  12.724  1.00  0.67           H  
ATOM   3421 1HZ  LYS A 228     -39.529  72.364  13.945  1.00  0.67           H  
ATOM   3422 2HZ  LYS A 228     -40.976  72.334  14.739  1.00  0.67           H  
ATOM   3423 3HZ  LYS A 228     -39.717  71.434  15.300  1.00  0.67           H  
ATOM   3424  N   LYS A 229     -45.839  65.730  13.723  1.00  0.64           N  
ATOM   3425  CA  LYS A 229     -46.813  64.823  14.323  1.00  0.64           C  
ATOM   3426  C   LYS A 229     -47.935  64.541  13.334  1.00  0.64           C  
ATOM   3427  O   LYS A 229     -48.548  65.472  12.806  1.00  0.64           O  
ATOM   3428  CB  LYS A 229     -47.406  65.387  15.617  1.00  0.64           C  
ATOM   3429  CG  LYS A 229     -46.414  65.550  16.766  1.00  0.64           C  
ATOM   3430  CD  LYS A 229     -47.096  65.981  18.047  1.00  0.64           C  
ATOM   3431  CE  LYS A 229     -46.083  66.135  19.178  1.00  0.64           C  
ATOM   3432  NZ  LYS A 229     -46.739  66.534  20.455  1.00  0.64           N  
ATOM   3433  H   LYS A 229     -46.170  66.456  13.105  1.00  0.64           H  
ATOM   3434  HA  LYS A 229     -46.325  63.877  14.549  1.00  0.64           H  
ATOM   3435 1HB  LYS A 229     -47.847  66.361  15.417  1.00  0.64           H  
ATOM   3436 2HB  LYS A 229     -48.205  64.731  15.961  1.00  0.64           H  
ATOM   3437 1HG  LYS A 229     -45.926  64.605  16.942  1.00  0.64           H  
ATOM   3438 2HG  LYS A 229     -45.654  66.283  16.509  1.00  0.64           H  
ATOM   3439 1HD  LYS A 229     -47.612  66.928  17.892  1.00  0.64           H  
ATOM   3440 2HD  LYS A 229     -47.828  65.224  18.333  1.00  0.64           H  
ATOM   3441 1HE  LYS A 229     -45.566  65.181  19.325  1.00  0.64           H  
ATOM   3442 2HE  LYS A 229     -45.351  66.893  18.903  1.00  0.64           H  
ATOM   3443 1HZ  LYS A 229     -46.042  66.622  21.179  1.00  0.64           H  
ATOM   3444 2HZ  LYS A 229     -47.212  67.417  20.333  1.00  0.64           H  
ATOM   3445 3HZ  LYS A 229     -47.410  65.826  20.720  1.00  0.64           H  
ATOM   3446  N   LEU A 230     -48.218  63.262  13.102  1.00  0.62           N  
ATOM   3447  CA  LEU A 230     -49.294  62.880  12.197  1.00  0.62           C  
ATOM   3448  C   LEU A 230     -50.209  61.862  12.870  1.00  0.62           C  
ATOM   3449  O   LEU A 230     -49.767  60.771  13.235  1.00  0.62           O  
ATOM   3450  CB  LEU A 230     -48.689  62.282  10.923  1.00  0.62           C  
ATOM   3451  CG  LEU A 230     -47.688  63.185  10.191  1.00  0.62           C  
ATOM   3452  CD1 LEU A 230     -46.276  62.877  10.742  1.00  0.62           C  
ATOM   3453  CD2 LEU A 230     -47.759  62.969   8.671  1.00  0.62           C  
ATOM   3454  H   LEU A 230     -47.651  62.544  13.547  1.00  0.62           H  
ATOM   3455  HA  LEU A 230     -49.880  63.764  11.943  1.00  0.62           H  
ATOM   3456 1HB  LEU A 230     -48.174  61.360  11.180  1.00  0.62           H  
ATOM   3457 2HB  LEU A 230     -49.497  62.044  10.228  1.00  0.62           H  
ATOM   3458  HG  LEU A 230     -47.919  64.223  10.408  1.00  0.62           H  
ATOM   3459 1HD1 LEU A 230     -45.556  63.523  10.269  1.00  0.62           H  
ATOM   3460 2HD1 LEU A 230     -46.232  63.035  11.808  1.00  0.62           H  
ATOM   3461 3HD1 LEU A 230     -46.024  61.840  10.536  1.00  0.62           H  
ATOM   3462 1HD2 LEU A 230     -47.039  63.621   8.168  1.00  0.62           H  
ATOM   3463 2HD2 LEU A 230     -47.534  61.950   8.433  1.00  0.62           H  
ATOM   3464 3HD2 LEU A 230     -48.760  63.206   8.311  1.00  0.62           H  
ATOM   3465  N   GLU A 231     -51.484  62.203  13.031  1.00  0.60           N  
ATOM   3466  CA  GLU A 231     -52.409  61.297  13.719  1.00  0.60           C  
ATOM   3467  C   GLU A 231     -53.185  60.448  12.731  1.00  0.60           C  
ATOM   3468  O   GLU A 231     -53.523  60.914  11.641  1.00  0.60           O  
ATOM   3469  CB  GLU A 231     -53.369  62.083  14.615  1.00  0.60           C  
ATOM   3470  CG  GLU A 231     -52.699  62.791  15.790  1.00  0.60           C  
ATOM   3471  CD  GLU A 231     -53.658  63.578  16.656  1.00  0.60           C  
ATOM   3472  OE1 GLU A 231     -54.815  63.660  16.318  1.00  0.60           O  
ATOM   3473  OE2 GLU A 231     -53.225  64.098  17.660  1.00  0.60           O  
ATOM   3474  H   GLU A 231     -51.813  63.099  12.697  1.00  0.60           H  
ATOM   3475  HA  GLU A 231     -51.827  60.632  14.352  1.00  0.60           H  
ATOM   3476 1HB  GLU A 231     -53.891  62.832  14.021  1.00  0.60           H  
ATOM   3477 2HB  GLU A 231     -54.123  61.403  15.018  1.00  0.60           H  
ATOM   3478 1HG  GLU A 231     -52.237  62.028  16.409  1.00  0.60           H  
ATOM   3479 2HG  GLU A 231     -51.914  63.448  15.418  1.00  0.60           H  
ATOM   3480  N   ASN A 232     -53.469  59.201  13.119  1.00  0.59           N  
ATOM   3481  CA  ASN A 232     -54.210  58.246  12.290  1.00  0.59           C  
ATOM   3482  C   ASN A 232     -53.553  58.161  10.919  1.00  0.59           C  
ATOM   3483  O   ASN A 232     -54.217  58.221   9.881  1.00  0.59           O  
ATOM   3484  CB  ASN A 232     -55.665  58.650  12.180  1.00  0.59           C  
ATOM   3485  CG  ASN A 232     -56.374  58.630  13.513  1.00  0.59           C  
ATOM   3486  OD1 ASN A 232     -56.232  57.687  14.304  1.00  0.59           O  
ATOM   3487  ND2 ASN A 232     -57.138  59.662  13.779  1.00  0.59           N  
ATOM   3488  H   ASN A 232     -53.146  58.914  14.039  1.00  0.59           H  
ATOM   3489  HA  ASN A 232     -54.143  57.256  12.745  1.00  0.59           H  
ATOM   3490 1HB  ASN A 232     -55.744  59.649  11.753  1.00  0.59           H  
ATOM   3491 2HB  ASN A 232     -56.175  57.968  11.502  1.00  0.59           H  
ATOM   3492 1HD2 ASN A 232     -57.631  59.711  14.648  1.00  0.59           H  
ATOM   3493 2HD2 ASN A 232     -57.221  60.405  13.114  1.00  0.59           H  
ATOM   3494  N   ALA A 233     -52.235  58.086  10.929  1.00  0.58           N  
ATOM   3495  CA  ALA A 233     -51.446  58.105   9.722  1.00  0.58           C  
ATOM   3496  C   ALA A 233     -51.551  56.839   8.910  1.00  0.58           C  
ATOM   3497  O   ALA A 233     -51.525  55.733   9.455  1.00  0.58           O  
ATOM   3498  CB  ALA A 233     -49.984  58.324  10.080  1.00  0.58           C  
ATOM   3499  H   ALA A 233     -51.779  57.959  11.828  1.00  0.58           H  
ATOM   3500  HA  ALA A 233     -51.800  58.933   9.106  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233     -49.395  58.369   9.171  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233     -49.878  59.257  10.637  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233     -49.639  57.494  10.695  1.00  0.58           H  
ATOM   3504  N   LYS A 234     -51.552  57.008   7.593  1.00  0.58           N  
ATOM   3505  CA  LYS A 234     -51.396  55.884   6.679  1.00  0.58           C  
ATOM   3506  C   LYS A 234     -49.900  55.803   6.390  1.00  0.58           C  
ATOM   3507  O   LYS A 234     -49.275  56.829   6.071  1.00  0.58           O  
ATOM   3508  CB  LYS A 234     -52.227  56.066   5.419  1.00  0.58           C  
ATOM   3509  CG  LYS A 234     -53.706  56.042   5.673  1.00  0.58           C  
ATOM   3510  CD  LYS A 234     -54.518  56.141   4.396  1.00  0.58           C  
ATOM   3511  CE  LYS A 234     -56.011  56.094   4.706  1.00  0.58           C  
ATOM   3512  NZ  LYS A 234     -56.848  56.196   3.481  1.00  0.58           N  
ATOM   3513  H   LYS A 234     -51.671  57.946   7.220  1.00  0.58           H  
ATOM   3514  HA  LYS A 234     -51.707  54.965   7.172  1.00  0.58           H  
ATOM   3515 1HB  LYS A 234     -51.973  57.005   4.938  1.00  0.58           H  
ATOM   3516 2HB  LYS A 234     -52.010  55.264   4.738  1.00  0.58           H  
ATOM   3517 1HG  LYS A 234     -53.950  55.117   6.169  1.00  0.58           H  
ATOM   3518 2HG  LYS A 234     -53.972  56.870   6.333  1.00  0.58           H  
ATOM   3519 1HD  LYS A 234     -54.291  57.080   3.894  1.00  0.58           H  
ATOM   3520 2HD  LYS A 234     -54.256  55.319   3.725  1.00  0.58           H  
ATOM   3521 1HE  LYS A 234     -56.235  55.153   5.210  1.00  0.58           H  
ATOM   3522 2HE  LYS A 234     -56.258  56.919   5.375  1.00  0.58           H  
ATOM   3523 1HZ  LYS A 234     -57.824  56.158   3.737  1.00  0.58           H  
ATOM   3524 2HZ  LYS A 234     -56.654  57.070   3.011  1.00  0.58           H  
ATOM   3525 3HZ  LYS A 234     -56.628  55.426   2.865  1.00  0.58           H  
ATOM   3526  N   VAL A 235     -49.322  54.620   6.520  1.00  0.58           N  
ATOM   3527  CA  VAL A 235     -47.874  54.522   6.402  1.00  0.58           C  
ATOM   3528  C   VAL A 235     -47.365  53.640   5.264  1.00  0.58           C  
ATOM   3529  O   VAL A 235     -47.728  52.464   5.139  1.00  0.58           O  
ATOM   3530  CB  VAL A 235     -47.297  53.983   7.735  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235     -45.791  53.892   7.624  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235     -47.751  54.875   8.939  1.00  0.58           C  
ATOM   3533  H   VAL A 235     -49.897  53.809   6.742  1.00  0.58           H  
ATOM   3534  HA  VAL A 235     -47.478  55.524   6.244  1.00  0.58           H  
ATOM   3535  HB  VAL A 235     -47.668  52.968   7.896  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235     -45.380  53.485   8.546  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235     -45.521  53.245   6.798  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235     -45.388  54.889   7.445  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235     -47.347  54.467   9.866  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235     -47.396  55.883   8.810  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235     -48.844  54.886   9.002  1.00  0.58           H  
ATOM   3542  N   ALA A 236     -46.512  54.220   4.424  1.00  0.59           N  
ATOM   3543  CA  ALA A 236     -45.878  53.469   3.357  1.00  0.59           C  
ATOM   3544  C   ALA A 236     -44.501  53.086   3.827  1.00  0.59           C  
ATOM   3545  O   ALA A 236     -43.780  53.917   4.387  1.00  0.59           O  
ATOM   3546  CB  ALA A 236     -45.764  54.273   2.072  1.00  0.59           C  
ATOM   3547  H   ALA A 236     -46.269  55.200   4.564  1.00  0.59           H  
ATOM   3548  HA  ALA A 236     -46.453  52.564   3.174  1.00  0.59           H  
ATOM   3549 1HB  ALA A 236     -45.270  53.667   1.311  1.00  0.59           H  
ATOM   3550 2HB  ALA A 236     -46.724  54.573   1.717  1.00  0.59           H  
ATOM   3551 3HB  ALA A 236     -45.174  55.157   2.265  1.00  0.59           H  
ATOM   3552  N   VAL A 237     -44.134  51.845   3.608  1.00  0.61           N  
ATOM   3553  CA  VAL A 237     -42.808  51.412   3.980  1.00  0.61           C  
ATOM   3554  C   VAL A 237     -42.191  50.897   2.698  1.00  0.61           C  
ATOM   3555  O   VAL A 237     -42.757  50.011   2.056  1.00  0.61           O  
ATOM   3556  CB  VAL A 237     -42.883  50.334   5.068  1.00  0.61           C  
ATOM   3557  CG1 VAL A 237     -41.549  49.934   5.445  1.00  0.61           C  
ATOM   3558  CG2 VAL A 237     -43.629  50.853   6.289  1.00  0.61           C  
ATOM   3559  H   VAL A 237     -44.773  51.195   3.166  1.00  0.61           H  
ATOM   3560  HA  VAL A 237     -42.219  52.257   4.342  1.00  0.61           H  
ATOM   3561  HB  VAL A 237     -43.396  49.455   4.668  1.00  0.61           H  
ATOM   3562 1HG1 VAL A 237     -41.608  49.171   6.202  1.00  0.61           H  
ATOM   3563 2HG1 VAL A 237     -41.017  49.561   4.582  1.00  0.61           H  
ATOM   3564 3HG1 VAL A 237     -41.049  50.800   5.848  1.00  0.61           H  
ATOM   3565 1HG2 VAL A 237     -43.669  50.072   7.046  1.00  0.61           H  
ATOM   3566 2HG2 VAL A 237     -43.107  51.724   6.691  1.00  0.61           H  
ATOM   3567 3HG2 VAL A 237     -44.643  51.132   6.011  1.00  0.61           H  
ATOM   3568  N   LEU A 238     -41.117  51.525   2.268  1.00  0.63           N  
ATOM   3569  CA  LEU A 238     -40.538  51.196   0.986  1.00  0.63           C  
ATOM   3570  C   LEU A 238     -39.089  50.732   1.126  1.00  0.63           C  
ATOM   3571  O   LEU A 238     -38.325  51.291   1.912  1.00  0.63           O  
ATOM   3572  CB  LEU A 238     -40.582  52.468   0.101  1.00  0.63           C  
ATOM   3573  CG  LEU A 238     -41.999  53.161  -0.076  1.00  0.63           C  
ATOM   3574  CD1 LEU A 238     -41.847  54.443  -0.870  1.00  0.63           C  
ATOM   3575  CD2 LEU A 238     -42.951  52.232  -0.749  1.00  0.63           C  
ATOM   3576  H   LEU A 238     -40.692  52.246   2.844  1.00  0.63           H  
ATOM   3577  HA  LEU A 238     -41.119  50.405   0.526  1.00  0.63           H  
ATOM   3578 1HB  LEU A 238     -39.909  53.198   0.529  1.00  0.63           H  
ATOM   3579 2HB  LEU A 238     -40.208  52.206  -0.892  1.00  0.63           H  
ATOM   3580  HG  LEU A 238     -42.394  53.429   0.907  1.00  0.63           H  
ATOM   3581 1HD1 LEU A 238     -42.818  54.929  -0.971  1.00  0.63           H  
ATOM   3582 2HD1 LEU A 238     -41.176  55.108  -0.363  1.00  0.63           H  
ATOM   3583 3HD1 LEU A 238     -41.446  54.209  -1.857  1.00  0.63           H  
ATOM   3584 1HD2 LEU A 238     -43.917  52.711  -0.856  1.00  0.63           H  
ATOM   3585 2HD2 LEU A 238     -42.568  51.955  -1.736  1.00  0.63           H  
ATOM   3586 3HD2 LEU A 238     -43.050  51.353  -0.134  1.00  0.63           H  
ATOM   3587  N   ASP A 239     -38.690  49.783   0.294  1.00  0.66           N  
ATOM   3588  CA  ASP A 239     -37.269  49.463   0.225  1.00  0.66           C  
ATOM   3589  C   ASP A 239     -36.719  50.338  -0.886  1.00  0.66           C  
ATOM   3590  O   ASP A 239     -35.563  50.751  -0.900  1.00  0.66           O  
ATOM   3591  CB  ASP A 239     -36.960  48.006  -0.127  1.00  0.66           C  
ATOM   3592  CG  ASP A 239     -37.416  46.944   0.831  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239     -37.119  47.007   2.004  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239     -38.016  45.999   0.387  1.00  0.66           O  
ATOM   3595  H   ASP A 239     -39.367  49.344  -0.323  1.00  0.66           H  
ATOM   3596  HA  ASP A 239     -36.782  49.720   1.163  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239     -37.370  47.786  -1.096  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239     -35.874  47.910  -0.221  1.00  0.66           H  
ATOM   3599  N   ALA A 240     -37.588  50.611  -1.851  1.00  0.71           N  
ATOM   3600  CA  ALA A 240     -37.195  51.372  -3.014  1.00  0.71           C  
ATOM   3601  C   ALA A 240     -36.819  52.806  -2.659  1.00  0.71           C  
ATOM   3602  O   ALA A 240     -37.405  53.380  -1.737  1.00  0.71           O  
ATOM   3603  CB  ALA A 240     -38.338  51.433  -4.013  1.00  0.71           C  
ATOM   3604  H   ALA A 240     -38.538  50.244  -1.783  1.00  0.71           H  
ATOM   3605  HA  ALA A 240     -36.349  50.856  -3.453  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240     -38.028  51.987  -4.897  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240     -38.609  50.459  -4.284  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240     -39.191  51.935  -3.557  1.00  0.71           H  
ATOM   3609  N   PRO A 241     -35.853  53.404  -3.376  1.00  0.78           N  
ATOM   3610  CA  PRO A 241     -35.533  54.803  -3.332  1.00  0.78           C  
ATOM   3611  C   PRO A 241     -36.664  55.469  -4.045  1.00  0.78           C  
ATOM   3612  O   PRO A 241     -37.331  54.826  -4.861  1.00  0.78           O  
ATOM   3613  CB  PRO A 241     -34.222  54.907  -4.119  1.00  0.78           C  
ATOM   3614  CG  PRO A 241     -34.273  53.743  -5.084  1.00  0.78           C  
ATOM   3615  CD  PRO A 241     -35.012  52.636  -4.332  1.00  0.78           C  
ATOM   3616  HA  PRO A 241     -35.447  55.155  -2.291  1.00  0.78           H  
ATOM   3617 1HB  PRO A 241     -34.181  55.875  -4.642  1.00  0.78           H  
ATOM   3618 2HB  PRO A 241     -33.363  54.890  -3.462  1.00  0.78           H  
ATOM   3619 1HG  PRO A 241     -34.787  54.043  -6.014  1.00  0.78           H  
ATOM   3620 2HG  PRO A 241     -33.251  53.447  -5.384  1.00  0.78           H  
ATOM   3621 1HD  PRO A 241     -35.616  52.093  -5.070  1.00  0.78           H  
ATOM   3622 2HD  PRO A 241     -34.306  51.984  -3.795  1.00  0.78           H  
ATOM   3623  N   ILE A 242     -36.869  56.734  -3.780  1.00  0.90           N  
ATOM   3624  CA  ILE A 242     -37.880  57.459  -4.532  1.00  0.90           C  
ATOM   3625  C   ILE A 242     -37.211  58.602  -5.292  1.00  0.90           C  
ATOM   3626  O   ILE A 242     -37.818  59.601  -5.662  1.00  0.90           O  
ATOM   3627  CB  ILE A 242     -39.100  57.772  -3.627  1.00  0.90           C  
ATOM   3628  CG1 ILE A 242     -38.713  58.514  -2.454  1.00  0.90           C  
ATOM   3629  CG2 ILE A 242     -39.807  56.457  -3.201  1.00  0.90           C  
ATOM   3630  CD1 ILE A 242     -39.910  58.961  -1.600  1.00  0.90           C  
ATOM   3631  H   ILE A 242     -36.292  57.205  -3.072  1.00  0.90           H  
ATOM   3632  HA  ILE A 242     -38.279  56.792  -5.295  1.00  0.90           H  
ATOM   3633  HB  ILE A 242     -39.805  58.389  -4.188  1.00  0.90           H  
ATOM   3634 1HG1 ILE A 242     -38.062  57.886  -1.861  1.00  0.90           H  
ATOM   3635 2HG1 ILE A 242     -38.152  59.372  -2.784  1.00  0.90           H  
ATOM   3636 1HG2 ILE A 242     -40.671  56.688  -2.589  1.00  0.90           H  
ATOM   3637 2HG2 ILE A 242     -40.128  55.913  -4.092  1.00  0.90           H  
ATOM   3638 3HG2 ILE A 242     -39.123  55.831  -2.626  1.00  0.90           H  
ATOM   3639 1HD1 ILE A 242     -39.571  59.514  -0.734  1.00  0.90           H  
ATOM   3640 2HD1 ILE A 242     -40.573  59.585  -2.187  1.00  0.90           H  
ATOM   3641 3HD1 ILE A 242     -40.454  58.082  -1.264  1.00  0.90           H  
ATOM   3642  N   GLU A 243     -35.918  58.387  -5.536  1.00  1.09           N  
ATOM   3643  CA  GLU A 243     -35.034  59.235  -6.330  1.00  1.09           C  
ATOM   3644  C   GLU A 243     -35.134  58.826  -7.795  1.00  1.09           C  
ATOM   3645  O   GLU A 243     -35.412  57.666  -8.098  1.00  1.09           O  
ATOM   3646  CB  GLU A 243     -33.570  59.047  -5.907  1.00  1.09           C  
ATOM   3647  CG  GLU A 243     -33.206  59.465  -4.502  1.00  1.09           C  
ATOM   3648  CD  GLU A 243     -31.732  59.183  -4.165  1.00  1.09           C  
ATOM   3649  OE1 GLU A 243     -31.112  58.432  -4.883  1.00  1.09           O  
ATOM   3650  OE2 GLU A 243     -31.236  59.731  -3.205  1.00  1.09           O  
ATOM   3651  H   GLU A 243     -35.533  57.533  -5.165  1.00  1.09           H  
ATOM   3652  HA  GLU A 243     -35.339  60.278  -6.229  1.00  1.09           H  
ATOM   3653 1HB  GLU A 243     -33.305  57.994  -6.014  1.00  1.09           H  
ATOM   3654 2HB  GLU A 243     -32.929  59.608  -6.589  1.00  1.09           H  
ATOM   3655 1HG  GLU A 243     -33.382  60.523  -4.400  1.00  1.09           H  
ATOM   3656 2HG  GLU A 243     -33.852  58.945  -3.807  1.00  1.09           H  
ATOM   3657  N   VAL A 244     -34.874  59.743  -8.712  1.00  1.39           N  
ATOM   3658  CA  VAL A 244     -34.834  59.347 -10.111  1.00  1.39           C  
ATOM   3659  C   VAL A 244     -33.459  58.760 -10.395  1.00  1.39           C  
ATOM   3660  O   VAL A 244     -32.443  59.405 -10.134  1.00  1.39           O  
ATOM   3661  CB  VAL A 244     -35.119  60.547 -11.024  1.00  1.39           C  
ATOM   3662  CG1 VAL A 244     -34.993  60.154 -12.481  1.00  1.39           C  
ATOM   3663  CG2 VAL A 244     -36.518  61.045 -10.759  1.00  1.39           C  
ATOM   3664  H   VAL A 244     -34.675  60.696  -8.444  1.00  1.39           H  
ATOM   3665  HA  VAL A 244     -35.591  58.582 -10.291  1.00  1.39           H  
ATOM   3666  HB  VAL A 244     -34.396  61.336 -10.822  1.00  1.39           H  
ATOM   3667 1HG1 VAL A 244     -35.203  61.017 -13.109  1.00  1.39           H  
ATOM   3668 2HG1 VAL A 244     -33.981  59.796 -12.686  1.00  1.39           H  
ATOM   3669 3HG1 VAL A 244     -35.709  59.365 -12.712  1.00  1.39           H  
ATOM   3670 1HG2 VAL A 244     -36.716  61.896 -11.403  1.00  1.39           H  
ATOM   3671 2HG2 VAL A 244     -37.229  60.254 -10.979  1.00  1.39           H  
ATOM   3672 3HG2 VAL A 244     -36.611  61.339  -9.715  1.00  1.39           H  
ATOM   3673  N   GLU A 245     -33.423  57.534 -10.901  1.00  1.82           N  
ATOM   3674  CA  GLU A 245     -32.148  56.876 -11.139  1.00  1.82           C  
ATOM   3675  C   GLU A 245     -31.601  57.122 -12.536  1.00  1.82           C  
ATOM   3676  O   GLU A 245     -32.347  57.195 -13.511  1.00  1.82           O  
ATOM   3677  CB  GLU A 245     -32.270  55.373 -10.878  1.00  1.82           C  
ATOM   3678  CG  GLU A 245     -32.556  55.009  -9.410  1.00  1.82           C  
ATOM   3679  CD  GLU A 245     -32.607  53.510  -9.162  1.00  1.82           C  
ATOM   3680  OE1 GLU A 245     -32.719  52.774 -10.114  1.00  1.82           O  
ATOM   3681  OE2 GLU A 245     -32.526  53.109  -8.023  1.00  1.82           O  
ATOM   3682  H   GLU A 245     -34.289  57.053 -11.099  1.00  1.82           H  
ATOM   3683  HA  GLU A 245     -31.426  57.277 -10.428  1.00  1.82           H  
ATOM   3684 1HB  GLU A 245     -33.076  54.964 -11.486  1.00  1.82           H  
ATOM   3685 2HB  GLU A 245     -31.358  54.876 -11.177  1.00  1.82           H  
ATOM   3686 1HG  GLU A 245     -31.778  55.443  -8.783  1.00  1.82           H  
ATOM   3687 2HG  GLU A 245     -33.509  55.456  -9.114  1.00  1.82           H  
ATOM   3688  N   LYS A 246     -30.276  57.190 -12.610  1.00  2.41           N  
ATOM   3689  CA  LYS A 246     -29.509  57.361 -13.843  1.00  2.41           C  
ATOM   3690  C   LYS A 246     -28.753  56.082 -14.199  1.00  2.41           C  
ATOM   3691  O   LYS A 246     -27.785  56.107 -14.958  1.00  2.41           O  
ATOM   3692  CB  LYS A 246     -28.545  58.537 -13.685  1.00  2.41           C  
ATOM   3693  CG  LYS A 246     -29.256  59.878 -13.503  1.00  2.41           C  
ATOM   3694  CD  LYS A 246     -28.283  61.040 -13.304  1.00  2.41           C  
ATOM   3695  CE  LYS A 246     -29.063  62.339 -13.116  1.00  2.41           C  
ATOM   3696  NZ  LYS A 246     -29.688  62.791 -14.384  1.00  2.41           N  
ATOM   3697  H   LYS A 246     -29.758  57.134 -11.745  1.00  2.41           H  
ATOM   3698  HA  LYS A 246     -30.201  57.583 -14.656  1.00  2.41           H  
ATOM   3699 1HB  LYS A 246     -27.901  58.370 -12.822  1.00  2.41           H  
ATOM   3700 2HB  LYS A 246     -27.908  58.608 -14.566  1.00  2.41           H  
ATOM   3701 1HG  LYS A 246     -29.877  60.087 -14.381  1.00  2.41           H  
ATOM   3702 2HG  LYS A 246     -29.914  59.823 -12.633  1.00  2.41           H  
ATOM   3703 1HD  LYS A 246     -27.661  60.859 -12.427  1.00  2.41           H  
ATOM   3704 2HD  LYS A 246     -27.640  61.135 -14.179  1.00  2.41           H  
ATOM   3705 1HE  LYS A 246     -29.855  62.156 -12.390  1.00  2.41           H  
ATOM   3706 2HE  LYS A 246     -28.410  63.124 -12.739  1.00  2.41           H  
ATOM   3707 1HZ  LYS A 246     -30.267  63.627 -14.242  1.00  2.41           H  
ATOM   3708 2HZ  LYS A 246     -28.991  62.981 -15.074  1.00  2.41           H  
ATOM   3709 3HZ  LYS A 246     -30.323  62.089 -14.752  1.00  2.41           H  
ATOM   3710  N   THR A 247     -29.191  54.971 -13.611  1.00  3.09           N  
ATOM   3711  CA  THR A 247     -28.546  53.668 -13.762  1.00  3.09           C  
ATOM   3712  C   THR A 247     -28.916  52.937 -15.057  1.00  3.09           C  
ATOM   3713  O   THR A 247     -28.247  51.980 -15.458  1.00  3.09           O  
ATOM   3714  CB  THR A 247     -28.917  52.783 -12.559  1.00  3.09           C  
ATOM   3715  OG1 THR A 247     -30.334  52.549 -12.555  1.00  3.09           O  
ATOM   3716  CG2 THR A 247     -28.537  53.505 -11.272  1.00  3.09           C  
ATOM   3717  H   THR A 247     -30.006  55.041 -13.019  1.00  3.09           H  
ATOM   3718  HA  THR A 247     -27.466  53.823 -13.763  1.00  3.09           H  
ATOM   3719  HB  THR A 247     -28.392  51.831 -12.616  1.00  3.09           H  
ATOM   3720  HG1 THR A 247     -30.627  52.254 -11.674  1.00  3.09           H  
ATOM   3721 1HG2 THR A 247     -28.810  52.888 -10.415  1.00  3.09           H  
ATOM   3722 2HG2 THR A 247     -27.464  53.690 -11.263  1.00  3.09           H  
ATOM   3723 3HG2 THR A 247     -29.065  54.452 -11.217  1.00  3.09           H  
ATOM   3724  N   GLU A 248     -29.968  53.384 -15.736  1.00  3.66           N  
ATOM   3725  CA  GLU A 248     -30.374  52.713 -16.963  1.00  3.66           C  
ATOM   3726  C   GLU A 248     -29.478  53.143 -18.105  1.00  3.66           C  
ATOM   3727  O   GLU A 248     -29.862  53.941 -18.957  1.00  3.66           O  
ATOM   3728  CB  GLU A 248     -31.829  53.017 -17.316  1.00  3.66           C  
ATOM   3729  CG  GLU A 248     -32.338  52.230 -18.530  1.00  3.66           C  
ATOM   3730  CD  GLU A 248     -33.770  52.544 -18.903  1.00  3.66           C  
ATOM   3731  OE1 GLU A 248     -34.410  53.278 -18.191  1.00  3.66           O  
ATOM   3732  OE2 GLU A 248     -34.212  52.054 -19.916  1.00  3.66           O  
ATOM   3733  H   GLU A 248     -30.485  54.176 -15.385  1.00  3.66           H  
ATOM   3734  HA  GLU A 248     -30.266  51.637 -16.826  1.00  3.66           H  
ATOM   3735 1HB  GLU A 248     -32.470  52.787 -16.464  1.00  3.66           H  
ATOM   3736 2HB  GLU A 248     -31.937  54.080 -17.534  1.00  3.66           H  
ATOM   3737 1HG  GLU A 248     -31.697  52.452 -19.381  1.00  3.66           H  
ATOM   3738 2HG  GLU A 248     -32.249  51.166 -18.319  1.00  3.66           H  
ATOM   3739  N   LEU A 249     -28.305  52.532 -18.162  1.00  3.91           N  
ATOM   3740  CA  LEU A 249     -27.274  52.873 -19.136  1.00  3.91           C  
ATOM   3741  C   LEU A 249     -27.728  52.600 -20.565  1.00  3.91           C  
ATOM   3742  O   LEU A 249     -27.240  53.213 -21.513  1.00  3.91           O  
ATOM   3743  CB  LEU A 249     -25.994  52.097 -18.829  1.00  3.91           C  
ATOM   3744  CG  LEU A 249     -25.314  52.484 -17.507  1.00  3.91           C  
ATOM   3745  CD1 LEU A 249     -24.122  51.575 -17.265  1.00  3.91           C  
ATOM   3746  CD2 LEU A 249     -24.911  53.944 -17.556  1.00  3.91           C  
ATOM   3747  H   LEU A 249     -28.102  51.884 -17.401  1.00  3.91           H  
ATOM   3748  HA  LEU A 249     -27.061  53.938 -19.044  1.00  3.91           H  
ATOM   3749 1HB  LEU A 249     -26.232  51.035 -18.788  1.00  3.91           H  
ATOM   3750 2HB  LEU A 249     -25.284  52.260 -19.638  1.00  3.91           H  
ATOM   3751  HG  LEU A 249     -26.014  52.338 -16.684  1.00  3.91           H  
ATOM   3752 1HD1 LEU A 249     -23.651  51.840 -16.318  1.00  3.91           H  
ATOM   3753 2HD1 LEU A 249     -24.458  50.539 -17.224  1.00  3.91           H  
ATOM   3754 3HD1 LEU A 249     -23.402  51.694 -18.074  1.00  3.91           H  
ATOM   3755 1HD2 LEU A 249     -24.440  54.224 -16.612  1.00  3.91           H  
ATOM   3756 2HD2 LEU A 249     -24.208  54.103 -18.373  1.00  3.91           H  
ATOM   3757 3HD2 LEU A 249     -25.799  54.560 -17.713  1.00  3.91           H  
ATOM   3758  N   ASP A 250     -28.670  51.671 -20.718  1.00  3.73           N  
ATOM   3759  CA  ASP A 250     -29.225  51.326 -22.018  1.00  3.73           C  
ATOM   3760  C   ASP A 250     -29.896  52.542 -22.671  1.00  3.73           C  
ATOM   3761  O   ASP A 250     -29.907  52.687 -23.898  1.00  3.73           O  
ATOM   3762  CB  ASP A 250     -30.254  50.205 -21.874  1.00  3.73           C  
ATOM   3763  CG  ASP A 250     -29.639  48.841 -21.547  1.00  3.73           C  
ATOM   3764  OD1 ASP A 250     -28.445  48.687 -21.671  1.00  3.73           O  
ATOM   3765  OD2 ASP A 250     -30.378  47.966 -21.170  1.00  3.73           O  
ATOM   3766  H   ASP A 250     -29.020  51.207 -19.894  1.00  3.73           H  
ATOM   3767  HA  ASP A 250     -28.414  50.989 -22.665  1.00  3.73           H  
ATOM   3768 1HB  ASP A 250     -30.964  50.468 -21.084  1.00  3.73           H  
ATOM   3769 2HB  ASP A 250     -30.824  50.118 -22.798  1.00  3.73           H  
ATOM   3770  N   ALA A 251     -30.467  53.435 -21.858  1.00  3.32           N  
ATOM   3771  CA  ALA A 251     -31.174  54.597 -22.378  1.00  3.32           C  
ATOM   3772  C   ALA A 251     -30.186  55.703 -22.697  1.00  3.32           C  
ATOM   3773  O   ALA A 251     -30.139  56.729 -22.021  1.00  3.32           O  
ATOM   3774  CB  ALA A 251     -32.201  55.086 -21.376  1.00  3.32           C  
ATOM   3775  H   ALA A 251     -30.383  53.339 -20.846  1.00  3.32           H  
ATOM   3776  HA  ALA A 251     -31.677  54.312 -23.301  1.00  3.32           H  
ATOM   3777 1HB  ALA A 251     -32.727  55.945 -21.782  1.00  3.32           H  
ATOM   3778 2HB  ALA A 251     -32.913  54.286 -21.168  1.00  3.32           H  
ATOM   3779 3HB  ALA A 251     -31.694  55.367 -20.451  1.00  3.32           H  
ATOM   3780  N   LYS A 252     -29.381  55.476 -23.720  1.00  3.03           N  
ATOM   3781  CA  LYS A 252     -28.324  56.406 -24.077  1.00  3.03           C  
ATOM   3782  C   LYS A 252     -28.849  57.798 -24.392  1.00  3.03           C  
ATOM   3783  O   LYS A 252     -29.782  57.963 -25.181  1.00  3.03           O  
ATOM   3784  CB  LYS A 252     -27.513  55.882 -25.262  1.00  3.03           C  
ATOM   3785  CG  LYS A 252     -26.327  56.777 -25.640  1.00  3.03           C  
ATOM   3786  CD  LYS A 252     -25.496  56.185 -26.771  1.00  3.03           C  
ATOM   3787  CE  LYS A 252     -24.336  57.108 -27.132  1.00  3.03           C  
ATOM   3788  NZ  LYS A 252     -23.502  56.552 -28.235  1.00  3.03           N  
ATOM   3789  H   LYS A 252     -29.498  54.589 -24.210  1.00  3.03           H  
ATOM   3790  HA  LYS A 252     -27.653  56.494 -23.222  1.00  3.03           H  
ATOM   3791 1HB  LYS A 252     -27.131  54.887 -25.028  1.00  3.03           H  
ATOM   3792 2HB  LYS A 252     -28.160  55.789 -26.134  1.00  3.03           H  
ATOM   3793 1HG  LYS A 252     -26.695  57.755 -25.957  1.00  3.03           H  
ATOM   3794 2HG  LYS A 252     -25.690  56.919 -24.768  1.00  3.03           H  
ATOM   3795 1HD  LYS A 252     -25.099  55.216 -26.466  1.00  3.03           H  
ATOM   3796 2HD  LYS A 252     -26.124  56.043 -27.649  1.00  3.03           H  
ATOM   3797 1HE  LYS A 252     -24.735  58.076 -27.441  1.00  3.03           H  
ATOM   3798 2HE  LYS A 252     -23.709  57.251 -26.252  1.00  3.03           H  
ATOM   3799 1HZ  LYS A 252     -22.747  57.191 -28.442  1.00  3.03           H  
ATOM   3800 2HZ  LYS A 252     -23.119  55.660 -27.952  1.00  3.03           H  
ATOM   3801 3HZ  LYS A 252     -24.072  56.426 -29.059  1.00  3.03           H  
ATOM   3802  N   ILE A 253     -28.217  58.794 -23.783  1.00  3.09           N  
ATOM   3803  CA  ILE A 253     -28.532  60.198 -23.992  1.00  3.09           C  
ATOM   3804  C   ILE A 253     -27.372  60.941 -24.624  1.00  3.09           C  
ATOM   3805  O   ILE A 253     -26.225  60.815 -24.193  1.00  3.09           O  
ATOM   3806  CB  ILE A 253     -28.969  60.900 -22.689  1.00  3.09           C  
ATOM   3807  CG1 ILE A 253     -30.288  60.305 -22.200  1.00  3.09           C  
ATOM   3808  CG2 ILE A 253     -29.066  62.385 -22.886  1.00  3.09           C  
ATOM   3809  CD1 ILE A 253     -30.696  60.787 -20.837  1.00  3.09           C  
ATOM   3810  H   ILE A 253     -27.478  58.560 -23.137  1.00  3.09           H  
ATOM   3811  HA  ILE A 253     -29.373  60.257 -24.681  1.00  3.09           H  
ATOM   3812  HB  ILE A 253     -28.233  60.700 -21.913  1.00  3.09           H  
ATOM   3813 1HG1 ILE A 253     -31.072  60.565 -22.909  1.00  3.09           H  
ATOM   3814 2HG1 ILE A 253     -30.201  59.226 -22.164  1.00  3.09           H  
ATOM   3815 1HG2 ILE A 253     -29.367  62.866 -21.956  1.00  3.09           H  
ATOM   3816 2HG2 ILE A 253     -28.102  62.769 -23.190  1.00  3.09           H  
ATOM   3817 3HG2 ILE A 253     -29.788  62.586 -23.647  1.00  3.09           H  
ATOM   3818 1HD1 ILE A 253     -31.643  60.324 -20.558  1.00  3.09           H  
ATOM   3819 2HD1 ILE A 253     -29.931  60.514 -20.110  1.00  3.09           H  
ATOM   3820 3HD1 ILE A 253     -30.813  61.870 -20.854  1.00  3.09           H  
ATOM   3821  N   SER A 254     -27.688  61.707 -25.657  1.00  3.64           N  
ATOM   3822  CA  SER A 254     -26.715  62.509 -26.374  1.00  3.64           C  
ATOM   3823  C   SER A 254     -27.300  63.894 -26.573  1.00  3.64           C  
ATOM   3824  O   SER A 254     -28.363  64.052 -27.175  1.00  3.64           O  
ATOM   3825  CB  SER A 254     -26.377  61.866 -27.705  1.00  3.64           C  
ATOM   3826  OG  SER A 254     -25.476  62.652 -28.434  1.00  3.64           O  
ATOM   3827  H   SER A 254     -28.653  61.742 -25.951  1.00  3.64           H  
ATOM   3828  HA  SER A 254     -25.808  62.597 -25.775  1.00  3.64           H  
ATOM   3829 1HB  SER A 254     -25.941  60.882 -27.526  1.00  3.64           H  
ATOM   3830 2HB  SER A 254     -27.288  61.721 -28.282  1.00  3.64           H  
ATOM   3831  HG  SER A 254     -25.939  63.470 -28.632  1.00  3.64           H  
ATOM   3832  N   ILE A 255     -26.622  64.881 -26.008  1.00  4.84           N  
ATOM   3833  CA  ILE A 255     -27.079  66.261 -26.019  1.00  4.84           C  
ATOM   3834  C   ILE A 255     -26.230  67.165 -26.891  1.00  4.84           C  
ATOM   3835  O   ILE A 255     -25.021  67.281 -26.695  1.00  4.84           O  
ATOM   3836  CB  ILE A 255     -27.091  66.796 -24.586  1.00  4.84           C  
ATOM   3837  CG1 ILE A 255     -28.066  65.982 -23.764  1.00  4.84           C  
ATOM   3838  CG2 ILE A 255     -27.451  68.251 -24.563  1.00  4.84           C  
ATOM   3839  CD1 ILE A 255     -27.994  66.245 -22.308  1.00  4.84           C  
ATOM   3840  H   ILE A 255     -25.754  64.660 -25.542  1.00  4.84           H  
ATOM   3841  HA  ILE A 255     -28.098  66.283 -26.405  1.00  4.84           H  
ATOM   3842  HB  ILE A 255     -26.103  66.669 -24.148  1.00  4.84           H  
ATOM   3843 1HG1 ILE A 255     -29.065  66.220 -24.106  1.00  4.84           H  
ATOM   3844 2HG1 ILE A 255     -27.885  64.935 -23.934  1.00  4.84           H  
ATOM   3845 1HG2 ILE A 255     -27.441  68.596 -23.548  1.00  4.84           H  
ATOM   3846 2HG2 ILE A 255     -26.729  68.821 -25.142  1.00  4.84           H  
ATOM   3847 3HG2 ILE A 255     -28.431  68.384 -24.977  1.00  4.84           H  
ATOM   3848 1HD1 ILE A 255     -28.736  65.638 -21.785  1.00  4.84           H  
ATOM   3849 2HD1 ILE A 255     -26.999  65.999 -21.941  1.00  4.84           H  
ATOM   3850 3HD1 ILE A 255     -28.187  67.283 -22.140  1.00  4.84           H  
ATOM   3851  N   SER A 256     -26.884  67.808 -27.852  1.00  6.66           N  
ATOM   3852  CA  SER A 256     -26.235  68.713 -28.783  1.00  6.66           C  
ATOM   3853  C   SER A 256     -26.560  70.180 -28.481  1.00  6.66           C  
ATOM   3854  O   SER A 256     -26.039  71.083 -29.138  1.00  6.66           O  
ATOM   3855  CB  SER A 256     -26.646  68.360 -30.198  1.00  6.66           C  
ATOM   3856  OG  SER A 256     -28.027  68.538 -30.389  1.00  6.66           O  
ATOM   3857  H   SER A 256     -27.884  67.651 -27.956  1.00  6.66           H  
ATOM   3858  HA  SER A 256     -25.155  68.583 -28.693  1.00  6.66           H  
ATOM   3859 1HB  SER A 256     -26.094  68.977 -30.904  1.00  6.66           H  
ATOM   3860 2HB  SER A 256     -26.384  67.322 -30.394  1.00  6.66           H  
ATOM   3861  HG  SER A 256     -28.477  68.075 -29.651  1.00  6.66           H  
ATOM   3862  N   SER A 257     -27.427  70.414 -27.494  1.00  8.60           N  
ATOM   3863  CA  SER A 257     -27.818  71.777 -27.152  1.00  8.60           C  
ATOM   3864  C   SER A 257     -28.378  71.893 -25.731  1.00  8.60           C  
ATOM   3865  O   SER A 257     -28.945  70.925 -25.220  1.00  8.60           O  
ATOM   3866  CB  SER A 257     -28.908  72.240 -28.103  1.00  8.60           C  
ATOM   3867  OG  SER A 257     -30.116  71.519 -27.889  1.00  8.60           O  
ATOM   3868  H   SER A 257     -27.804  69.626 -26.989  1.00  8.60           H  
ATOM   3869  HA  SER A 257     -26.936  72.397 -27.281  1.00  8.60           H  
ATOM   3870 1HB  SER A 257     -29.093  73.300 -27.985  1.00  8.60           H  
ATOM   3871 2HB  SER A 257     -28.572  72.082 -29.127  1.00  8.60           H  
ATOM   3872  HG  SER A 257     -30.671  71.717 -28.660  1.00  8.60           H  
ATOM   3873  N   PRO A 258     -28.306  73.088 -25.099  1.00  9.57           N  
ATOM   3874  CA  PRO A 258     -28.971  73.451 -23.855  1.00  9.57           C  
ATOM   3875  C   PRO A 258     -30.463  73.164 -23.878  1.00  9.57           C  
ATOM   3876  O   PRO A 258     -31.060  72.846 -22.848  1.00  9.57           O  
ATOM   3877  CB  PRO A 258     -28.701  74.957 -23.770  1.00  9.57           C  
ATOM   3878  CG  PRO A 258     -27.389  75.141 -24.481  1.00  9.57           C  
ATOM   3879  CD  PRO A 258     -27.429  74.165 -25.630  1.00  9.57           C  
ATOM   3880  HA  PRO A 258     -28.481  72.930 -23.022  1.00  9.57           H  
ATOM   3881 1HB  PRO A 258     -29.527  75.510 -24.246  1.00  9.57           H  
ATOM   3882 2HB  PRO A 258     -28.668  75.275 -22.718  1.00  9.57           H  
ATOM   3883 1HG  PRO A 258     -27.279  76.185 -24.807  1.00  9.57           H  
ATOM   3884 2HG  PRO A 258     -26.556  74.938 -23.788  1.00  9.57           H  
ATOM   3885 1HD  PRO A 258     -27.859  74.639 -26.520  1.00  9.57           H  
ATOM   3886 2HD  PRO A 258     -26.403  73.811 -25.787  1.00  9.57           H  
ATOM   3887  N   GLU A 259     -31.085  73.263 -25.057  1.00  8.88           N  
ATOM   3888  CA  GLU A 259     -32.510  72.987 -25.142  1.00  8.88           C  
ATOM   3889  C   GLU A 259     -32.768  71.510 -24.885  1.00  8.88           C  
ATOM   3890  O   GLU A 259     -33.687  71.155 -24.142  1.00  8.88           O  
ATOM   3891  CB  GLU A 259     -33.053  73.392 -26.513  1.00  8.88           C  
ATOM   3892  CG  GLU A 259     -33.074  74.901 -26.762  1.00  8.88           C  
ATOM   3893  CD  GLU A 259     -33.561  75.279 -28.145  1.00  8.88           C  
ATOM   3894  OE1 GLU A 259     -33.756  74.400 -28.951  1.00  8.88           O  
ATOM   3895  OE2 GLU A 259     -33.743  76.450 -28.388  1.00  8.88           O  
ATOM   3896  H   GLU A 259     -30.581  73.529 -25.889  1.00  8.88           H  
ATOM   3897  HA  GLU A 259     -33.024  73.564 -24.373  1.00  8.88           H  
ATOM   3898 1HB  GLU A 259     -32.443  72.933 -27.289  1.00  8.88           H  
ATOM   3899 2HB  GLU A 259     -34.069  73.015 -26.629  1.00  8.88           H  
ATOM   3900 1HG  GLU A 259     -33.720  75.370 -26.021  1.00  8.88           H  
ATOM   3901 2HG  GLU A 259     -32.065  75.289 -26.618  1.00  8.88           H  
ATOM   3902  N   GLN A 260     -31.922  70.642 -25.459  1.00  7.00           N  
ATOM   3903  CA  GLN A 260     -32.091  69.211 -25.218  1.00  7.00           C  
ATOM   3904  C   GLN A 260     -31.767  68.899 -23.769  1.00  7.00           C  
ATOM   3905  O   GLN A 260     -32.462  68.113 -23.128  1.00  7.00           O  
ATOM   3906  CB  GLN A 260     -31.243  68.377 -26.172  1.00  7.00           C  
ATOM   3907  CG  GLN A 260     -31.725  68.419 -27.602  1.00  7.00           C  
ATOM   3908  CD  GLN A 260     -30.830  67.651 -28.575  1.00  7.00           C  
ATOM   3909  OE1 GLN A 260     -29.601  67.516 -28.403  1.00  7.00           O  
ATOM   3910  NE2 GLN A 260     -31.453  67.126 -29.627  1.00  7.00           N  
ATOM   3911  H   GLN A 260     -31.179  70.979 -26.081  1.00  7.00           H  
ATOM   3912  HA  GLN A 260     -33.134  68.955 -25.391  1.00  7.00           H  
ATOM   3913 1HB  GLN A 260     -30.239  68.773 -26.180  1.00  7.00           H  
ATOM   3914 2HB  GLN A 260     -31.197  67.347 -25.835  1.00  7.00           H  
ATOM   3915 1HG  GLN A 260     -32.726  67.990 -27.644  1.00  7.00           H  
ATOM   3916 2HG  GLN A 260     -31.755  69.460 -27.920  1.00  7.00           H  
ATOM   3917 1HE2 GLN A 260     -30.935  66.602 -30.309  1.00  7.00           H  
ATOM   3918 2HE2 GLN A 260     -32.441  67.248 -29.739  1.00  7.00           H  
ATOM   3919  N   PHE A 261     -30.745  69.560 -23.232  1.00  4.98           N  
ATOM   3920  CA  PHE A 261     -30.373  69.350 -21.844  1.00  4.98           C  
ATOM   3921  C   PHE A 261     -31.549  69.641 -20.937  1.00  4.98           C  
ATOM   3922  O   PHE A 261     -31.915  68.809 -20.098  1.00  4.98           O  
ATOM   3923  CB  PHE A 261     -29.180  70.227 -21.472  1.00  4.98           C  
ATOM   3924  CG  PHE A 261     -28.770  70.195 -20.043  1.00  4.98           C  
ATOM   3925  CD1 PHE A 261     -28.083  69.116 -19.505  1.00  4.98           C  
ATOM   3926  CD2 PHE A 261     -29.027  71.282 -19.236  1.00  4.98           C  
ATOM   3927  CE1 PHE A 261     -27.686  69.122 -18.185  1.00  4.98           C  
ATOM   3928  CE2 PHE A 261     -28.620  71.296 -17.925  1.00  4.98           C  
ATOM   3929  CZ  PHE A 261     -27.954  70.212 -17.393  1.00  4.98           C  
ATOM   3930  H   PHE A 261     -30.197  70.195 -23.818  1.00  4.98           H  
ATOM   3931  HA  PHE A 261     -30.104  68.308 -21.709  1.00  4.98           H  
ATOM   3932 1HB  PHE A 261     -28.331  69.969 -22.073  1.00  4.98           H  
ATOM   3933 2HB  PHE A 261     -29.427  71.247 -21.708  1.00  4.98           H  
ATOM   3934  HD1 PHE A 261     -27.861  68.259 -20.127  1.00  4.98           H  
ATOM   3935  HD2 PHE A 261     -29.557  72.141 -19.655  1.00  4.98           H  
ATOM   3936  HE1 PHE A 261     -27.154  68.265 -17.771  1.00  4.98           H  
ATOM   3937  HE2 PHE A 261     -28.832  72.165 -17.302  1.00  4.98           H  
ATOM   3938  HZ  PHE A 261     -27.638  70.223 -16.351  1.00  4.98           H  
ATOM   3939  N   GLN A 262     -32.172  70.804 -21.119  1.00  3.54           N  
ATOM   3940  CA  GLN A 262     -33.306  71.144 -20.289  1.00  3.54           C  
ATOM   3941  C   GLN A 262     -34.444  70.163 -20.515  1.00  3.54           C  
ATOM   3942  O   GLN A 262     -35.116  69.775 -19.567  1.00  3.54           O  
ATOM   3943  CB  GLN A 262     -33.779  72.565 -20.570  1.00  3.54           C  
ATOM   3944  CG  GLN A 262     -34.887  73.066 -19.625  1.00  3.54           C  
ATOM   3945  CD  GLN A 262     -34.427  73.175 -18.166  1.00  3.54           C  
ATOM   3946  OE1 GLN A 262     -33.383  73.784 -17.891  1.00  3.54           O  
ATOM   3947  NE2 GLN A 262     -35.202  72.622 -17.226  1.00  3.54           N  
ATOM   3948  H   GLN A 262     -31.842  71.462 -21.827  1.00  3.54           H  
ATOM   3949  HA  GLN A 262     -33.002  71.077 -19.250  1.00  3.54           H  
ATOM   3950 1HB  GLN A 262     -32.931  73.246 -20.508  1.00  3.54           H  
ATOM   3951 2HB  GLN A 262     -34.158  72.614 -21.595  1.00  3.54           H  
ATOM   3952 1HG  GLN A 262     -35.214  74.049 -19.956  1.00  3.54           H  
ATOM   3953 2HG  GLN A 262     -35.728  72.362 -19.662  1.00  3.54           H  
ATOM   3954 1HE2 GLN A 262     -34.946  72.684 -16.266  1.00  3.54           H  
ATOM   3955 2HE2 GLN A 262     -36.085  72.137 -17.471  1.00  3.54           H  
ATOM   3956  N   ALA A 263     -34.650  69.711 -21.756  1.00  2.70           N  
ATOM   3957  CA  ALA A 263     -35.727  68.761 -21.989  1.00  2.70           C  
ATOM   3958  C   ALA A 263     -35.508  67.496 -21.175  1.00  2.70           C  
ATOM   3959  O   ALA A 263     -36.446  66.968 -20.573  1.00  2.70           O  
ATOM   3960  CB  ALA A 263     -35.818  68.406 -23.459  1.00  2.70           C  
ATOM   3961  H   ALA A 263     -34.095  70.053 -22.541  1.00  2.70           H  
ATOM   3962  HA  ALA A 263     -36.661  69.223 -21.668  1.00  2.70           H  
ATOM   3963 1HB  ALA A 263     -36.640  67.712 -23.615  1.00  2.70           H  
ATOM   3964 2HB  ALA A 263     -35.986  69.313 -24.040  1.00  2.70           H  
ATOM   3965 3HB  ALA A 263     -34.890  67.941 -23.776  1.00  2.70           H  
ATOM   3966  N   PHE A 264     -34.258  67.042 -21.090  1.00  2.21           N  
ATOM   3967  CA  PHE A 264     -33.983  65.842 -20.323  1.00  2.21           C  
ATOM   3968  C   PHE A 264     -34.200  66.116 -18.840  1.00  2.21           C  
ATOM   3969  O   PHE A 264     -34.741  65.272 -18.119  1.00  2.21           O  
ATOM   3970  CB  PHE A 264     -32.565  65.335 -20.602  1.00  2.21           C  
ATOM   3971  CG  PHE A 264     -32.447  64.682 -21.962  1.00  2.21           C  
ATOM   3972  CD1 PHE A 264     -31.657  65.228 -22.956  1.00  2.21           C  
ATOM   3973  CD2 PHE A 264     -33.147  63.526 -22.241  1.00  2.21           C  
ATOM   3974  CE1 PHE A 264     -31.573  64.640 -24.206  1.00  2.21           C  
ATOM   3975  CE2 PHE A 264     -33.067  62.927 -23.480  1.00  2.21           C  
ATOM   3976  CZ  PHE A 264     -32.280  63.487 -24.467  1.00  2.21           C  
ATOM   3977  H   PHE A 264     -33.511  67.516 -21.602  1.00  2.21           H  
ATOM   3978  HA  PHE A 264     -34.683  65.065 -20.633  1.00  2.21           H  
ATOM   3979 1HB  PHE A 264     -31.865  66.174 -20.562  1.00  2.21           H  
ATOM   3980 2HB  PHE A 264     -32.271  64.614 -19.843  1.00  2.21           H  
ATOM   3981  HD1 PHE A 264     -31.103  66.139 -22.744  1.00  2.21           H  
ATOM   3982  HD2 PHE A 264     -33.779  63.085 -21.465  1.00  2.21           H  
ATOM   3983  HE1 PHE A 264     -30.949  65.081 -24.982  1.00  2.21           H  
ATOM   3984  HE2 PHE A 264     -33.631  62.016 -23.679  1.00  2.21           H  
ATOM   3985  HZ  PHE A 264     -32.217  63.017 -25.448  1.00  2.21           H  
ATOM   3986  N   LEU A 265     -33.842  67.318 -18.378  1.00  1.92           N  
ATOM   3987  CA  LEU A 265     -34.055  67.629 -16.971  1.00  1.92           C  
ATOM   3988  C   LEU A 265     -35.544  67.643 -16.655  1.00  1.92           C  
ATOM   3989  O   LEU A 265     -35.969  67.148 -15.606  1.00  1.92           O  
ATOM   3990  CB  LEU A 265     -33.508  69.009 -16.601  1.00  1.92           C  
ATOM   3991  CG  LEU A 265     -32.010  69.215 -16.633  1.00  1.92           C  
ATOM   3992  CD1 LEU A 265     -31.749  70.674 -16.335  1.00  1.92           C  
ATOM   3993  CD2 LEU A 265     -31.336  68.306 -15.637  1.00  1.92           C  
ATOM   3994  H   LEU A 265     -33.389  67.992 -18.999  1.00  1.92           H  
ATOM   3995  HA  LEU A 265     -33.571  66.864 -16.363  1.00  1.92           H  
ATOM   3996 1HB  LEU A 265     -33.949  69.736 -17.280  1.00  1.92           H  
ATOM   3997 2HB  LEU A 265     -33.849  69.249 -15.597  1.00  1.92           H  
ATOM   3998  HG  LEU A 265     -31.625  68.998 -17.628  1.00  1.92           H  
ATOM   3999 1HD1 LEU A 265     -30.704  70.860 -16.347  1.00  1.92           H  
ATOM   4000 2HD1 LEU A 265     -32.237  71.297 -17.076  1.00  1.92           H  
ATOM   4001 3HD1 LEU A 265     -32.140  70.915 -15.351  1.00  1.92           H  
ATOM   4002 1HD2 LEU A 265     -30.259  68.472 -15.670  1.00  1.92           H  
ATOM   4003 2HD2 LEU A 265     -31.708  68.519 -14.635  1.00  1.92           H  
ATOM   4004 3HD2 LEU A 265     -31.552  67.265 -15.891  1.00  1.92           H  
ATOM   4005  N   ASP A 266     -36.345  68.185 -17.580  1.00  1.71           N  
ATOM   4006  CA  ASP A 266     -37.783  68.254 -17.382  1.00  1.71           C  
ATOM   4007  C   ASP A 266     -38.369  66.852 -17.319  1.00  1.71           C  
ATOM   4008  O   ASP A 266     -39.257  66.580 -16.506  1.00  1.71           O  
ATOM   4009  CB  ASP A 266     -38.461  69.067 -18.491  1.00  1.71           C  
ATOM   4010  CG  ASP A 266     -38.172  70.599 -18.413  1.00  1.71           C  
ATOM   4011  OD1 ASP A 266     -37.650  71.050 -17.410  1.00  1.71           O  
ATOM   4012  OD2 ASP A 266     -38.502  71.294 -19.347  1.00  1.71           O  
ATOM   4013  H   ASP A 266     -35.935  68.579 -18.425  1.00  1.71           H  
ATOM   4014  HA  ASP A 266     -37.977  68.748 -16.430  1.00  1.71           H  
ATOM   4015 1HB  ASP A 266     -38.112  68.701 -19.458  1.00  1.71           H  
ATOM   4016 2HB  ASP A 266     -39.537  68.908 -18.454  1.00  1.71           H  
ATOM   4017  N   GLN A 267     -37.843  65.937 -18.141  1.00  1.52           N  
ATOM   4018  CA  GLN A 267     -38.335  64.568 -18.113  1.00  1.52           C  
ATOM   4019  C   GLN A 267     -38.032  63.931 -16.761  1.00  1.52           C  
ATOM   4020  O   GLN A 267     -38.894  63.263 -16.183  1.00  1.52           O  
ATOM   4021  CB  GLN A 267     -37.701  63.740 -19.236  1.00  1.52           C  
ATOM   4022  CG  GLN A 267     -38.162  64.121 -20.638  1.00  1.52           C  
ATOM   4023  CD  GLN A 267     -37.427  63.358 -21.732  1.00  1.52           C  
ATOM   4024  OE1 GLN A 267     -36.408  62.700 -21.498  1.00  1.52           O  
ATOM   4025  NE2 GLN A 267     -37.944  63.452 -22.951  1.00  1.52           N  
ATOM   4026  H   GLN A 267     -37.126  66.211 -18.815  1.00  1.52           H  
ATOM   4027  HA  GLN A 267     -39.414  64.583 -18.251  1.00  1.52           H  
ATOM   4028 1HB  GLN A 267     -36.619  63.858 -19.200  1.00  1.52           H  
ATOM   4029 2HB  GLN A 267     -37.919  62.686 -19.078  1.00  1.52           H  
ATOM   4030 1HG  GLN A 267     -39.223  63.895 -20.723  1.00  1.52           H  
ATOM   4031 2HG  GLN A 267     -38.007  65.177 -20.790  1.00  1.52           H  
ATOM   4032 1HE2 GLN A 267     -37.509  62.979 -23.717  1.00  1.52           H  
ATOM   4033 2HE2 GLN A 267     -38.769  63.997 -23.104  1.00  1.52           H  
ATOM   4034  N   GLU A 268     -36.834  64.179 -16.219  1.00  1.36           N  
ATOM   4035  CA  GLU A 268     -36.517  63.618 -14.912  1.00  1.36           C  
ATOM   4036  C   GLU A 268     -37.396  64.229 -13.819  1.00  1.36           C  
ATOM   4037  O   GLU A 268     -37.857  63.516 -12.923  1.00  1.36           O  
ATOM   4038  CB  GLU A 268     -35.027  63.766 -14.589  1.00  1.36           C  
ATOM   4039  CG  GLU A 268     -34.138  62.858 -15.443  1.00  1.36           C  
ATOM   4040  CD  GLU A 268     -32.657  62.915 -15.120  1.00  1.36           C  
ATOM   4041  OE1 GLU A 268     -32.180  63.848 -14.494  1.00  1.36           O  
ATOM   4042  OE2 GLU A 268     -31.964  61.988 -15.485  1.00  1.36           O  
ATOM   4043  H   GLU A 268     -36.144  64.730 -16.734  1.00  1.36           H  
ATOM   4044  HA  GLU A 268     -36.730  62.549 -14.946  1.00  1.36           H  
ATOM   4045 1HB  GLU A 268     -34.719  64.800 -14.761  1.00  1.36           H  
ATOM   4046 2HB  GLU A 268     -34.852  63.536 -13.539  1.00  1.36           H  
ATOM   4047 1HG  GLU A 268     -34.482  61.830 -15.327  1.00  1.36           H  
ATOM   4048 2HG  GLU A 268     -34.281  63.135 -16.488  1.00  1.36           H  
ATOM   4049  N   GLU A 269     -37.668  65.542 -13.892  1.00  1.22           N  
ATOM   4050  CA  GLU A 269     -38.544  66.152 -12.892  1.00  1.22           C  
ATOM   4051  C   GLU A 269     -39.925  65.522 -12.961  1.00  1.22           C  
ATOM   4052  O   GLU A 269     -40.537  65.249 -11.927  1.00  1.22           O  
ATOM   4053  CB  GLU A 269     -38.673  67.668 -13.044  1.00  1.22           C  
ATOM   4054  CG  GLU A 269     -39.572  68.307 -11.934  1.00  1.22           C  
ATOM   4055  CD  GLU A 269     -39.651  69.818 -11.985  1.00  1.22           C  
ATOM   4056  OE1 GLU A 269     -38.657  70.437 -12.279  1.00  1.22           O  
ATOM   4057  OE2 GLU A 269     -40.712  70.356 -11.721  1.00  1.22           O  
ATOM   4058  H   GLU A 269     -37.247  66.110 -14.629  1.00  1.22           H  
ATOM   4059  HA  GLU A 269     -38.129  65.950 -11.903  1.00  1.22           H  
ATOM   4060 1HB  GLU A 269     -37.685  68.127 -13.002  1.00  1.22           H  
ATOM   4061 2HB  GLU A 269     -39.104  67.902 -14.020  1.00  1.22           H  
ATOM   4062 1HG  GLU A 269     -40.582  67.901 -12.031  1.00  1.22           H  
ATOM   4063 2HG  GLU A 269     -39.186  68.004 -10.958  1.00  1.22           H  
ATOM   4064  N   LYS A 270     -40.418  65.285 -14.181  1.00  1.10           N  
ATOM   4065  CA  LYS A 270     -41.718  64.662 -14.362  1.00  1.10           C  
ATOM   4066  C   LYS A 270     -41.731  63.302 -13.684  1.00  1.10           C  
ATOM   4067  O   LYS A 270     -42.647  63.006 -12.921  1.00  1.10           O  
ATOM   4068  CB  LYS A 270     -42.059  64.529 -15.850  1.00  1.10           C  
ATOM   4069  CG  LYS A 270     -43.437  63.921 -16.164  1.00  1.10           C  
ATOM   4070  CD  LYS A 270     -43.679  63.894 -17.683  1.00  1.10           C  
ATOM   4071  CE  LYS A 270     -45.089  63.412 -18.044  1.00  1.10           C  
ATOM   4072  NZ  LYS A 270     -45.303  61.976 -17.703  1.00  1.10           N  
ATOM   4073  H   LYS A 270     -39.880  65.560 -15.004  1.00  1.10           H  
ATOM   4074  HA  LYS A 270     -42.472  65.286 -13.885  1.00  1.10           H  
ATOM   4075 1HB  LYS A 270     -41.999  65.511 -16.321  1.00  1.10           H  
ATOM   4076 2HB  LYS A 270     -41.316  63.901 -16.330  1.00  1.10           H  
ATOM   4077 1HG  LYS A 270     -43.483  62.897 -15.775  1.00  1.10           H  
ATOM   4078 2HG  LYS A 270     -44.219  64.508 -15.685  1.00  1.10           H  
ATOM   4079 1HD  LYS A 270     -43.530  64.896 -18.087  1.00  1.10           H  
ATOM   4080 2HD  LYS A 270     -42.952  63.226 -18.145  1.00  1.10           H  
ATOM   4081 1HE  LYS A 270     -45.820  64.013 -17.504  1.00  1.10           H  
ATOM   4082 2HE  LYS A 270     -45.244  63.544 -19.114  1.00  1.10           H  
ATOM   4083 1HZ  LYS A 270     -46.235  61.692 -17.947  1.00  1.10           H  
ATOM   4084 2HZ  LYS A 270     -44.646  61.397 -18.192  1.00  1.10           H  
ATOM   4085 3HZ  LYS A 270     -45.180  61.827 -16.691  1.00  1.10           H  
ATOM   4086  N   GLN A 271     -40.688  62.492 -13.910  1.00  1.00           N  
ATOM   4087  CA  GLN A 271     -40.627  61.155 -13.319  1.00  1.00           C  
ATOM   4088  C   GLN A 271     -40.634  61.239 -11.797  1.00  1.00           C  
ATOM   4089  O   GLN A 271     -41.318  60.469 -11.116  1.00  1.00           O  
ATOM   4090  CB  GLN A 271     -39.354  60.447 -13.788  1.00  1.00           C  
ATOM   4091  CG  GLN A 271     -39.364  60.076 -15.259  1.00  1.00           C  
ATOM   4092  CD  GLN A 271     -38.024  59.559 -15.758  1.00  1.00           C  
ATOM   4093  OE1 GLN A 271     -36.979  59.745 -15.130  1.00  1.00           O  
ATOM   4094  NE2 GLN A 271     -38.049  58.903 -16.911  1.00  1.00           N  
ATOM   4095  H   GLN A 271     -39.947  62.799 -14.545  1.00  1.00           H  
ATOM   4096  HA  GLN A 271     -41.505  60.591 -13.642  1.00  1.00           H  
ATOM   4097 1HB  GLN A 271     -38.496  61.099 -13.615  1.00  1.00           H  
ATOM   4098 2HB  GLN A 271     -39.199  59.544 -13.203  1.00  1.00           H  
ATOM   4099 1HG  GLN A 271     -40.107  59.294 -15.409  1.00  1.00           H  
ATOM   4100 2HG  GLN A 271     -39.636  60.952 -15.840  1.00  1.00           H  
ATOM   4101 1HE2 GLN A 271     -37.203  58.538 -17.299  1.00  1.00           H  
ATOM   4102 2HE2 GLN A 271     -38.916  58.775 -17.392  1.00  1.00           H  
ATOM   4103  N   LEU A 272     -39.907  62.215 -11.266  1.00  0.91           N  
ATOM   4104  CA  LEU A 272     -39.846  62.424  -9.834  1.00  0.91           C  
ATOM   4105  C   LEU A 272     -41.237  62.734  -9.313  1.00  0.91           C  
ATOM   4106  O   LEU A 272     -41.709  62.126  -8.342  1.00  0.91           O  
ATOM   4107  CB  LEU A 272     -38.873  63.546  -9.520  1.00  0.91           C  
ATOM   4108  CG  LEU A 272     -38.559  63.747  -8.106  1.00  0.91           C  
ATOM   4109  CD1 LEU A 272     -37.171  64.298  -8.012  1.00  0.91           C  
ATOM   4110  CD2 LEU A 272     -39.558  64.707  -7.512  1.00  0.91           C  
ATOM   4111  H   LEU A 272     -39.352  62.812 -11.879  1.00  0.91           H  
ATOM   4112  HA  LEU A 272     -39.492  61.522  -9.363  1.00  0.91           H  
ATOM   4113 1HB  LEU A 272     -37.953  63.387 -10.059  1.00  0.91           H  
ATOM   4114 2HB  LEU A 272     -39.302  64.477  -9.879  1.00  0.91           H  
ATOM   4115  HG  LEU A 272     -38.588  62.797  -7.586  1.00  0.91           H  
ATOM   4116 1HD1 LEU A 272     -36.908  64.452  -6.978  1.00  0.91           H  
ATOM   4117 2HD1 LEU A 272     -36.467  63.601  -8.458  1.00  0.91           H  
ATOM   4118 3HD1 LEU A 272     -37.131  65.240  -8.547  1.00  0.91           H  
ATOM   4119 1HD2 LEU A 272     -39.331  64.883  -6.494  1.00  0.91           H  
ATOM   4120 2HD2 LEU A 272     -39.501  65.641  -8.057  1.00  0.91           H  
ATOM   4121 3HD2 LEU A 272     -40.562  64.298  -7.591  1.00  0.91           H  
ATOM   4122  N   ARG A 273     -41.890  63.697  -9.956  1.00  0.84           N  
ATOM   4123  CA  ARG A 273     -43.228  64.105  -9.595  1.00  0.84           C  
ATOM   4124  C   ARG A 273     -44.183  62.923  -9.651  1.00  0.84           C  
ATOM   4125  O   ARG A 273     -45.018  62.767  -8.763  1.00  0.84           O  
ATOM   4126  CB  ARG A 273     -43.690  65.216 -10.514  1.00  0.84           C  
ATOM   4127  CG  ARG A 273     -44.996  65.873 -10.157  1.00  0.84           C  
ATOM   4128  CD  ARG A 273     -45.293  66.963 -11.116  1.00  0.84           C  
ATOM   4129  NE  ARG A 273     -44.270  68.012 -11.070  1.00  0.84           N  
ATOM   4130  CZ  ARG A 273     -44.248  69.021 -10.180  1.00  0.84           C  
ATOM   4131  NH1 ARG A 273     -45.202  69.116  -9.277  1.00  0.84           N  
ATOM   4132  NH2 ARG A 273     -43.270  69.920 -10.204  1.00  0.84           N  
ATOM   4133  H   ARG A 273     -41.436  64.161 -10.744  1.00  0.84           H  
ATOM   4134  HA  ARG A 273     -43.209  64.479  -8.576  1.00  0.84           H  
ATOM   4135 1HB  ARG A 273     -42.924  65.990 -10.553  1.00  0.84           H  
ATOM   4136 2HB  ARG A 273     -43.795  64.822 -11.521  1.00  0.84           H  
ATOM   4137 1HG  ARG A 273     -45.805  65.134 -10.198  1.00  0.84           H  
ATOM   4138 2HG  ARG A 273     -44.937  66.295  -9.153  1.00  0.84           H  
ATOM   4139 1HD  ARG A 273     -45.323  66.557 -12.127  1.00  0.84           H  
ATOM   4140 2HD  ARG A 273     -46.257  67.411 -10.873  1.00  0.84           H  
ATOM   4141  HE  ARG A 273     -43.515  67.967 -11.747  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 273     -45.945  68.431  -9.255  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 273     -45.191  69.870  -8.607  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 273     -42.499  69.860 -10.893  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 273     -43.262  70.670  -9.535  1.00  0.84           H  
ATOM   4146  N   GLU A 274     -44.059  62.070 -10.679  1.00  0.79           N  
ATOM   4147  CA  GLU A 274     -44.940  60.914 -10.773  1.00  0.79           C  
ATOM   4148  C   GLU A 274     -44.748  59.984  -9.585  1.00  0.79           C  
ATOM   4149  O   GLU A 274     -45.729  59.472  -9.050  1.00  0.79           O  
ATOM   4150  CB  GLU A 274     -44.743  60.141 -12.087  1.00  0.79           C  
ATOM   4151  CG  GLU A 274     -45.268  60.858 -13.331  1.00  0.79           C  
ATOM   4152  CD  GLU A 274     -45.037  60.103 -14.619  1.00  0.79           C  
ATOM   4153  OE1 GLU A 274     -44.406  59.072 -14.606  1.00  0.79           O  
ATOM   4154  OE2 GLU A 274     -45.514  60.578 -15.637  1.00  0.79           O  
ATOM   4155  H   GLU A 274     -43.365  62.244 -11.405  1.00  0.79           H  
ATOM   4156  HA  GLU A 274     -45.969  61.275 -10.754  1.00  0.79           H  
ATOM   4157 1HB  GLU A 274     -43.681  59.952 -12.235  1.00  0.79           H  
ATOM   4158 2HB  GLU A 274     -45.240  59.176 -12.018  1.00  0.79           H  
ATOM   4159 1HG  GLU A 274     -46.338  61.021 -13.209  1.00  0.79           H  
ATOM   4160 2HG  GLU A 274     -44.796  61.832 -13.400  1.00  0.79           H  
ATOM   4161  N   MET A 275     -43.506  59.794  -9.123  1.00  0.74           N  
ATOM   4162  CA  MET A 275     -43.305  58.924  -7.968  1.00  0.74           C  
ATOM   4163  C   MET A 275     -43.978  59.532  -6.744  1.00  0.74           C  
ATOM   4164  O   MET A 275     -44.613  58.825  -5.953  1.00  0.74           O  
ATOM   4165  CB  MET A 275     -41.825  58.696  -7.716  1.00  0.74           C  
ATOM   4166  CG  MET A 275     -41.146  57.830  -8.756  1.00  0.74           C  
ATOM   4167  SD  MET A 275     -39.476  57.399  -8.290  1.00  0.74           S  
ATOM   4168  CE  MET A 275     -38.753  58.980  -8.589  1.00  0.74           C  
ATOM   4169  H   MET A 275     -42.711  60.224  -9.605  1.00  0.74           H  
ATOM   4170  HA  MET A 275     -43.776  57.964  -8.167  1.00  0.74           H  
ATOM   4171 1HB  MET A 275     -41.310  59.658  -7.700  1.00  0.74           H  
ATOM   4172 2HB  MET A 275     -41.685  58.232  -6.739  1.00  0.74           H  
ATOM   4173 1HG  MET A 275     -41.715  56.925  -8.929  1.00  0.74           H  
ATOM   4174 2HG  MET A 275     -41.104  58.382  -9.693  1.00  0.74           H  
ATOM   4175 1HE  MET A 275     -37.719  58.946  -8.371  1.00  0.74           H  
ATOM   4176 2HE  MET A 275     -38.900  59.246  -9.632  1.00  0.74           H  
ATOM   4177 3HE  MET A 275     -39.232  59.721  -7.946  1.00  0.74           H  
ATOM   4178  N   VAL A 276     -43.904  60.857  -6.621  1.00  0.70           N  
ATOM   4179  CA  VAL A 276     -44.568  61.511  -5.508  1.00  0.70           C  
ATOM   4180  C   VAL A 276     -46.063  61.322  -5.606  1.00  0.70           C  
ATOM   4181  O   VAL A 276     -46.711  60.973  -4.619  1.00  0.70           O  
ATOM   4182  CB  VAL A 276     -44.255  62.999  -5.464  1.00  0.70           C  
ATOM   4183  CG1 VAL A 276     -45.137  63.657  -4.438  1.00  0.70           C  
ATOM   4184  CG2 VAL A 276     -42.828  63.178  -5.101  1.00  0.70           C  
ATOM   4185  H   VAL A 276     -43.359  61.398  -7.296  1.00  0.70           H  
ATOM   4186  HA  VAL A 276     -44.218  61.059  -4.582  1.00  0.70           H  
ATOM   4187  HB  VAL A 276     -44.456  63.451  -6.430  1.00  0.70           H  
ATOM   4188 1HG1 VAL A 276     -44.927  64.696  -4.393  1.00  0.70           H  
ATOM   4189 2HG1 VAL A 276     -46.184  63.514  -4.710  1.00  0.70           H  
ATOM   4190 3HG1 VAL A 276     -44.950  63.214  -3.490  1.00  0.70           H  
ATOM   4191 1HG2 VAL A 276     -42.581  64.220  -5.052  1.00  0.70           H  
ATOM   4192 2HG2 VAL A 276     -42.699  62.725  -4.137  1.00  0.70           H  
ATOM   4193 3HG2 VAL A 276     -42.191  62.691  -5.841  1.00  0.70           H  
ATOM   4194  N   ASP A 277     -46.628  61.525  -6.795  1.00  0.68           N  
ATOM   4195  CA  ASP A 277     -48.056  61.331  -6.954  1.00  0.68           C  
ATOM   4196  C   ASP A 277     -48.435  59.903  -6.608  1.00  0.68           C  
ATOM   4197  O   ASP A 277     -49.408  59.677  -5.911  1.00  0.68           O  
ATOM   4198  CB  ASP A 277     -48.527  61.666  -8.370  1.00  0.68           C  
ATOM   4199  CG  ASP A 277     -48.573  63.185  -8.694  1.00  0.68           C  
ATOM   4200  OD1 ASP A 277     -48.513  63.994  -7.783  1.00  0.68           O  
ATOM   4201  OD2 ASP A 277     -48.686  63.516  -9.857  1.00  0.68           O  
ATOM   4202  H   ASP A 277     -46.055  61.817  -7.586  1.00  0.68           H  
ATOM   4203  HA  ASP A 277     -48.571  61.999  -6.266  1.00  0.68           H  
ATOM   4204 1HB  ASP A 277     -47.861  61.180  -9.085  1.00  0.68           H  
ATOM   4205 2HB  ASP A 277     -49.528  61.243  -8.521  1.00  0.68           H  
ATOM   4206  N   LYS A 278     -47.610  58.924  -6.983  1.00  0.66           N  
ATOM   4207  CA  LYS A 278     -47.946  57.545  -6.650  1.00  0.66           C  
ATOM   4208  C   LYS A 278     -48.034  57.370  -5.131  1.00  0.66           C  
ATOM   4209  O   LYS A 278     -48.917  56.677  -4.645  1.00  0.66           O  
ATOM   4210  CB  LYS A 278     -46.934  56.601  -7.296  1.00  0.66           C  
ATOM   4211  CG  LYS A 278     -47.099  56.546  -8.821  1.00  0.66           C  
ATOM   4212  CD  LYS A 278     -46.022  55.732  -9.512  1.00  0.66           C  
ATOM   4213  CE  LYS A 278     -46.178  55.830 -11.037  1.00  0.66           C  
ATOM   4214  NZ  LYS A 278     -45.094  55.118 -11.757  1.00  0.66           N  
ATOM   4215  H   LYS A 278     -46.794  59.132  -7.554  1.00  0.66           H  
ATOM   4216  HA  LYS A 278     -48.927  57.323  -7.067  1.00  0.66           H  
ATOM   4217 1HB  LYS A 278     -45.924  56.935  -7.072  1.00  0.66           H  
ATOM   4218 2HB  LYS A 278     -47.050  55.593  -6.892  1.00  0.66           H  
ATOM   4219 1HG  LYS A 278     -48.061  56.085  -9.041  1.00  0.66           H  
ATOM   4220 2HG  LYS A 278     -47.119  57.546  -9.228  1.00  0.66           H  
ATOM   4221 1HD  LYS A 278     -45.038  56.105  -9.229  1.00  0.66           H  
ATOM   4222 2HD  LYS A 278     -46.092  54.688  -9.213  1.00  0.66           H  
ATOM   4223 1HE  LYS A 278     -47.133  55.396 -11.325  1.00  0.66           H  
ATOM   4224 2HE  LYS A 278     -46.163  56.881 -11.328  1.00  0.66           H  
ATOM   4225 1HZ  LYS A 278     -45.219  55.195 -12.749  1.00  0.66           H  
ATOM   4226 2HZ  LYS A 278     -44.201  55.502 -11.505  1.00  0.66           H  
ATOM   4227 3HZ  LYS A 278     -45.092  54.125 -11.493  1.00  0.66           H  
ATOM   4228  N   ILE A 279     -47.172  58.043  -4.371  1.00  0.64           N  
ATOM   4229  CA  ILE A 279     -47.263  57.967  -2.910  1.00  0.64           C  
ATOM   4230  C   ILE A 279     -48.556  58.640  -2.393  1.00  0.64           C  
ATOM   4231  O   ILE A 279     -49.347  58.047  -1.637  1.00  0.64           O  
ATOM   4232  CB  ILE A 279     -46.050  58.676  -2.268  1.00  0.64           C  
ATOM   4233  CG1 ILE A 279     -44.754  57.912  -2.557  1.00  0.64           C  
ATOM   4234  CG2 ILE A 279     -46.267  58.857  -0.807  1.00  0.64           C  
ATOM   4235  CD1 ILE A 279     -43.486  58.670  -2.221  1.00  0.64           C  
ATOM   4236  H   ILE A 279     -46.431  58.589  -4.818  1.00  0.64           H  
ATOM   4237  HA  ILE A 279     -47.268  56.925  -2.614  1.00  0.64           H  
ATOM   4238  HB  ILE A 279     -45.942  59.654  -2.715  1.00  0.64           H  
ATOM   4239 1HG1 ILE A 279     -44.758  56.989  -1.982  1.00  0.64           H  
ATOM   4240 2HG1 ILE A 279     -44.728  57.667  -3.620  1.00  0.64           H  
ATOM   4241 1HG2 ILE A 279     -45.433  59.396  -0.404  1.00  0.64           H  
ATOM   4242 2HG2 ILE A 279     -47.173  59.432  -0.644  1.00  0.64           H  
ATOM   4243 3HG2 ILE A 279     -46.357  57.886  -0.326  1.00  0.64           H  
ATOM   4244 1HD1 ILE A 279     -42.635  58.050  -2.466  1.00  0.64           H  
ATOM   4245 2HD1 ILE A 279     -43.445  59.587  -2.803  1.00  0.64           H  
ATOM   4246 3HD1 ILE A 279     -43.466  58.912  -1.167  1.00  0.64           H  
ATOM   4247  N   VAL A 280     -48.801  59.855  -2.879  1.00  0.62           N  
ATOM   4248  CA  VAL A 280     -49.945  60.675  -2.482  1.00  0.62           C  
ATOM   4249  C   VAL A 280     -51.284  60.043  -2.844  1.00  0.62           C  
ATOM   4250  O   VAL A 280     -52.220  60.042  -2.043  1.00  0.62           O  
ATOM   4251  CB  VAL A 280     -49.845  62.038  -3.169  1.00  0.62           C  
ATOM   4252  CG1 VAL A 280     -51.100  62.843  -2.944  1.00  0.62           C  
ATOM   4253  CG2 VAL A 280     -48.651  62.780  -2.651  1.00  0.62           C  
ATOM   4254  H   VAL A 280     -48.127  60.246  -3.540  1.00  0.62           H  
ATOM   4255  HA  VAL A 280     -49.901  60.817  -1.404  1.00  0.62           H  
ATOM   4256  HB  VAL A 280     -49.739  61.874  -4.238  1.00  0.62           H  
ATOM   4257 1HG1 VAL A 280     -51.012  63.792  -3.463  1.00  0.62           H  
ATOM   4258 2HG1 VAL A 280     -51.959  62.295  -3.339  1.00  0.62           H  
ATOM   4259 3HG1 VAL A 280     -51.237  63.020  -1.876  1.00  0.62           H  
ATOM   4260 1HG2 VAL A 280     -48.587  63.710  -3.178  1.00  0.62           H  
ATOM   4261 2HG2 VAL A 280     -48.775  62.959  -1.600  1.00  0.62           H  
ATOM   4262 3HG2 VAL A 280     -47.751  62.204  -2.819  1.00  0.62           H  
ATOM   4263  N   ASP A 281     -51.363  59.471  -4.035  1.00  0.60           N  
ATOM   4264  CA  ASP A 281     -52.543  58.813  -4.579  1.00  0.60           C  
ATOM   4265  C   ASP A 281     -52.998  57.620  -3.739  1.00  0.60           C  
ATOM   4266  O   ASP A 281     -54.146  57.189  -3.853  1.00  0.60           O  
ATOM   4267  CB  ASP A 281     -52.283  58.354  -6.021  1.00  0.60           C  
ATOM   4268  CG  ASP A 281     -52.240  59.515  -7.069  1.00  0.60           C  
ATOM   4269  OD1 ASP A 281     -52.655  60.613  -6.753  1.00  0.60           O  
ATOM   4270  OD2 ASP A 281     -51.783  59.278  -8.172  1.00  0.60           O  
ATOM   4271  H   ASP A 281     -50.546  59.510  -4.625  1.00  0.60           H  
ATOM   4272  HA  ASP A 281     -53.354  59.540  -4.596  1.00  0.60           H  
ATOM   4273 1HB  ASP A 281     -51.326  57.826  -6.054  1.00  0.60           H  
ATOM   4274 2HB  ASP A 281     -53.053  57.644  -6.317  1.00  0.60           H  
ATOM   4275  N   THR A 282     -52.106  57.061  -2.910  1.00  0.59           N  
ATOM   4276  CA  THR A 282     -52.471  55.931  -2.075  1.00  0.59           C  
ATOM   4277  C   THR A 282     -52.976  56.422  -0.727  1.00  0.59           C  
ATOM   4278  O   THR A 282     -53.479  55.642   0.083  1.00  0.59           O  
ATOM   4279  CB  THR A 282     -51.284  54.973  -1.879  1.00  0.59           C  
ATOM   4280  OG1 THR A 282     -50.206  55.651  -1.220  1.00  0.59           O  
ATOM   4281  CG2 THR A 282     -50.843  54.478  -3.187  1.00  0.59           C  
ATOM   4282  H   THR A 282     -51.163  57.439  -2.815  1.00  0.59           H  
ATOM   4283  HA  THR A 282     -53.272  55.386  -2.565  1.00  0.59           H  
ATOM   4284  HB  THR A 282     -51.589  54.127  -1.271  1.00  0.59           H  
ATOM   4285  HG1 THR A 282     -49.992  56.479  -1.692  1.00  0.59           H  
ATOM   4286 1HG2 THR A 282     -50.018  53.814  -3.073  1.00  0.59           H  
ATOM   4287 2HG2 THR A 282     -51.656  53.962  -3.672  1.00  0.59           H  
ATOM   4288 3HG2 THR A 282     -50.553  55.302  -3.789  1.00  0.59           H  
ATOM   4289  N   GLY A 283     -52.843  57.729  -0.489  1.00  0.58           N  
ATOM   4290  CA  GLY A 283     -53.211  58.346   0.766  1.00  0.58           C  
ATOM   4291  C   GLY A 283     -52.113  58.285   1.824  1.00  0.58           C  
ATOM   4292  O   GLY A 283     -52.384  58.540   2.994  1.00  0.58           O  
ATOM   4293  H   GLY A 283     -52.475  58.345  -1.207  1.00  0.58           H  
ATOM   4294 1HA  GLY A 283     -53.465  59.390   0.576  1.00  0.58           H  
ATOM   4295 2HA  GLY A 283     -54.111  57.870   1.150  1.00  0.58           H  
ATOM   4296  N   ALA A 284     -50.874  57.947   1.450  1.00  0.57           N  
ATOM   4297  CA  ALA A 284     -49.851  57.850   2.488  1.00  0.57           C  
ATOM   4298  C   ALA A 284     -49.675  59.189   3.174  1.00  0.57           C  
ATOM   4299  O   ALA A 284     -49.726  60.235   2.530  1.00  0.57           O  
ATOM   4300  CB  ALA A 284     -48.524  57.398   1.914  1.00  0.57           C  
ATOM   4301  H   ALA A 284     -50.631  57.784   0.471  1.00  0.57           H  
ATOM   4302  HA  ALA A 284     -50.181  57.127   3.231  1.00  0.57           H  
ATOM   4303 1HB  ALA A 284     -47.784  57.319   2.715  1.00  0.57           H  
ATOM   4304 2HB  ALA A 284     -48.647  56.434   1.433  1.00  0.57           H  
ATOM   4305 3HB  ALA A 284     -48.200  58.122   1.187  1.00  0.57           H  
ATOM   4306  N   ASN A 285     -49.468  59.152   4.485  1.00  0.56           N  
ATOM   4307  CA  ASN A 285     -49.195  60.347   5.262  1.00  0.56           C  
ATOM   4308  C   ASN A 285     -47.736  60.330   5.676  1.00  0.56           C  
ATOM   4309  O   ASN A 285     -47.114  61.377   5.843  1.00  0.56           O  
ATOM   4310  CB  ASN A 285     -50.081  60.405   6.469  1.00  0.56           C  
ATOM   4311  CG  ASN A 285     -51.530  60.475   6.130  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285     -52.288  59.581   6.529  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285     -51.938  61.493   5.414  1.00  0.56           N  
ATOM   4314  H   ASN A 285     -49.486  58.264   4.968  1.00  0.56           H  
ATOM   4315  HA  ASN A 285     -49.365  61.230   4.646  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285     -49.907  59.516   7.074  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285     -49.816  61.267   7.074  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285     -52.904  61.573   5.162  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285     -51.284  62.188   5.108  1.00  0.56           H  
ATOM   4320  N   VAL A 286     -47.211  59.120   5.861  1.00  0.57           N  
ATOM   4321  CA  VAL A 286     -45.831  58.920   6.268  1.00  0.57           C  
ATOM   4322  C   VAL A 286     -45.146  57.919   5.336  1.00  0.57           C  
ATOM   4323  O   VAL A 286     -45.752  56.903   4.981  1.00  0.57           O  
ATOM   4324  CB  VAL A 286     -45.743  58.404   7.709  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286     -44.309  58.223   8.100  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286     -46.428  59.352   8.639  1.00  0.57           C  
ATOM   4327  H   VAL A 286     -47.807  58.305   5.741  1.00  0.57           H  
ATOM   4328  HA  VAL A 286     -45.322  59.872   6.212  1.00  0.57           H  
ATOM   4329  HB  VAL A 286     -46.218  57.442   7.761  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286     -44.269  57.849   9.104  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286     -43.829  57.518   7.434  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286     -43.791  59.183   8.046  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286     -46.373  58.981   9.637  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286     -45.941  60.302   8.589  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286     -47.464  59.462   8.359  1.00  0.57           H  
ATOM   4336  N   VAL A 287     -43.924  58.234   4.907  1.00  0.58           N  
ATOM   4337  CA  VAL A 287     -43.141  57.345   4.057  1.00  0.58           C  
ATOM   4338  C   VAL A 287     -41.769  57.015   4.663  1.00  0.58           C  
ATOM   4339  O   VAL A 287     -40.964  57.916   4.919  1.00  0.58           O  
ATOM   4340  CB  VAL A 287     -42.909  58.004   2.681  1.00  0.58           C  
ATOM   4341  CG1 VAL A 287     -42.071  57.090   1.794  1.00  0.58           C  
ATOM   4342  CG2 VAL A 287     -44.216  58.323   2.035  1.00  0.58           C  
ATOM   4343  H   VAL A 287     -43.525  59.114   5.217  1.00  0.58           H  
ATOM   4344  HA  VAL A 287     -43.693  56.415   3.922  1.00  0.58           H  
ATOM   4345  HB  VAL A 287     -42.346  58.927   2.823  1.00  0.58           H  
ATOM   4346 1HG1 VAL A 287     -41.892  57.570   0.832  1.00  0.58           H  
ATOM   4347 2HG1 VAL A 287     -41.119  56.891   2.283  1.00  0.58           H  
ATOM   4348 3HG1 VAL A 287     -42.602  56.149   1.638  1.00  0.58           H  
ATOM   4349 1HG2 VAL A 287     -44.002  58.797   1.103  1.00  0.58           H  
ATOM   4350 2HG2 VAL A 287     -44.784  57.416   1.872  1.00  0.58           H  
ATOM   4351 3HG2 VAL A 287     -44.787  58.995   2.664  1.00  0.58           H  
ATOM   4352  N   PHE A 288     -41.491  55.724   4.844  1.00  0.62           N  
ATOM   4353  CA  PHE A 288     -40.185  55.292   5.354  1.00  0.62           C  
ATOM   4354  C   PHE A 288     -39.410  54.562   4.261  1.00  0.62           C  
ATOM   4355  O   PHE A 288     -39.859  53.514   3.804  1.00  0.62           O  
ATOM   4356  CB  PHE A 288     -40.339  54.346   6.552  1.00  0.62           C  
ATOM   4357  CG  PHE A 288     -40.935  54.945   7.764  1.00  0.62           C  
ATOM   4358  CD1 PHE A 288     -42.296  54.889   7.989  1.00  0.62           C  
ATOM   4359  CD2 PHE A 288     -40.134  55.575   8.691  1.00  0.62           C  
ATOM   4360  CE1 PHE A 288     -42.836  55.446   9.139  1.00  0.62           C  
ATOM   4361  CE2 PHE A 288     -40.670  56.137   9.819  1.00  0.62           C  
ATOM   4362  CZ  PHE A 288     -42.019  56.074  10.047  1.00  0.62           C  
ATOM   4363  H   PHE A 288     -42.216  55.034   4.637  1.00  0.62           H  
ATOM   4364  HA  PHE A 288     -39.609  56.168   5.658  1.00  0.62           H  
ATOM   4365 1HB  PHE A 288     -40.961  53.500   6.259  1.00  0.62           H  
ATOM   4366 2HB  PHE A 288     -39.367  53.947   6.818  1.00  0.62           H  
ATOM   4367  HD1 PHE A 288     -42.935  54.392   7.254  1.00  0.62           H  
ATOM   4368  HD2 PHE A 288     -39.062  55.624   8.520  1.00  0.62           H  
ATOM   4369  HE1 PHE A 288     -43.907  55.395   9.322  1.00  0.62           H  
ATOM   4370  HE2 PHE A 288     -40.026  56.627  10.530  1.00  0.62           H  
ATOM   4371  HZ  PHE A 288     -42.439  56.522  10.944  1.00  0.62           H  
ATOM   4372  N   CYS A 289     -38.262  55.104   3.834  1.00  0.66           N  
ATOM   4373  CA  CYS A 289     -37.494  54.452   2.762  1.00  0.66           C  
ATOM   4374  C   CYS A 289     -36.135  53.917   3.214  1.00  0.66           C  
ATOM   4375  O   CYS A 289     -35.393  54.620   3.901  1.00  0.66           O  
ATOM   4376  CB  CYS A 289     -37.234  55.431   1.603  1.00  0.66           C  
ATOM   4377  SG  CYS A 289     -38.698  56.004   0.719  1.00  0.66           S  
ATOM   4378  H   CYS A 289     -37.934  55.983   4.244  1.00  0.66           H  
ATOM   4379  HA  CYS A 289     -38.079  53.624   2.378  1.00  0.66           H  
ATOM   4380 1HB  CYS A 289     -36.711  56.310   1.987  1.00  0.66           H  
ATOM   4381 2HB  CYS A 289     -36.568  54.960   0.875  1.00  0.66           H  
ATOM   4382  HG  CYS A 289     -38.921  54.850   0.074  1.00  0.66           H  
ATOM   4383  N   GLU A 290     -35.770  52.716   2.741  1.00  0.72           N  
ATOM   4384  CA  GLU A 290     -34.421  52.161   2.973  1.00  0.72           C  
ATOM   4385  C   GLU A 290     -33.321  53.015   2.385  1.00  0.72           C  
ATOM   4386  O   GLU A 290     -32.206  53.076   2.899  1.00  0.72           O  
ATOM   4387  CB  GLU A 290     -34.204  50.780   2.347  1.00  0.72           C  
ATOM   4388  CG  GLU A 290     -32.826  50.191   2.680  1.00  0.72           C  
ATOM   4389  CD  GLU A 290     -32.571  48.818   2.115  1.00  0.72           C  
ATOM   4390  OE1 GLU A 290     -33.465  48.235   1.569  1.00  0.72           O  
ATOM   4391  OE2 GLU A 290     -31.442  48.376   2.188  1.00  0.72           O  
ATOM   4392  H   GLU A 290     -36.472  52.165   2.241  1.00  0.72           H  
ATOM   4393  HA  GLU A 290     -34.263  52.102   4.038  1.00  0.72           H  
ATOM   4394 1HB  GLU A 290     -34.949  50.081   2.633  1.00  0.72           H  
ATOM   4395 2HB  GLU A 290     -34.260  50.869   1.274  1.00  0.72           H  
ATOM   4396 1HG  GLU A 290     -32.064  50.870   2.307  1.00  0.72           H  
ATOM   4397 2HG  GLU A 290     -32.731  50.150   3.767  1.00  0.72           H  
ATOM   4398  N   LYS A 291     -33.618  53.591   1.241  1.00  0.78           N  
ATOM   4399  CA  LYS A 291     -32.669  54.348   0.461  1.00  0.78           C  
ATOM   4400  C   LYS A 291     -33.002  55.830   0.526  1.00  0.78           C  
ATOM   4401  O   LYS A 291     -33.827  56.254   1.343  1.00  0.78           O  
ATOM   4402  CB  LYS A 291     -32.645  53.827  -0.964  1.00  0.78           C  
ATOM   4403  CG  LYS A 291     -32.344  52.334  -1.088  1.00  0.78           C  
ATOM   4404  CD  LYS A 291     -30.962  51.952  -0.568  1.00  0.78           C  
ATOM   4405  CE  LYS A 291     -30.714  50.453  -0.774  1.00  0.78           C  
ATOM   4406  NZ  LYS A 291     -29.427  49.993  -0.162  1.00  0.78           N  
ATOM   4407  H   LYS A 291     -34.560  53.488   0.890  1.00  0.78           H  
ATOM   4408  HA  LYS A 291     -31.676  54.212   0.889  1.00  0.78           H  
ATOM   4409 1HB  LYS A 291     -33.622  53.969  -1.385  1.00  0.78           H  
ATOM   4410 2HB  LYS A 291     -31.927  54.376  -1.563  1.00  0.78           H  
ATOM   4411 1HG  LYS A 291     -33.098  51.767  -0.547  1.00  0.78           H  
ATOM   4412 2HG  LYS A 291     -32.407  52.053  -2.135  1.00  0.78           H  
ATOM   4413 1HD  LYS A 291     -30.196  52.523  -1.092  1.00  0.78           H  
ATOM   4414 2HD  LYS A 291     -30.898  52.176   0.497  1.00  0.78           H  
ATOM   4415 1HE  LYS A 291     -31.535  49.901  -0.327  1.00  0.78           H  
ATOM   4416 2HE  LYS A 291     -30.691  50.242  -1.842  1.00  0.78           H  
ATOM   4417 1HZ  LYS A 291     -29.324  49.000  -0.320  1.00  0.78           H  
ATOM   4418 2HZ  LYS A 291     -28.652  50.486  -0.578  1.00  0.78           H  
ATOM   4419 3HZ  LYS A 291     -29.446  50.169   0.838  1.00  0.78           H  
ATOM   4420  N   GLY A 292     -32.287  56.635  -0.254  1.00  0.83           N  
ATOM   4421  CA  GLY A 292     -32.479  58.076  -0.214  1.00  0.83           C  
ATOM   4422  C   GLY A 292     -33.763  58.572  -0.880  1.00  0.83           C  
ATOM   4423  O   GLY A 292     -34.458  57.839  -1.610  1.00  0.83           O  
ATOM   4424  H   GLY A 292     -31.609  56.252  -0.898  1.00  0.83           H  
ATOM   4425 1HA  GLY A 292     -32.456  58.411   0.821  1.00  0.83           H  
ATOM   4426 2HA  GLY A 292     -31.630  58.553  -0.708  1.00  0.83           H  
ATOM   4427  N   ILE A 293     -34.062  59.832  -0.564  1.00  0.85           N  
ATOM   4428  CA  ILE A 293     -35.178  60.583  -1.097  1.00  0.85           C  
ATOM   4429  C   ILE A 293     -34.630  61.940  -1.566  1.00  0.85           C  
ATOM   4430  O   ILE A 293     -34.055  62.673  -0.762  1.00  0.85           O  
ATOM   4431  CB  ILE A 293     -36.243  60.809  -0.010  1.00  0.85           C  
ATOM   4432  CG1 ILE A 293     -36.711  59.459   0.591  1.00  0.85           C  
ATOM   4433  CG2 ILE A 293     -37.379  61.543  -0.612  1.00  0.85           C  
ATOM   4434  CD1 ILE A 293     -37.658  59.610   1.745  1.00  0.85           C  
ATOM   4435  H   ILE A 293     -33.434  60.313   0.057  1.00  0.85           H  
ATOM   4436  HA  ILE A 293     -35.609  60.056  -1.948  1.00  0.85           H  
ATOM   4437  HB  ILE A 293     -35.827  61.404   0.807  1.00  0.85           H  
ATOM   4438 1HG1 ILE A 293     -37.174  58.881  -0.155  1.00  0.85           H  
ATOM   4439 2HG1 ILE A 293     -35.850  58.913   0.956  1.00  0.85           H  
ATOM   4440 1HG2 ILE A 293     -38.153  61.718   0.124  1.00  0.85           H  
ATOM   4441 2HG2 ILE A 293     -37.018  62.483  -0.993  1.00  0.85           H  
ATOM   4442 3HG2 ILE A 293     -37.769  60.980  -1.397  1.00  0.85           H  
ATOM   4443 1HD1 ILE A 293     -37.939  58.632   2.129  1.00  0.85           H  
ATOM   4444 2HD1 ILE A 293     -37.192  60.189   2.543  1.00  0.85           H  
ATOM   4445 3HD1 ILE A 293     -38.538  60.130   1.392  1.00  0.85           H  
ATOM   4446  N   ASP A 294     -34.782  62.272  -2.843  1.00  0.85           N  
ATOM   4447  CA  ASP A 294     -34.269  63.540  -3.386  1.00  0.85           C  
ATOM   4448  C   ASP A 294     -34.958  64.740  -2.751  1.00  0.85           C  
ATOM   4449  O   ASP A 294     -36.157  64.695  -2.496  1.00  0.85           O  
ATOM   4450  CB  ASP A 294     -34.435  63.640  -4.905  1.00  0.85           C  
ATOM   4451  CG  ASP A 294     -33.637  64.823  -5.516  1.00  0.85           C  
ATOM   4452  OD1 ASP A 294     -32.494  64.616  -5.839  1.00  0.85           O  
ATOM   4453  OD2 ASP A 294     -34.156  65.926  -5.585  1.00  0.85           O  
ATOM   4454  H   ASP A 294     -35.258  61.626  -3.456  1.00  0.85           H  
ATOM   4455  HA  ASP A 294     -33.204  63.602  -3.157  1.00  0.85           H  
ATOM   4456 1HB  ASP A 294     -34.102  62.712  -5.370  1.00  0.85           H  
ATOM   4457 2HB  ASP A 294     -35.478  63.767  -5.144  1.00  0.85           H  
ATOM   4458  N   ASP A 295     -34.243  65.852  -2.591  1.00  0.83           N  
ATOM   4459  CA  ASP A 295     -34.868  67.063  -2.049  1.00  0.83           C  
ATOM   4460  C   ASP A 295     -36.113  67.486  -2.839  1.00  0.83           C  
ATOM   4461  O   ASP A 295     -37.074  67.981  -2.253  1.00  0.83           O  
ATOM   4462  CB  ASP A 295     -33.869  68.225  -2.017  1.00  0.83           C  
ATOM   4463  CG  ASP A 295     -32.827  68.140  -0.883  1.00  0.83           C  
ATOM   4464  OD1 ASP A 295     -33.034  67.393   0.059  1.00  0.83           O  
ATOM   4465  OD2 ASP A 295     -31.836  68.821  -0.969  1.00  0.83           O  
ATOM   4466  H   ASP A 295     -33.264  65.857  -2.846  1.00  0.83           H  
ATOM   4467  HA  ASP A 295     -35.174  66.854  -1.025  1.00  0.83           H  
ATOM   4468 1HB  ASP A 295     -33.342  68.265  -2.972  1.00  0.83           H  
ATOM   4469 2HB  ASP A 295     -34.417  69.165  -1.912  1.00  0.83           H  
ATOM   4470  N   GLN A 296     -36.141  67.288  -4.161  1.00  0.80           N  
ATOM   4471  CA  GLN A 296     -37.339  67.677  -4.899  1.00  0.80           C  
ATOM   4472  C   GLN A 296     -38.534  66.847  -4.443  1.00  0.80           C  
ATOM   4473  O   GLN A 296     -39.661  67.342  -4.406  1.00  0.80           O  
ATOM   4474  CB  GLN A 296     -37.149  67.557  -6.411  1.00  0.80           C  
ATOM   4475  CG  GLN A 296     -36.233  68.594  -7.025  1.00  0.80           C  
ATOM   4476  CD  GLN A 296     -36.088  68.444  -8.549  1.00  0.80           C  
ATOM   4477  OE1 GLN A 296     -35.866  67.359  -9.091  1.00  0.80           O  
ATOM   4478  NE2 GLN A 296     -36.233  69.562  -9.251  1.00  0.80           N  
ATOM   4479  H   GLN A 296     -35.354  66.850  -4.651  1.00  0.80           H  
ATOM   4480  HA  GLN A 296     -37.556  68.720  -4.673  1.00  0.80           H  
ATOM   4481 1HB  GLN A 296     -36.679  66.619  -6.603  1.00  0.80           H  
ATOM   4482 2HB  GLN A 296     -38.110  67.566  -6.919  1.00  0.80           H  
ATOM   4483 1HG  GLN A 296     -36.621  69.586  -6.809  1.00  0.80           H  
ATOM   4484 2HG  GLN A 296     -35.242  68.469  -6.578  1.00  0.80           H  
ATOM   4485 1HE2 GLN A 296     -36.164  69.543 -10.254  1.00  0.80           H  
ATOM   4486 2HE2 GLN A 296     -36.423  70.427  -8.787  1.00  0.80           H  
ATOM   4487  N   VAL A 297     -38.290  65.583  -4.091  1.00  0.77           N  
ATOM   4488  CA  VAL A 297     -39.346  64.694  -3.640  1.00  0.77           C  
ATOM   4489  C   VAL A 297     -39.816  65.155  -2.299  1.00  0.77           C  
ATOM   4490  O   VAL A 297     -41.014  65.241  -2.048  1.00  0.77           O  
ATOM   4491  CB  VAL A 297     -38.850  63.255  -3.477  1.00  0.77           C  
ATOM   4492  CG1 VAL A 297     -39.876  62.440  -2.858  1.00  0.77           C  
ATOM   4493  CG2 VAL A 297     -38.496  62.684  -4.739  1.00  0.77           C  
ATOM   4494  H   VAL A 297     -37.334  65.245  -4.069  1.00  0.77           H  
ATOM   4495  HA  VAL A 297     -40.179  64.729  -4.343  1.00  0.77           H  
ATOM   4496  HB  VAL A 297     -38.002  63.256  -2.841  1.00  0.77           H  
ATOM   4497 1HG1 VAL A 297     -39.499  61.460  -2.747  1.00  0.77           H  
ATOM   4498 2HG1 VAL A 297     -40.124  62.857  -1.892  1.00  0.77           H  
ATOM   4499 3HG1 VAL A 297     -40.721  62.417  -3.473  1.00  0.77           H  
ATOM   4500 1HG2 VAL A 297     -38.141  61.684  -4.574  1.00  0.77           H  
ATOM   4501 2HG2 VAL A 297     -39.373  62.661  -5.378  1.00  0.77           H  
ATOM   4502 3HG2 VAL A 297     -37.723  63.271  -5.187  1.00  0.77           H  
ATOM   4503  N   GLU A 298     -38.856  65.476  -1.438  1.00  0.74           N  
ATOM   4504  CA  GLU A 298     -39.178  65.887  -0.089  1.00  0.74           C  
ATOM   4505  C   GLU A 298     -39.962  67.179  -0.059  1.00  0.74           C  
ATOM   4506  O   GLU A 298     -40.904  67.315   0.723  1.00  0.74           O  
ATOM   4507  CB  GLU A 298     -37.919  66.097   0.722  1.00  0.74           C  
ATOM   4508  CG  GLU A 298     -37.152  64.880   1.014  1.00  0.74           C  
ATOM   4509  CD  GLU A 298     -37.933  63.943   1.767  1.00  0.74           C  
ATOM   4510  OE1 GLU A 298     -39.046  64.252   2.069  1.00  0.74           O  
ATOM   4511  OE2 GLU A 298     -37.424  62.924   2.115  1.00  0.74           O  
ATOM   4512  H   GLU A 298     -37.881  65.395  -1.736  1.00  0.74           H  
ATOM   4513  HA  GLU A 298     -39.779  65.105   0.375  1.00  0.74           H  
ATOM   4514 1HB  GLU A 298     -37.265  66.800   0.208  1.00  0.74           H  
ATOM   4515 2HB  GLU A 298     -38.201  66.548   1.670  1.00  0.74           H  
ATOM   4516 1HG  GLU A 298     -36.860  64.439   0.074  1.00  0.74           H  
ATOM   4517 2HG  GLU A 298     -36.256  65.130   1.539  1.00  0.74           H  
ATOM   4518  N   HIS A 299     -39.632  68.116  -0.944  1.00  0.72           N  
ATOM   4519  CA  HIS A 299     -40.370  69.359  -0.944  1.00  0.72           C  
ATOM   4520  C   HIS A 299     -41.798  69.087  -1.392  1.00  0.72           C  
ATOM   4521  O   HIS A 299     -42.749  69.594  -0.789  1.00  0.72           O  
ATOM   4522  CB  HIS A 299     -39.707  70.401  -1.850  1.00  0.72           C  
ATOM   4523  CG  HIS A 299     -38.393  70.926  -1.313  1.00  0.72           C  
ATOM   4524  ND1 HIS A 299     -38.284  71.541  -0.083  1.00  0.72           N  
ATOM   4525  CD2 HIS A 299     -37.149  70.944  -1.852  1.00  0.72           C  
ATOM   4526  CE1 HIS A 299     -37.027  71.899   0.120  1.00  0.72           C  
ATOM   4527  NE2 HIS A 299     -36.317  71.552  -0.940  1.00  0.72           N  
ATOM   4528  H   HIS A 299     -38.839  67.977  -1.569  1.00  0.72           H  
ATOM   4529  HA  HIS A 299     -40.406  69.765   0.066  1.00  0.72           H  
ATOM   4530 1HB  HIS A 299     -39.514  69.948  -2.827  1.00  0.72           H  
ATOM   4531 2HB  HIS A 299     -40.383  71.239  -2.002  1.00  0.72           H  
ATOM   4532  HD1 HIS A 299     -39.026  71.698   0.571  1.00  0.72           H  
ATOM   4533  HD2 HIS A 299     -36.750  70.585  -2.801  1.00  0.72           H  
ATOM   4534  HE1 HIS A 299     -36.737  72.397   1.048  1.00  0.72           H  
ATOM   4535  N   MET A 300     -41.969  68.245  -2.415  1.00  0.70           N  
ATOM   4536  CA  MET A 300     -43.313  67.921  -2.860  1.00  0.70           C  
ATOM   4537  C   MET A 300     -44.084  67.190  -1.754  1.00  0.70           C  
ATOM   4538  O   MET A 300     -45.246  67.504  -1.489  1.00  0.70           O  
ATOM   4539  CB  MET A 300     -43.257  67.076  -4.116  1.00  0.70           C  
ATOM   4540  CG  MET A 300     -42.738  67.775  -5.354  1.00  0.70           C  
ATOM   4541  SD  MET A 300     -42.624  66.657  -6.769  1.00  0.70           S  
ATOM   4542  CE  MET A 300     -41.592  67.595  -7.876  1.00  0.70           C  
ATOM   4543  H   MET A 300     -41.165  67.844  -2.905  1.00  0.70           H  
ATOM   4544  HA  MET A 300     -43.839  68.849  -3.079  1.00  0.70           H  
ATOM   4545 1HB  MET A 300     -42.638  66.204  -3.928  1.00  0.70           H  
ATOM   4546 2HB  MET A 300     -44.252  66.747  -4.347  1.00  0.70           H  
ATOM   4547 1HG  MET A 300     -43.413  68.586  -5.613  1.00  0.70           H  
ATOM   4548 2HG  MET A 300     -41.764  68.202  -5.164  1.00  0.70           H  
ATOM   4549 1HE  MET A 300     -41.437  67.036  -8.799  1.00  0.70           H  
ATOM   4550 2HE  MET A 300     -42.069  68.539  -8.098  1.00  0.70           H  
ATOM   4551 3HE  MET A 300     -40.630  67.785  -7.398  1.00  0.70           H  
ATOM   4552  N   LEU A 301     -43.438  66.227  -1.084  1.00  0.68           N  
ATOM   4553  CA  LEU A 301     -44.125  65.487  -0.037  1.00  0.68           C  
ATOM   4554  C   LEU A 301     -44.513  66.436   1.094  1.00  0.68           C  
ATOM   4555  O   LEU A 301     -45.625  66.353   1.621  1.00  0.68           O  
ATOM   4556  CB  LEU A 301     -43.256  64.312   0.470  1.00  0.68           C  
ATOM   4557  CG  LEU A 301     -43.061  63.121  -0.548  1.00  0.68           C  
ATOM   4558  CD1 LEU A 301     -42.097  62.089   0.039  1.00  0.68           C  
ATOM   4559  CD2 LEU A 301     -44.393  62.483  -0.863  1.00  0.68           C  
ATOM   4560  H   LEU A 301     -42.477  65.994  -1.321  1.00  0.68           H  
ATOM   4561  HA  LEU A 301     -45.037  65.068  -0.456  1.00  0.68           H  
ATOM   4562 1HB  LEU A 301     -42.261  64.708   0.695  1.00  0.68           H  
ATOM   4563 2HB  LEU A 301     -43.667  63.923   1.391  1.00  0.68           H  
ATOM   4564  HG  LEU A 301     -42.633  63.511  -1.465  1.00  0.68           H  
ATOM   4565 1HD1 LEU A 301     -41.950  61.279  -0.673  1.00  0.68           H  
ATOM   4566 2HD1 LEU A 301     -41.134  62.567   0.256  1.00  0.68           H  
ATOM   4567 3HD1 LEU A 301     -42.521  61.691   0.957  1.00  0.68           H  
ATOM   4568 1HD2 LEU A 301     -44.254  61.677  -1.582  1.00  0.68           H  
ATOM   4569 2HD2 LEU A 301     -44.816  62.088   0.031  1.00  0.68           H  
ATOM   4570 3HD2 LEU A 301     -45.063  63.231  -1.274  1.00  0.68           H  
ATOM   4571  N   ALA A 302     -43.640  67.393   1.430  1.00  0.67           N  
ATOM   4572  CA  ALA A 302     -43.967  68.349   2.477  1.00  0.67           C  
ATOM   4573  C   ALA A 302     -45.206  69.158   2.107  1.00  0.67           C  
ATOM   4574  O   ALA A 302     -46.114  69.333   2.924  1.00  0.67           O  
ATOM   4575  CB  ALA A 302     -42.794  69.290   2.706  1.00  0.67           C  
ATOM   4576  H   ALA A 302     -42.724  67.432   0.986  1.00  0.67           H  
ATOM   4577  HA  ALA A 302     -44.181  67.792   3.387  1.00  0.67           H  
ATOM   4578 1HB  ALA A 302     -43.036  69.988   3.509  1.00  0.67           H  
ATOM   4579 2HB  ALA A 302     -41.913  68.718   2.972  1.00  0.67           H  
ATOM   4580 3HB  ALA A 302     -42.593  69.841   1.792  1.00  0.67           H  
ATOM   4581  N   LYS A 303     -45.296  69.577   0.839  1.00  0.65           N  
ATOM   4582  CA  LYS A 303     -46.434  70.360   0.350  1.00  0.65           C  
ATOM   4583  C   LYS A 303     -47.740  69.574   0.423  1.00  0.65           C  
ATOM   4584  O   LYS A 303     -48.816  70.145   0.613  1.00  0.65           O  
ATOM   4585  CB  LYS A 303     -46.175  70.849  -1.075  1.00  0.65           C  
ATOM   4586  CG  LYS A 303     -45.111  71.944  -1.175  1.00  0.65           C  
ATOM   4587  CD  LYS A 303     -44.871  72.365  -2.618  1.00  0.65           C  
ATOM   4588  CE  LYS A 303     -43.803  73.445  -2.706  1.00  0.65           C  
ATOM   4589  NZ  LYS A 303     -43.538  73.854  -4.116  1.00  0.65           N  
ATOM   4590  H   LYS A 303     -44.518  69.392   0.200  1.00  0.65           H  
ATOM   4591  HA  LYS A 303     -46.541  71.234   0.990  1.00  0.65           H  
ATOM   4592 1HB  LYS A 303     -45.845  70.011  -1.688  1.00  0.65           H  
ATOM   4593 2HB  LYS A 303     -47.100  71.226  -1.506  1.00  0.65           H  
ATOM   4594 1HG  LYS A 303     -45.436  72.812  -0.604  1.00  0.65           H  
ATOM   4595 2HG  LYS A 303     -44.182  71.586  -0.747  1.00  0.65           H  
ATOM   4596 1HD  LYS A 303     -44.547  71.497  -3.195  1.00  0.65           H  
ATOM   4597 2HD  LYS A 303     -45.797  72.742  -3.048  1.00  0.65           H  
ATOM   4598 1HE  LYS A 303     -44.129  74.316  -2.141  1.00  0.65           H  
ATOM   4599 2HE  LYS A 303     -42.878  73.064  -2.268  1.00  0.65           H  
ATOM   4600 1HZ  LYS A 303     -42.824  74.569  -4.131  1.00  0.65           H  
ATOM   4601 2HZ  LYS A 303     -43.223  73.054  -4.645  1.00  0.65           H  
ATOM   4602 3HZ  LYS A 303     -44.386  74.217  -4.527  1.00  0.65           H  
ATOM   4603  N   LYS A 304     -47.629  68.254   0.316  1.00  0.64           N  
ATOM   4604  CA  LYS A 304     -48.763  67.341   0.366  1.00  0.64           C  
ATOM   4605  C   LYS A 304     -49.120  66.924   1.800  1.00  0.64           C  
ATOM   4606  O   LYS A 304     -50.055  66.146   2.002  1.00  0.64           O  
ATOM   4607  CB  LYS A 304     -48.443  66.094  -0.451  1.00  0.64           C  
ATOM   4608  CG  LYS A 304     -48.160  66.351  -1.930  1.00  0.64           C  
ATOM   4609  CD  LYS A 304     -49.391  66.722  -2.723  1.00  0.64           C  
ATOM   4610  CE  LYS A 304     -49.048  66.832  -4.211  1.00  0.64           C  
ATOM   4611  NZ  LYS A 304     -50.219  67.258  -5.033  1.00  0.64           N  
ATOM   4612  H   LYS A 304     -46.702  67.867   0.127  1.00  0.64           H  
ATOM   4613  HA  LYS A 304     -49.628  67.843  -0.065  1.00  0.64           H  
ATOM   4614 1HB  LYS A 304     -47.563  65.607  -0.028  1.00  0.64           H  
ATOM   4615 2HB  LYS A 304     -49.270  65.389  -0.381  1.00  0.64           H  
ATOM   4616 1HG  LYS A 304     -47.526  67.219  -1.988  1.00  0.64           H  
ATOM   4617 2HG  LYS A 304     -47.623  65.527  -2.373  1.00  0.64           H  
ATOM   4618 1HD  LYS A 304     -50.162  65.966  -2.581  1.00  0.64           H  
ATOM   4619 2HD  LYS A 304     -49.773  67.680  -2.371  1.00  0.64           H  
ATOM   4620 1HE  LYS A 304     -48.246  67.558  -4.334  1.00  0.64           H  
ATOM   4621 2HE  LYS A 304     -48.701  65.860  -4.569  1.00  0.64           H  
ATOM   4622 1HZ  LYS A 304     -49.941  67.315  -6.005  1.00  0.64           H  
ATOM   4623 2HZ  LYS A 304     -50.963  66.582  -4.939  1.00  0.64           H  
ATOM   4624 3HZ  LYS A 304     -50.542  68.163  -4.721  1.00  0.64           H  
ATOM   4625  N   GLY A 305     -48.369  67.415   2.798  1.00  0.62           N  
ATOM   4626  CA  GLY A 305     -48.611  67.056   4.192  1.00  0.62           C  
ATOM   4627  C   GLY A 305     -48.017  65.702   4.586  1.00  0.62           C  
ATOM   4628  O   GLY A 305     -48.440  65.100   5.576  1.00  0.62           O  
ATOM   4629  H   GLY A 305     -47.609  68.066   2.601  1.00  0.62           H  
ATOM   4630 1HA  GLY A 305     -48.184  67.832   4.829  1.00  0.62           H  
ATOM   4631 2HA  GLY A 305     -49.682  67.050   4.378  1.00  0.62           H  
ATOM   4632  N   ILE A 306     -47.050  65.222   3.811  1.00  0.62           N  
ATOM   4633  CA  ILE A 306     -46.433  63.932   4.056  1.00  0.62           C  
ATOM   4634  C   ILE A 306     -45.077  64.008   4.741  1.00  0.62           C  
ATOM   4635  O   ILE A 306     -44.230  64.835   4.398  1.00  0.62           O  
ATOM   4636  CB  ILE A 306     -46.304  63.118   2.751  1.00  0.62           C  
ATOM   4637  CG1 ILE A 306     -47.667  62.816   2.218  1.00  0.62           C  
ATOM   4638  CG2 ILE A 306     -45.467  61.823   2.949  1.00  0.62           C  
ATOM   4639  CD1 ILE A 306     -47.649  62.220   0.860  1.00  0.62           C  
ATOM   4640  H   ILE A 306     -46.721  65.764   3.014  1.00  0.62           H  
ATOM   4641  HA  ILE A 306     -47.101  63.385   4.706  1.00  0.62           H  
ATOM   4642  HB  ILE A 306     -45.829  63.738   2.011  1.00  0.62           H  
ATOM   4643 1HG1 ILE A 306     -48.152  62.133   2.890  1.00  0.62           H  
ATOM   4644 2HG1 ILE A 306     -48.250  63.738   2.178  1.00  0.62           H  
ATOM   4645 1HG2 ILE A 306     -45.396  61.291   2.016  1.00  0.62           H  
ATOM   4646 2HG2 ILE A 306     -44.467  62.073   3.292  1.00  0.62           H  
ATOM   4647 3HG2 ILE A 306     -45.939  61.184   3.673  1.00  0.62           H  
ATOM   4648 1HD1 ILE A 306     -48.674  62.018   0.550  1.00  0.62           H  
ATOM   4649 2HD1 ILE A 306     -47.178  62.912   0.166  1.00  0.62           H  
ATOM   4650 3HD1 ILE A 306     -47.093  61.289   0.889  1.00  0.62           H  
ATOM   4651  N   LEU A 307     -44.906  63.155   5.745  1.00  0.61           N  
ATOM   4652  CA  LEU A 307     -43.650  63.020   6.464  1.00  0.61           C  
ATOM   4653  C   LEU A 307     -42.803  61.925   5.881  1.00  0.61           C  
ATOM   4654  O   LEU A 307     -43.240  60.785   5.796  1.00  0.61           O  
ATOM   4655  CB  LEU A 307     -43.859  62.705   7.942  1.00  0.61           C  
ATOM   4656  CG  LEU A 307     -42.577  62.338   8.663  1.00  0.61           C  
ATOM   4657  CD1 LEU A 307     -41.670  63.494   8.644  1.00  0.61           C  
ATOM   4658  CD2 LEU A 307     -42.866  61.896  10.097  1.00  0.61           C  
ATOM   4659  H   LEU A 307     -45.679  62.526   5.964  1.00  0.61           H  
ATOM   4660  HA  LEU A 307     -43.102  63.951   6.380  1.00  0.61           H  
ATOM   4661 1HB  LEU A 307     -44.267  63.592   8.420  1.00  0.61           H  
ATOM   4662 2HB  LEU A 307     -44.557  61.901   8.035  1.00  0.61           H  
ATOM   4663  HG  LEU A 307     -42.093  61.518   8.131  1.00  0.61           H  
ATOM   4664 1HD1 LEU A 307     -40.769  63.183   9.122  1.00  0.61           H  
ATOM   4665 2HD1 LEU A 307     -41.452  63.795   7.632  1.00  0.61           H  
ATOM   4666 3HD1 LEU A 307     -42.120  64.332   9.176  1.00  0.61           H  
ATOM   4667 1HD2 LEU A 307     -41.928  61.630  10.590  1.00  0.61           H  
ATOM   4668 2HD2 LEU A 307     -43.337  62.717  10.641  1.00  0.61           H  
ATOM   4669 3HD2 LEU A 307     -43.531  61.033  10.088  1.00  0.61           H  
ATOM   4670  N   ALA A 308     -41.602  62.263   5.471  1.00  0.62           N  
ATOM   4671  CA  ALA A 308     -40.716  61.278   4.917  1.00  0.62           C  
ATOM   4672  C   ALA A 308     -39.478  61.130   5.770  1.00  0.62           C  
ATOM   4673  O   ALA A 308     -38.919  62.115   6.282  1.00  0.62           O  
ATOM   4674  CB  ALA A 308     -40.330  61.652   3.520  1.00  0.62           C  
ATOM   4675  H   ALA A 308     -41.300  63.222   5.549  1.00  0.62           H  
ATOM   4676  HA  ALA A 308     -41.231  60.322   4.898  1.00  0.62           H  
ATOM   4677 1HB  ALA A 308     -39.691  60.897   3.128  1.00  0.62           H  
ATOM   4678 2HB  ALA A 308     -41.218  61.737   2.910  1.00  0.62           H  
ATOM   4679 3HB  ALA A 308     -39.812  62.587   3.536  1.00  0.62           H  
ATOM   4680  N   VAL A 309     -39.048  59.886   5.888  1.00  0.63           N  
ATOM   4681  CA  VAL A 309     -37.840  59.523   6.598  1.00  0.63           C  
ATOM   4682  C   VAL A 309     -37.003  58.654   5.652  1.00  0.63           C  
ATOM   4683  O   VAL A 309     -37.537  57.721   5.044  1.00  0.63           O  
ATOM   4684  CB  VAL A 309     -38.207  58.773   7.887  1.00  0.63           C  
ATOM   4685  CG1 VAL A 309     -36.968  58.424   8.638  1.00  0.63           C  
ATOM   4686  CG2 VAL A 309     -39.162  59.629   8.748  1.00  0.63           C  
ATOM   4687  H   VAL A 309     -39.614  59.147   5.465  1.00  0.63           H  
ATOM   4688  HA  VAL A 309     -37.280  60.424   6.852  1.00  0.63           H  
ATOM   4689  HB  VAL A 309     -38.701  57.845   7.622  1.00  0.63           H  
ATOM   4690 1HG1 VAL A 309     -37.239  57.892   9.527  1.00  0.63           H  
ATOM   4691 2HG1 VAL A 309     -36.312  57.809   8.025  1.00  0.63           H  
ATOM   4692 3HG1 VAL A 309     -36.454  59.347   8.908  1.00  0.63           H  
ATOM   4693 1HG2 VAL A 309     -39.424  59.078   9.639  1.00  0.63           H  
ATOM   4694 2HG2 VAL A 309     -38.666  60.566   9.024  1.00  0.63           H  
ATOM   4695 3HG2 VAL A 309     -40.070  59.849   8.194  1.00  0.63           H  
ATOM   4696  N   ARG A 310     -35.720  58.972   5.503  1.00  0.64           N  
ATOM   4697  CA  ARG A 310     -34.864  58.241   4.564  1.00  0.64           C  
ATOM   4698  C   ARG A 310     -33.788  57.415   5.249  1.00  0.64           C  
ATOM   4699  O   ARG A 310     -33.498  57.611   6.430  1.00  0.64           O  
ATOM   4700  CB  ARG A 310     -34.185  59.223   3.625  1.00  0.64           C  
ATOM   4701  CG  ARG A 310     -33.162  60.141   4.270  1.00  0.64           C  
ATOM   4702  CD  ARG A 310     -32.674  61.186   3.305  1.00  0.64           C  
ATOM   4703  NE  ARG A 310     -31.677  62.065   3.907  1.00  0.64           N  
ATOM   4704  CZ  ARG A 310     -31.212  63.209   3.351  1.00  0.64           C  
ATOM   4705  NH1 ARG A 310     -31.666  63.626   2.185  1.00  0.64           N  
ATOM   4706  NH2 ARG A 310     -30.300  63.921   3.986  1.00  0.64           N  
ATOM   4707  H   ARG A 310     -35.338  59.741   6.036  1.00  0.64           H  
ATOM   4708  HA  ARG A 310     -35.486  57.566   3.975  1.00  0.64           H  
ATOM   4709 1HB  ARG A 310     -33.689  58.672   2.833  1.00  0.64           H  
ATOM   4710 2HB  ARG A 310     -34.930  59.857   3.158  1.00  0.64           H  
ATOM   4711 1HG  ARG A 310     -33.578  60.604   5.148  1.00  0.64           H  
ATOM   4712 2HG  ARG A 310     -32.306  59.549   4.574  1.00  0.64           H  
ATOM   4713 1HD  ARG A 310     -32.216  60.690   2.451  1.00  0.64           H  
ATOM   4714 2HD  ARG A 310     -33.508  61.796   2.960  1.00  0.64           H  
ATOM   4715  HE  ARG A 310     -31.298  61.796   4.804  1.00  0.64           H  
ATOM   4716 1HH1 ARG A 310     -32.377  63.099   1.690  1.00  0.64           H  
ATOM   4717 2HH1 ARG A 310     -31.317  64.488   1.783  1.00  0.64           H  
ATOM   4718 1HH2 ARG A 310     -29.948  63.611   4.881  1.00  0.64           H  
ATOM   4719 2HH2 ARG A 310     -29.954  64.777   3.576  1.00  0.64           H  
ATOM   4720  N   ARG A 311     -33.172  56.509   4.480  1.00  0.66           N  
ATOM   4721  CA  ARG A 311     -32.078  55.655   4.955  1.00  0.66           C  
ATOM   4722  C   ARG A 311     -32.447  54.832   6.193  1.00  0.66           C  
ATOM   4723  O   ARG A 311     -31.663  54.703   7.138  1.00  0.66           O  
ATOM   4724  CB  ARG A 311     -30.837  56.486   5.236  1.00  0.66           C  
ATOM   4725  CG  ARG A 311     -30.255  57.201   4.015  1.00  0.66           C  
ATOM   4726  CD  ARG A 311     -29.014  57.956   4.362  1.00  0.66           C  
ATOM   4727  NE  ARG A 311     -28.448  58.653   3.211  1.00  0.66           N  
ATOM   4728  CZ  ARG A 311     -27.371  59.465   3.261  1.00  0.66           C  
ATOM   4729  NH1 ARG A 311     -26.754  59.675   4.404  1.00  0.66           N  
ATOM   4730  NH2 ARG A 311     -26.932  60.051   2.160  1.00  0.66           N  
ATOM   4731  H   ARG A 311     -33.485  56.384   3.513  1.00  0.66           H  
ATOM   4732  HA  ARG A 311     -31.823  54.974   4.157  1.00  0.66           H  
ATOM   4733 1HB  ARG A 311     -31.048  57.237   5.993  1.00  0.66           H  
ATOM   4734 2HB  ARG A 311     -30.058  55.838   5.634  1.00  0.66           H  
ATOM   4735 1HG  ARG A 311     -30.002  56.456   3.259  1.00  0.66           H  
ATOM   4736 2HG  ARG A 311     -30.985  57.887   3.601  1.00  0.66           H  
ATOM   4737 1HD  ARG A 311     -29.246  58.695   5.127  1.00  0.66           H  
ATOM   4738 2HD  ARG A 311     -28.264  57.263   4.743  1.00  0.66           H  
ATOM   4739  HE  ARG A 311     -28.890  58.515   2.314  1.00  0.66           H  
ATOM   4740 1HH1 ARG A 311     -27.084  59.226   5.247  1.00  0.66           H  
ATOM   4741 2HH1 ARG A 311     -25.947  60.282   4.438  1.00  0.66           H  
ATOM   4742 1HH2 ARG A 311     -27.403  59.891   1.280  1.00  0.66           H  
ATOM   4743 2HH2 ARG A 311     -26.126  60.657   2.198  1.00  0.66           H  
ATOM   4744  N   VAL A 312     -33.636  54.250   6.167  1.00  0.67           N  
ATOM   4745  CA  VAL A 312     -34.163  53.452   7.264  1.00  0.67           C  
ATOM   4746  C   VAL A 312     -33.631  52.017   7.186  1.00  0.67           C  
ATOM   4747  O   VAL A 312     -33.730  51.368   6.153  1.00  0.67           O  
ATOM   4748  CB  VAL A 312     -35.698  53.480   7.178  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312     -36.324  52.639   8.269  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312     -36.169  54.930   7.226  1.00  0.67           C  
ATOM   4751  H   VAL A 312     -34.213  54.391   5.339  1.00  0.67           H  
ATOM   4752  HA  VAL A 312     -33.850  53.898   8.207  1.00  0.67           H  
ATOM   4753  HB  VAL A 312     -35.994  53.049   6.233  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312     -37.408  52.655   8.174  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312     -35.970  51.623   8.188  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312     -36.047  53.034   9.227  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312     -37.245  54.975   7.133  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312     -35.862  55.371   8.156  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312     -35.720  55.483   6.403  1.00  0.67           H  
ATOM   4760  N   LYS A 313     -33.064  51.509   8.269  1.00  0.69           N  
ATOM   4761  CA  LYS A 313     -32.498  50.163   8.228  1.00  0.69           C  
ATOM   4762  C   LYS A 313     -33.568  49.140   7.895  1.00  0.69           C  
ATOM   4763  O   LYS A 313     -34.724  49.287   8.295  1.00  0.69           O  
ATOM   4764  CB  LYS A 313     -31.825  49.806   9.554  1.00  0.69           C  
ATOM   4765  CG  LYS A 313     -30.557  50.593   9.868  1.00  0.69           C  
ATOM   4766  CD  LYS A 313     -29.963  50.162  11.212  1.00  0.69           C  
ATOM   4767  CE  LYS A 313     -28.694  50.937  11.542  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313     -28.158  50.579  12.883  1.00  0.69           N  
ATOM   4769  H   LYS A 313     -33.005  52.057   9.115  1.00  0.69           H  
ATOM   4770  HA  LYS A 313     -31.746  50.131   7.439  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313     -32.529  49.977  10.376  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313     -31.570  48.747   9.560  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313     -29.821  50.433   9.080  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313     -30.795  51.655   9.911  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313     -30.700  50.340  12.001  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313     -29.734  49.098  11.186  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313     -27.937  50.719  10.789  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313     -28.914  52.005  11.525  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313     -27.322  51.115  13.065  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313     -28.854  50.793  13.587  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313     -27.940  49.593  12.910  1.00  0.69           H  
ATOM   4782  N   LYS A 314     -33.173  48.060   7.223  1.00  0.69           N  
ATOM   4783  CA  LYS A 314     -34.131  47.025   6.846  1.00  0.69           C  
ATOM   4784  C   LYS A 314     -34.884  46.477   8.052  1.00  0.69           C  
ATOM   4785  O   LYS A 314     -36.081  46.204   7.972  1.00  0.69           O  
ATOM   4786  CB  LYS A 314     -33.421  45.868   6.151  1.00  0.69           C  
ATOM   4787  CG  LYS A 314     -34.355  44.775   5.654  1.00  0.69           C  
ATOM   4788  CD  LYS A 314     -35.162  45.246   4.454  1.00  0.69           C  
ATOM   4789  CE  LYS A 314     -36.097  44.160   3.943  1.00  0.69           C  
ATOM   4790  NZ  LYS A 314     -36.773  44.579   2.710  1.00  0.69           N  
ATOM   4791  H   LYS A 314     -32.210  47.980   6.928  1.00  0.69           H  
ATOM   4792  HA  LYS A 314     -34.855  47.457   6.160  1.00  0.69           H  
ATOM   4793 1HB  LYS A 314     -32.864  46.248   5.290  1.00  0.69           H  
ATOM   4794 2HB  LYS A 314     -32.704  45.412   6.834  1.00  0.69           H  
ATOM   4795 1HG  LYS A 314     -33.772  43.898   5.370  1.00  0.69           H  
ATOM   4796 2HG  LYS A 314     -35.041  44.490   6.455  1.00  0.69           H  
ATOM   4797 1HD  LYS A 314     -35.766  46.115   4.732  1.00  0.69           H  
ATOM   4798 2HD  LYS A 314     -34.492  45.548   3.643  1.00  0.69           H  
ATOM   4799 1HE  LYS A 314     -35.543  43.242   3.755  1.00  0.69           H  
ATOM   4800 2HE  LYS A 314     -36.853  43.970   4.706  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 314     -37.412  43.884   2.377  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 314     -37.283  45.452   2.859  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 314     -36.097  44.766   1.987  1.00  0.69           H  
ATOM   4804  N   ASP A 315     -34.198  46.337   9.190  1.00  0.69           N  
ATOM   4805  CA  ASP A 315     -34.841  45.812  10.392  1.00  0.69           C  
ATOM   4806  C   ASP A 315     -35.987  46.717  10.853  1.00  0.69           C  
ATOM   4807  O   ASP A 315     -36.969  46.241  11.430  1.00  0.69           O  
ATOM   4808  CB  ASP A 315     -33.829  45.639  11.530  1.00  0.69           C  
ATOM   4809  CG  ASP A 315     -34.395  44.824  12.722  1.00  0.69           C  
ATOM   4810  OD1 ASP A 315     -34.677  43.658  12.553  1.00  0.69           O  
ATOM   4811  OD2 ASP A 315     -34.573  45.376  13.792  1.00  0.69           O  
ATOM   4812  H   ASP A 315     -33.222  46.590   9.213  1.00  0.69           H  
ATOM   4813  HA  ASP A 315     -35.260  44.833  10.155  1.00  0.69           H  
ATOM   4814 1HB  ASP A 315     -32.937  45.139  11.154  1.00  0.69           H  
ATOM   4815 2HB  ASP A 315     -33.527  46.625  11.895  1.00  0.69           H  
ATOM   4816  N   ASP A 316     -35.872  48.023  10.599  1.00  0.69           N  
ATOM   4817  CA  ASP A 316     -36.895  48.950  11.025  1.00  0.69           C  
ATOM   4818  C   ASP A 316     -38.002  48.974  10.009  1.00  0.69           C  
ATOM   4819  O   ASP A 316     -39.164  49.077  10.372  1.00  0.69           O  
ATOM   4820  CB  ASP A 316     -36.333  50.348  11.212  1.00  0.69           C  
ATOM   4821  CG  ASP A 316     -35.375  50.458  12.361  1.00  0.69           C  
ATOM   4822  OD1 ASP A 316     -35.784  50.188  13.467  1.00  0.69           O  
ATOM   4823  OD2 ASP A 316     -34.251  50.834  12.155  1.00  0.69           O  
ATOM   4824  H   ASP A 316     -35.092  48.378  10.059  1.00  0.69           H  
ATOM   4825  HA  ASP A 316     -37.303  48.611  11.977  1.00  0.69           H  
ATOM   4826 1HB  ASP A 316     -35.802  50.632  10.309  1.00  0.69           H  
ATOM   4827 2HB  ASP A 316     -37.152  51.053  11.350  1.00  0.69           H  
ATOM   4828  N   LEU A 317     -37.666  48.811   8.734  1.00  0.68           N  
ATOM   4829  CA  LEU A 317     -38.721  48.793   7.734  1.00  0.68           C  
ATOM   4830  C   LEU A 317     -39.608  47.583   8.010  1.00  0.68           C  
ATOM   4831  O   LEU A 317     -40.835  47.667   7.955  1.00  0.68           O  
ATOM   4832  CB  LEU A 317     -38.118  48.703   6.333  1.00  0.68           C  
ATOM   4833  CG  LEU A 317     -37.354  49.934   5.878  1.00  0.68           C  
ATOM   4834  CD1 LEU A 317     -36.670  49.647   4.652  1.00  0.68           C  
ATOM   4835  CD2 LEU A 317     -38.287  51.106   5.635  1.00  0.68           C  
ATOM   4836  H   LEU A 317     -36.683  48.736   8.471  1.00  0.68           H  
ATOM   4837  HA  LEU A 317     -39.315  49.701   7.822  1.00  0.68           H  
ATOM   4838 1HB  LEU A 317     -37.425  47.863   6.311  1.00  0.68           H  
ATOM   4839 2HB  LEU A 317     -38.909  48.507   5.614  1.00  0.68           H  
ATOM   4840  HG  LEU A 317     -36.618  50.184   6.626  1.00  0.68           H  
ATOM   4841 1HD1 LEU A 317     -36.145  50.533   4.399  1.00  0.68           H  
ATOM   4842 2HD1 LEU A 317     -35.976  48.831   4.779  1.00  0.68           H  
ATOM   4843 3HD1 LEU A 317     -37.386  49.393   3.865  1.00  0.68           H  
ATOM   4844 1HD2 LEU A 317     -37.716  51.964   5.303  1.00  0.68           H  
ATOM   4845 2HD2 LEU A 317     -38.988  50.843   4.853  1.00  0.68           H  
ATOM   4846 3HD2 LEU A 317     -38.817  51.355   6.549  1.00  0.68           H  
ATOM   4847  N   GLU A 318     -38.988  46.457   8.379  1.00  0.67           N  
ATOM   4848  CA  GLU A 318     -39.759  45.268   8.706  1.00  0.67           C  
ATOM   4849  C   GLU A 318     -40.597  45.473   9.972  1.00  0.67           C  
ATOM   4850  O   GLU A 318     -41.792  45.173   9.969  1.00  0.67           O  
ATOM   4851  CB  GLU A 318     -38.857  44.037   8.846  1.00  0.67           C  
ATOM   4852  CG  GLU A 318     -39.629  42.748   9.170  1.00  0.67           C  
ATOM   4853  CD  GLU A 318     -38.785  41.472   9.182  1.00  0.67           C  
ATOM   4854  OE1 GLU A 318     -37.640  41.517   8.814  1.00  0.67           O  
ATOM   4855  OE2 GLU A 318     -39.311  40.451   9.587  1.00  0.67           O  
ATOM   4856  H   GLU A 318     -37.968  46.423   8.402  1.00  0.67           H  
ATOM   4857  HA  GLU A 318     -40.447  45.078   7.882  1.00  0.67           H  
ATOM   4858 1HB  GLU A 318     -38.300  43.885   7.921  1.00  0.67           H  
ATOM   4859 2HB  GLU A 318     -38.128  44.211   9.643  1.00  0.67           H  
ATOM   4860 1HG  GLU A 318     -40.087  42.870  10.152  1.00  0.67           H  
ATOM   4861 2HG  GLU A 318     -40.432  42.638   8.442  1.00  0.67           H  
ATOM   4862  N   LYS A 319     -40.004  46.015  11.050  1.00  0.66           N  
ATOM   4863  CA  LYS A 319     -40.781  46.223  12.273  1.00  0.66           C  
ATOM   4864  C   LYS A 319     -41.902  47.246  12.104  1.00  0.66           C  
ATOM   4865  O   LYS A 319     -43.001  47.049  12.630  1.00  0.66           O  
ATOM   4866  CB  LYS A 319     -39.872  46.619  13.437  1.00  0.66           C  
ATOM   4867  CG  LYS A 319     -39.035  45.474  13.979  1.00  0.66           C  
ATOM   4868  CD  LYS A 319     -38.199  45.895  15.171  1.00  0.66           C  
ATOM   4869  CE  LYS A 319     -37.573  44.669  15.845  1.00  0.66           C  
ATOM   4870  NZ  LYS A 319     -36.576  43.998  14.978  1.00  0.66           N  
ATOM   4871  H   LYS A 319     -39.007  46.245  11.041  1.00  0.66           H  
ATOM   4872  HA  LYS A 319     -41.248  45.273  12.533  1.00  0.66           H  
ATOM   4873 1HB  LYS A 319     -39.189  47.406  13.108  1.00  0.66           H  
ATOM   4874 2HB  LYS A 319     -40.470  47.020  14.249  1.00  0.66           H  
ATOM   4875 1HG  LYS A 319     -39.689  44.654  14.279  1.00  0.66           H  
ATOM   4876 2HG  LYS A 319     -38.367  45.109  13.197  1.00  0.66           H  
ATOM   4877 1HD  LYS A 319     -37.392  46.553  14.825  1.00  0.66           H  
ATOM   4878 2HD  LYS A 319     -38.813  46.437  15.889  1.00  0.66           H  
ATOM   4879 1HE  LYS A 319     -37.086  44.962  16.766  1.00  0.66           H  
ATOM   4880 2HE  LYS A 319     -38.368  43.971  16.078  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 319     -36.191  43.197  15.441  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 319     -36.997  43.703  14.112  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 319     -35.817  44.639  14.757  1.00  0.66           H  
ATOM   4884  N   ILE A 320     -41.664  48.323  11.355  1.00  0.65           N  
ATOM   4885  CA  ILE A 320     -42.705  49.315  11.128  1.00  0.65           C  
ATOM   4886  C   ILE A 320     -43.812  48.655  10.347  1.00  0.65           C  
ATOM   4887  O   ILE A 320     -44.994  48.784  10.672  1.00  0.65           O  
ATOM   4888  CB  ILE A 320     -42.204  50.548  10.345  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320     -41.194  51.338  11.180  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320     -43.395  51.450   9.973  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320     -40.427  52.364  10.393  1.00  0.65           C  
ATOM   4892  H   ILE A 320     -40.747  48.462  10.940  1.00  0.65           H  
ATOM   4893  HA  ILE A 320     -43.103  49.644  12.090  1.00  0.65           H  
ATOM   4894  HB  ILE A 320     -41.693  50.211   9.432  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320     -41.727  51.847  11.983  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320     -40.493  50.652  11.617  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320     -43.038  52.309   9.411  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320     -44.103  50.889   9.365  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320     -43.890  51.790  10.880  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320     -39.734  52.887  11.050  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320     -39.870  51.872   9.591  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320     -41.126  53.064   9.972  1.00  0.65           H  
ATOM   4903  N   ALA A 321     -43.435  47.917   9.299  1.00  0.64           N  
ATOM   4904  CA  ALA A 321     -44.423  47.253   8.478  1.00  0.64           C  
ATOM   4905  C   ALA A 321     -45.263  46.265   9.271  1.00  0.64           C  
ATOM   4906  O   ALA A 321     -46.498  46.297   9.190  1.00  0.64           O  
ATOM   4907  CB  ALA A 321     -43.722  46.522   7.352  1.00  0.64           C  
ATOM   4908  H   ALA A 321     -42.452  47.823   9.046  1.00  0.64           H  
ATOM   4909  HA  ALA A 321     -45.080  48.007   8.075  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321     -44.439  46.045   6.711  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321     -43.151  47.241   6.782  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321     -43.054  45.770   7.764  1.00  0.64           H  
ATOM   4913  N   LYS A 322     -44.630  45.440  10.110  1.00  0.64           N  
ATOM   4914  CA  LYS A 322     -45.407  44.480  10.876  1.00  0.64           C  
ATOM   4915  C   LYS A 322     -46.296  45.172  11.873  1.00  0.64           C  
ATOM   4916  O   LYS A 322     -47.459  44.812  12.049  1.00  0.64           O  
ATOM   4917  CB  LYS A 322     -44.507  43.487  11.605  1.00  0.64           C  
ATOM   4918  CG  LYS A 322     -43.830  42.481  10.698  1.00  0.64           C  
ATOM   4919  CD  LYS A 322     -42.937  41.539  11.487  1.00  0.64           C  
ATOM   4920  CE  LYS A 322     -42.322  40.486  10.580  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322     -41.379  39.598  11.315  1.00  0.64           N  
ATOM   4922  H   LYS A 322     -43.610  45.444  10.173  1.00  0.64           H  
ATOM   4923  HA  LYS A 322     -46.045  43.928  10.185  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322     -43.722  44.039  12.129  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322     -45.083  42.946  12.351  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322     -44.586  41.901  10.170  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322     -43.223  43.011   9.963  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322     -42.132  42.114  11.953  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322     -43.512  41.049  12.271  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322     -43.115  39.878  10.150  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322     -41.794  40.980   9.779  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322     -40.986  38.919  10.669  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322     -40.628  40.157  11.711  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322     -41.867  39.119  12.057  1.00  0.64           H  
ATOM   4935  N   ALA A 323     -45.772  46.213  12.499  1.00  0.63           N  
ATOM   4936  CA  ALA A 323     -46.533  46.908  13.502  1.00  0.63           C  
ATOM   4937  C   ALA A 323     -47.801  47.500  12.928  1.00  0.63           C  
ATOM   4938  O   ALA A 323     -48.905  47.257  13.446  1.00  0.63           O  
ATOM   4939  CB  ALA A 323     -45.672  48.008  14.085  1.00  0.63           C  
ATOM   4940  H   ALA A 323     -44.812  46.506  12.319  1.00  0.63           H  
ATOM   4941  HA  ALA A 323     -46.796  46.207  14.280  1.00  0.63           H  
ATOM   4942 1HB  ALA A 323     -46.210  48.504  14.865  1.00  0.63           H  
ATOM   4943 2HB  ALA A 323     -44.772  47.559  14.483  1.00  0.63           H  
ATOM   4944 3HB  ALA A 323     -45.401  48.719  13.309  1.00  0.63           H  
ATOM   4945  N   THR A 324     -47.638  48.197  11.800  1.00  0.62           N  
ATOM   4946  CA  THR A 324     -48.702  48.945  11.152  1.00  0.62           C  
ATOM   4947  C   THR A 324     -49.544  48.131  10.173  1.00  0.62           C  
ATOM   4948  O   THR A 324     -50.611  48.587   9.744  1.00  0.62           O  
ATOM   4949  CB  THR A 324     -48.086  50.162  10.432  1.00  0.62           C  
ATOM   4950  OG1 THR A 324     -47.163  49.719   9.435  1.00  0.62           O  
ATOM   4951  CG2 THR A 324     -47.363  51.045  11.427  1.00  0.62           C  
ATOM   4952  H   THR A 324     -46.696  48.282  11.410  1.00  0.62           H  
ATOM   4953  HA  THR A 324     -49.368  49.319  11.929  1.00  0.62           H  
ATOM   4954  HB  THR A 324     -48.862  50.736   9.963  1.00  0.62           H  
ATOM   4955  HG1 THR A 324     -46.395  49.293   9.881  1.00  0.62           H  
ATOM   4956 1HG2 THR A 324     -46.938  51.904  10.908  1.00  0.62           H  
ATOM   4957 2HG2 THR A 324     -48.068  51.378  12.176  1.00  0.62           H  
ATOM   4958 3HG2 THR A 324     -46.565  50.479  11.906  1.00  0.62           H  
ATOM   4959  N   GLY A 325     -49.077  46.938   9.805  1.00  0.61           N  
ATOM   4960  CA  GLY A 325     -49.790  46.094   8.856  1.00  0.61           C  
ATOM   4961  C   GLY A 325     -49.480  46.440   7.406  1.00  0.61           C  
ATOM   4962  O   GLY A 325     -50.228  46.075   6.500  1.00  0.61           O  
ATOM   4963  H   GLY A 325     -48.176  46.612  10.152  1.00  0.61           H  
ATOM   4964 1HA  GLY A 325     -49.519  45.055   9.042  1.00  0.61           H  
ATOM   4965 2HA  GLY A 325     -50.859  46.190   9.029  1.00  0.61           H  
ATOM   4966  N   ALA A 326     -48.415  47.200   7.201  1.00  0.61           N  
ATOM   4967  CA  ALA A 326     -48.025  47.626   5.869  1.00  0.61           C  
ATOM   4968  C   ALA A 326     -47.231  46.531   5.181  1.00  0.61           C  
ATOM   4969  O   ALA A 326     -46.636  45.675   5.833  1.00  0.61           O  
ATOM   4970  CB  ALA A 326     -47.191  48.911   5.897  1.00  0.61           C  
ATOM   4971  H   ALA A 326     -47.823  47.411   7.998  1.00  0.61           H  
ATOM   4972  HA  ALA A 326     -48.937  47.806   5.304  1.00  0.61           H  
ATOM   4973 1HB  ALA A 326     -46.946  49.196   4.871  1.00  0.61           H  
ATOM   4974 2HB  ALA A 326     -47.708  49.708   6.367  1.00  0.61           H  
ATOM   4975 3HB  ALA A 326     -46.288  48.737   6.430  1.00  0.61           H  
ATOM   4976  N   ARG A 327     -47.214  46.559   3.867  1.00  0.62           N  
ATOM   4977  CA  ARG A 327     -46.329  45.688   3.111  1.00  0.62           C  
ATOM   4978  C   ARG A 327     -45.110  46.502   2.742  1.00  0.62           C  
ATOM   4979  O   ARG A 327     -45.252  47.660   2.354  1.00  0.62           O  
ATOM   4980  CB  ARG A 327     -46.985  45.135   1.859  1.00  0.62           C  
ATOM   4981  CG  ARG A 327     -46.077  44.193   1.020  1.00  0.62           C  
ATOM   4982  CD  ARG A 327     -46.832  43.495  -0.067  1.00  0.62           C  
ATOM   4983  NE  ARG A 327     -47.310  44.405  -1.097  1.00  0.62           N  
ATOM   4984  CZ  ARG A 327     -46.681  44.713  -2.253  1.00  0.62           C  
ATOM   4985  NH1 ARG A 327     -45.526  44.180  -2.596  1.00  0.62           N  
ATOM   4986  NH2 ARG A 327     -47.270  45.560  -3.045  1.00  0.62           N  
ATOM   4987  H   ARG A 327     -47.795  47.250   3.396  1.00  0.62           H  
ATOM   4988  HA  ARG A 327     -46.018  44.853   3.739  1.00  0.62           H  
ATOM   4989 1HB  ARG A 327     -47.888  44.588   2.127  1.00  0.62           H  
ATOM   4990 2HB  ARG A 327     -47.287  45.962   1.209  1.00  0.62           H  
ATOM   4991 1HG  ARG A 327     -45.292  44.784   0.547  1.00  0.62           H  
ATOM   4992 2HG  ARG A 327     -45.625  43.443   1.668  1.00  0.62           H  
ATOM   4993 1HD  ARG A 327     -46.185  42.759  -0.539  1.00  0.62           H  
ATOM   4994 2HD  ARG A 327     -47.697  42.992   0.364  1.00  0.62           H  
ATOM   4995  HE  ARG A 327     -48.201  44.899  -0.932  1.00  0.62           H  
ATOM   4996 1HH1 ARG A 327     -45.072  43.518  -1.985  1.00  0.62           H  
ATOM   4997 2HH1 ARG A 327     -45.099  44.437  -3.508  1.00  0.62           H  
ATOM   4998 1HH2 ARG A 327     -48.178  45.951  -2.737  1.00  0.62           H  
ATOM   4999 2HH2 ARG A 327     -46.847  45.816  -3.931  1.00  0.62           H  
ATOM   5000  N   VAL A 328     -43.915  45.941   2.875  1.00  0.64           N  
ATOM   5001  CA  VAL A 328     -42.765  46.729   2.465  1.00  0.64           C  
ATOM   5002  C   VAL A 328     -42.707  46.635   0.945  1.00  0.64           C  
ATOM   5003  O   VAL A 328     -42.746  45.532   0.393  1.00  0.64           O  
ATOM   5004  CB  VAL A 328     -41.444  46.227   3.067  1.00  0.64           C  
ATOM   5005  CG1 VAL A 328     -40.320  47.099   2.546  1.00  0.64           C  
ATOM   5006  CG2 VAL A 328     -41.509  46.258   4.583  1.00  0.64           C  
ATOM   5007  H   VAL A 328     -43.810  45.001   3.226  1.00  0.64           H  
ATOM   5008  HA  VAL A 328     -42.915  47.760   2.764  1.00  0.64           H  
ATOM   5009  HB  VAL A 328     -41.254  45.210   2.732  1.00  0.64           H  
ATOM   5010 1HG1 VAL A 328     -39.378  46.750   2.954  1.00  0.64           H  
ATOM   5011 2HG1 VAL A 328     -40.284  47.044   1.459  1.00  0.64           H  
ATOM   5012 3HG1 VAL A 328     -40.475  48.128   2.843  1.00  0.64           H  
ATOM   5013 1HG2 VAL A 328     -40.565  45.906   5.002  1.00  0.64           H  
ATOM   5014 2HG2 VAL A 328     -41.689  47.255   4.907  1.00  0.64           H  
ATOM   5015 3HG2 VAL A 328     -42.317  45.616   4.923  1.00  0.64           H  
ATOM   5016  N   VAL A 329     -42.650  47.774   0.269  1.00  0.67           N  
ATOM   5017  CA  VAL A 329     -42.666  47.764  -1.187  1.00  0.67           C  
ATOM   5018  C   VAL A 329     -41.310  48.097  -1.841  1.00  0.67           C  
ATOM   5019  O   VAL A 329     -40.688  49.140  -1.591  1.00  0.67           O  
ATOM   5020  CB  VAL A 329     -43.811  48.679  -1.673  1.00  0.67           C  
ATOM   5021  CG1 VAL A 329     -43.835  48.763  -3.149  1.00  0.67           C  
ATOM   5022  CG2 VAL A 329     -45.136  48.128  -1.164  1.00  0.67           C  
ATOM   5023  H   VAL A 329     -42.630  48.648   0.795  1.00  0.67           H  
ATOM   5024  HA  VAL A 329     -42.936  46.756  -1.503  1.00  0.67           H  
ATOM   5025  HB  VAL A 329     -43.671  49.650  -1.301  1.00  0.67           H  
ATOM   5026 1HG1 VAL A 329     -44.648  49.415  -3.474  1.00  0.67           H  
ATOM   5027 2HG1 VAL A 329     -42.906  49.174  -3.475  1.00  0.67           H  
ATOM   5028 3HG1 VAL A 329     -43.976  47.770  -3.576  1.00  0.67           H  
ATOM   5029 1HG2 VAL A 329     -45.949  48.764  -1.497  1.00  0.67           H  
ATOM   5030 2HG2 VAL A 329     -45.280  47.130  -1.552  1.00  0.67           H  
ATOM   5031 3HG2 VAL A 329     -45.129  48.095  -0.082  1.00  0.67           H  
ATOM   5032  N   SER A 330     -40.872  47.162  -2.691  1.00  0.70           N  
ATOM   5033  CA  SER A 330     -39.594  47.205  -3.409  1.00  0.70           C  
ATOM   5034  C   SER A 330     -39.603  48.050  -4.684  1.00  0.70           C  
ATOM   5035  O   SER A 330     -38.565  48.240  -5.316  1.00  0.70           O  
ATOM   5036  CB  SER A 330     -39.147  45.793  -3.726  1.00  0.70           C  
ATOM   5037  OG  SER A 330     -40.025  45.167  -4.616  1.00  0.70           O  
ATOM   5038  H   SER A 330     -41.457  46.346  -2.824  1.00  0.70           H  
ATOM   5039  HA  SER A 330     -38.857  47.640  -2.741  1.00  0.70           H  
ATOM   5040 1HB  SER A 330     -38.145  45.815  -4.153  1.00  0.70           H  
ATOM   5041 2HB  SER A 330     -39.093  45.218  -2.798  1.00  0.70           H  
ATOM   5042  HG  SER A 330     -39.928  45.622  -5.457  1.00  0.70           H  
ATOM   5043  N   ASN A 331     -40.775  48.539  -5.058  1.00  0.73           N  
ATOM   5044  CA  ASN A 331     -40.975  49.362  -6.247  1.00  0.73           C  
ATOM   5045  C   ASN A 331     -42.215  50.216  -6.065  1.00  0.73           C  
ATOM   5046  O   ASN A 331     -43.318  49.689  -5.971  1.00  0.73           O  
ATOM   5047  CB  ASN A 331     -41.099  48.526  -7.508  1.00  0.73           C  
ATOM   5048  CG  ASN A 331     -41.148  49.384  -8.785  1.00  0.73           C  
ATOM   5049  OD1 ASN A 331     -41.649  50.519  -8.817  1.00  0.73           O  
ATOM   5050  ND2 ASN A 331     -40.630  48.834  -9.857  1.00  0.73           N  
ATOM   5051  H   ASN A 331     -41.570  48.324  -4.479  1.00  0.73           H  
ATOM   5052  HA  ASN A 331     -40.126  50.038  -6.356  1.00  0.73           H  
ATOM   5053 1HB  ASN A 331     -40.250  47.843  -7.577  1.00  0.73           H  
ATOM   5054 2HB  ASN A 331     -42.006  47.919  -7.455  1.00  0.73           H  
ATOM   5055 1HD2 ASN A 331     -40.635  49.336 -10.726  1.00  0.73           H  
ATOM   5056 2HD2 ASN A 331     -40.233  47.918  -9.810  1.00  0.73           H  
ATOM   5057  N   ILE A 332     -42.057  51.536  -6.029  1.00  0.74           N  
ATOM   5058  CA  ILE A 332     -43.191  52.433  -5.787  1.00  0.74           C  
ATOM   5059  C   ILE A 332     -44.392  52.197  -6.716  1.00  0.74           C  
ATOM   5060  O   ILE A 332     -45.530  52.480  -6.337  1.00  0.74           O  
ATOM   5061  CB  ILE A 332     -42.758  53.909  -5.889  1.00  0.74           C  
ATOM   5062  CG1 ILE A 332     -43.883  54.801  -5.354  1.00  0.74           C  
ATOM   5063  CG2 ILE A 332     -42.402  54.293  -7.321  1.00  0.74           C  
ATOM   5064  CD1 ILE A 332     -44.147  54.616  -3.899  1.00  0.74           C  
ATOM   5065  H   ILE A 332     -41.131  51.924  -6.143  1.00  0.74           H  
ATOM   5066  HA  ILE A 332     -43.529  52.261  -4.764  1.00  0.74           H  
ATOM   5067  HB  ILE A 332     -41.883  54.064  -5.255  1.00  0.74           H  
ATOM   5068 1HG1 ILE A 332     -43.635  55.852  -5.535  1.00  0.74           H  
ATOM   5069 2HG1 ILE A 332     -44.799  54.563  -5.897  1.00  0.74           H  
ATOM   5070 1HG2 ILE A 332     -42.093  55.328  -7.331  1.00  0.74           H  
ATOM   5071 2HG2 ILE A 332     -41.588  53.664  -7.680  1.00  0.74           H  
ATOM   5072 3HG2 ILE A 332     -43.266  54.172  -7.974  1.00  0.74           H  
ATOM   5073 1HD1 ILE A 332     -44.964  55.258  -3.603  1.00  0.74           H  
ATOM   5074 2HD1 ILE A 332     -44.412  53.581  -3.706  1.00  0.74           H  
ATOM   5075 3HD1 ILE A 332     -43.258  54.874  -3.347  1.00  0.74           H  
ATOM   5076  N   ASP A 333     -44.162  51.650  -7.913  1.00  0.73           N  
ATOM   5077  CA  ASP A 333     -45.242  51.388  -8.862  1.00  0.73           C  
ATOM   5078  C   ASP A 333     -46.268  50.399  -8.310  1.00  0.73           C  
ATOM   5079  O   ASP A 333     -47.409  50.360  -8.772  1.00  0.73           O  
ATOM   5080  CB  ASP A 333     -44.704  50.856 -10.193  1.00  0.73           C  
ATOM   5081  CG  ASP A 333     -44.003  51.917 -11.034  1.00  0.73           C  
ATOM   5082  OD1 ASP A 333     -44.123  53.087 -10.705  1.00  0.73           O  
ATOM   5083  OD2 ASP A 333     -43.392  51.581 -12.012  1.00  0.73           O  
ATOM   5084  H   ASP A 333     -43.209  51.391  -8.162  1.00  0.73           H  
ATOM   5085  HA  ASP A 333     -45.758  52.326  -9.053  1.00  0.73           H  
ATOM   5086 1HB  ASP A 333     -44.003  50.045  -9.997  1.00  0.73           H  
ATOM   5087 2HB  ASP A 333     -45.526  50.436 -10.771  1.00  0.73           H  
ATOM   5088  N   GLU A 334     -45.849  49.571  -7.354  1.00  0.70           N  
ATOM   5089  CA  GLU A 334     -46.720  48.578  -6.759  1.00  0.70           C  
ATOM   5090  C   GLU A 334     -47.438  49.084  -5.517  1.00  0.70           C  
ATOM   5091  O   GLU A 334     -48.172  48.316  -4.906  1.00  0.70           O  
ATOM   5092  CB  GLU A 334     -45.948  47.334  -6.321  1.00  0.70           C  
ATOM   5093  CG  GLU A 334     -45.274  46.533  -7.399  1.00  0.70           C  
ATOM   5094  CD  GLU A 334     -44.624  45.272  -6.826  1.00  0.70           C  
ATOM   5095  OE1 GLU A 334     -44.736  45.047  -5.622  1.00  0.70           O  
ATOM   5096  OE2 GLU A 334     -44.033  44.539  -7.582  1.00  0.70           O  
ATOM   5097  H   GLU A 334     -44.900  49.656  -6.995  1.00  0.70           H  
ATOM   5098  HA  GLU A 334     -47.472  48.297  -7.495  1.00  0.70           H  
ATOM   5099 1HB  GLU A 334     -45.174  47.636  -5.624  1.00  0.70           H  
ATOM   5100 2HB  GLU A 334     -46.620  46.668  -5.788  1.00  0.70           H  
ATOM   5101 1HG  GLU A 334     -46.009  46.253  -8.152  1.00  0.70           H  
ATOM   5102 2HG  GLU A 334     -44.513  47.155  -7.875  1.00  0.70           H  
ATOM   5103  N   LEU A 335     -47.217  50.333  -5.103  1.00  0.67           N  
ATOM   5104  CA  LEU A 335     -47.837  50.779  -3.857  1.00  0.67           C  
ATOM   5105  C   LEU A 335     -49.321  51.104  -4.057  1.00  0.67           C  
ATOM   5106  O   LEU A 335     -49.677  51.950  -4.881  1.00  0.67           O  
ATOM   5107  CB  LEU A 335     -47.121  52.046  -3.332  1.00  0.67           C  
ATOM   5108  CG  LEU A 335     -47.551  52.551  -1.912  1.00  0.67           C  
ATOM   5109  CD1 LEU A 335     -47.103  51.532  -0.876  1.00  0.67           C  
ATOM   5110  CD2 LEU A 335     -46.969  53.940  -1.645  1.00  0.67           C  
ATOM   5111  H   LEU A 335     -46.624  50.972  -5.633  1.00  0.67           H  
ATOM   5112  HA  LEU A 335     -47.755  49.980  -3.120  1.00  0.67           H  
ATOM   5113 1HB  LEU A 335     -46.052  51.840  -3.303  1.00  0.67           H  
ATOM   5114 2HB  LEU A 335     -47.289  52.858  -4.044  1.00  0.67           H  
ATOM   5115  HG  LEU A 335     -48.633  52.598  -1.859  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 335     -47.417  51.846   0.113  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 335     -47.546  50.582  -1.111  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 335     -46.021  51.437  -0.897  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 335     -47.284  54.289  -0.670  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 335     -45.890  53.901  -1.682  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 335     -47.338  54.621  -2.409  1.00  0.67           H  
ATOM   5122  N   THR A 336     -50.183  50.477  -3.261  1.00  0.63           N  
ATOM   5123  CA  THR A 336     -51.615  50.755  -3.287  1.00  0.63           C  
ATOM   5124  C   THR A 336     -52.055  51.050  -1.835  1.00  0.63           C  
ATOM   5125  O   THR A 336     -51.303  50.758  -0.898  1.00  0.63           O  
ATOM   5126  CB  THR A 336     -52.408  49.529  -3.798  1.00  0.63           C  
ATOM   5127  OG1 THR A 336     -52.381  48.519  -2.785  1.00  0.63           O  
ATOM   5128  CG2 THR A 336     -51.778  48.991  -5.062  1.00  0.63           C  
ATOM   5129  H   THR A 336     -49.839  49.711  -2.674  1.00  0.63           H  
ATOM   5130  HA  THR A 336     -51.794  51.612  -3.927  1.00  0.63           H  
ATOM   5131  HB  THR A 336     -53.414  49.781  -4.029  1.00  0.63           H  
ATOM   5132  HG1 THR A 336     -51.443  48.189  -2.685  1.00  0.63           H  
ATOM   5133 1HG2 THR A 336     -52.336  48.122  -5.403  1.00  0.63           H  
ATOM   5134 2HG2 THR A 336     -51.792  49.761  -5.832  1.00  0.63           H  
ATOM   5135 3HG2 THR A 336     -50.749  48.697  -4.857  1.00  0.63           H  
ATOM   5136  N   PRO A 337     -53.277  51.536  -1.581  1.00  0.61           N  
ATOM   5137  CA  PRO A 337     -53.842  51.707  -0.259  1.00  0.61           C  
ATOM   5138  C   PRO A 337     -53.879  50.412   0.562  1.00  0.61           C  
ATOM   5139  O   PRO A 337     -54.046  50.470   1.777  1.00  0.61           O  
ATOM   5140  CB  PRO A 337     -55.256  52.206  -0.550  1.00  0.61           C  
ATOM   5141  CG  PRO A 337     -55.159  52.861  -1.901  1.00  0.61           C  
ATOM   5142  CD  PRO A 337     -54.167  52.025  -2.666  1.00  0.61           C  
ATOM   5143  HA  PRO A 337     -53.266  52.481   0.272  1.00  0.61           H  
ATOM   5144 1HB  PRO A 337     -55.960  51.361  -0.531  1.00  0.61           H  
ATOM   5145 2HB  PRO A 337     -55.571  52.907   0.237  1.00  0.61           H  
ATOM   5146 1HG  PRO A 337     -56.149  52.888  -2.379  1.00  0.61           H  
ATOM   5147 2HG  PRO A 337     -54.844  53.902  -1.774  1.00  0.61           H  
ATOM   5148 1HD  PRO A 337     -54.722  51.212  -3.132  1.00  0.61           H  
ATOM   5149 2HD  PRO A 337     -53.645  52.657  -3.386  1.00  0.61           H  
ATOM   5150  N   GLU A 338     -53.779  49.229  -0.092  1.00  0.59           N  
ATOM   5151  CA  GLU A 338     -53.831  47.968   0.646  1.00  0.59           C  
ATOM   5152  C   GLU A 338     -52.444  47.564   1.138  1.00  0.59           C  
ATOM   5153  O   GLU A 338     -52.294  46.597   1.888  1.00  0.59           O  
ATOM   5154  CB  GLU A 338     -54.424  46.856  -0.223  1.00  0.59           C  
ATOM   5155  CG  GLU A 338     -55.884  47.085  -0.613  1.00  0.59           C  
ATOM   5156  CD  GLU A 338     -56.468  45.976  -1.468  1.00  0.59           C  
ATOM   5157  OE1 GLU A 338     -55.768  45.035  -1.764  1.00  0.59           O  
ATOM   5158  OE2 GLU A 338     -57.620  46.077  -1.821  1.00  0.59           O  
ATOM   5159  H   GLU A 338     -53.587  49.162  -1.093  1.00  0.59           H  
ATOM   5160  HA  GLU A 338     -54.470  48.105   1.519  1.00  0.59           H  
ATOM   5161 1HB  GLU A 338     -53.838  46.766  -1.139  1.00  0.59           H  
ATOM   5162 2HB  GLU A 338     -54.356  45.907   0.306  1.00  0.59           H  
ATOM   5163 1HG  GLU A 338     -56.478  47.181   0.295  1.00  0.59           H  
ATOM   5164 2HG  GLU A 338     -55.949  48.028  -1.157  1.00  0.59           H  
ATOM   5165  N   ASP A 339     -51.430  48.309   0.697  1.00  0.58           N  
ATOM   5166  CA  ASP A 339     -50.050  48.084   1.080  1.00  0.58           C  
ATOM   5167  C   ASP A 339     -49.734  49.008   2.232  1.00  0.58           C  
ATOM   5168  O   ASP A 339     -48.893  48.709   3.077  1.00  0.58           O  
ATOM   5169  CB  ASP A 339     -49.128  48.359  -0.089  1.00  0.58           C  
ATOM   5170  CG  ASP A 339     -49.422  47.435  -1.218  1.00  0.58           C  
ATOM   5171  OD1 ASP A 339     -49.387  46.243  -1.036  1.00  0.58           O  
ATOM   5172  OD2 ASP A 339     -49.711  47.911  -2.280  1.00  0.58           O  
ATOM   5173  H   ASP A 339     -51.620  49.094   0.084  1.00  0.58           H  
ATOM   5174  HA  ASP A 339     -49.928  47.053   1.409  1.00  0.58           H  
ATOM   5175 1HB  ASP A 339     -49.278  49.376  -0.417  1.00  0.58           H  
ATOM   5176 2HB  ASP A 339     -48.086  48.250   0.216  1.00  0.58           H  
ATOM   5177  N   LEU A 340     -50.421  50.146   2.262  1.00  0.58           N  
ATOM   5178  CA  LEU A 340     -50.195  51.100   3.334  1.00  0.58           C  
ATOM   5179  C   LEU A 340     -50.699  50.522   4.650  1.00  0.58           C  
ATOM   5180  O   LEU A 340     -51.740  49.864   4.685  1.00  0.58           O  
ATOM   5181  CB  LEU A 340     -50.950  52.403   3.096  1.00  0.58           C  
ATOM   5182  CG  LEU A 340     -50.570  53.177   1.891  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340     -51.403  54.397   1.832  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340     -49.173  53.514   1.948  1.00  0.58           C  
ATOM   5185  H   LEU A 340     -51.069  50.354   1.503  1.00  0.58           H  
ATOM   5186  HA  LEU A 340     -49.128  51.296   3.415  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340     -52.014  52.174   3.019  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340     -50.800  53.044   3.968  1.00  0.58           H  
ATOM   5189  HG  LEU A 340     -50.762  52.580   0.994  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340     -51.141  54.965   0.968  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340     -52.454  54.127   1.791  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340     -51.222  54.991   2.702  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340     -48.921  54.078   1.053  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340     -48.987  54.116   2.834  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340     -48.588  52.604   1.993  1.00  0.58           H  
ATOM   5196  N   GLY A 341     -49.978  50.777   5.728  1.00  0.58           N  
ATOM   5197  CA  GLY A 341     -50.416  50.334   7.045  1.00  0.58           C  
ATOM   5198  C   GLY A 341     -50.998  51.517   7.762  1.00  0.58           C  
ATOM   5199  O   GLY A 341     -51.163  52.574   7.152  1.00  0.58           O  
ATOM   5200  H   GLY A 341     -49.119  51.315   5.632  1.00  0.58           H  
ATOM   5201 1HA  GLY A 341     -51.156  49.540   6.955  1.00  0.58           H  
ATOM   5202 2HA  GLY A 341     -49.580  49.934   7.613  1.00  0.58           H  
ATOM   5203  N   HIS A 342     -51.303  51.357   9.043  1.00  0.59           N  
ATOM   5204  CA  HIS A 342     -51.878  52.457   9.804  1.00  0.59           C  
ATOM   5205  C   HIS A 342     -51.274  52.601  11.199  1.00  0.59           C  
ATOM   5206  O   HIS A 342     -50.948  51.607  11.869  1.00  0.59           O  
ATOM   5207  CB  HIS A 342     -53.403  52.291   9.932  1.00  0.59           C  
ATOM   5208  CG  HIS A 342     -54.182  52.345   8.635  1.00  0.59           C  
ATOM   5209  ND1 HIS A 342     -54.240  51.286   7.744  1.00  0.59           N  
ATOM   5210  CD2 HIS A 342     -54.949  53.322   8.105  1.00  0.59           C  
ATOM   5211  CE1 HIS A 342     -54.997  51.622   6.716  1.00  0.59           C  
ATOM   5212  NE2 HIS A 342     -55.449  52.846   6.914  1.00  0.59           N  
ATOM   5213  H   HIS A 342     -51.140  50.447   9.472  1.00  0.59           H  
ATOM   5214  HA  HIS A 342     -51.691  53.383   9.275  1.00  0.59           H  
ATOM   5215 1HB  HIS A 342     -53.612  51.342  10.392  1.00  0.59           H  
ATOM   5216 2HB  HIS A 342     -53.790  53.066  10.592  1.00  0.59           H  
ATOM   5217  HD1 HIS A 342     -53.794  50.397   7.839  1.00  0.59           H  
ATOM   5218  HD2 HIS A 342     -55.207  54.326   8.446  1.00  0.59           H  
ATOM   5219  HE1 HIS A 342     -55.161  50.922   5.894  1.00  0.59           H  
ATOM   5220  N   ALA A 343     -51.202  53.847  11.671  1.00  0.60           N  
ATOM   5221  CA  ALA A 343     -50.762  54.105  13.038  1.00  0.60           C  
ATOM   5222  C   ALA A 343     -51.492  55.299  13.634  1.00  0.60           C  
ATOM   5223  O   ALA A 343     -51.607  56.365  13.018  1.00  0.60           O  
ATOM   5224  CB  ALA A 343     -49.252  54.349  13.072  1.00  0.60           C  
ATOM   5225  H   ALA A 343     -51.443  54.624  11.049  1.00  0.60           H  
ATOM   5226  HA  ALA A 343     -51.008  53.240  13.645  1.00  0.60           H  
ATOM   5227 1HB  ALA A 343     -48.932  54.519  14.106  1.00  0.60           H  
ATOM   5228 2HB  ALA A 343     -48.739  53.492  12.675  1.00  0.60           H  
ATOM   5229 3HB  ALA A 343     -49.014  55.222  12.471  1.00  0.60           H  
ATOM   5230  N   GLY A 344     -51.924  55.143  14.884  1.00  0.62           N  
ATOM   5231  CA  GLY A 344     -52.603  56.207  15.607  1.00  0.62           C  
ATOM   5232  C   GLY A 344     -51.753  57.465  15.678  1.00  0.62           C  
ATOM   5233  O   GLY A 344     -52.285  58.572  15.613  1.00  0.62           O  
ATOM   5234  H   GLY A 344     -51.827  54.240  15.339  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344     -53.556  56.427  15.127  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344     -52.827  55.862  16.615  1.00  0.62           H  
ATOM   5237  N   LEU A 345     -50.438  57.309  15.805  1.00  0.65           N  
ATOM   5238  CA  LEU A 345     -49.565  58.471  15.813  1.00  0.65           C  
ATOM   5239  C   LEU A 345     -48.132  58.226  15.366  1.00  0.65           C  
ATOM   5240  O   LEU A 345     -47.421  57.361  15.891  1.00  0.65           O  
ATOM   5241  CB  LEU A 345     -49.536  59.112  17.204  1.00  0.65           C  
ATOM   5242  CG  LEU A 345     -48.566  60.340  17.381  1.00  0.65           C  
ATOM   5243  CD1 LEU A 345     -48.997  61.518  16.509  1.00  0.65           C  
ATOM   5244  CD2 LEU A 345     -48.579  60.756  18.821  1.00  0.65           C  
ATOM   5245  H   LEU A 345     -50.046  56.373  15.908  1.00  0.65           H  
ATOM   5246  HA  LEU A 345     -49.991  59.198  15.126  1.00  0.65           H  
ATOM   5247 1HB  LEU A 345     -50.541  59.457  17.443  1.00  0.65           H  
ATOM   5248 2HB  LEU A 345     -49.249  58.350  17.929  1.00  0.65           H  
ATOM   5249  HG  LEU A 345     -47.553  60.054  17.090  1.00  0.65           H  
ATOM   5250 1HD1 LEU A 345     -48.307  62.346  16.654  1.00  0.65           H  
ATOM   5251 2HD1 LEU A 345     -48.983  61.230  15.482  1.00  0.65           H  
ATOM   5252 3HD1 LEU A 345     -49.993  61.826  16.786  1.00  0.65           H  
ATOM   5253 1HD2 LEU A 345     -47.911  61.599  18.953  1.00  0.65           H  
ATOM   5254 2HD2 LEU A 345     -49.589  61.049  19.106  1.00  0.65           H  
ATOM   5255 3HD2 LEU A 345     -48.247  59.929  19.446  1.00  0.65           H  
ATOM   5256  N   VAL A 346     -47.687  59.049  14.428  1.00  0.69           N  
ATOM   5257  CA  VAL A 346     -46.295  59.047  14.038  1.00  0.69           C  
ATOM   5258  C   VAL A 346     -45.731  60.388  14.444  1.00  0.69           C  
ATOM   5259  O   VAL A 346     -46.304  61.434  14.124  1.00  0.69           O  
ATOM   5260  CB  VAL A 346     -46.086  58.798  12.543  1.00  0.69           C  
ATOM   5261  CG1 VAL A 346     -44.583  58.877  12.219  1.00  0.69           C  
ATOM   5262  CG2 VAL A 346     -46.640  57.428  12.183  1.00  0.69           C  
ATOM   5263  H   VAL A 346     -48.339  59.705  13.996  1.00  0.69           H  
ATOM   5264  HA  VAL A 346     -45.781  58.267  14.579  1.00  0.69           H  
ATOM   5265  HB  VAL A 346     -46.596  59.569  11.969  1.00  0.69           H  
ATOM   5266 1HG1 VAL A 346     -44.423  58.706  11.172  1.00  0.69           H  
ATOM   5267 2HG1 VAL A 346     -44.203  59.863  12.480  1.00  0.69           H  
ATOM   5268 3HG1 VAL A 346     -44.049  58.123  12.795  1.00  0.69           H  
ATOM   5269 1HG2 VAL A 346     -46.494  57.221  11.128  1.00  0.69           H  
ATOM   5270 2HG2 VAL A 346     -46.117  56.701  12.768  1.00  0.69           H  
ATOM   5271 3HG2 VAL A 346     -47.703  57.388  12.416  1.00  0.69           H  
ATOM   5272  N   GLU A 347     -44.638  60.377  15.193  1.00  0.76           N  
ATOM   5273  CA  GLU A 347     -44.112  61.650  15.657  1.00  0.76           C  
ATOM   5274  C   GLU A 347     -42.613  61.735  15.828  1.00  0.76           C  
ATOM   5275  O   GLU A 347     -41.938  60.748  16.114  1.00  0.76           O  
ATOM   5276  CB  GLU A 347     -44.730  62.010  17.012  1.00  0.76           C  
ATOM   5277  CG  GLU A 347     -44.407  61.050  18.150  1.00  0.76           C  
ATOM   5278  CD  GLU A 347     -44.985  61.502  19.475  1.00  0.76           C  
ATOM   5279  OE1 GLU A 347     -45.731  62.452  19.478  1.00  0.76           O  
ATOM   5280  OE2 GLU A 347     -44.646  60.930  20.488  1.00  0.76           O  
ATOM   5281  H   GLU A 347     -44.207  59.485  15.436  1.00  0.76           H  
ATOM   5282  HA  GLU A 347     -44.394  62.403  14.929  1.00  0.76           H  
ATOM   5283 1HB  GLU A 347     -44.356  62.987  17.316  1.00  0.76           H  
ATOM   5284 2HB  GLU A 347     -45.810  62.083  16.916  1.00  0.76           H  
ATOM   5285 1HG  GLU A 347     -44.817  60.069  17.901  1.00  0.76           H  
ATOM   5286 2HG  GLU A 347     -43.330  60.957  18.232  1.00  0.76           H  
ATOM   5287  N   GLN A 348     -42.101  62.953  15.697  1.00  0.85           N  
ATOM   5288  CA  GLN A 348     -40.707  63.227  15.996  1.00  0.85           C  
ATOM   5289  C   GLN A 348     -40.589  63.782  17.419  1.00  0.85           C  
ATOM   5290  O   GLN A 348     -41.277  64.746  17.769  1.00  0.85           O  
ATOM   5291  CB  GLN A 348     -40.112  64.227  15.000  1.00  0.85           C  
ATOM   5292  CG  GLN A 348     -38.629  64.464  15.203  1.00  0.85           C  
ATOM   5293  CD  GLN A 348     -37.947  63.229  14.790  1.00  0.85           C  
ATOM   5294  OE1 GLN A 348     -38.675  62.354  14.376  1.00  0.85           O  
ATOM   5295  NE2 GLN A 348     -36.643  63.124  14.836  1.00  0.85           N  
ATOM   5296  H   GLN A 348     -42.717  63.712  15.402  1.00  0.85           H  
ATOM   5297  HA  GLN A 348     -40.147  62.299  15.943  1.00  0.85           H  
ATOM   5298 1HB  GLN A 348     -40.265  63.865  13.984  1.00  0.85           H  
ATOM   5299 2HB  GLN A 348     -40.630  65.182  15.091  1.00  0.85           H  
ATOM   5300 1HG  GLN A 348     -38.289  65.285  14.578  1.00  0.85           H  
ATOM   5301 2HG  GLN A 348     -38.410  64.656  16.254  1.00  0.85           H  
ATOM   5302 1HE2 GLN A 348     -36.185  62.252  14.513  1.00  0.85           H  
ATOM   5303 2HE2 GLN A 348     -36.097  63.885  15.156  1.00  0.85           H  
ATOM   5304  N   ARG A 349     -39.728  63.182  18.238  1.00  0.96           N  
ATOM   5305  CA  ARG A 349     -39.515  63.671  19.604  1.00  0.96           C  
ATOM   5306  C   ARG A 349     -38.030  63.882  19.825  1.00  0.96           C  
ATOM   5307  O   ARG A 349     -37.195  63.232  19.193  1.00  0.96           O  
ATOM   5308  CB  ARG A 349     -40.041  62.715  20.667  1.00  0.96           C  
ATOM   5309  CG  ARG A 349     -41.529  62.382  20.569  1.00  0.96           C  
ATOM   5310  CD  ARG A 349     -42.397  63.544  20.932  1.00  0.96           C  
ATOM   5311  NE  ARG A 349     -42.267  63.914  22.331  1.00  0.96           N  
ATOM   5312  CZ  ARG A 349     -42.968  63.346  23.344  1.00  0.96           C  
ATOM   5313  NH1 ARG A 349     -43.852  62.383  23.109  1.00  0.96           N  
ATOM   5314  NH2 ARG A 349     -42.772  63.760  24.588  1.00  0.96           N  
ATOM   5315  H   ARG A 349     -39.207  62.378  17.885  1.00  0.96           H  
ATOM   5316  HA  ARG A 349     -40.022  64.628  19.721  1.00  0.96           H  
ATOM   5317 1HB  ARG A 349     -39.468  61.836  20.700  1.00  0.96           H  
ATOM   5318 2HB  ARG A 349     -39.909  63.188  21.637  1.00  0.96           H  
ATOM   5319 1HG  ARG A 349     -41.764  62.091  19.549  1.00  0.96           H  
ATOM   5320 2HG  ARG A 349     -41.771  61.552  21.235  1.00  0.96           H  
ATOM   5321 1HD  ARG A 349     -42.117  64.404  20.325  1.00  0.96           H  
ATOM   5322 2HD  ARG A 349     -43.432  63.310  20.748  1.00  0.96           H  
ATOM   5323  HE  ARG A 349     -41.611  64.644  22.565  1.00  0.96           H  
ATOM   5324 1HH1 ARG A 349     -44.036  62.035  22.150  1.00  0.96           H  
ATOM   5325 2HH1 ARG A 349     -44.364  61.977  23.873  1.00  0.96           H  
ATOM   5326 1HH2 ARG A 349     -42.104  64.494  24.779  1.00  0.96           H  
ATOM   5327 2HH2 ARG A 349     -43.293  63.344  25.346  1.00  0.96           H  
ATOM   5328  N   LYS A 350     -37.680  64.801  20.713  1.00  1.08           N  
ATOM   5329  CA  LYS A 350     -36.269  65.048  20.962  1.00  1.08           C  
ATOM   5330  C   LYS A 350     -35.545  63.987  21.784  1.00  1.08           C  
ATOM   5331  O   LYS A 350     -34.481  63.537  21.388  1.00  1.08           O  
ATOM   5332  CB  LYS A 350     -36.069  66.390  21.642  1.00  1.08           C  
ATOM   5333  CG  LYS A 350     -34.606  66.729  21.876  1.00  1.08           C  
ATOM   5334  CD  LYS A 350     -34.438  68.068  22.555  1.00  1.08           C  
ATOM   5335  CE  LYS A 350     -32.969  68.425  22.694  1.00  1.08           C  
ATOM   5336  NZ  LYS A 350     -32.228  67.406  23.477  1.00  1.08           N  
ATOM   5337  H   LYS A 350     -38.383  65.332  21.205  1.00  1.08           H  
ATOM   5338  HA  LYS A 350     -35.775  65.088  20.001  1.00  1.08           H  
ATOM   5339 1HB  LYS A 350     -36.513  67.182  21.041  1.00  1.08           H  
ATOM   5340 2HB  LYS A 350     -36.563  66.386  22.612  1.00  1.08           H  
ATOM   5341 1HG  LYS A 350     -34.154  65.958  22.508  1.00  1.08           H  
ATOM   5342 2HG  LYS A 350     -34.073  66.738  20.926  1.00  1.08           H  
ATOM   5343 1HD  LYS A 350     -34.944  68.841  21.977  1.00  1.08           H  
ATOM   5344 2HD  LYS A 350     -34.885  68.024  23.548  1.00  1.08           H  
ATOM   5345 1HE  LYS A 350     -32.518  68.511  21.707  1.00  1.08           H  
ATOM   5346 2HE  LYS A 350     -32.891  69.384  23.205  1.00  1.08           H  
ATOM   5347 1HZ  LYS A 350     -31.265  67.675  23.559  1.00  1.08           H  
ATOM   5348 2HZ  LYS A 350     -32.631  67.311  24.398  1.00  1.08           H  
ATOM   5349 3HZ  LYS A 350     -32.278  66.486  22.995  1.00  1.08           H  
ATOM   5350  N   LYS A 351     -36.112  63.580  22.920  1.00  1.18           N  
ATOM   5351  CA  LYS A 351     -35.400  62.684  23.844  1.00  1.18           C  
ATOM   5352  C   LYS A 351     -34.041  63.304  24.222  1.00  1.18           C  
ATOM   5353  O   LYS A 351     -34.012  64.435  24.722  1.00  1.18           O  
ATOM   5354  CB  LYS A 351     -35.252  61.268  23.260  1.00  1.18           C  
ATOM   5355  CG  LYS A 351     -36.570  60.548  23.033  1.00  1.18           C  
ATOM   5356  CD  LYS A 351     -37.247  60.270  24.373  1.00  1.18           C  
ATOM   5357  CE  LYS A 351     -38.516  59.424  24.247  1.00  1.18           C  
ATOM   5358  NZ  LYS A 351     -39.100  59.145  25.589  1.00  1.18           N  
ATOM   5359  H   LYS A 351     -37.017  63.938  23.177  1.00  1.18           H  
ATOM   5360  HA  LYS A 351     -35.981  62.600  24.761  1.00  1.18           H  
ATOM   5361 1HB  LYS A 351     -34.708  61.287  22.313  1.00  1.18           H  
ATOM   5362 2HB  LYS A 351     -34.676  60.651  23.949  1.00  1.18           H  
ATOM   5363 1HG  LYS A 351     -37.224  61.145  22.396  1.00  1.18           H  
ATOM   5364 2HG  LYS A 351     -36.368  59.607  22.541  1.00  1.18           H  
ATOM   5365 1HD  LYS A 351     -36.544  59.757  25.029  1.00  1.18           H  
ATOM   5366 2HD  LYS A 351     -37.513  61.218  24.839  1.00  1.18           H  
ATOM   5367 1HE  LYS A 351     -39.252  59.947  23.635  1.00  1.18           H  
ATOM   5368 2HE  LYS A 351     -38.269  58.477  23.770  1.00  1.18           H  
ATOM   5369 1HZ  LYS A 351     -39.942  58.556  25.532  1.00  1.18           H  
ATOM   5370 2HZ  LYS A 351     -38.407  58.654  26.136  1.00  1.18           H  
ATOM   5371 3HZ  LYS A 351     -39.347  59.995  26.064  1.00  1.18           H  
ATOM   5372  N   GLY A 352     -32.932  62.601  23.980  1.00  1.23           N  
ATOM   5373  CA  GLY A 352     -31.605  63.114  24.317  1.00  1.23           C  
ATOM   5374  C   GLY A 352     -31.038  63.979  23.185  1.00  1.23           C  
ATOM   5375  O   GLY A 352     -31.756  64.790  22.593  1.00  1.23           O  
ATOM   5376  H   GLY A 352     -32.975  61.663  23.588  1.00  1.23           H  
ATOM   5377 1HA  GLY A 352     -31.657  63.690  25.241  1.00  1.23           H  
ATOM   5378 2HA  GLY A 352     -30.941  62.276  24.505  1.00  1.23           H  
ATOM   5379  N   GLU A 353     -29.725  63.894  22.951  1.00  1.19           N  
ATOM   5380  CA  GLU A 353     -29.086  64.711  21.916  1.00  1.19           C  
ATOM   5381  C   GLU A 353     -29.578  64.369  20.497  1.00  1.19           C  
ATOM   5382  O   GLU A 353     -29.743  65.253  19.655  1.00  1.19           O  
ATOM   5383  CB  GLU A 353     -27.569  64.547  21.993  1.00  1.19           C  
ATOM   5384  CG  GLU A 353     -26.938  65.167  23.241  1.00  1.19           C  
ATOM   5385  CD  GLU A 353     -25.441  64.974  23.316  1.00  1.19           C  
ATOM   5386  OE1 GLU A 353     -24.908  64.260  22.499  1.00  1.19           O  
ATOM   5387  OE2 GLU A 353     -24.832  65.548  24.189  1.00  1.19           O  
ATOM   5388  H   GLU A 353     -29.169  63.241  23.480  1.00  1.19           H  
ATOM   5389  HA  GLU A 353     -29.326  65.756  22.110  1.00  1.19           H  
ATOM   5390 1HB  GLU A 353     -27.319  63.486  21.980  1.00  1.19           H  
ATOM   5391 2HB  GLU A 353     -27.109  65.002  21.116  1.00  1.19           H  
ATOM   5392 1HG  GLU A 353     -27.157  66.234  23.251  1.00  1.19           H  
ATOM   5393 2HG  GLU A 353     -27.400  64.721  24.123  1.00  1.19           H  
ATOM   5394  N   ASP A 354     -29.808  63.083  20.252  1.00  1.10           N  
ATOM   5395  CA  ASP A 354     -30.264  62.583  18.955  1.00  1.10           C  
ATOM   5396  C   ASP A 354     -31.778  62.434  18.936  1.00  1.10           C  
ATOM   5397  O   ASP A 354     -32.346  61.740  19.787  1.00  1.10           O  
ATOM   5398  CB  ASP A 354     -29.620  61.242  18.611  1.00  1.10           C  
ATOM   5399  CG  ASP A 354     -28.118  61.349  18.343  1.00  1.10           C  
ATOM   5400  OD1 ASP A 354     -27.647  62.431  18.098  1.00  1.10           O  
ATOM   5401  OD2 ASP A 354     -27.459  60.344  18.406  1.00  1.10           O  
ATOM   5402  H   ASP A 354     -29.659  62.432  21.003  1.00  1.10           H  
ATOM   5403  HA  ASP A 354     -29.986  63.304  18.188  1.00  1.10           H  
ATOM   5404 1HB  ASP A 354     -29.781  60.535  19.402  1.00  1.10           H  
ATOM   5405 2HB  ASP A 354     -30.103  60.839  17.718  1.00  1.10           H  
ATOM   5406  N   ARG A 355     -32.423  63.084  17.965  1.00  0.98           N  
ATOM   5407  CA  ARG A 355     -33.880  63.074  17.870  1.00  0.98           C  
ATOM   5408  C   ARG A 355     -34.335  61.727  17.301  1.00  0.98           C  
ATOM   5409  O   ARG A 355     -33.540  61.045  16.650  1.00  0.98           O  
ATOM   5410  CB  ARG A 355     -34.366  64.209  16.979  1.00  0.98           C  
ATOM   5411  CG  ARG A 355     -34.011  65.618  17.464  1.00  0.98           C  
ATOM   5412  CD  ARG A 355     -34.602  66.707  16.602  1.00  0.98           C  
ATOM   5413  NE  ARG A 355     -34.076  66.726  15.244  1.00  0.98           N  
ATOM   5414  CZ  ARG A 355     -34.467  67.603  14.286  1.00  0.98           C  
ATOM   5415  NH1 ARG A 355     -35.355  68.528  14.517  1.00  0.98           N  
ATOM   5416  NH2 ARG A 355     -33.965  67.554  13.092  1.00  0.98           N  
ATOM   5417  H   ARG A 355     -31.887  63.623  17.298  1.00  0.98           H  
ATOM   5418  HA  ARG A 355     -34.306  63.196  18.868  1.00  0.98           H  
ATOM   5419 1HB  ARG A 355     -33.999  64.076  15.959  1.00  0.98           H  
ATOM   5420 2HB  ARG A 355     -35.448  64.175  16.960  1.00  0.98           H  
ATOM   5421 1HG  ARG A 355     -34.350  65.759  18.474  1.00  0.98           H  
ATOM   5422 2HG  ARG A 355     -32.925  65.727  17.441  1.00  0.98           H  
ATOM   5423 1HD  ARG A 355     -35.681  66.566  16.542  1.00  0.98           H  
ATOM   5424 2HD  ARG A 355     -34.391  67.673  17.056  1.00  0.98           H  
ATOM   5425  HE  ARG A 355     -33.378  66.030  14.982  1.00  0.98           H  
ATOM   5426 1HH1 ARG A 355     -35.781  68.627  15.422  1.00  0.98           H  
ATOM   5427 2HH1 ARG A 355     -35.600  69.156  13.731  1.00  0.98           H  
ATOM   5428 1HH2 ARG A 355     -33.268  66.836  12.860  1.00  0.98           H  
ATOM   5429 2HH2 ARG A 355     -34.302  68.241  12.402  1.00  0.98           H  
ATOM   5430  N   MET A 356     -35.592  61.339  17.572  1.00  0.86           N  
ATOM   5431  CA  MET A 356     -36.132  60.043  17.117  1.00  0.86           C  
ATOM   5432  C   MET A 356     -37.550  60.101  16.516  1.00  0.86           C  
ATOM   5433  O   MET A 356     -38.370  60.931  16.924  1.00  0.86           O  
ATOM   5434  CB  MET A 356     -36.169  59.120  18.325  1.00  0.86           C  
ATOM   5435  CG  MET A 356     -34.860  58.834  18.956  1.00  0.86           C  
ATOM   5436  SD  MET A 356     -35.026  57.912  20.455  1.00  0.86           S  
ATOM   5437  CE  MET A 356     -33.396  58.242  20.985  1.00  0.86           C  
ATOM   5438  H   MET A 356     -36.182  61.960  18.125  1.00  0.86           H  
ATOM   5439  HA  MET A 356     -35.466  59.641  16.351  1.00  0.86           H  
ATOM   5440 1HB  MET A 356     -36.729  59.588  19.092  1.00  0.86           H  
ATOM   5441 2HB  MET A 356     -36.655  58.182  18.059  1.00  0.86           H  
ATOM   5442 1HG  MET A 356     -34.238  58.258  18.265  1.00  0.86           H  
ATOM   5443 2HG  MET A 356     -34.340  59.754  19.198  1.00  0.86           H  
ATOM   5444 1HE  MET A 356     -33.222  57.804  21.941  1.00  0.86           H  
ATOM   5445 2HE  MET A 356     -32.685  57.838  20.260  1.00  0.86           H  
ATOM   5446 3HE  MET A 356     -33.277  59.319  21.055  1.00  0.86           H  
ATOM   5447  N   VAL A 357     -37.857  59.156  15.602  1.00  0.76           N  
ATOM   5448  CA  VAL A 357     -39.202  58.996  15.023  1.00  0.76           C  
ATOM   5449  C   VAL A 357     -39.915  57.828  15.693  1.00  0.76           C  
ATOM   5450  O   VAL A 357     -39.399  56.710  15.746  1.00  0.76           O  
ATOM   5451  CB  VAL A 357     -39.177  58.706  13.489  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357     -40.610  58.475  12.979  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357     -38.578  59.834  12.710  1.00  0.76           C  
ATOM   5454  H   VAL A 357     -37.132  58.503  15.316  1.00  0.76           H  
ATOM   5455  HA  VAL A 357     -39.769  59.910  15.196  1.00  0.76           H  
ATOM   5456  HB  VAL A 357     -38.591  57.822  13.321  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357     -40.590  58.268  11.924  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357     -41.064  57.633  13.503  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357     -41.203  59.375  13.157  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357     -38.552  59.580  11.666  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357     -39.182  60.709  12.842  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357     -37.592  60.015  13.052  1.00  0.76           H  
ATOM   5463  N   PHE A 358     -41.100  58.088  16.209  1.00  0.69           N  
ATOM   5464  CA  PHE A 358     -41.881  57.088  16.911  1.00  0.69           C  
ATOM   5465  C   PHE A 358     -43.124  56.734  16.117  1.00  0.69           C  
ATOM   5466  O   PHE A 358     -43.843  57.621  15.661  1.00  0.69           O  
ATOM   5467  CB  PHE A 358     -42.299  57.689  18.251  1.00  0.69           C  
ATOM   5468  CG  PHE A 358     -41.147  57.990  19.122  1.00  0.69           C  
ATOM   5469  CD1 PHE A 358     -40.408  59.108  18.891  1.00  0.69           C  
ATOM   5470  CD2 PHE A 358     -40.827  57.210  20.186  1.00  0.69           C  
ATOM   5471  CE1 PHE A 358     -39.349  59.396  19.666  1.00  0.69           C  
ATOM   5472  CE2 PHE A 358     -39.753  57.499  20.991  1.00  0.69           C  
ATOM   5473  CZ  PHE A 358     -39.005  58.598  20.715  1.00  0.69           C  
ATOM   5474  H   PHE A 358     -41.460  59.033  16.134  1.00  0.69           H  
ATOM   5475  HA  PHE A 358     -41.282  56.189  17.057  1.00  0.69           H  
ATOM   5476 1HB  PHE A 358     -42.845  58.607  18.080  1.00  0.69           H  
ATOM   5477 2HB  PHE A 358     -42.962  56.997  18.772  1.00  0.69           H  
ATOM   5478  HD1 PHE A 358     -40.662  59.764  18.051  1.00  0.69           H  
ATOM   5479  HD2 PHE A 358     -41.431  56.354  20.380  1.00  0.69           H  
ATOM   5480  HE1 PHE A 358     -38.766  60.278  19.436  1.00  0.69           H  
ATOM   5481  HE2 PHE A 358     -39.500  56.853  21.831  1.00  0.69           H  
ATOM   5482  HZ  PHE A 358     -38.148  58.840  21.319  1.00  0.69           H  
ATOM   5483  N   VAL A 359     -43.388  55.443  15.954  1.00  0.65           N  
ATOM   5484  CA  VAL A 359     -44.615  55.003  15.296  1.00  0.65           C  
ATOM   5485  C   VAL A 359     -45.395  54.196  16.329  1.00  0.65           C  
ATOM   5486  O   VAL A 359     -45.004  53.074  16.666  1.00  0.65           O  
ATOM   5487  CB  VAL A 359     -44.288  54.130  14.060  1.00  0.65           C  
ATOM   5488  CG1 VAL A 359     -45.557  53.683  13.359  1.00  0.65           C  
ATOM   5489  CG2 VAL A 359     -43.383  54.894  13.100  1.00  0.65           C  
ATOM   5490  H   VAL A 359     -42.725  54.749  16.297  1.00  0.65           H  
ATOM   5491  HA  VAL A 359     -45.209  55.866  14.995  1.00  0.65           H  
ATOM   5492  HB  VAL A 359     -43.773  53.231  14.400  1.00  0.65           H  
ATOM   5493 1HG1 VAL A 359     -45.303  53.046  12.517  1.00  0.65           H  
ATOM   5494 2HG1 VAL A 359     -46.159  53.144  14.051  1.00  0.65           H  
ATOM   5495 3HG1 VAL A 359     -46.109  54.531  13.006  1.00  0.65           H  
ATOM   5496 1HG2 VAL A 359     -43.142  54.259  12.247  1.00  0.65           H  
ATOM   5497 2HG2 VAL A 359     -43.894  55.782  12.756  1.00  0.65           H  
ATOM   5498 3HG2 VAL A 359     -42.461  55.178  13.608  1.00  0.65           H  
ATOM   5499  N   SER A 360     -46.484  54.771  16.843  1.00  0.66           N  
ATOM   5500  CA  SER A 360     -47.239  54.171  17.948  1.00  0.66           C  
ATOM   5501  C   SER A 360     -48.724  54.078  17.659  1.00  0.66           C  
ATOM   5502  O   SER A 360     -49.234  54.729  16.744  1.00  0.66           O  
ATOM   5503  CB  SER A 360     -47.021  54.959  19.229  1.00  0.66           C  
ATOM   5504  OG  SER A 360     -45.674  54.904  19.632  1.00  0.66           O  
ATOM   5505  H   SER A 360     -46.778  55.685  16.492  1.00  0.66           H  
ATOM   5506  HA  SER A 360     -46.868  53.159  18.108  1.00  0.66           H  
ATOM   5507 1HB  SER A 360     -47.317  55.996  19.067  1.00  0.66           H  
ATOM   5508 2HB  SER A 360     -47.652  54.553  20.018  1.00  0.66           H  
ATOM   5509  HG  SER A 360     -45.519  53.960  19.892  1.00  0.66           H  
ATOM   5510  N   GLY A 361     -49.433  53.240  18.423  1.00  0.70           N  
ATOM   5511  CA  GLY A 361     -50.873  53.120  18.213  1.00  0.70           C  
ATOM   5512  C   GLY A 361     -51.106  52.374  16.914  1.00  0.70           C  
ATOM   5513  O   GLY A 361     -52.054  52.641  16.180  1.00  0.70           O  
ATOM   5514  H   GLY A 361     -48.979  52.711  19.159  1.00  0.70           H  
ATOM   5515 1HA  GLY A 361     -51.324  52.575  19.044  1.00  0.70           H  
ATOM   5516 2HA  GLY A 361     -51.331  54.108  18.174  1.00  0.70           H  
ATOM   5517  N   CYS A 362     -50.171  51.497  16.610  1.00  0.78           N  
ATOM   5518  CA  CYS A 362     -50.141  50.726  15.388  1.00  0.78           C  
ATOM   5519  C   CYS A 362     -51.325  49.781  15.276  1.00  0.78           C  
ATOM   5520  O   CYS A 362     -51.763  49.200  16.267  1.00  0.78           O  
ATOM   5521  CB  CYS A 362     -48.855  49.963  15.353  1.00  0.78           C  
ATOM   5522  SG  CYS A 362     -47.408  51.017  15.326  1.00  0.78           S  
ATOM   5523  H   CYS A 362     -49.433  51.352  17.281  1.00  0.78           H  
ATOM   5524  HA  CYS A 362     -50.156  51.405  14.543  1.00  0.78           H  
ATOM   5525 1HB  CYS A 362     -48.785  49.278  16.199  1.00  0.78           H  
ATOM   5526 2HB  CYS A 362     -48.849  49.396  14.472  1.00  0.78           H  
ATOM   5527  HG  CYS A 362     -47.705  51.610  14.172  1.00  0.78           H  
ATOM   5528  N   LYS A 363     -51.845  49.634  14.060  1.00  0.88           N  
ATOM   5529  CA  LYS A 363     -53.005  48.782  13.809  1.00  0.88           C  
ATOM   5530  C   LYS A 363     -52.911  47.283  14.128  1.00  0.88           C  
ATOM   5531  O   LYS A 363     -53.887  46.722  14.629  1.00  0.88           O  
ATOM   5532  CB  LYS A 363     -53.441  48.911  12.356  1.00  0.88           C  
ATOM   5533  CG  LYS A 363     -54.694  48.113  12.015  1.00  0.88           C  
ATOM   5534  CD  LYS A 363     -55.142  48.318  10.574  1.00  0.88           C  
ATOM   5535  CE  LYS A 363     -56.384  47.475  10.276  1.00  0.88           C  
ATOM   5536  NZ  LYS A 363     -56.871  47.656   8.880  1.00  0.88           N  
ATOM   5537  H   LYS A 363     -51.448  50.169  13.285  1.00  0.88           H  
ATOM   5538  HA  LYS A 363     -53.814  49.175  14.425  1.00  0.88           H  
ATOM   5539 1HB  LYS A 363     -53.635  49.951  12.144  1.00  0.88           H  
ATOM   5540 2HB  LYS A 363     -52.632  48.580  11.697  1.00  0.88           H  
ATOM   5541 1HG  LYS A 363     -54.495  47.057  12.173  1.00  0.88           H  
ATOM   5542 2HG  LYS A 363     -55.502  48.410  12.681  1.00  0.88           H  
ATOM   5543 1HD  LYS A 363     -55.363  49.372  10.397  1.00  0.88           H  
ATOM   5544 2HD  LYS A 363     -54.334  48.016   9.903  1.00  0.88           H  
ATOM   5545 1HE  LYS A 363     -56.139  46.424  10.431  1.00  0.88           H  
ATOM   5546 2HE  LYS A 363     -57.178  47.759  10.966  1.00  0.88           H  
ATOM   5547 1HZ  LYS A 363     -57.688  47.080   8.732  1.00  0.88           H  
ATOM   5548 2HZ  LYS A 363     -57.112  48.627   8.730  1.00  0.88           H  
ATOM   5549 3HZ  LYS A 363     -56.146  47.383   8.233  1.00  0.88           H  
ATOM   5550  N   ASN A 364     -51.806  46.602  13.778  1.00  0.96           N  
ATOM   5551  CA  ASN A 364     -51.800  45.144  13.958  1.00  0.96           C  
ATOM   5552  C   ASN A 364     -51.040  44.552  15.138  1.00  0.96           C  
ATOM   5553  O   ASN A 364     -51.632  43.856  15.967  1.00  0.96           O  
ATOM   5554  CB  ASN A 364     -51.299  44.432  12.717  1.00  0.96           C  
ATOM   5555  CG  ASN A 364     -52.267  44.446  11.574  1.00  0.96           C  
ATOM   5556  OD1 ASN A 364     -53.449  44.775  11.710  1.00  0.96           O  
ATOM   5557  ND2 ASN A 364     -51.795  44.025  10.439  1.00  0.96           N  
ATOM   5558  H   ASN A 364     -50.972  47.067  13.421  1.00  0.96           H  
ATOM   5559  HA  ASN A 364     -52.836  44.838  14.096  1.00  0.96           H  
ATOM   5560 1HB  ASN A 364     -50.364  44.904  12.390  1.00  0.96           H  
ATOM   5561 2HB  ASN A 364     -51.062  43.396  12.971  1.00  0.96           H  
ATOM   5562 1HD2 ASN A 364     -52.387  43.980   9.632  1.00  0.96           H  
ATOM   5563 2HD2 ASN A 364     -50.841  43.724  10.386  1.00  0.96           H  
ATOM   5564  N   GLU A 365     -49.728  44.742  15.182  1.00  1.01           N  
ATOM   5565  CA  GLU A 365     -48.971  44.011  16.195  1.00  1.01           C  
ATOM   5566  C   GLU A 365     -48.688  44.837  17.436  1.00  1.01           C  
ATOM   5567  O   GLU A 365     -48.327  46.007  17.316  1.00  1.01           O  
ATOM   5568  CB  GLU A 365     -47.641  43.504  15.631  1.00  1.01           C  
ATOM   5569  CG  GLU A 365     -47.764  42.505  14.490  1.00  1.01           C  
ATOM   5570  CD  GLU A 365     -48.239  41.144  14.944  1.00  1.01           C  
ATOM   5571  OE1 GLU A 365     -47.653  40.608  15.855  1.00  1.01           O  
ATOM   5572  OE2 GLU A 365     -49.180  40.638  14.375  1.00  1.01           O  
ATOM   5573  H   GLU A 365     -49.290  45.389  14.525  1.00  1.01           H  
ATOM   5574  HA  GLU A 365     -49.562  43.136  16.445  1.00  1.01           H  
ATOM   5575 1HB  GLU A 365     -47.049  44.327  15.292  1.00  1.01           H  
ATOM   5576 2HB  GLU A 365     -47.076  43.023  16.426  1.00  1.01           H  
ATOM   5577 1HG  GLU A 365     -48.470  42.898  13.757  1.00  1.01           H  
ATOM   5578 2HG  GLU A 365     -46.797  42.406  13.996  1.00  1.01           H  
ATOM   5579  N   PRO A 366     -48.674  44.229  18.636  1.00  1.00           N  
ATOM   5580  CA  PRO A 366     -48.284  44.841  19.898  1.00  1.00           C  
ATOM   5581  C   PRO A 366     -46.768  44.889  20.071  1.00  1.00           C  
ATOM   5582  O   PRO A 366     -46.221  44.534  21.114  1.00  1.00           O  
ATOM   5583  CB  PRO A 366     -48.973  43.927  20.900  1.00  1.00           C  
ATOM   5584  CG  PRO A 366     -48.941  42.569  20.251  1.00  1.00           C  
ATOM   5585  CD  PRO A 366     -49.159  42.837  18.773  1.00  1.00           C  
ATOM   5586  HA  PRO A 366     -48.708  45.858  19.948  1.00  1.00           H  
ATOM   5587 1HB  PRO A 366     -48.431  43.945  21.864  1.00  1.00           H  
ATOM   5588 2HB  PRO A 366     -49.990  44.288  21.098  1.00  1.00           H  
ATOM   5589 1HG  PRO A 366     -48.013  42.083  20.449  1.00  1.00           H  
ATOM   5590 2HG  PRO A 366     -49.721  41.931  20.691  1.00  1.00           H  
ATOM   5591 1HD  PRO A 366     -48.547  42.138  18.178  1.00  1.00           H  
ATOM   5592 2HD  PRO A 366     -50.237  42.774  18.531  1.00  1.00           H  
ATOM   5593  N   VAL A 367     -46.110  45.353  19.025  1.00  0.95           N  
ATOM   5594  CA  VAL A 367     -44.671  45.520  18.938  1.00  0.95           C  
ATOM   5595  C   VAL A 367     -44.269  46.495  20.013  1.00  0.95           C  
ATOM   5596  O   VAL A 367     -45.030  47.424  20.309  1.00  0.95           O  
ATOM   5597  CB  VAL A 367     -44.294  46.086  17.578  1.00  0.95           C  
ATOM   5598  CG1 VAL A 367     -44.792  47.450  17.548  1.00  0.95           C  
ATOM   5599  CG2 VAL A 367     -42.796  46.055  17.348  1.00  0.95           C  
ATOM   5600  H   VAL A 367     -46.673  45.659  18.236  1.00  0.95           H  
ATOM   5601  HA  VAL A 367     -44.171  44.563  19.101  1.00  0.95           H  
ATOM   5602  HB  VAL A 367     -44.791  45.518  16.791  1.00  0.95           H  
ATOM   5603 1HG1 VAL A 367     -44.563  47.917  16.628  1.00  0.95           H  
ATOM   5604 2HG1 VAL A 367     -45.873  47.454  17.703  1.00  0.95           H  
ATOM   5605 3HG1 VAL A 367     -44.298  47.968  18.347  1.00  0.95           H  
ATOM   5606 1HG2 VAL A 367     -42.583  46.476  16.372  1.00  0.95           H  
ATOM   5607 2HG2 VAL A 367     -42.283  46.639  18.112  1.00  0.95           H  
ATOM   5608 3HG2 VAL A 367     -42.446  45.027  17.380  1.00  0.95           H  
ATOM   5609  N   ALA A 368     -43.117  46.302  20.621  1.00  0.86           N  
ATOM   5610  CA  ALA A 368     -42.738  47.239  21.662  1.00  0.86           C  
ATOM   5611  C   ALA A 368     -41.271  47.580  21.583  1.00  0.86           C  
ATOM   5612  O   ALA A 368     -40.450  46.741  21.210  1.00  0.86           O  
ATOM   5613  CB  ALA A 368     -43.073  46.648  23.017  1.00  0.86           C  
ATOM   5614  H   ALA A 368     -42.505  45.536  20.339  1.00  0.86           H  
ATOM   5615  HA  ALA A 368     -43.299  48.164  21.519  1.00  0.86           H  
ATOM   5616 1HB  ALA A 368     -42.824  47.370  23.763  1.00  0.86           H  
ATOM   5617 2HB  ALA A 368     -44.144  46.430  23.063  1.00  0.86           H  
ATOM   5618 3HB  ALA A 368     -42.508  45.727  23.178  1.00  0.86           H  
ATOM   5619  N   THR A 369     -40.944  48.806  21.962  1.00  0.78           N  
ATOM   5620  CA  THR A 369     -39.568  49.239  21.953  1.00  0.78           C  
ATOM   5621  C   THR A 369     -39.111  49.771  23.305  1.00  0.78           C  
ATOM   5622  O   THR A 369     -39.817  50.538  23.952  1.00  0.78           O  
ATOM   5623  CB  THR A 369     -39.372  50.317  20.880  1.00  0.78           C  
ATOM   5624  OG1 THR A 369     -39.737  49.792  19.577  1.00  0.78           O  
ATOM   5625  CG2 THR A 369     -37.901  50.778  20.852  1.00  0.78           C  
ATOM   5626  H   THR A 369     -41.677  49.468  22.223  1.00  0.78           H  
ATOM   5627  HA  THR A 369     -38.953  48.387  21.698  1.00  0.78           H  
ATOM   5628  HB  THR A 369     -40.015  51.162  21.100  1.00  0.78           H  
ATOM   5629  HG1 THR A 369     -40.736  49.748  19.486  1.00  0.78           H  
ATOM   5630 1HG2 THR A 369     -37.775  51.512  20.099  1.00  0.78           H  
ATOM   5631 2HG2 THR A 369     -37.620  51.202  21.812  1.00  0.78           H  
ATOM   5632 3HG2 THR A 369     -37.254  49.940  20.633  1.00  0.78           H  
ATOM   5633  N   ILE A 370     -37.930  49.372  23.742  1.00  0.73           N  
ATOM   5634  CA  ILE A 370     -37.380  49.898  24.979  1.00  0.73           C  
ATOM   5635  C   ILE A 370     -36.266  50.884  24.658  1.00  0.73           C  
ATOM   5636  O   ILE A 370     -35.299  50.528  23.985  1.00  0.73           O  
ATOM   5637  CB  ILE A 370     -36.827  48.781  25.890  1.00  0.73           C  
ATOM   5638  CG1 ILE A 370     -37.929  47.796  26.283  1.00  0.73           C  
ATOM   5639  CG2 ILE A 370     -36.212  49.408  27.133  1.00  0.73           C  
ATOM   5640  CD1 ILE A 370     -37.433  46.529  26.963  1.00  0.73           C  
ATOM   5641  H   ILE A 370     -37.396  48.720  23.177  1.00  0.73           H  
ATOM   5642  HA  ILE A 370     -38.162  50.425  25.519  1.00  0.73           H  
ATOM   5643  HB  ILE A 370     -36.068  48.227  25.356  1.00  0.73           H  
ATOM   5644 1HG1 ILE A 370     -38.591  48.305  26.971  1.00  0.73           H  
ATOM   5645 2HG1 ILE A 370     -38.491  47.512  25.392  1.00  0.73           H  
ATOM   5646 1HG2 ILE A 370     -35.819  48.631  27.766  1.00  0.73           H  
ATOM   5647 2HG2 ILE A 370     -35.409  50.088  26.846  1.00  0.73           H  
ATOM   5648 3HG2 ILE A 370     -36.982  49.965  27.673  1.00  0.73           H  
ATOM   5649 1HD1 ILE A 370     -38.284  45.901  27.220  1.00  0.73           H  
ATOM   5650 2HD1 ILE A 370     -36.771  45.986  26.287  1.00  0.73           H  
ATOM   5651 3HD1 ILE A 370     -36.894  46.789  27.872  1.00  0.73           H  
ATOM   5652  N   LEU A 371     -36.417  52.121  25.110  1.00  0.72           N  
ATOM   5653  CA  LEU A 371     -35.402  53.140  24.889  1.00  0.72           C  
ATOM   5654  C   LEU A 371     -34.576  53.298  26.142  1.00  0.72           C  
ATOM   5655  O   LEU A 371     -35.104  53.648  27.197  1.00  0.72           O  
ATOM   5656  CB  LEU A 371     -36.003  54.492  24.495  1.00  0.72           C  
ATOM   5657  CG  LEU A 371     -34.952  55.620  24.384  1.00  0.72           C  
ATOM   5658  CD1 LEU A 371     -33.960  55.289  23.285  1.00  0.72           C  
ATOM   5659  CD2 LEU A 371     -35.645  56.940  24.110  1.00  0.72           C  
ATOM   5660  H   LEU A 371     -37.248  52.342  25.656  1.00  0.72           H  
ATOM   5661  HA  LEU A 371     -34.739  52.814  24.086  1.00  0.72           H  
ATOM   5662 1HB  LEU A 371     -36.498  54.390  23.527  1.00  0.72           H  
ATOM   5663 2HB  LEU A 371     -36.743  54.782  25.245  1.00  0.72           H  
ATOM   5664  HG  LEU A 371     -34.402  55.682  25.316  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 371     -33.206  56.056  23.235  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 371     -33.477  54.348  23.505  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 371     -34.477  55.215  22.328  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 371     -34.897  57.736  24.040  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 371     -36.194  56.874  23.170  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 371     -36.334  57.155  24.923  1.00  0.72           H  
ATOM   5671  N   ILE A 372     -33.285  53.038  26.021  1.00  0.75           N  
ATOM   5672  CA  ILE A 372     -32.356  53.070  27.133  1.00  0.75           C  
ATOM   5673  C   ILE A 372     -31.495  54.297  27.105  1.00  0.75           C  
ATOM   5674  O   ILE A 372     -30.784  54.537  26.127  1.00  0.75           O  
ATOM   5675  CB  ILE A 372     -31.414  51.894  27.055  1.00  0.75           C  
ATOM   5676  CG1 ILE A 372     -32.167  50.652  27.078  1.00  0.75           C  
ATOM   5677  CG2 ILE A 372     -30.413  51.926  28.209  1.00  0.75           C  
ATOM   5678  CD1 ILE A 372     -31.304  49.541  26.778  1.00  0.75           C  
ATOM   5679  H   ILE A 372     -32.928  52.764  25.107  1.00  0.75           H  
ATOM   5680  HA  ILE A 372     -32.908  53.057  28.068  1.00  0.75           H  
ATOM   5681  HB  ILE A 372     -30.875  51.933  26.107  1.00  0.75           H  
ATOM   5682 1HG1 ILE A 372     -32.616  50.510  28.057  1.00  0.75           H  
ATOM   5683 2HG1 ILE A 372     -32.960  50.687  26.329  1.00  0.75           H  
ATOM   5684 1HG2 ILE A 372     -29.743  51.079  28.111  1.00  0.75           H  
ATOM   5685 2HG2 ILE A 372     -29.834  52.848  28.179  1.00  0.75           H  
ATOM   5686 3HG2 ILE A 372     -30.950  51.870  29.157  1.00  0.75           H  
ATOM   5687 1HD1 ILE A 372     -31.877  48.632  26.795  1.00  0.75           H  
ATOM   5688 2HD1 ILE A 372     -30.857  49.682  25.791  1.00  0.75           H  
ATOM   5689 3HD1 ILE A 372     -30.519  49.496  27.525  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -31.533  55.064  28.179  1.00  0.81           N  
ATOM   5691  CA  ARG A 373     -30.751  56.277  28.232  1.00  0.81           C  
ATOM   5692  C   ARG A 373     -29.752  56.238  29.379  1.00  0.81           C  
ATOM   5693  O   ARG A 373     -30.025  55.667  30.428  1.00  0.81           O  
ATOM   5694  CB  ARG A 373     -31.667  57.486  28.343  1.00  0.81           C  
ATOM   5695  CG  ARG A 373     -32.577  57.710  27.111  1.00  0.81           C  
ATOM   5696  CD  ARG A 373     -33.630  58.758  27.321  1.00  0.81           C  
ATOM   5697  NE  ARG A 373     -33.077  60.102  27.494  1.00  0.81           N  
ATOM   5698  CZ  ARG A 373     -33.793  61.183  27.892  1.00  0.81           C  
ATOM   5699  NH1 ARG A 373     -35.079  61.073  28.143  1.00  0.81           N  
ATOM   5700  NH2 ARG A 373     -33.197  62.353  28.038  1.00  0.81           N  
ATOM   5701  H   ARG A 373     -32.124  54.809  28.959  1.00  0.81           H  
ATOM   5702  HA  ARG A 373     -30.226  56.366  27.308  1.00  0.81           H  
ATOM   5703 1HB  ARG A 373     -32.295  57.389  29.228  1.00  0.81           H  
ATOM   5704 2HB  ARG A 373     -31.059  58.375  28.466  1.00  0.81           H  
ATOM   5705 1HG  ARG A 373     -31.962  58.024  26.271  1.00  0.81           H  
ATOM   5706 2HG  ARG A 373     -33.075  56.780  26.865  1.00  0.81           H  
ATOM   5707 1HD  ARG A 373     -34.292  58.773  26.455  1.00  0.81           H  
ATOM   5708 2HD  ARG A 373     -34.208  58.507  28.207  1.00  0.81           H  
ATOM   5709  HE  ARG A 373     -32.087  60.237  27.315  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 373     -35.541  60.182  28.043  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 373     -35.599  61.882  28.452  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 373     -32.189  62.438  27.858  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 373     -33.721  63.160  28.336  1.00  0.81           H  
ATOM   5714  N   ALA A 374     -28.583  56.828  29.188  1.00  0.87           N  
ATOM   5715  CA  ALA A 374     -27.645  56.944  30.309  1.00  0.87           C  
ATOM   5716  C   ALA A 374     -26.589  58.014  30.056  1.00  0.87           C  
ATOM   5717  O   ALA A 374     -26.545  58.635  28.994  1.00  0.87           O  
ATOM   5718  CB  ALA A 374     -26.983  55.632  30.648  1.00  0.87           C  
ATOM   5719  H   ALA A 374     -28.365  57.188  28.260  1.00  0.87           H  
ATOM   5720  HA  ALA A 374     -28.221  57.243  31.182  1.00  0.87           H  
ATOM   5721 1HB  ALA A 374     -26.353  55.782  31.513  1.00  0.87           H  
ATOM   5722 2HB  ALA A 374     -27.729  54.882  30.879  1.00  0.87           H  
ATOM   5723 3HB  ALA A 374     -26.387  55.297  29.854  1.00  0.87           H  
ATOM   5724  N   ALA A 375     -25.805  58.304  31.098  1.00  0.94           N  
ATOM   5725  CA  ALA A 375     -24.720  59.279  31.034  1.00  0.94           C  
ATOM   5726  C   ALA A 375     -23.607  58.916  30.047  1.00  0.94           C  
ATOM   5727  O   ALA A 375     -23.026  59.799  29.414  1.00  0.94           O  
ATOM   5728  CB  ALA A 375     -24.110  59.438  32.413  1.00  0.94           C  
ATOM   5729  H   ALA A 375     -25.940  57.797  31.960  1.00  0.94           H  
ATOM   5730  HA  ALA A 375     -25.152  60.229  30.714  1.00  0.94           H  
ATOM   5731 1HB  ALA A 375     -23.330  60.198  32.376  1.00  0.94           H  
ATOM   5732 2HB  ALA A 375     -24.882  59.742  33.118  1.00  0.94           H  
ATOM   5733 3HB  ALA A 375     -23.679  58.490  32.728  1.00  0.94           H  
ATOM   5734  N   THR A 376     -23.279  57.625  29.944  1.00  0.98           N  
ATOM   5735  CA  THR A 376     -22.179  57.198  29.078  1.00  0.98           C  
ATOM   5736  C   THR A 376     -22.556  56.031  28.202  1.00  0.98           C  
ATOM   5737  O   THR A 376     -23.480  55.281  28.517  1.00  0.98           O  
ATOM   5738  CB  THR A 376     -20.939  56.770  29.897  1.00  0.98           C  
ATOM   5739  OG1 THR A 376     -21.231  55.567  30.664  1.00  0.98           O  
ATOM   5740  CG2 THR A 376     -20.533  57.871  30.861  1.00  0.98           C  
ATOM   5741  H   THR A 376     -23.799  56.944  30.472  1.00  0.98           H  
ATOM   5742  HA  THR A 376     -21.906  58.030  28.427  1.00  0.98           H  
ATOM   5743  HB  THR A 376     -20.110  56.569  29.219  1.00  0.98           H  
ATOM   5744  HG1 THR A 376     -20.538  55.451  31.332  1.00  0.98           H  
ATOM   5745 1HG2 THR A 376     -19.654  57.556  31.422  1.00  0.98           H  
ATOM   5746 2HG2 THR A 376     -20.301  58.778  30.300  1.00  0.98           H  
ATOM   5747 3HG2 THR A 376     -21.341  58.072  31.555  1.00  0.98           H  
ATOM   5748  N   GLU A 377     -21.750  55.806  27.161  1.00  1.01           N  
ATOM   5749  CA  GLU A 377     -21.956  54.686  26.251  1.00  1.01           C  
ATOM   5750  C   GLU A 377     -21.867  53.357  26.963  1.00  1.01           C  
ATOM   5751  O   GLU A 377     -22.653  52.455  26.688  1.00  1.01           O  
ATOM   5752  CB  GLU A 377     -20.912  54.709  25.130  1.00  1.01           C  
ATOM   5753  CG  GLU A 377     -21.055  55.845  24.123  1.00  1.01           C  
ATOM   5754  CD  GLU A 377     -19.960  55.870  23.079  1.00  1.01           C  
ATOM   5755  OE1 GLU A 377     -19.034  55.103  23.192  1.00  1.01           O  
ATOM   5756  OE2 GLU A 377     -20.056  56.660  22.169  1.00  1.01           O  
ATOM   5757  H   GLU A 377     -20.995  56.452  26.980  1.00  1.01           H  
ATOM   5758  HA  GLU A 377     -22.950  54.761  25.816  1.00  1.01           H  
ATOM   5759 1HB  GLU A 377     -19.915  54.775  25.571  1.00  1.01           H  
ATOM   5760 2HB  GLU A 377     -20.958  53.768  24.580  1.00  1.01           H  
ATOM   5761 1HG  GLU A 377     -22.012  55.739  23.615  1.00  1.01           H  
ATOM   5762 2HG  GLU A 377     -21.056  56.792  24.660  1.00  1.01           H  
ATOM   5763  N   HIS A 378     -20.952  53.247  27.924  1.00  1.00           N  
ATOM   5764  CA  HIS A 378     -20.794  51.977  28.607  1.00  1.00           C  
ATOM   5765  C   HIS A 378     -21.971  51.704  29.517  1.00  1.00           C  
ATOM   5766  O   HIS A 378     -22.434  50.565  29.606  1.00  1.00           O  
ATOM   5767  CB  HIS A 378     -19.475  51.909  29.377  1.00  1.00           C  
ATOM   5768  CG  HIS A 378     -18.310  51.798  28.460  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378     -17.675  52.892  27.919  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378     -17.710  50.713  27.931  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378     -16.714  52.477  27.109  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378     -16.725  51.159  27.097  1.00  1.00           N  
ATOM   5773  H   HIS A 378     -20.353  54.028  28.141  1.00  1.00           H  
ATOM   5774  HA  HIS A 378     -20.772  51.177  27.866  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378     -19.359  52.804  29.989  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378     -19.478  51.045  30.044  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378     -17.977  49.684  28.121  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378     -16.042  53.112  26.533  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378     -16.108  50.562  26.539  1.00  1.00           H  
ATOM   5780  N   VAL A 379     -22.506  52.726  30.178  1.00  0.97           N  
ATOM   5781  CA  VAL A 379     -23.668  52.420  30.993  1.00  0.97           C  
ATOM   5782  C   VAL A 379     -24.818  52.002  30.087  1.00  0.97           C  
ATOM   5783  O   VAL A 379     -25.510  51.029  30.374  1.00  0.97           O  
ATOM   5784  CB  VAL A 379     -24.101  53.582  31.889  1.00  0.97           C  
ATOM   5785  CG1 VAL A 379     -25.446  53.224  32.556  1.00  0.97           C  
ATOM   5786  CG2 VAL A 379     -23.050  53.838  32.941  1.00  0.97           C  
ATOM   5787  H   VAL A 379     -22.127  53.677  30.125  1.00  0.97           H  
ATOM   5788  HA  VAL A 379     -23.423  51.580  31.644  1.00  0.97           H  
ATOM   5789  HB  VAL A 379     -24.237  54.475  31.278  1.00  0.97           H  
ATOM   5790 1HG1 VAL A 379     -25.779  54.041  33.192  1.00  0.97           H  
ATOM   5791 2HG1 VAL A 379     -26.180  53.043  31.781  1.00  0.97           H  
ATOM   5792 3HG1 VAL A 379     -25.334  52.332  33.155  1.00  0.97           H  
ATOM   5793 1HG2 VAL A 379     -23.364  54.669  33.572  1.00  0.97           H  
ATOM   5794 2HG2 VAL A 379     -22.922  52.943  33.550  1.00  0.97           H  
ATOM   5795 3HG2 VAL A 379     -22.111  54.083  32.464  1.00  0.97           H  
ATOM   5796  N   VAL A 380     -25.008  52.701  28.962  1.00  0.92           N  
ATOM   5797  CA  VAL A 380     -26.128  52.352  28.100  1.00  0.92           C  
ATOM   5798  C   VAL A 380     -25.992  50.931  27.566  1.00  0.92           C  
ATOM   5799  O   VAL A 380     -26.960  50.167  27.602  1.00  0.92           O  
ATOM   5800  CB  VAL A 380     -26.222  53.267  26.873  1.00  0.92           C  
ATOM   5801  CG1 VAL A 380     -27.258  52.764  25.982  1.00  0.92           C  
ATOM   5802  CG2 VAL A 380     -26.550  54.615  27.231  1.00  0.92           C  
ATOM   5803  H   VAL A 380     -24.402  53.490  28.732  1.00  0.92           H  
ATOM   5804  HA  VAL A 380     -27.047  52.435  28.678  1.00  0.92           H  
ATOM   5805  HB  VAL A 380     -25.268  53.251  26.338  1.00  0.92           H  
ATOM   5806 1HG1 VAL A 380     -27.288  53.425  25.146  1.00  0.92           H  
ATOM   5807 2HG1 VAL A 380     -27.019  51.757  25.673  1.00  0.92           H  
ATOM   5808 3HG1 VAL A 380     -28.215  52.775  26.484  1.00  0.92           H  
ATOM   5809 1HG2 VAL A 380     -26.605  55.193  26.329  1.00  0.92           H  
ATOM   5810 2HG2 VAL A 380     -27.508  54.637  27.743  1.00  0.92           H  
ATOM   5811 3HG2 VAL A 380     -25.785  55.012  27.856  1.00  0.92           H  
ATOM   5812  N   GLU A 381     -24.799  50.560  27.080  1.00  0.87           N  
ATOM   5813  CA  GLU A 381     -24.614  49.213  26.554  1.00  0.87           C  
ATOM   5814  C   GLU A 381     -24.809  48.151  27.627  1.00  0.87           C  
ATOM   5815  O   GLU A 381     -25.404  47.105  27.363  1.00  0.87           O  
ATOM   5816  CB  GLU A 381     -23.231  49.040  25.915  1.00  0.87           C  
ATOM   5817  CG  GLU A 381     -23.020  49.777  24.591  1.00  0.87           C  
ATOM   5818  CD  GLU A 381     -21.626  49.573  24.033  1.00  0.87           C  
ATOM   5819  OE1 GLU A 381     -20.804  49.011  24.730  1.00  0.87           O  
ATOM   5820  OE2 GLU A 381     -21.385  49.967  22.913  1.00  0.87           O  
ATOM   5821  H   GLU A 381     -24.023  51.223  27.066  1.00  0.87           H  
ATOM   5822  HA  GLU A 381     -25.363  49.046  25.780  1.00  0.87           H  
ATOM   5823 1HB  GLU A 381     -22.468  49.393  26.615  1.00  0.87           H  
ATOM   5824 2HB  GLU A 381     -23.047  47.983  25.738  1.00  0.87           H  
ATOM   5825 1HG  GLU A 381     -23.746  49.409  23.867  1.00  0.87           H  
ATOM   5826 2HG  GLU A 381     -23.202  50.840  24.738  1.00  0.87           H  
ATOM   5827  N   GLU A 382     -24.350  48.408  28.851  1.00  0.83           N  
ATOM   5828  CA  GLU A 382     -24.529  47.404  29.883  1.00  0.83           C  
ATOM   5829  C   GLU A 382     -26.009  47.292  30.236  1.00  0.83           C  
ATOM   5830  O   GLU A 382     -26.501  46.189  30.487  1.00  0.83           O  
ATOM   5831  CB  GLU A 382     -23.669  47.693  31.096  1.00  0.83           C  
ATOM   5832  CG  GLU A 382     -23.650  46.569  32.126  1.00  0.83           C  
ATOM   5833  CD  GLU A 382     -23.069  45.249  31.568  1.00  0.83           C  
ATOM   5834  OE1 GLU A 382     -22.572  45.213  30.468  1.00  0.83           O  
ATOM   5835  OE2 GLU A 382     -23.075  44.287  32.277  1.00  0.83           O  
ATOM   5836  H   GLU A 382     -23.850  49.276  29.061  1.00  0.83           H  
ATOM   5837  HA  GLU A 382     -24.210  46.445  29.482  1.00  0.83           H  
ATOM   5838 1HB  GLU A 382     -22.643  47.881  30.775  1.00  0.83           H  
ATOM   5839 2HB  GLU A 382     -24.027  48.603  31.568  1.00  0.83           H  
ATOM   5840 1HG  GLU A 382     -23.061  46.882  32.986  1.00  0.83           H  
ATOM   5841 2HG  GLU A 382     -24.672  46.397  32.451  1.00  0.83           H  
ATOM   5842  N   LEU A 383     -26.732  48.420  30.245  1.00  0.79           N  
ATOM   5843  CA  LEU A 383     -28.160  48.371  30.511  1.00  0.79           C  
ATOM   5844  C   LEU A 383     -28.849  47.580  29.399  1.00  0.79           C  
ATOM   5845  O   LEU A 383     -29.758  46.797  29.666  1.00  0.79           O  
ATOM   5846  CB  LEU A 383     -28.748  49.777  30.605  1.00  0.79           C  
ATOM   5847  CG  LEU A 383     -28.345  50.599  31.817  1.00  0.79           C  
ATOM   5848  CD1 LEU A 383     -28.874  52.026  31.657  1.00  0.79           C  
ATOM   5849  CD2 LEU A 383     -28.875  49.955  33.038  1.00  0.79           C  
ATOM   5850  H   LEU A 383     -26.284  49.321  30.069  1.00  0.79           H  
ATOM   5851  HA  LEU A 383     -28.320  47.862  31.459  1.00  0.79           H  
ATOM   5852 1HB  LEU A 383     -28.402  50.325  29.742  1.00  0.79           H  
ATOM   5853 2HB  LEU A 383     -29.835  49.715  30.571  1.00  0.79           H  
ATOM   5854  HG  LEU A 383     -27.272  50.638  31.893  1.00  0.79           H  
ATOM   5855 1HD1 LEU A 383     -28.576  52.614  32.515  1.00  0.79           H  
ATOM   5856 2HD1 LEU A 383     -28.457  52.469  30.753  1.00  0.79           H  
ATOM   5857 3HD1 LEU A 383     -29.961  52.012  31.584  1.00  0.79           H  
ATOM   5858 1HD2 LEU A 383     -28.578  50.530  33.889  1.00  0.79           H  
ATOM   5859 2HD2 LEU A 383     -29.953  49.909  32.985  1.00  0.79           H  
ATOM   5860 3HD2 LEU A 383     -28.470  48.946  33.128  1.00  0.79           H  
ATOM   5861  N   GLU A 384     -28.398  47.741  28.150  1.00  0.76           N  
ATOM   5862  CA  GLU A 384     -28.976  46.970  27.054  1.00  0.76           C  
ATOM   5863  C   GLU A 384     -28.781  45.488  27.307  1.00  0.76           C  
ATOM   5864  O   GLU A 384     -29.727  44.709  27.183  1.00  0.76           O  
ATOM   5865  CB  GLU A 384     -28.354  47.360  25.709  1.00  0.76           C  
ATOM   5866  CG  GLU A 384     -28.927  46.615  24.501  1.00  0.76           C  
ATOM   5867  CD  GLU A 384     -28.287  47.036  23.230  1.00  0.76           C  
ATOM   5868  OE1 GLU A 384     -27.094  46.872  23.080  1.00  0.76           O  
ATOM   5869  OE2 GLU A 384     -28.955  47.587  22.383  1.00  0.76           O  
ATOM   5870  H   GLU A 384     -27.665  48.425  27.959  1.00  0.76           H  
ATOM   5871  HA  GLU A 384     -30.043  47.150  27.016  1.00  0.76           H  
ATOM   5872 1HB  GLU A 384     -28.480  48.431  25.546  1.00  0.76           H  
ATOM   5873 2HB  GLU A 384     -27.290  47.162  25.730  1.00  0.76           H  
ATOM   5874 1HG  GLU A 384     -28.775  45.543  24.641  1.00  0.76           H  
ATOM   5875 2HG  GLU A 384     -29.982  46.792  24.440  1.00  0.76           H  
ATOM   5876  N   ARG A 385     -27.563  45.097  27.700  1.00  0.73           N  
ATOM   5877  CA  ARG A 385     -27.279  43.697  27.983  1.00  0.73           C  
ATOM   5878  C   ARG A 385     -28.156  43.198  29.129  1.00  0.73           C  
ATOM   5879  O   ARG A 385     -28.704  42.095  29.074  1.00  0.73           O  
ATOM   5880  CB  ARG A 385     -25.810  43.514  28.352  1.00  0.73           C  
ATOM   5881  CG  ARG A 385     -24.806  43.735  27.206  1.00  0.73           C  
ATOM   5882  CD  ARG A 385     -23.380  43.469  27.633  1.00  0.73           C  
ATOM   5883  NE  ARG A 385     -22.423  43.842  26.600  1.00  0.73           N  
ATOM   5884  CZ  ARG A 385     -21.742  45.028  26.550  1.00  0.73           C  
ATOM   5885  NH1 ARG A 385     -21.860  45.926  27.515  1.00  0.73           N  
ATOM   5886  NH2 ARG A 385     -20.939  45.291  25.531  1.00  0.73           N  
ATOM   5887  H   ARG A 385     -26.817  45.792  27.773  1.00  0.73           H  
ATOM   5888  HA  ARG A 385     -27.498  43.112  27.088  1.00  0.73           H  
ATOM   5889 1HB  ARG A 385     -25.546  44.211  29.145  1.00  0.73           H  
ATOM   5890 2HB  ARG A 385     -25.651  42.507  28.743  1.00  0.73           H  
ATOM   5891 1HG  ARG A 385     -25.045  43.059  26.386  1.00  0.73           H  
ATOM   5892 2HG  ARG A 385     -24.872  44.759  26.855  1.00  0.73           H  
ATOM   5893 1HD  ARG A 385     -23.161  44.031  28.517  1.00  0.73           H  
ATOM   5894 2HD  ARG A 385     -23.254  42.414  27.838  1.00  0.73           H  
ATOM   5895  HE  ARG A 385     -22.250  43.142  25.877  1.00  0.73           H  
ATOM   5896 1HH1 ARG A 385     -22.428  45.738  28.354  1.00  0.73           H  
ATOM   5897 2HH1 ARG A 385     -21.317  46.781  27.479  1.00  0.73           H  
ATOM   5898 1HH2 ARG A 385     -20.822  44.613  24.786  1.00  0.73           H  
ATOM   5899 2HH2 ARG A 385     -20.458  46.187  25.489  1.00  0.73           H  
ATOM   5900  N   ALA A 386     -28.340  44.040  30.153  1.00  0.72           N  
ATOM   5901  CA  ALA A 386     -29.167  43.676  31.294  1.00  0.72           C  
ATOM   5902  C   ALA A 386     -30.588  43.390  30.852  1.00  0.72           C  
ATOM   5903  O   ALA A 386     -31.183  42.377  31.235  1.00  0.72           O  
ATOM   5904  CB  ALA A 386     -29.163  44.810  32.304  1.00  0.72           C  
ATOM   5905  H   ALA A 386     -27.858  44.939  30.156  1.00  0.72           H  
ATOM   5906  HA  ALA A 386     -28.760  42.777  31.740  1.00  0.72           H  
ATOM   5907 1HB  ALA A 386     -29.744  44.550  33.166  1.00  0.72           H  
ATOM   5908 2HB  ALA A 386     -28.162  45.024  32.606  1.00  0.72           H  
ATOM   5909 3HB  ALA A 386     -29.582  45.694  31.853  1.00  0.72           H  
ATOM   5910  N   ILE A 387     -31.091  44.244  29.974  1.00  0.70           N  
ATOM   5911  CA  ILE A 387     -32.422  44.114  29.439  1.00  0.70           C  
ATOM   5912  C   ILE A 387     -32.538  42.881  28.558  1.00  0.70           C  
ATOM   5913  O   ILE A 387     -33.498  42.139  28.706  1.00  0.70           O  
ATOM   5914  CB  ILE A 387     -32.830  45.421  28.765  1.00  0.70           C  
ATOM   5915  CG1 ILE A 387     -32.973  46.466  29.881  1.00  0.70           C  
ATOM   5916  CG2 ILE A 387     -34.126  45.262  28.016  1.00  0.70           C  
ATOM   5917  CD1 ILE A 387     -33.060  47.867  29.433  1.00  0.70           C  
ATOM   5918  H   ILE A 387     -30.530  45.050  29.697  1.00  0.70           H  
ATOM   5919  HA  ILE A 387     -33.103  43.983  30.277  1.00  0.70           H  
ATOM   5920  HB  ILE A 387     -32.038  45.743  28.085  1.00  0.70           H  
ATOM   5921 1HG1 ILE A 387     -33.878  46.226  30.425  1.00  0.70           H  
ATOM   5922 2HG1 ILE A 387     -32.126  46.375  30.564  1.00  0.70           H  
ATOM   5923 1HG2 ILE A 387     -34.395  46.209  27.553  1.00  0.70           H  
ATOM   5924 2HG2 ILE A 387     -34.001  44.508  27.263  1.00  0.70           H  
ATOM   5925 3HG2 ILE A 387     -34.901  44.959  28.689  1.00  0.70           H  
ATOM   5926 1HD1 ILE A 387     -33.172  48.528  30.291  1.00  0.70           H  
ATOM   5927 2HD1 ILE A 387     -32.149  48.099  28.929  1.00  0.70           H  
ATOM   5928 3HD1 ILE A 387     -33.899  47.991  28.768  1.00  0.70           H  
ATOM   5929  N   ASP A 388     -31.576  42.619  27.665  1.00  0.69           N  
ATOM   5930  CA  ASP A 388     -31.660  41.391  26.870  1.00  0.69           C  
ATOM   5931  C   ASP A 388     -31.679  40.132  27.739  1.00  0.69           C  
ATOM   5932  O   ASP A 388     -32.490  39.224  27.512  1.00  0.69           O  
ATOM   5933  CB  ASP A 388     -30.481  41.261  25.893  1.00  0.69           C  
ATOM   5934  CG  ASP A 388     -30.545  42.108  24.624  1.00  0.69           C  
ATOM   5935  OD1 ASP A 388     -31.593  42.586  24.288  1.00  0.69           O  
ATOM   5936  OD2 ASP A 388     -29.528  42.241  23.979  1.00  0.69           O  
ATOM   5937  H   ASP A 388     -30.795  43.265  27.552  1.00  0.69           H  
ATOM   5938  HA  ASP A 388     -32.584  41.423  26.296  1.00  0.69           H  
ATOM   5939 1HB  ASP A 388     -29.568  41.535  26.429  1.00  0.69           H  
ATOM   5940 2HB  ASP A 388     -30.373  40.217  25.605  1.00  0.69           H  
ATOM   5941  N   ASP A 389     -30.837  40.081  28.781  1.00  0.68           N  
ATOM   5942  CA  ASP A 389     -30.847  38.897  29.632  1.00  0.68           C  
ATOM   5943  C   ASP A 389     -32.190  38.757  30.328  1.00  0.68           C  
ATOM   5944  O   ASP A 389     -32.731  37.653  30.439  1.00  0.68           O  
ATOM   5945  CB  ASP A 389     -29.731  38.941  30.689  1.00  0.68           C  
ATOM   5946  CG  ASP A 389     -28.329  38.704  30.127  1.00  0.68           C  
ATOM   5947  OD1 ASP A 389     -28.240  38.302  28.988  1.00  0.68           O  
ATOM   5948  OD2 ASP A 389     -27.348  38.865  30.870  1.00  0.68           O  
ATOM   5949  H   ASP A 389     -30.182  40.846  28.958  1.00  0.68           H  
ATOM   5950  HA  ASP A 389     -30.694  38.017  29.005  1.00  0.68           H  
ATOM   5951 1HB  ASP A 389     -29.747  39.927  31.171  1.00  0.68           H  
ATOM   5952 2HB  ASP A 389     -29.930  38.201  31.462  1.00  0.68           H  
ATOM   5953  N   ALA A 390     -32.730  39.886  30.783  1.00  0.66           N  
ATOM   5954  CA  ALA A 390     -34.004  39.918  31.469  1.00  0.66           C  
ATOM   5955  C   ALA A 390     -35.174  39.565  30.559  1.00  0.66           C  
ATOM   5956  O   ALA A 390     -36.042  38.790  30.954  1.00  0.66           O  
ATOM   5957  CB  ALA A 390     -34.174  41.279  32.081  1.00  0.66           C  
ATOM   5958  H   ALA A 390     -32.219  40.764  30.675  1.00  0.66           H  
ATOM   5959  HA  ALA A 390     -33.977  39.179  32.258  1.00  0.66           H  
ATOM   5960 1HB  ALA A 390     -35.077  41.323  32.660  1.00  0.66           H  
ATOM   5961 2HB  ALA A 390     -33.336  41.453  32.717  1.00  0.66           H  
ATOM   5962 3HB  ALA A 390     -34.197  42.027  31.297  1.00  0.66           H  
ATOM   5963  N   LEU A 391     -35.173  40.059  29.316  1.00  0.66           N  
ATOM   5964  CA  LEU A 391     -36.257  39.758  28.386  1.00  0.66           C  
ATOM   5965  C   LEU A 391     -36.295  38.275  28.116  1.00  0.66           C  
ATOM   5966  O   LEU A 391     -37.369  37.665  28.091  1.00  0.66           O  
ATOM   5967  CB  LEU A 391     -36.057  40.489  27.046  1.00  0.66           C  
ATOM   5968  CG  LEU A 391     -36.255  42.037  27.010  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391     -35.786  42.553  25.678  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391     -37.688  42.370  27.163  1.00  0.66           C  
ATOM   5971  H   LEU A 391     -34.430  40.683  29.027  1.00  0.66           H  
ATOM   5972  HA  LEU A 391     -37.201  40.056  28.831  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391     -35.034  40.292  26.712  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391     -36.736  40.053  26.318  1.00  0.66           H  
ATOM   5975  HG  LEU A 391     -35.685  42.506  27.799  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391     -35.923  43.631  25.636  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391     -34.730  42.314  25.550  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391     -36.362  42.084  24.879  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391     -37.825  43.447  27.115  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391     -38.221  41.896  26.379  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391     -38.055  42.016  28.075  1.00  0.66           H  
ATOM   5982  N   ASN A 392     -35.114  37.679  27.963  1.00  0.65           N  
ATOM   5983  CA  ASN A 392     -35.027  36.257  27.713  1.00  0.65           C  
ATOM   5984  C   ASN A 392     -35.451  35.455  28.937  1.00  0.65           C  
ATOM   5985  O   ASN A 392     -36.195  34.480  28.810  1.00  0.65           O  
ATOM   5986  CB  ASN A 392     -33.621  35.895  27.282  1.00  0.65           C  
ATOM   5987  CG  ASN A 392     -33.319  36.322  25.870  1.00  0.65           C  
ATOM   5988  OD1 ASN A 392     -34.239  36.529  25.073  1.00  0.65           O  
ATOM   5989  ND2 ASN A 392     -32.063  36.468  25.542  1.00  0.65           N  
ATOM   5990  H   ASN A 392     -34.254  38.233  27.990  1.00  0.65           H  
ATOM   5991  HA  ASN A 392     -35.711  36.009  26.906  1.00  0.65           H  
ATOM   5992 1HB  ASN A 392     -32.916  36.388  27.953  1.00  0.65           H  
ATOM   5993 2HB  ASN A 392     -33.472  34.821  27.374  1.00  0.65           H  
ATOM   5994 1HD2 ASN A 392     -31.815  36.748  24.614  1.00  0.65           H  
ATOM   5995 2HD2 ASN A 392     -31.344  36.308  26.215  1.00  0.65           H  
ATOM   5996  N   ALA A 393     -35.017  35.873  30.131  1.00  0.65           N  
ATOM   5997  CA  ALA A 393     -35.394  35.147  31.333  1.00  0.65           C  
ATOM   5998  C   ALA A 393     -36.905  35.187  31.569  1.00  0.65           C  
ATOM   5999  O   ALA A 393     -37.521  34.165  31.881  1.00  0.65           O  
ATOM   6000  CB  ALA A 393     -34.671  35.718  32.538  1.00  0.65           C  
ATOM   6001  H   ALA A 393     -34.389  36.674  30.205  1.00  0.65           H  
ATOM   6002  HA  ALA A 393     -35.095  34.110  31.195  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393     -34.925  35.154  33.423  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393     -33.594  35.666  32.369  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393     -34.966  36.761  32.673  1.00  0.65           H  
ATOM   6006  N   VAL A 394     -37.528  36.342  31.350  1.00  0.65           N  
ATOM   6007  CA  VAL A 394     -38.962  36.435  31.565  1.00  0.65           C  
ATOM   6008  C   VAL A 394     -39.661  35.581  30.520  1.00  0.65           C  
ATOM   6009  O   VAL A 394     -40.581  34.831  30.849  1.00  0.65           O  
ATOM   6010  CB  VAL A 394     -39.434  37.886  31.511  1.00  0.65           C  
ATOM   6011  CG1 VAL A 394     -40.946  37.964  31.587  1.00  0.65           C  
ATOM   6012  CG2 VAL A 394     -38.860  38.640  32.658  1.00  0.65           C  
ATOM   6013  H   VAL A 394     -36.997  37.171  31.076  1.00  0.65           H  
ATOM   6014  HA  VAL A 394     -39.193  36.041  32.555  1.00  0.65           H  
ATOM   6015  HB  VAL A 394     -39.105  38.320  30.571  1.00  0.65           H  
ATOM   6016 1HG1 VAL A 394     -41.264  38.998  31.530  1.00  0.65           H  
ATOM   6017 2HG1 VAL A 394     -41.380  37.411  30.789  1.00  0.65           H  
ATOM   6018 3HG1 VAL A 394     -41.262  37.547  32.515  1.00  0.65           H  
ATOM   6019 1HG2 VAL A 394     -39.192  39.667  32.592  1.00  0.65           H  
ATOM   6020 2HG2 VAL A 394     -39.202  38.199  33.598  1.00  0.65           H  
ATOM   6021 3HG2 VAL A 394     -37.780  38.605  32.624  1.00  0.65           H  
ATOM   6022  N   LYS A 395     -39.215  35.668  29.258  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -39.779  34.838  28.205  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -39.727  33.377  28.579  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -40.714  32.661  28.416  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -39.027  35.040  26.895  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -39.466  34.132  25.726  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -38.497  32.928  25.495  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -37.166  33.401  24.888  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -36.178  32.294  24.644  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -38.464  36.315  29.014  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -40.821  35.117  28.063  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -39.157  36.068  26.586  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -37.968  34.884  27.057  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -40.460  33.740  25.936  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -39.507  34.713  24.814  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -38.297  32.413  26.427  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -38.963  32.225  24.807  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -37.381  33.885  23.942  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -36.711  34.125  25.566  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -35.338  32.696  24.243  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -35.929  31.827  25.514  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -36.557  31.617  24.005  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -38.572  32.925  29.075  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -38.405  31.536  29.450  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -39.380  31.147  30.550  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -40.005  30.085  30.489  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -36.977  31.311  29.907  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -37.783  33.563  29.176  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -38.608  30.916  28.580  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -36.848  30.278  30.167  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -36.291  31.579  29.103  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -36.777  31.933  30.768  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -39.573  32.034  31.530  1.00  0.70           N  
ATOM   6055  CA  ALA A 397     -40.505  31.756  32.612  1.00  0.70           C  
ATOM   6056  C   ALA A 397     -41.924  31.581  32.064  1.00  0.70           C  
ATOM   6057  O   ALA A 397     -42.656  30.694  32.499  1.00  0.70           O  
ATOM   6058  CB  ALA A 397     -40.455  32.879  33.632  1.00  0.70           C  
ATOM   6059  H   ALA A 397     -39.033  32.900  31.540  1.00  0.70           H  
ATOM   6060  HA  ALA A 397     -40.208  30.825  33.093  1.00  0.70           H  
ATOM   6061 1HB  ALA A 397     -41.139  32.660  34.451  1.00  0.70           H  
ATOM   6062 2HB  ALA A 397     -39.442  32.971  34.016  1.00  0.70           H  
ATOM   6063 3HB  ALA A 397     -40.741  33.803  33.151  1.00  0.70           H  
ATOM   6064  N   ILE A 398     -42.288  32.390  31.070  1.00  0.72           N  
ATOM   6065  CA  ILE A 398     -43.605  32.339  30.431  1.00  0.72           C  
ATOM   6066  C   ILE A 398     -43.783  31.096  29.555  1.00  0.72           C  
ATOM   6067  O   ILE A 398     -44.817  30.426  29.617  1.00  0.72           O  
ATOM   6068  CB  ILE A 398     -43.811  33.601  29.581  1.00  0.72           C  
ATOM   6069  CG1 ILE A 398     -43.880  34.797  30.497  1.00  0.72           C  
ATOM   6070  CG2 ILE A 398     -45.077  33.489  28.709  1.00  0.72           C  
ATOM   6071  CD1 ILE A 398     -43.758  36.040  29.766  1.00  0.72           C  
ATOM   6072  H   ILE A 398     -41.625  33.108  30.770  1.00  0.72           H  
ATOM   6073  HA  ILE A 398     -44.362  32.319  31.213  1.00  0.72           H  
ATOM   6074  HB  ILE A 398     -42.948  33.741  28.935  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 398     -44.826  34.795  31.028  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 398     -43.074  34.743  31.225  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 398     -45.191  34.393  28.116  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 398     -44.983  32.629  28.043  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 398     -45.942  33.361  29.341  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 398     -43.797  36.883  30.452  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 398     -42.805  36.020  29.264  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 398     -44.557  36.115  29.037  1.00  0.72           H  
ATOM   6083  N   LYS A 399     -42.774  30.805  28.732  1.00  0.73           N  
ATOM   6084  CA  LYS A 399     -42.767  29.672  27.811  1.00  0.73           C  
ATOM   6085  C   LYS A 399     -42.880  28.325  28.507  1.00  0.73           C  
ATOM   6086  O   LYS A 399     -43.704  27.485  28.136  1.00  0.73           O  
ATOM   6087  CB  LYS A 399     -41.472  29.672  26.996  1.00  0.73           C  
ATOM   6088  CG  LYS A 399     -41.350  28.530  25.999  1.00  0.73           C  
ATOM   6089  CD  LYS A 399     -40.030  28.595  25.241  1.00  0.73           C  
ATOM   6090  CE  LYS A 399     -39.873  27.402  24.301  1.00  0.73           C  
ATOM   6091  NZ  LYS A 399     -38.563  27.419  23.584  1.00  0.73           N  
ATOM   6092  H   LYS A 399     -41.962  31.413  28.742  1.00  0.73           H  
ATOM   6093  HA  LYS A 399     -43.614  29.775  27.141  1.00  0.73           H  
ATOM   6094 1HB  LYS A 399     -41.383  30.617  26.457  1.00  0.73           H  
ATOM   6095 2HB  LYS A 399     -40.622  29.607  27.678  1.00  0.73           H  
ATOM   6096 1HG  LYS A 399     -41.394  27.582  26.544  1.00  0.73           H  
ATOM   6097 2HG  LYS A 399     -42.183  28.568  25.296  1.00  0.73           H  
ATOM   6098 1HD  LYS A 399     -39.979  29.520  24.669  1.00  0.73           H  
ATOM   6099 2HD  LYS A 399     -39.211  28.585  25.965  1.00  0.73           H  
ATOM   6100 1HE  LYS A 399     -39.946  26.482  24.883  1.00  0.73           H  
ATOM   6101 2HE  LYS A 399     -40.678  27.420  23.566  1.00  0.73           H  
ATOM   6102 1HZ  LYS A 399     -38.496  26.616  22.976  1.00  0.73           H  
ATOM   6103 2HZ  LYS A 399     -38.484  28.261  23.032  1.00  0.73           H  
ATOM   6104 3HZ  LYS A 399     -37.812  27.389  24.262  1.00  0.73           H  
ATOM   6105  N   ASP A 400     -42.038  28.114  29.512  1.00  0.73           N  
ATOM   6106  CA  ASP A 400     -42.022  26.859  30.242  1.00  0.73           C  
ATOM   6107  C   ASP A 400     -43.003  26.851  31.408  1.00  0.73           C  
ATOM   6108  O   ASP A 400     -43.493  25.791  31.802  1.00  0.73           O  
ATOM   6109  CB  ASP A 400     -40.594  26.529  30.654  1.00  0.73           C  
ATOM   6110  CG  ASP A 400     -39.716  26.213  29.390  1.00  0.73           C  
ATOM   6111  OD1 ASP A 400     -39.945  25.187  28.779  1.00  0.73           O  
ATOM   6112  OD2 ASP A 400     -38.899  27.026  29.020  1.00  0.73           O  
ATOM   6113  H   ASP A 400     -41.377  28.846  29.780  1.00  0.73           H  
ATOM   6114  HA  ASP A 400     -42.335  26.074  29.555  1.00  0.73           H  
ATOM   6115 1HB  ASP A 400     -40.160  27.384  31.180  1.00  0.73           H  
ATOM   6116 2HB  ASP A 400     -40.585  25.677  31.332  1.00  0.73           H  
ATOM   6117  N   GLY A 401     -43.286  28.023  31.976  1.00  0.71           N  
ATOM   6118  CA  GLY A 401     -44.224  28.124  33.078  1.00  0.71           C  
ATOM   6119  C   GLY A 401     -43.641  27.829  34.448  1.00  0.71           C  
ATOM   6120  O   GLY A 401     -44.400  27.664  35.394  1.00  0.71           O  
ATOM   6121  H   GLY A 401     -42.870  28.894  31.659  1.00  0.71           H  
ATOM   6122 1HA  GLY A 401     -44.644  29.132  33.084  1.00  0.71           H  
ATOM   6123 2HA  GLY A 401     -45.058  27.450  32.893  1.00  0.71           H  
ATOM   6124  N   LYS A 402     -42.321  27.680  34.570  1.00  0.69           N  
ATOM   6125  CA  LYS A 402     -41.746  27.382  35.885  1.00  0.69           C  
ATOM   6126  C   LYS A 402     -40.432  28.095  36.200  1.00  0.69           C  
ATOM   6127  O   LYS A 402     -39.570  28.246  35.324  1.00  0.69           O  
ATOM   6128  CB  LYS A 402     -41.546  25.888  36.048  1.00  0.69           C  
ATOM   6129  CG  LYS A 402     -42.819  25.067  36.066  1.00  0.69           C  
ATOM   6130  CD  LYS A 402     -42.586  23.611  36.345  1.00  0.69           C  
ATOM   6131  CE  LYS A 402     -43.919  22.877  36.377  1.00  0.69           C  
ATOM   6132  NZ  LYS A 402     -43.754  21.435  36.646  1.00  0.69           N  
ATOM   6133  H   LYS A 402     -41.732  27.805  33.763  1.00  0.69           H  
ATOM   6134  HA  LYS A 402     -42.464  27.707  36.630  1.00  0.69           H  
ATOM   6135 1HB  LYS A 402     -40.880  25.508  35.275  1.00  0.69           H  
ATOM   6136 2HB  LYS A 402     -41.086  25.740  36.980  1.00  0.69           H  
ATOM   6137 1HG  LYS A 402     -43.455  25.435  36.841  1.00  0.69           H  
ATOM   6138 2HG  LYS A 402     -43.338  25.145  35.115  1.00  0.69           H  
ATOM   6139 1HD  LYS A 402     -41.946  23.166  35.576  1.00  0.69           H  
ATOM   6140 2HD  LYS A 402     -42.101  23.493  37.312  1.00  0.69           H  
ATOM   6141 1HE  LYS A 402     -44.538  23.314  37.158  1.00  0.69           H  
ATOM   6142 2HE  LYS A 402     -44.419  23.002  35.417  1.00  0.69           H  
ATOM   6143 1HZ  LYS A 402     -44.643  20.976  36.663  1.00  0.69           H  
ATOM   6144 2HZ  LYS A 402     -43.173  21.008  35.910  1.00  0.69           H  
ATOM   6145 3HZ  LYS A 402     -43.289  21.298  37.531  1.00  0.69           H  
ATOM   6146  N   VAL A 403     -40.249  28.467  37.476  1.00  0.67           N  
ATOM   6147  CA  VAL A 403     -39.014  29.121  37.927  1.00  0.67           C  
ATOM   6148  C   VAL A 403     -38.379  28.434  39.141  1.00  0.67           C  
ATOM   6149  O   VAL A 403     -39.033  27.710  39.884  1.00  0.67           O  
ATOM   6150  CB  VAL A 403     -39.302  30.589  38.287  1.00  0.67           C  
ATOM   6151  CG1 VAL A 403     -39.857  31.352  37.080  1.00  0.67           C  
ATOM   6152  CG2 VAL A 403     -40.234  30.618  39.477  1.00  0.67           C  
ATOM   6153  H   VAL A 403     -41.014  28.319  38.134  1.00  0.67           H  
ATOM   6154  HA  VAL A 403     -38.295  29.098  37.125  1.00  0.67           H  
ATOM   6155  HB  VAL A 403     -38.382  31.062  38.542  1.00  0.67           H  
ATOM   6156 1HG1 VAL A 403     -40.044  32.377  37.370  1.00  0.67           H  
ATOM   6157 2HG1 VAL A 403     -39.169  31.340  36.270  1.00  0.67           H  
ATOM   6158 3HG1 VAL A 403     -40.770  30.894  36.753  1.00  0.67           H  
ATOM   6159 1HG2 VAL A 403     -40.428  31.640  39.766  1.00  0.67           H  
ATOM   6160 2HG2 VAL A 403     -41.165  30.129  39.229  1.00  0.67           H  
ATOM   6161 3HG2 VAL A 403     -39.756  30.095  40.303  1.00  0.67           H  
ATOM   6162  N   VAL A 404     -37.094  28.679  39.347  1.00  0.66           N  
ATOM   6163  CA  VAL A 404     -36.343  28.110  40.460  1.00  0.66           C  
ATOM   6164  C   VAL A 404     -35.544  29.181  41.226  1.00  0.66           C  
ATOM   6165  O   VAL A 404     -35.214  30.227  40.671  1.00  0.66           O  
ATOM   6166  CB  VAL A 404     -35.349  27.047  39.921  1.00  0.66           C  
ATOM   6167  CG1 VAL A 404     -36.062  25.880  39.270  1.00  0.66           C  
ATOM   6168  CG2 VAL A 404     -34.470  27.689  38.906  1.00  0.66           C  
ATOM   6169  H   VAL A 404     -36.611  29.288  38.699  1.00  0.66           H  
ATOM   6170  HA  VAL A 404     -37.059  27.617  41.110  1.00  0.66           H  
ATOM   6171  HB  VAL A 404     -34.747  26.657  40.735  1.00  0.66           H  
ATOM   6172 1HG1 VAL A 404     -35.329  25.161  38.901  1.00  0.66           H  
ATOM   6173 2HG1 VAL A 404     -36.681  25.405  40.002  1.00  0.66           H  
ATOM   6174 3HG1 VAL A 404     -36.665  26.230  38.451  1.00  0.66           H  
ATOM   6175 1HG2 VAL A 404     -33.793  26.946  38.542  1.00  0.66           H  
ATOM   6176 2HG2 VAL A 404     -35.069  28.071  38.084  1.00  0.66           H  
ATOM   6177 3HG2 VAL A 404     -33.917  28.513  39.367  1.00  0.66           H  
ATOM   6178  N   PRO A 405     -35.216  28.964  42.505  1.00  0.65           N  
ATOM   6179  CA  PRO A 405     -34.343  29.829  43.281  1.00  0.65           C  
ATOM   6180  C   PRO A 405     -33.042  30.026  42.499  1.00  0.65           C  
ATOM   6181  O   PRO A 405     -32.451  29.041  42.050  1.00  0.65           O  
ATOM   6182  CB  PRO A 405     -34.140  28.975  44.528  1.00  0.65           C  
ATOM   6183  CG  PRO A 405     -35.398  28.163  44.654  1.00  0.65           C  
ATOM   6184  CD  PRO A 405     -35.788  27.822  43.256  1.00  0.65           C  
ATOM   6185  HA  PRO A 405     -34.841  30.789  43.498  1.00  0.65           H  
ATOM   6186 1HB  PRO A 405     -33.284  28.325  44.370  1.00  0.65           H  
ATOM   6187 2HB  PRO A 405     -33.930  29.591  45.397  1.00  0.65           H  
ATOM   6188 1HG  PRO A 405     -35.182  27.259  45.229  1.00  0.65           H  
ATOM   6189 2HG  PRO A 405     -36.160  28.702  45.209  1.00  0.65           H  
ATOM   6190 1HD  PRO A 405     -35.348  26.864  42.950  1.00  0.65           H  
ATOM   6191 2HD  PRO A 405     -36.889  27.812  43.218  1.00  0.65           H  
ATOM   6192  N   GLY A 406     -32.577  31.276  42.371  1.00  0.65           N  
ATOM   6193  CA  GLY A 406     -31.395  31.566  41.552  1.00  0.65           C  
ATOM   6194  C   GLY A 406     -30.013  31.753  42.212  1.00  0.65           C  
ATOM   6195  O   GLY A 406     -29.000  31.501  41.561  1.00  0.65           O  
ATOM   6196  H   GLY A 406     -33.091  32.052  42.784  1.00  0.65           H  
ATOM   6197 1HA  GLY A 406     -31.309  30.779  40.802  1.00  0.65           H  
ATOM   6198 2HA  GLY A 406     -31.612  32.467  40.974  1.00  0.65           H  
ATOM   6199  N   GLY A 407     -29.921  32.133  43.493  1.00  0.65           N  
ATOM   6200  CA  GLY A 407     -28.594  32.469  44.082  1.00  0.65           C  
ATOM   6201  C   GLY A 407     -27.707  31.279  44.467  1.00  0.65           C  
ATOM   6202  O   GLY A 407     -27.203  31.178  45.583  1.00  0.65           O  
ATOM   6203  H   GLY A 407     -30.766  32.276  44.030  1.00  0.65           H  
ATOM   6204 1HA  GLY A 407     -28.051  33.091  43.371  1.00  0.65           H  
ATOM   6205 2HA  GLY A 407     -28.742  33.096  44.957  1.00  0.65           H  
ATOM   6206  N   GLY A 408     -27.551  30.344  43.551  1.00  0.65           N  
ATOM   6207  CA  GLY A 408     -26.749  29.142  43.742  1.00  0.65           C  
ATOM   6208  C   GLY A 408     -27.550  28.040  44.444  1.00  0.65           C  
ATOM   6209  O   GLY A 408     -27.119  26.889  44.520  1.00  0.65           O  
ATOM   6210  H   GLY A 408     -27.985  30.511  42.651  1.00  0.65           H  
ATOM   6211 1HA  GLY A 408     -26.392  28.785  42.776  1.00  0.65           H  
ATOM   6212 2HA  GLY A 408     -25.873  29.393  44.332  1.00  0.65           H  
ATOM   6213  N   ALA A 409     -28.738  28.389  44.943  1.00  0.64           N  
ATOM   6214  CA  ALA A 409     -29.565  27.449  45.686  1.00  0.64           C  
ATOM   6215  C   ALA A 409     -29.967  26.261  44.841  1.00  0.64           C  
ATOM   6216  O   ALA A 409     -29.934  25.123  45.307  1.00  0.64           O  
ATOM   6217  CB  ALA A 409     -30.811  28.140  46.187  1.00  0.64           C  
ATOM   6218  H   ALA A 409     -29.047  29.340  44.821  1.00  0.64           H  
ATOM   6219  HA  ALA A 409     -28.987  27.084  46.539  1.00  0.64           H  
ATOM   6220 1HB  ALA A 409     -31.414  27.440  46.757  1.00  0.64           H  
ATOM   6221 2HB  ALA A 409     -30.558  28.967  46.801  1.00  0.64           H  
ATOM   6222 3HB  ALA A 409     -31.360  28.495  45.344  1.00  0.64           H  
ATOM   6223  N   ALA A 410     -30.334  26.503  43.586  1.00  0.63           N  
ATOM   6224  CA  ALA A 410     -30.709  25.389  42.740  1.00  0.63           C  
ATOM   6225  C   ALA A 410     -29.503  24.487  42.518  1.00  0.63           C  
ATOM   6226  O   ALA A 410     -29.610  23.266  42.599  1.00  0.63           O  
ATOM   6227  CB  ALA A 410     -31.259  25.890  41.425  1.00  0.63           C  
ATOM   6228  H   ALA A 410     -30.357  27.447  43.224  1.00  0.63           H  
ATOM   6229  HA  ALA A 410     -31.478  24.811  43.251  1.00  0.63           H  
ATOM   6230 1HB  ALA A 410     -31.549  25.052  40.808  1.00  0.63           H  
ATOM   6231 2HB  ALA A 410     -32.128  26.525  41.608  1.00  0.63           H  
ATOM   6232 3HB  ALA A 410     -30.489  26.468  40.913  1.00  0.63           H  
ATOM   6233  N   GLU A 411     -28.333  25.088  42.274  1.00  0.62           N  
ATOM   6234  CA  GLU A 411     -27.123  24.307  42.033  1.00  0.62           C  
ATOM   6235  C   GLU A 411     -26.748  23.439  43.227  1.00  0.62           C  
ATOM   6236  O   GLU A 411     -26.317  22.298  43.050  1.00  0.62           O  
ATOM   6237  CB  GLU A 411     -25.949  25.208  41.646  1.00  0.62           C  
ATOM   6238  CG  GLU A 411     -26.015  25.851  40.237  1.00  0.62           C  
ATOM   6239  CD  GLU A 411     -26.838  27.111  40.134  1.00  0.62           C  
ATOM   6240  OE1 GLU A 411     -27.500  27.450  41.072  1.00  0.62           O  
ATOM   6241  OE2 GLU A 411     -26.781  27.755  39.106  1.00  0.62           O  
ATOM   6242  H   GLU A 411     -28.289  26.095  42.260  1.00  0.62           H  
ATOM   6243  HA  GLU A 411     -27.315  23.641  41.191  1.00  0.62           H  
ATOM   6244 1HB  GLU A 411     -25.870  26.017  42.370  1.00  0.62           H  
ATOM   6245 2HB  GLU A 411     -25.020  24.637  41.703  1.00  0.62           H  
ATOM   6246 1HG  GLU A 411     -25.004  26.066  39.907  1.00  0.62           H  
ATOM   6247 2HG  GLU A 411     -26.429  25.110  39.553  1.00  0.62           H  
ATOM   6248  N   VAL A 412     -26.944  23.960  44.442  1.00  0.61           N  
ATOM   6249  CA  VAL A 412     -26.632  23.190  45.636  1.00  0.61           C  
ATOM   6250  C   VAL A 412     -27.659  22.088  45.815  1.00  0.61           C  
ATOM   6251  O   VAL A 412     -27.302  20.953  46.139  1.00  0.61           O  
ATOM   6252  CB  VAL A 412     -26.565  24.059  46.908  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412     -26.387  23.159  48.145  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412     -25.423  25.003  46.816  1.00  0.61           C  
ATOM   6255  H   VAL A 412     -27.277  24.922  44.522  1.00  0.61           H  
ATOM   6256  HA  VAL A 412     -25.652  22.734  45.502  1.00  0.61           H  
ATOM   6257  HB  VAL A 412     -27.493  24.616  47.017  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412     -26.349  23.773  49.045  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412     -27.227  22.468  48.216  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412     -25.460  22.595  48.049  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412     -25.386  25.592  47.708  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412     -24.495  24.444  46.707  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412     -25.572  25.641  45.965  1.00  0.61           H  
ATOM   6264  N   ALA A 413     -28.946  22.403  45.611  1.00  0.60           N  
ATOM   6265  CA  ALA A 413     -29.975  21.382  45.760  1.00  0.60           C  
ATOM   6266  C   ALA A 413     -29.714  20.241  44.792  1.00  0.60           C  
ATOM   6267  O   ALA A 413     -29.801  19.064  45.157  1.00  0.60           O  
ATOM   6268  CB  ALA A 413     -31.351  21.974  45.497  1.00  0.60           C  
ATOM   6269  H   ALA A 413     -29.215  23.353  45.357  1.00  0.60           H  
ATOM   6270  HA  ALA A 413     -29.930  20.995  46.776  1.00  0.60           H  
ATOM   6271 1HB  ALA A 413     -32.108  21.203  45.621  1.00  0.60           H  
ATOM   6272 2HB  ALA A 413     -31.534  22.785  46.200  1.00  0.60           H  
ATOM   6273 3HB  ALA A 413     -31.387  22.361  44.479  1.00  0.60           H  
ATOM   6274  N   VAL A 414     -29.321  20.591  43.569  1.00  0.60           N  
ATOM   6275  CA  VAL A 414     -29.011  19.596  42.574  1.00  0.60           C  
ATOM   6276  C   VAL A 414     -27.783  18.809  42.950  1.00  0.60           C  
ATOM   6277  O   VAL A 414     -27.803  17.581  42.909  1.00  0.60           O  
ATOM   6278  CB  VAL A 414     -28.803  20.229  41.202  1.00  0.60           C  
ATOM   6279  CG1 VAL A 414     -28.292  19.192  40.302  1.00  0.60           C  
ATOM   6280  CG2 VAL A 414     -30.132  20.753  40.623  1.00  0.60           C  
ATOM   6281  H   VAL A 414     -29.270  21.577  43.315  1.00  0.60           H  
ATOM   6282  HA  VAL A 414     -29.834  18.903  42.500  1.00  0.60           H  
ATOM   6283  HB  VAL A 414     -28.073  21.036  41.283  1.00  0.60           H  
ATOM   6284 1HG1 VAL A 414     -28.125  19.629  39.332  1.00  0.60           H  
ATOM   6285 2HG1 VAL A 414     -27.368  18.792  40.691  1.00  0.60           H  
ATOM   6286 3HG1 VAL A 414     -29.018  18.405  40.245  1.00  0.60           H  
ATOM   6287 1HG2 VAL A 414     -29.944  21.179  39.640  1.00  0.60           H  
ATOM   6288 2HG2 VAL A 414     -30.838  19.937  40.528  1.00  0.60           H  
ATOM   6289 3HG2 VAL A 414     -30.553  21.508  41.268  1.00  0.60           H  
ATOM   6290  N   ALA A 415     -26.719  19.494  43.351  1.00  0.60           N  
ATOM   6291  CA  ALA A 415     -25.506  18.795  43.704  1.00  0.60           C  
ATOM   6292  C   ALA A 415     -25.737  17.819  44.842  1.00  0.60           C  
ATOM   6293  O   ALA A 415     -25.268  16.680  44.789  1.00  0.60           O  
ATOM   6294  CB  ALA A 415     -24.456  19.795  44.104  1.00  0.60           C  
ATOM   6295  H   ALA A 415     -26.733  20.512  43.380  1.00  0.60           H  
ATOM   6296  HA  ALA A 415     -25.168  18.238  42.834  1.00  0.60           H  
ATOM   6297 1HB  ALA A 415     -23.529  19.275  44.348  1.00  0.60           H  
ATOM   6298 2HB  ALA A 415     -24.277  20.485  43.281  1.00  0.60           H  
ATOM   6299 3HB  ALA A 415     -24.794  20.356  44.974  1.00  0.60           H  
ATOM   6300  N   ARG A 416     -26.508  18.231  45.853  1.00  0.60           N  
ATOM   6301  CA  ARG A 416     -26.776  17.350  46.975  1.00  0.60           C  
ATOM   6302  C   ARG A 416     -27.496  16.097  46.511  1.00  0.60           C  
ATOM   6303  O   ARG A 416     -27.114  14.979  46.874  1.00  0.60           O  
ATOM   6304  CB  ARG A 416     -27.601  18.047  48.047  1.00  0.60           C  
ATOM   6305  CG  ARG A 416     -27.897  17.177  49.262  1.00  0.60           C  
ATOM   6306  CD  ARG A 416     -28.681  17.881  50.319  1.00  0.60           C  
ATOM   6307  NE  ARG A 416     -28.929  16.992  51.443  1.00  0.60           N  
ATOM   6308  CZ  ARG A 416     -29.958  16.124  51.512  1.00  0.60           C  
ATOM   6309  NH1 ARG A 416     -30.823  16.066  50.532  1.00  0.60           N  
ATOM   6310  NH2 ARG A 416     -30.097  15.324  52.553  1.00  0.60           N  
ATOM   6311  H   ARG A 416     -26.883  19.179  45.857  1.00  0.60           H  
ATOM   6312  HA  ARG A 416     -25.823  17.059  47.415  1.00  0.60           H  
ATOM   6313 1HB  ARG A 416     -27.080  18.944  48.384  1.00  0.60           H  
ATOM   6314 2HB  ARG A 416     -28.554  18.370  47.616  1.00  0.60           H  
ATOM   6315 1HG  ARG A 416     -28.473  16.304  48.941  1.00  0.60           H  
ATOM   6316 2HG  ARG A 416     -26.957  16.844  49.705  1.00  0.60           H  
ATOM   6317 1HD  ARG A 416     -28.126  18.748  50.685  1.00  0.60           H  
ATOM   6318 2HD  ARG A 416     -29.641  18.205  49.916  1.00  0.60           H  
ATOM   6319  HE  ARG A 416     -28.271  17.010  52.215  1.00  0.60           H  
ATOM   6320 1HH1 ARG A 416     -30.717  16.669  49.732  1.00  0.60           H  
ATOM   6321 2HH1 ARG A 416     -31.586  15.402  50.576  1.00  0.60           H  
ATOM   6322 1HH2 ARG A 416     -29.425  15.343  53.307  1.00  0.60           H  
ATOM   6323 2HH2 ARG A 416     -30.866  14.667  52.576  1.00  0.60           H  
ATOM   6324  N   LYS A 417     -28.522  16.273  45.677  1.00  0.61           N  
ATOM   6325  CA  LYS A 417     -29.273  15.127  45.201  1.00  0.61           C  
ATOM   6326  C   LYS A 417     -28.418  14.249  44.288  1.00  0.61           C  
ATOM   6327  O   LYS A 417     -28.560  13.023  44.291  1.00  0.61           O  
ATOM   6328  CB  LYS A 417     -30.534  15.586  44.505  1.00  0.61           C  
ATOM   6329  CG  LYS A 417     -31.571  16.255  45.419  1.00  0.61           C  
ATOM   6330  CD  LYS A 417     -32.065  15.321  46.508  1.00  0.61           C  
ATOM   6331  CE  LYS A 417     -32.977  14.230  45.970  1.00  0.61           C  
ATOM   6332  NZ  LYS A 417     -33.519  13.388  47.085  1.00  0.61           N  
ATOM   6333  H   LYS A 417     -28.804  17.214  45.390  1.00  0.61           H  
ATOM   6334  HA  LYS A 417     -29.561  14.525  46.063  1.00  0.61           H  
ATOM   6335 1HB  LYS A 417     -30.242  16.332  43.767  1.00  0.61           H  
ATOM   6336 2HB  LYS A 417     -31.000  14.751  43.987  1.00  0.61           H  
ATOM   6337 1HG  LYS A 417     -31.120  17.123  45.892  1.00  0.61           H  
ATOM   6338 2HG  LYS A 417     -32.417  16.590  44.824  1.00  0.61           H  
ATOM   6339 1HD  LYS A 417     -31.208  14.845  46.997  1.00  0.61           H  
ATOM   6340 2HD  LYS A 417     -32.609  15.893  47.256  1.00  0.61           H  
ATOM   6341 1HE  LYS A 417     -33.807  14.680  45.423  1.00  0.61           H  
ATOM   6342 2HE  LYS A 417     -32.409  13.593  45.293  1.00  0.61           H  
ATOM   6343 1HZ  LYS A 417     -34.108  12.664  46.716  1.00  0.61           H  
ATOM   6344 2HZ  LYS A 417     -32.718  12.963  47.593  1.00  0.61           H  
ATOM   6345 3HZ  LYS A 417     -34.046  13.961  47.717  1.00  0.61           H  
ATOM   6346  N   LEU A 418     -27.518  14.854  43.507  1.00  0.61           N  
ATOM   6347  CA  LEU A 418     -26.644  14.050  42.672  1.00  0.61           C  
ATOM   6348  C   LEU A 418     -25.726  13.204  43.527  1.00  0.61           C  
ATOM   6349  O   LEU A 418     -25.443  12.060  43.180  1.00  0.61           O  
ATOM   6350  CB  LEU A 418     -25.807  14.888  41.726  1.00  0.61           C  
ATOM   6351  CG  LEU A 418     -26.524  15.538  40.614  1.00  0.61           C  
ATOM   6352  CD1 LEU A 418     -25.560  16.380  39.885  1.00  0.61           C  
ATOM   6353  CD2 LEU A 418     -27.106  14.501  39.747  1.00  0.61           C  
ATOM   6354  H   LEU A 418     -27.446  15.871  43.491  1.00  0.61           H  
ATOM   6355  HA  LEU A 418     -27.264  13.389  42.072  1.00  0.61           H  
ATOM   6356 1HB  LEU A 418     -25.350  15.681  42.310  1.00  0.61           H  
ATOM   6357 2HB  LEU A 418     -25.017  14.270  41.308  1.00  0.61           H  
ATOM   6358  HG  LEU A 418     -27.317  16.169  40.996  1.00  0.61           H  
ATOM   6359 1HD1 LEU A 418     -26.056  16.877  39.057  1.00  0.61           H  
ATOM   6360 2HD1 LEU A 418     -25.161  17.102  40.568  1.00  0.61           H  
ATOM   6361 3HD1 LEU A 418     -24.758  15.749  39.511  1.00  0.61           H  
ATOM   6362 1HD2 LEU A 418     -27.628  14.979  38.935  1.00  0.61           H  
ATOM   6363 2HD2 LEU A 418     -26.314  13.867  39.357  1.00  0.61           H  
ATOM   6364 3HD2 LEU A 418     -27.803  13.902  40.324  1.00  0.61           H  
ATOM   6365  N   ARG A 419     -25.273  13.741  44.660  1.00  0.61           N  
ATOM   6366  CA  ARG A 419     -24.428  12.956  45.540  1.00  0.61           C  
ATOM   6367  C   ARG A 419     -25.229  11.753  46.077  1.00  0.61           C  
ATOM   6368  O   ARG A 419     -24.719  10.627  46.125  1.00  0.61           O  
ATOM   6369  CB  ARG A 419     -23.915  13.819  46.688  1.00  0.61           C  
ATOM   6370  CG  ARG A 419     -22.881  14.892  46.290  1.00  0.61           C  
ATOM   6371  CD  ARG A 419     -22.425  15.692  47.471  1.00  0.61           C  
ATOM   6372  NE  ARG A 419     -21.513  16.784  47.097  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419     -20.225  16.593  46.783  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419     -19.726  15.369  46.746  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419     -19.459  17.618  46.498  1.00  0.61           N  
ATOM   6376  H   ARG A 419     -25.500  14.710  44.895  1.00  0.61           H  
ATOM   6377  HA  ARG A 419     -23.573  12.589  44.971  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419     -24.746  14.329  47.159  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419     -23.457  13.182  47.441  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419     -22.011  14.403  45.849  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419     -23.309  15.563  45.568  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419     -23.296  16.131  47.959  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419     -21.907  15.042  48.172  1.00  0.61           H  
ATOM   6384  HE  ARG A 419     -21.855  17.769  47.099  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419     -20.310  14.575  46.953  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419     -18.749  15.227  46.500  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419     -19.816  18.580  46.526  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419     -18.500  17.464  46.208  1.00  0.61           H  
ATOM   6389  N   GLU A 420     -26.514  11.966  46.418  1.00  0.61           N  
ATOM   6390  CA  GLU A 420     -27.330  10.840  46.893  1.00  0.61           C  
ATOM   6391  C   GLU A 420     -27.488   9.792  45.785  1.00  0.61           C  
ATOM   6392  O   GLU A 420     -27.433   8.587  46.037  1.00  0.61           O  
ATOM   6393  CB  GLU A 420     -28.726  11.296  47.360  1.00  0.61           C  
ATOM   6394  CG  GLU A 420     -28.770  12.108  48.663  1.00  0.61           C  
ATOM   6395  CD  GLU A 420     -30.204  12.505  49.079  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420     -31.121  12.350  48.285  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420     -30.372  12.931  50.200  1.00  0.61           O  
ATOM   6398  H   GLU A 420     -26.894  12.914  46.379  1.00  0.61           H  
ATOM   6399  HA  GLU A 420     -26.818  10.373  47.733  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420     -29.180  11.908  46.582  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420     -29.361  10.422  47.494  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420     -28.315  11.524  49.462  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420     -28.176  13.014  48.525  1.00  0.61           H  
ATOM   6404  N   TYR A 421     -27.669  10.263  44.551  1.00  0.61           N  
ATOM   6405  CA  TYR A 421     -27.775   9.417  43.366  1.00  0.61           C  
ATOM   6406  C   TYR A 421     -26.506   8.613  43.155  1.00  0.61           C  
ATOM   6407  O   TYR A 421     -26.550   7.402  42.937  1.00  0.61           O  
ATOM   6408  CB  TYR A 421     -28.102  10.251  42.131  1.00  0.61           C  
ATOM   6409  CG  TYR A 421     -28.160   9.496  40.807  1.00  0.61           C  
ATOM   6410  CD1 TYR A 421     -29.254   8.714  40.497  1.00  0.61           C  
ATOM   6411  CD2 TYR A 421     -27.122   9.621  39.889  1.00  0.61           C  
ATOM   6412  CE1 TYR A 421     -29.307   8.047  39.288  1.00  0.61           C  
ATOM   6413  CE2 TYR A 421     -27.175   8.958  38.681  1.00  0.61           C  
ATOM   6414  CZ  TYR A 421     -28.260   8.171  38.380  1.00  0.61           C  
ATOM   6415  OH  TYR A 421     -28.319   7.497  37.183  1.00  0.61           O  
ATOM   6416  H   TYR A 421     -27.749  11.273  44.432  1.00  0.61           H  
ATOM   6417  HA  TYR A 421     -28.589   8.711  43.524  1.00  0.61           H  
ATOM   6418 1HB  TYR A 421     -29.056  10.750  42.284  1.00  0.61           H  
ATOM   6419 2HB  TYR A 421     -27.362  11.023  42.025  1.00  0.61           H  
ATOM   6420  HD1 TYR A 421     -30.073   8.619  41.207  1.00  0.61           H  
ATOM   6421  HD2 TYR A 421     -26.278  10.238  40.122  1.00  0.61           H  
ATOM   6422  HE1 TYR A 421     -30.168   7.425  39.048  1.00  0.61           H  
ATOM   6423  HE2 TYR A 421     -26.360   9.058  37.966  1.00  0.61           H  
ATOM   6424  HH  TYR A 421     -29.205   7.146  37.059  1.00  0.61           H  
ATOM   6425  N   ALA A 422     -25.360   9.285  43.233  1.00  0.63           N  
ATOM   6426  CA  ALA A 422     -24.075   8.651  43.008  1.00  0.63           C  
ATOM   6427  C   ALA A 422     -23.878   7.465  43.928  1.00  0.63           C  
ATOM   6428  O   ALA A 422     -23.396   6.420  43.507  1.00  0.63           O  
ATOM   6429  CB  ALA A 422     -22.959   9.637  43.272  1.00  0.63           C  
ATOM   6430  H   ALA A 422     -25.386  10.282  43.423  1.00  0.63           H  
ATOM   6431  HA  ALA A 422     -24.041   8.314  41.974  1.00  0.63           H  
ATOM   6432 1HB  ALA A 422     -21.999   9.158  43.077  1.00  0.63           H  
ATOM   6433 2HB  ALA A 422     -23.064  10.497  42.647  1.00  0.63           H  
ATOM   6434 3HB  ALA A 422     -22.999   9.957  44.309  1.00  0.63           H  
ATOM   6435  N   LYS A 423     -24.341   7.577  45.168  1.00  0.65           N  
ATOM   6436  CA  LYS A 423     -24.204   6.485  46.127  1.00  0.65           C  
ATOM   6437  C   LYS A 423     -24.931   5.198  45.696  1.00  0.65           C  
ATOM   6438  O   LYS A 423     -24.627   4.119  46.209  1.00  0.65           O  
ATOM   6439  CB  LYS A 423     -24.688   6.929  47.507  1.00  0.65           C  
ATOM   6440  CG  LYS A 423     -23.788   7.965  48.175  1.00  0.65           C  
ATOM   6441  CD  LYS A 423     -24.338   8.403  49.526  1.00  0.65           C  
ATOM   6442  CE  LYS A 423     -23.440   9.447  50.175  1.00  0.65           C  
ATOM   6443  NZ  LYS A 423     -23.985   9.913  51.482  1.00  0.65           N  
ATOM   6444  H   LYS A 423     -24.740   8.470  45.472  1.00  0.65           H  
ATOM   6445  HA  LYS A 423     -23.143   6.246  46.207  1.00  0.65           H  
ATOM   6446 1HB  LYS A 423     -25.684   7.362  47.418  1.00  0.65           H  
ATOM   6447 2HB  LYS A 423     -24.762   6.065  48.164  1.00  0.65           H  
ATOM   6448 1HG  LYS A 423     -22.793   7.544  48.312  1.00  0.65           H  
ATOM   6449 2HG  LYS A 423     -23.703   8.833  47.527  1.00  0.65           H  
ATOM   6450 1HD  LYS A 423     -25.333   8.830  49.383  1.00  0.65           H  
ATOM   6451 2HD  LYS A 423     -24.420   7.541  50.185  1.00  0.65           H  
ATOM   6452 1HE  LYS A 423     -22.452   9.018  50.335  1.00  0.65           H  
ATOM   6453 2HE  LYS A 423     -23.349  10.303  49.502  1.00  0.65           H  
ATOM   6454 1HZ  LYS A 423     -23.365  10.604  51.880  1.00  0.65           H  
ATOM   6455 2HZ  LYS A 423     -24.898  10.323  51.338  1.00  0.65           H  
ATOM   6456 3HZ  LYS A 423     -24.064   9.128  52.114  1.00  0.65           H  
ATOM   6457  N   SER A 424     -25.923   5.304  44.796  1.00  0.67           N  
ATOM   6458  CA  SER A 424     -26.658   4.134  44.322  1.00  0.67           C  
ATOM   6459  C   SER A 424     -25.921   3.435  43.172  1.00  0.67           C  
ATOM   6460  O   SER A 424     -26.338   2.364  42.719  1.00  0.67           O  
ATOM   6461  CB  SER A 424     -28.063   4.501  43.864  1.00  0.67           C  
ATOM   6462  OG  SER A 424     -28.059   5.230  42.665  1.00  0.67           O  
ATOM   6463  H   SER A 424     -26.141   6.208  44.380  1.00  0.67           H  
ATOM   6464  HA  SER A 424     -26.742   3.428  45.147  1.00  0.67           H  
ATOM   6465 1HB  SER A 424     -28.652   3.596  43.739  1.00  0.67           H  
ATOM   6466 2HB  SER A 424     -28.539   5.096  44.642  1.00  0.67           H  
ATOM   6467  HG  SER A 424     -27.409   5.952  42.786  1.00  0.67           H  
ATOM   6468  N   LEU A 425     -24.852   4.055  42.667  1.00  0.69           N  
ATOM   6469  CA  LEU A 425     -24.116   3.505  41.542  1.00  0.69           C  
ATOM   6470  C   LEU A 425     -22.932   2.691  42.065  1.00  0.69           C  
ATOM   6471  O   LEU A 425     -22.299   3.062  43.056  1.00  0.69           O  
ATOM   6472  CB  LEU A 425     -23.641   4.635  40.630  1.00  0.69           C  
ATOM   6473  CG  LEU A 425     -24.728   5.550  40.085  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425     -24.074   6.582  39.247  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425     -25.751   4.759  39.304  1.00  0.69           C  
ATOM   6476  H   LEU A 425     -24.523   4.927  43.075  1.00  0.69           H  
ATOM   6477  HA  LEU A 425     -24.773   2.846  40.977  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425     -22.951   5.258  41.195  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425     -23.100   4.207  39.784  1.00  0.69           H  
ATOM   6480  HG  LEU A 425     -25.231   6.058  40.916  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425     -24.829   7.251  38.864  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425     -23.363   7.127  39.854  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425     -23.553   6.108  38.415  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425     -26.520   5.437  38.925  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425     -25.264   4.255  38.470  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425     -26.213   4.019  39.962  1.00  0.69           H  
ATOM   6487  N   SER A 426     -22.639   1.579  41.396  1.00  0.70           N  
ATOM   6488  CA  SER A 426     -21.575   0.664  41.813  1.00  0.70           C  
ATOM   6489  C   SER A 426     -20.125   1.023  41.460  1.00  0.70           C  
ATOM   6490  O   SER A 426     -19.274   1.164  42.339  1.00  0.70           O  
ATOM   6491  CB  SER A 426     -21.867  -0.664  41.167  1.00  0.70           C  
ATOM   6492  OG  SER A 426     -21.803  -0.536  39.761  1.00  0.70           O  
ATOM   6493  H   SER A 426     -23.196   1.344  40.587  1.00  0.70           H  
ATOM   6494  HA  SER A 426     -21.639   0.565  42.898  1.00  0.70           H  
ATOM   6495 1HB  SER A 426     -21.140  -1.402  41.504  1.00  0.70           H  
ATOM   6496 2HB  SER A 426     -22.856  -1.012  41.465  1.00  0.70           H  
ATOM   6497  HG  SER A 426     -21.981  -1.417  39.408  1.00  0.70           H  
ATOM   6498  N   GLY A 427     -19.859   1.146  40.165  1.00  0.69           N  
ATOM   6499  CA  GLY A 427     -18.505   1.349  39.648  1.00  0.69           C  
ATOM   6500  C   GLY A 427     -18.076   2.801  39.488  1.00  0.69           C  
ATOM   6501  O   GLY A 427     -18.615   3.702  40.126  1.00  0.69           O  
ATOM   6502  H   GLY A 427     -20.631   0.992  39.533  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427     -17.801   0.844  40.309  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427     -18.426   0.849  38.684  1.00  0.69           H  
ATOM   6505  N   LYS A 428     -17.128   3.018  38.567  1.00  0.67           N  
ATOM   6506  CA  LYS A 428     -16.479   4.312  38.304  1.00  0.67           C  
ATOM   6507  C   LYS A 428     -17.449   5.422  37.892  1.00  0.67           C  
ATOM   6508  O   LYS A 428     -17.146   6.610  38.052  1.00  0.67           O  
ATOM   6509  CB  LYS A 428     -15.388   4.115  37.252  1.00  0.67           C  
ATOM   6510  CG  LYS A 428     -14.156   3.334  37.748  1.00  0.67           C  
ATOM   6511  CD  LYS A 428     -13.116   3.079  36.623  1.00  0.67           C  
ATOM   6512  CE  LYS A 428     -11.862   2.369  37.176  1.00  0.67           C  
ATOM   6513  NZ  LYS A 428     -10.823   2.082  36.117  1.00  0.67           N  
ATOM   6514  H   LYS A 428     -16.785   2.216  38.057  1.00  0.67           H  
ATOM   6515  HA  LYS A 428     -15.993   4.634  39.227  1.00  0.67           H  
ATOM   6516 1HB  LYS A 428     -15.795   3.567  36.408  1.00  0.67           H  
ATOM   6517 2HB  LYS A 428     -15.053   5.083  36.898  1.00  0.67           H  
ATOM   6518 1HG  LYS A 428     -13.674   3.903  38.546  1.00  0.67           H  
ATOM   6519 2HG  LYS A 428     -14.477   2.377  38.156  1.00  0.67           H  
ATOM   6520 1HD  LYS A 428     -13.568   2.434  35.870  1.00  0.67           H  
ATOM   6521 2HD  LYS A 428     -12.832   3.991  36.140  1.00  0.67           H  
ATOM   6522 1HE  LYS A 428     -11.411   2.994  37.948  1.00  0.67           H  
ATOM   6523 2HE  LYS A 428     -12.173   1.425  37.621  1.00  0.67           H  
ATOM   6524 1HZ  LYS A 428     -10.042   1.612  36.542  1.00  0.67           H  
ATOM   6525 2HZ  LYS A 428     -11.217   1.494  35.402  1.00  0.67           H  
ATOM   6526 3HZ  LYS A 428     -10.471   2.960  35.680  1.00  0.67           H  
ATOM   6527  N   GLU A 429     -18.633   5.048  37.407  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -19.637   6.041  37.053  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -20.014   6.835  38.307  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -20.379   8.003  38.207  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -20.876   5.405  36.415  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -20.625   4.848  35.012  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -21.852   4.270  34.356  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -22.879   4.211  34.998  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -21.767   3.890  33.211  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -18.833   4.066  37.294  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -19.204   6.730  36.328  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -21.235   4.591  37.049  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -21.674   6.147  36.348  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -20.246   5.659  34.382  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -19.856   4.080  35.074  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -19.906   6.207  39.490  1.00  0.60           N  
ATOM   6543  CA  GLN A 430     -20.195   6.855  40.763  1.00  0.60           C  
ATOM   6544  C   GLN A 430     -19.350   8.096  40.898  1.00  0.60           C  
ATOM   6545  O   GLN A 430     -19.838   9.164  41.273  1.00  0.60           O  
ATOM   6546  CB  GLN A 430     -19.828   5.917  41.924  1.00  0.60           C  
ATOM   6547  CG  GLN A 430     -20.027   6.486  43.308  1.00  0.60           C  
ATOM   6548  CD  GLN A 430     -19.552   5.532  44.421  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430     -18.555   5.819  45.100  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430     -20.231   4.407  44.616  1.00  0.60           N  
ATOM   6551  H   GLN A 430     -19.571   5.246  39.523  1.00  0.60           H  
ATOM   6552  HA  GLN A 430     -21.246   7.131  40.806  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430     -20.422   5.000  41.852  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430     -18.783   5.626  41.837  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430     -19.461   7.414  43.392  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430     -21.061   6.681  43.459  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430     -19.944   3.767  45.322  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430     -21.038   4.156  44.032  1.00  0.60           H  
ATOM   6559  N   LEU A 431     -18.062   7.936  40.600  1.00  0.58           N  
ATOM   6560  CA  LEU A 431     -17.090   9.000  40.741  1.00  0.58           C  
ATOM   6561  C   LEU A 431     -17.373  10.103  39.745  1.00  0.58           C  
ATOM   6562  O   LEU A 431     -17.264  11.287  40.061  1.00  0.58           O  
ATOM   6563  CB  LEU A 431     -15.698   8.415  40.538  1.00  0.58           C  
ATOM   6564  CG  LEU A 431     -15.286   7.441  41.625  1.00  0.58           C  
ATOM   6565  CD1 LEU A 431     -13.970   6.805  41.258  1.00  0.58           C  
ATOM   6566  CD2 LEU A 431     -15.210   8.180  42.946  1.00  0.58           C  
ATOM   6567  H   LEU A 431     -17.752   7.036  40.256  1.00  0.58           H  
ATOM   6568  HA  LEU A 431     -17.165   9.410  41.749  1.00  0.58           H  
ATOM   6569 1HB  LEU A 431     -15.662   7.898  39.583  1.00  0.58           H  
ATOM   6570 2HB  LEU A 431     -14.972   9.224  40.521  1.00  0.58           H  
ATOM   6571  HG  LEU A 431     -16.030   6.645  41.700  1.00  0.58           H  
ATOM   6572 1HD1 LEU A 431     -13.678   6.097  42.030  1.00  0.58           H  
ATOM   6573 2HD1 LEU A 431     -14.075   6.282  40.306  1.00  0.58           H  
ATOM   6574 3HD1 LEU A 431     -13.207   7.582  41.172  1.00  0.58           H  
ATOM   6575 1HD2 LEU A 431     -14.924   7.486  43.737  1.00  0.58           H  
ATOM   6576 2HD2 LEU A 431     -14.466   8.975  42.875  1.00  0.58           H  
ATOM   6577 3HD2 LEU A 431     -16.186   8.616  43.183  1.00  0.58           H  
ATOM   6578  N   ALA A 432     -17.773   9.713  38.539  1.00  0.56           N  
ATOM   6579  CA  ALA A 432     -18.141  10.691  37.529  1.00  0.56           C  
ATOM   6580  C   ALA A 432     -19.356  11.507  37.992  1.00  0.56           C  
ATOM   6581  O   ALA A 432     -19.407  12.723  37.786  1.00  0.56           O  
ATOM   6582  CB  ALA A 432     -18.406  10.000  36.225  1.00  0.56           C  
ATOM   6583  H   ALA A 432     -17.811   8.712  38.331  1.00  0.56           H  
ATOM   6584  HA  ALA A 432     -17.317  11.377  37.399  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432     -18.666  10.731  35.453  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432     -17.521   9.446  35.924  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432     -19.215   9.318  36.388  1.00  0.56           H  
ATOM   6588  N   ILE A 433     -20.310  10.867  38.683  1.00  0.55           N  
ATOM   6589  CA  ILE A 433     -21.467  11.624  39.143  1.00  0.55           C  
ATOM   6590  C   ILE A 433     -21.052  12.570  40.254  1.00  0.55           C  
ATOM   6591  O   ILE A 433     -21.475  13.732  40.267  1.00  0.55           O  
ATOM   6592  CB  ILE A 433     -22.591  10.775  39.734  1.00  0.55           C  
ATOM   6593  CG1 ILE A 433     -23.173   9.811  38.777  1.00  0.55           C  
ATOM   6594  CG2 ILE A 433     -23.678  11.739  40.262  1.00  0.55           C  
ATOM   6595  CD1 ILE A 433     -23.720  10.379  37.595  1.00  0.55           C  
ATOM   6596  H   ILE A 433     -20.250   9.858  38.832  1.00  0.55           H  
ATOM   6597  HA  ILE A 433     -21.857  12.205  38.310  1.00  0.55           H  
ATOM   6598  HB  ILE A 433     -22.183  10.190  40.549  1.00  0.55           H  
ATOM   6599 1HG1 ILE A 433     -22.423   9.108  38.498  1.00  0.55           H  
ATOM   6600 2HG1 ILE A 433     -23.967   9.303  39.280  1.00  0.55           H  
ATOM   6601 1HG2 ILE A 433     -24.465  11.179  40.737  1.00  0.55           H  
ATOM   6602 2HG2 ILE A 433     -23.237  12.414  40.995  1.00  0.55           H  
ATOM   6603 3HG2 ILE A 433     -24.090  12.320  39.439  1.00  0.55           H  
ATOM   6604 1HD1 ILE A 433     -24.125   9.595  36.961  1.00  0.55           H  
ATOM   6605 2HD1 ILE A 433     -24.505  11.067  37.867  1.00  0.55           H  
ATOM   6606 3HD1 ILE A 433     -22.927  10.894  37.077  1.00  0.55           H  
ATOM   6607  N   GLU A 434     -20.222  12.088  41.193  1.00  0.55           N  
ATOM   6608  CA  GLU A 434     -19.784  12.967  42.266  1.00  0.55           C  
ATOM   6609  C   GLU A 434     -19.002  14.139  41.691  1.00  0.55           C  
ATOM   6610  O   GLU A 434     -19.186  15.273  42.124  1.00  0.55           O  
ATOM   6611  CB  GLU A 434     -18.926  12.236  43.313  1.00  0.55           C  
ATOM   6612  CG  GLU A 434     -19.679  11.261  44.224  1.00  0.55           C  
ATOM   6613  CD  GLU A 434     -18.783  10.642  45.295  1.00  0.55           C  
ATOM   6614  OE1 GLU A 434     -17.590  10.838  45.233  1.00  0.55           O  
ATOM   6615  OE2 GLU A 434     -19.301  10.013  46.192  1.00  0.55           O  
ATOM   6616  H   GLU A 434     -19.912  11.116  41.152  1.00  0.55           H  
ATOM   6617  HA  GLU A 434     -20.668  13.360  42.768  1.00  0.55           H  
ATOM   6618 1HB  GLU A 434     -18.150  11.666  42.798  1.00  0.55           H  
ATOM   6619 2HB  GLU A 434     -18.427  12.970  43.946  1.00  0.55           H  
ATOM   6620 1HG  GLU A 434     -20.514  11.778  44.701  1.00  0.55           H  
ATOM   6621 2HG  GLU A 434     -20.084  10.467  43.605  1.00  0.55           H  
ATOM   6622  N   ALA A 435     -18.174  13.883  40.674  1.00  0.56           N  
ATOM   6623  CA  ALA A 435     -17.419  14.940  40.025  1.00  0.56           C  
ATOM   6624  C   ALA A 435     -18.357  15.966  39.405  1.00  0.56           C  
ATOM   6625  O   ALA A 435     -18.114  17.173  39.483  1.00  0.56           O  
ATOM   6626  CB  ALA A 435     -16.531  14.348  38.966  1.00  0.56           C  
ATOM   6627  H   ALA A 435     -18.040  12.922  40.364  1.00  0.56           H  
ATOM   6628  HA  ALA A 435     -16.809  15.442  40.777  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435     -15.966  15.124  38.483  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435     -15.856  13.632  39.428  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435     -17.144  13.846  38.236  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -19.457  15.491  38.823  1.00  0.56           N  
ATOM   6633  CA  PHE A 436     -20.407  16.395  38.213  1.00  0.56           C  
ATOM   6634  C   PHE A 436     -20.957  17.296  39.322  1.00  0.56           C  
ATOM   6635  O   PHE A 436     -21.053  18.515  39.162  1.00  0.56           O  
ATOM   6636  CB  PHE A 436     -21.559  15.643  37.570  1.00  0.56           C  
ATOM   6637  CG  PHE A 436     -22.398  16.486  36.684  1.00  0.56           C  
ATOM   6638  CD1 PHE A 436     -22.101  16.515  35.357  1.00  0.56           C  
ATOM   6639  CD2 PHE A 436     -23.430  17.271  37.147  1.00  0.56           C  
ATOM   6640  CE1 PHE A 436     -22.794  17.264  34.503  1.00  0.56           C  
ATOM   6641  CE2 PHE A 436     -24.151  18.046  36.274  1.00  0.56           C  
ATOM   6642  CZ  PHE A 436     -23.817  18.035  34.947  1.00  0.56           C  
ATOM   6643  H   PHE A 436     -19.610  14.485  38.760  1.00  0.56           H  
ATOM   6644  HA  PHE A 436     -19.897  17.002  37.472  1.00  0.56           H  
ATOM   6645 1HB  PHE A 436     -21.174  14.803  36.995  1.00  0.56           H  
ATOM   6646 2HB  PHE A 436     -22.197  15.233  38.351  1.00  0.56           H  
ATOM   6647  HD1 PHE A 436     -21.292  15.919  34.993  1.00  0.56           H  
ATOM   6648  HD2 PHE A 436     -23.658  17.272  38.200  1.00  0.56           H  
ATOM   6649  HE1 PHE A 436     -22.526  17.255  33.452  1.00  0.56           H  
ATOM   6650  HE2 PHE A 436     -24.971  18.666  36.628  1.00  0.56           H  
ATOM   6651  HZ  PHE A 436     -24.353  18.631  34.237  1.00  0.56           H  
ATOM   6652  N   ALA A 437     -21.327  16.679  40.456  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -21.867  17.422  41.589  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -20.848  18.457  42.099  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -21.209  19.610  42.362  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -22.256  16.450  42.698  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -21.229  15.664  40.521  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -22.754  17.955  41.253  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -22.687  17.001  43.532  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -22.982  15.739  42.319  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -21.381  15.915  43.040  1.00  0.57           H  
ATOM   6662  N   ASP A 438     -19.557  18.066  42.162  1.00  0.57           N  
ATOM   6663  CA  ASP A 438     -18.499  18.988  42.586  1.00  0.57           C  
ATOM   6664  C   ASP A 438     -18.427  20.170  41.633  1.00  0.57           C  
ATOM   6665  O   ASP A 438     -18.156  21.302  42.043  1.00  0.57           O  
ATOM   6666  CB  ASP A 438     -17.108  18.308  42.620  1.00  0.57           C  
ATOM   6667  CG  ASP A 438     -16.805  17.336  43.815  1.00  0.57           C  
ATOM   6668  OD1 ASP A 438     -17.499  17.369  44.797  1.00  0.57           O  
ATOM   6669  OD2 ASP A 438     -15.865  16.584  43.717  1.00  0.57           O  
ATOM   6670  H   ASP A 438     -19.321  17.101  41.935  1.00  0.57           H  
ATOM   6671  HA  ASP A 438     -18.741  19.358  43.583  1.00  0.57           H  
ATOM   6672 1HB  ASP A 438     -16.977  17.747  41.699  1.00  0.57           H  
ATOM   6673 2HB  ASP A 438     -16.341  19.081  42.616  1.00  0.57           H  
ATOM   6674  N   ALA A 439     -18.621  19.908  40.339  1.00  0.58           N  
ATOM   6675  CA  ALA A 439     -18.601  20.973  39.354  1.00  0.58           C  
ATOM   6676  C   ALA A 439     -19.771  21.935  39.551  1.00  0.58           C  
ATOM   6677  O   ALA A 439     -19.597  23.148  39.498  1.00  0.58           O  
ATOM   6678  CB  ALA A 439     -18.635  20.393  37.966  1.00  0.58           C  
ATOM   6679  H   ALA A 439     -18.782  18.945  40.038  1.00  0.58           H  
ATOM   6680  HA  ALA A 439     -17.678  21.531  39.486  1.00  0.58           H  
ATOM   6681 1HB  ALA A 439     -18.582  21.182  37.235  1.00  0.58           H  
ATOM   6682 2HB  ALA A 439     -17.781  19.726  37.840  1.00  0.58           H  
ATOM   6683 3HB  ALA A 439     -19.548  19.841  37.824  1.00  0.58           H  
ATOM   6684  N   LEU A 440     -20.960  21.410  39.860  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -22.125  22.280  40.046  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -21.923  23.230  41.212  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -22.244  24.419  41.127  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -23.388  21.462  40.303  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -23.933  20.665  39.167  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -25.021  19.858  39.697  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -24.442  21.572  38.091  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -21.057  20.394  39.907  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -22.270  22.869  39.149  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -23.169  20.760  41.105  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -24.177  22.134  40.654  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -23.157  20.008  38.768  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -25.453  19.252  38.910  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -24.631  19.233  40.481  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -25.774  20.527  40.105  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -24.849  20.978  37.278  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -25.222  22.220  38.496  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -23.629  22.175  37.731  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -21.284  22.731  42.266  1.00  0.59           N  
ATOM   6704  CA  GLU A 441     -21.002  23.518  43.463  1.00  0.59           C  
ATOM   6705  C   GLU A 441     -20.038  24.679  43.180  1.00  0.59           C  
ATOM   6706  O   GLU A 441     -19.957  25.626  43.965  1.00  0.59           O  
ATOM   6707  CB  GLU A 441     -20.523  22.615  44.599  1.00  0.59           C  
ATOM   6708  CG  GLU A 441     -21.650  21.725  45.145  1.00  0.59           C  
ATOM   6709  CD  GLU A 441     -21.244  20.688  46.192  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441     -20.087  20.562  46.480  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441     -22.121  20.020  46.715  1.00  0.59           O  
ATOM   6712  H   GLU A 441     -21.036  21.738  42.255  1.00  0.59           H  
ATOM   6713  HA  GLU A 441     -21.946  23.951  43.794  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441     -19.726  21.965  44.236  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441     -20.131  23.222  45.415  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441     -22.433  22.362  45.562  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441     -22.064  21.211  44.291  1.00  0.59           H  
ATOM   6718  N   GLU A 442     -19.301  24.622  42.069  1.00  0.60           N  
ATOM   6719  CA  GLU A 442     -18.366  25.675  41.710  1.00  0.60           C  
ATOM   6720  C   GLU A 442     -19.100  26.987  41.523  1.00  0.60           C  
ATOM   6721  O   GLU A 442     -18.529  28.061  41.739  1.00  0.60           O  
ATOM   6722  CB  GLU A 442     -17.598  25.322  40.439  1.00  0.60           C  
ATOM   6723  CG  GLU A 442     -16.462  26.290  40.047  1.00  0.60           C  
ATOM   6724  CD  GLU A 442     -15.285  26.355  41.039  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442     -15.172  25.512  41.922  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442     -14.472  27.247  40.871  1.00  0.60           O  
ATOM   6727  H   GLU A 442     -19.413  23.848  41.416  1.00  0.60           H  
ATOM   6728  HA  GLU A 442     -17.655  25.797  42.519  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442     -17.182  24.317  40.530  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442     -18.294  25.307  39.600  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442     -16.077  25.997  39.075  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442     -16.889  27.290  39.942  1.00  0.60           H  
ATOM   6733  N   ILE A 443     -20.356  26.915  41.083  1.00  0.61           N  
ATOM   6734  CA  ILE A 443     -21.108  28.122  40.836  1.00  0.61           C  
ATOM   6735  C   ILE A 443     -21.329  28.874  42.172  1.00  0.61           C  
ATOM   6736  O   ILE A 443     -20.834  29.995  42.283  1.00  0.61           O  
ATOM   6737  CB  ILE A 443     -22.400  27.828  40.046  1.00  0.61           C  
ATOM   6738  CG1 ILE A 443     -22.023  27.223  38.670  1.00  0.61           C  
ATOM   6739  CG2 ILE A 443     -23.234  29.107  39.906  1.00  0.61           C  
ATOM   6740  CD1 ILE A 443     -21.163  28.101  37.788  1.00  0.61           C  
ATOM   6741  H   ILE A 443     -20.805  26.006  40.950  1.00  0.61           H  
ATOM   6742  HA  ILE A 443     -20.506  28.768  40.199  1.00  0.61           H  
ATOM   6743  HB  ILE A 443     -22.977  27.075  40.527  1.00  0.61           H  
ATOM   6744 1HG1 ILE A 443     -21.485  26.284  38.848  1.00  0.61           H  
ATOM   6745 2HG1 ILE A 443     -22.945  26.987  38.145  1.00  0.61           H  
ATOM   6746 1HG2 ILE A 443     -24.143  28.882  39.344  1.00  0.61           H  
ATOM   6747 2HG2 ILE A 443     -23.502  29.475  40.895  1.00  0.61           H  
ATOM   6748 3HG2 ILE A 443     -22.662  29.865  39.382  1.00  0.61           H  
ATOM   6749 1HD1 ILE A 443     -20.960  27.578  36.850  1.00  0.61           H  
ATOM   6750 2HD1 ILE A 443     -21.683  29.028  37.579  1.00  0.61           H  
ATOM   6751 3HD1 ILE A 443     -20.226  28.316  38.297  1.00  0.61           H  
ATOM   6752  N   PRO A 444     -22.035  28.338  43.211  1.00  0.61           N  
ATOM   6753  CA  PRO A 444     -22.162  28.980  44.509  1.00  0.61           C  
ATOM   6754  C   PRO A 444     -20.824  29.203  45.207  1.00  0.61           C  
ATOM   6755  O   PRO A 444     -20.692  30.168  45.963  1.00  0.61           O  
ATOM   6756  CB  PRO A 444     -23.074  28.008  45.281  1.00  0.61           C  
ATOM   6757  CG  PRO A 444     -22.982  26.723  44.533  1.00  0.61           C  
ATOM   6758  CD  PRO A 444     -22.806  27.109  43.108  1.00  0.61           C  
ATOM   6759  HA  PRO A 444     -22.674  29.929  44.380  1.00  0.61           H  
ATOM   6760 1HB  PRO A 444     -22.740  27.916  46.314  1.00  0.61           H  
ATOM   6761 2HB  PRO A 444     -24.089  28.396  45.328  1.00  0.61           H  
ATOM   6762 1HG  PRO A 444     -22.151  26.141  44.909  1.00  0.61           H  
ATOM   6763 2HG  PRO A 444     -23.872  26.119  44.660  1.00  0.61           H  
ATOM   6764 1HD  PRO A 444     -22.285  26.328  42.613  1.00  0.61           H  
ATOM   6765 2HD  PRO A 444     -23.790  27.311  42.657  1.00  0.61           H  
ATOM   6766  N   ARG A 445     -19.785  28.400  44.924  1.00  0.62           N  
ATOM   6767  CA  ARG A 445     -18.510  28.735  45.545  1.00  0.62           C  
ATOM   6768  C   ARG A 445     -18.000  30.053  44.983  1.00  0.62           C  
ATOM   6769  O   ARG A 445     -17.593  30.940  45.736  1.00  0.62           O  
ATOM   6770  CB  ARG A 445     -17.449  27.653  45.348  1.00  0.62           C  
ATOM   6771  CG  ARG A 445     -17.591  26.392  46.222  1.00  0.62           C  
ATOM   6772  CD  ARG A 445     -16.351  25.530  46.155  1.00  0.62           C  
ATOM   6773  NE  ARG A 445     -16.192  24.867  44.850  1.00  0.62           N  
ATOM   6774  CZ  ARG A 445     -16.671  23.641  44.548  1.00  0.62           C  
ATOM   6775  NH1 ARG A 445     -17.291  22.907  45.449  1.00  0.62           N  
ATOM   6776  NH2 ARG A 445     -16.505  23.191  43.329  1.00  0.62           N  
ATOM   6777  H   ARG A 445     -19.869  27.565  44.341  1.00  0.62           H  
ATOM   6778  HA  ARG A 445     -18.666  28.856  46.617  1.00  0.62           H  
ATOM   6779 1HB  ARG A 445     -17.467  27.330  44.311  1.00  0.62           H  
ATOM   6780 2HB  ARG A 445     -16.463  28.075  45.536  1.00  0.62           H  
ATOM   6781 1HG  ARG A 445     -17.736  26.694  47.263  1.00  0.62           H  
ATOM   6782 2HG  ARG A 445     -18.440  25.805  45.893  1.00  0.62           H  
ATOM   6783 1HD  ARG A 445     -15.473  26.149  46.331  1.00  0.62           H  
ATOM   6784 2HD  ARG A 445     -16.409  24.761  46.923  1.00  0.62           H  
ATOM   6785  HE  ARG A 445     -15.724  25.366  44.072  1.00  0.62           H  
ATOM   6786 1HH1 ARG A 445     -17.423  23.256  46.383  1.00  0.62           H  
ATOM   6787 2HH1 ARG A 445     -17.608  21.969  45.206  1.00  0.62           H  
ATOM   6788 1HH2 ARG A 445     -16.017  23.791  42.645  1.00  0.62           H  
ATOM   6789 2HH2 ARG A 445     -16.910  22.290  43.043  1.00  0.62           H  
ATOM   6790  N   THR A 446     -18.112  30.217  43.664  1.00  0.63           N  
ATOM   6791  CA  THR A 446     -17.660  31.425  43.003  1.00  0.63           C  
ATOM   6792  C   THR A 446     -18.511  32.608  43.444  1.00  0.63           C  
ATOM   6793  O   THR A 446     -17.996  33.702  43.689  1.00  0.63           O  
ATOM   6794  CB  THR A 446     -17.733  31.298  41.480  1.00  0.63           C  
ATOM   6795  OG1 THR A 446     -16.937  30.192  41.045  1.00  0.63           O  
ATOM   6796  CG2 THR A 446     -17.181  32.560  40.884  1.00  0.63           C  
ATOM   6797  H   THR A 446     -18.472  29.460  43.080  1.00  0.63           H  
ATOM   6798  HA  THR A 446     -16.626  31.617  43.292  1.00  0.63           H  
ATOM   6799  HB  THR A 446     -18.761  31.140  41.173  1.00  0.63           H  
ATOM   6800  HG1 THR A 446     -17.333  29.361  41.406  1.00  0.63           H  
ATOM   6801 1HG2 THR A 446     -17.212  32.495  39.816  1.00  0.63           H  
ATOM   6802 2HG2 THR A 446     -17.782  33.395  41.214  1.00  0.63           H  
ATOM   6803 3HG2 THR A 446     -16.150  32.700  41.208  1.00  0.63           H  
ATOM   6804  N   LEU A 447     -19.829  32.400  43.540  1.00  0.65           N  
ATOM   6805  CA  LEU A 447     -20.710  33.488  43.934  1.00  0.65           C  
ATOM   6806  C   LEU A 447     -20.336  33.961  45.339  1.00  0.65           C  
ATOM   6807  O   LEU A 447     -20.270  35.168  45.602  1.00  0.65           O  
ATOM   6808  CB  LEU A 447     -22.171  33.015  43.942  1.00  0.65           C  
ATOM   6809  CG  LEU A 447     -22.821  32.678  42.588  1.00  0.65           C  
ATOM   6810  CD1 LEU A 447     -24.220  32.074  42.828  1.00  0.65           C  
ATOM   6811  CD2 LEU A 447     -22.912  33.909  41.773  1.00  0.65           C  
ATOM   6812  H   LEU A 447     -20.212  31.483  43.306  1.00  0.65           H  
ATOM   6813  HA  LEU A 447     -20.592  34.314  43.236  1.00  0.65           H  
ATOM   6814 1HB  LEU A 447     -22.214  32.132  44.549  1.00  0.65           H  
ATOM   6815 2HB  LEU A 447     -22.776  33.766  44.420  1.00  0.65           H  
ATOM   6816  HG  LEU A 447     -22.221  31.949  42.062  1.00  0.65           H  
ATOM   6817 1HD1 LEU A 447     -24.679  31.834  41.869  1.00  0.65           H  
ATOM   6818 2HD1 LEU A 447     -24.151  31.179  43.413  1.00  0.65           H  
ATOM   6819 3HD1 LEU A 447     -24.843  32.795  43.357  1.00  0.65           H  
ATOM   6820 1HD2 LEU A 447     -23.375  33.678  40.813  1.00  0.65           H  
ATOM   6821 2HD2 LEU A 447     -23.521  34.631  42.311  1.00  0.65           H  
ATOM   6822 3HD2 LEU A 447     -21.914  34.314  41.609  1.00  0.65           H  
ATOM   6823  N   ALA A 448     -20.023  33.012  46.228  1.00  0.67           N  
ATOM   6824  CA  ALA A 448     -19.619  33.365  47.572  1.00  0.67           C  
ATOM   6825  C   ALA A 448     -18.346  34.193  47.547  1.00  0.67           C  
ATOM   6826  O   ALA A 448     -18.270  35.232  48.207  1.00  0.67           O  
ATOM   6827  CB  ALA A 448     -19.387  32.114  48.385  1.00  0.67           C  
ATOM   6828  H   ALA A 448     -20.101  32.026  45.979  1.00  0.67           H  
ATOM   6829  HA  ALA A 448     -20.412  33.957  48.025  1.00  0.67           H  
ATOM   6830 1HB  ALA A 448     -19.095  32.376  49.399  1.00  0.67           H  
ATOM   6831 2HB  ALA A 448     -20.281  31.520  48.410  1.00  0.67           H  
ATOM   6832 3HB  ALA A 448     -18.599  31.539  47.923  1.00  0.67           H  
ATOM   6833  N   GLU A 449     -17.373  33.799  46.712  1.00  0.69           N  
ATOM   6834  CA  GLU A 449     -16.131  34.560  46.660  1.00  0.69           C  
ATOM   6835  C   GLU A 449     -16.376  35.978  46.161  1.00  0.69           C  
ATOM   6836  O   GLU A 449     -15.851  36.946  46.716  1.00  0.69           O  
ATOM   6837  CB  GLU A 449     -15.090  33.884  45.746  1.00  0.69           C  
ATOM   6838  CG  GLU A 449     -14.496  32.586  46.291  1.00  0.69           C  
ATOM   6839  CD  GLU A 449     -13.455  31.955  45.373  1.00  0.69           C  
ATOM   6840  OE1 GLU A 449     -13.250  32.454  44.291  1.00  0.69           O  
ATOM   6841  OE2 GLU A 449     -12.862  30.976  45.768  1.00  0.69           O  
ATOM   6842  H   GLU A 449     -17.480  32.939  46.172  1.00  0.69           H  
ATOM   6843  HA  GLU A 449     -15.725  34.615  47.672  1.00  0.69           H  
ATOM   6844 1HB  GLU A 449     -15.552  33.658  44.784  1.00  0.69           H  
ATOM   6845 2HB  GLU A 449     -14.271  34.576  45.559  1.00  0.69           H  
ATOM   6846 1HG  GLU A 449     -14.040  32.790  47.259  1.00  0.69           H  
ATOM   6847 2HG  GLU A 449     -15.305  31.883  46.448  1.00  0.69           H  
ATOM   6848  N   ASN A 450     -17.241  36.118  45.160  1.00  0.70           N  
ATOM   6849  CA  ASN A 450     -17.531  37.426  44.584  1.00  0.70           C  
ATOM   6850  C   ASN A 450     -18.245  38.318  45.602  1.00  0.70           C  
ATOM   6851  O   ASN A 450     -18.055  39.534  45.633  1.00  0.70           O  
ATOM   6852  CB  ASN A 450     -18.341  37.255  43.321  1.00  0.70           C  
ATOM   6853  CG  ASN A 450     -17.528  36.685  42.185  1.00  0.70           C  
ATOM   6854  OD1 ASN A 450     -16.295  36.786  42.129  1.00  0.70           O  
ATOM   6855  ND2 ASN A 450     -18.222  36.076  41.269  1.00  0.70           N  
ATOM   6856  H   ASN A 450     -17.662  35.283  44.750  1.00  0.70           H  
ATOM   6857  HA  ASN A 450     -16.589  37.910  44.329  1.00  0.70           H  
ATOM   6858 1HB  ASN A 450     -19.182  36.589  43.523  1.00  0.70           H  
ATOM   6859 2HB  ASN A 450     -18.747  38.216  43.024  1.00  0.70           H  
ATOM   6860 1HD2 ASN A 450     -17.764  35.674  40.472  1.00  0.70           H  
ATOM   6861 2HD2 ASN A 450     -19.207  36.009  41.365  1.00  0.70           H  
ATOM   6862  N   ALA A 451     -19.008  37.692  46.496  1.00  0.71           N  
ATOM   6863  CA  ALA A 451     -19.744  38.383  47.544  1.00  0.71           C  
ATOM   6864  C   ALA A 451     -18.853  38.737  48.741  1.00  0.71           C  
ATOM   6865  O   ALA A 451     -19.327  39.359  49.695  1.00  0.71           O  
ATOM   6866  CB  ALA A 451     -20.901  37.520  48.013  1.00  0.71           C  
ATOM   6867  H   ALA A 451     -19.139  36.683  46.404  1.00  0.71           H  
ATOM   6868  HA  ALA A 451     -20.131  39.310  47.129  1.00  0.71           H  
ATOM   6869 1HB  ALA A 451     -21.470  38.046  48.777  1.00  0.71           H  
ATOM   6870 2HB  ALA A 451     -21.542  37.297  47.166  1.00  0.71           H  
ATOM   6871 3HB  ALA A 451     -20.513  36.592  48.416  1.00  0.71           H  
ATOM   6872  N   GLY A 452     -17.577  38.327  48.716  1.00  0.70           N  
ATOM   6873  CA  GLY A 452     -16.666  38.583  49.822  1.00  0.70           C  
ATOM   6874  C   GLY A 452     -16.854  37.600  50.975  1.00  0.70           C  
ATOM   6875  O   GLY A 452     -16.467  37.886  52.111  1.00  0.70           O  
ATOM   6876  H   GLY A 452     -17.205  37.831  47.907  1.00  0.70           H  
ATOM   6877 1HA  GLY A 452     -15.642  38.517  49.454  1.00  0.70           H  
ATOM   6878 2HA  GLY A 452     -16.811  39.600  50.181  1.00  0.70           H  
ATOM   6879  N   LEU A 453     -17.471  36.457  50.692  1.00  0.68           N  
ATOM   6880  CA  LEU A 453     -17.753  35.457  51.703  1.00  0.68           C  
ATOM   6881  C   LEU A 453     -16.785  34.291  51.575  1.00  0.68           C  
ATOM   6882  O   LEU A 453     -16.263  34.022  50.496  1.00  0.68           O  
ATOM   6883  CB  LEU A 453     -19.177  34.957  51.513  1.00  0.68           C  
ATOM   6884  CG  LEU A 453     -20.214  36.031  51.482  1.00  0.68           C  
ATOM   6885  CD1 LEU A 453     -21.575  35.386  51.206  1.00  0.68           C  
ATOM   6886  CD2 LEU A 453     -20.166  36.814  52.768  1.00  0.68           C  
ATOM   6887  H   LEU A 453     -17.756  36.257  49.734  1.00  0.68           H  
ATOM   6888  HA  LEU A 453     -17.644  35.903  52.689  1.00  0.68           H  
ATOM   6889 1HB  LEU A 453     -19.231  34.422  50.576  1.00  0.68           H  
ATOM   6890 2HB  LEU A 453     -19.422  34.265  52.320  1.00  0.68           H  
ATOM   6891  HG  LEU A 453     -19.993  36.708  50.671  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 453     -22.338  36.141  51.145  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 453     -21.527  34.850  50.260  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 453     -21.818  34.689  52.007  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 453     -20.889  37.611  52.733  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 453     -20.387  36.155  53.608  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 453     -19.174  37.245  52.895  1.00  0.68           H  
ATOM   6898  N   ASP A 454     -16.550  33.572  52.667  1.00  0.66           N  
ATOM   6899  CA  ASP A 454     -15.723  32.379  52.569  1.00  0.66           C  
ATOM   6900  C   ASP A 454     -16.542  31.259  51.911  1.00  0.66           C  
ATOM   6901  O   ASP A 454     -17.570  30.865  52.475  1.00  0.66           O  
ATOM   6902  CB  ASP A 454     -15.209  31.941  53.945  1.00  0.66           C  
ATOM   6903  CG  ASP A 454     -14.271  30.709  53.897  1.00  0.66           C  
ATOM   6904  OD1 ASP A 454     -14.682  29.657  53.386  1.00  0.66           O  
ATOM   6905  OD2 ASP A 454     -13.145  30.836  54.326  1.00  0.66           O  
ATOM   6906  H   ASP A 454     -16.960  33.844  53.549  1.00  0.66           H  
ATOM   6907  HA  ASP A 454     -14.859  32.648  51.976  1.00  0.66           H  
ATOM   6908 1HB  ASP A 454     -14.665  32.766  54.408  1.00  0.66           H  
ATOM   6909 2HB  ASP A 454     -16.053  31.708  54.596  1.00  0.66           H  
ATOM   6910  N   PRO A 455     -16.123  30.735  50.735  1.00  0.64           N  
ATOM   6911  CA  PRO A 455     -16.820  29.751  49.928  1.00  0.64           C  
ATOM   6912  C   PRO A 455     -16.961  28.406  50.594  1.00  0.64           C  
ATOM   6913  O   PRO A 455     -17.834  27.623  50.228  1.00  0.64           O  
ATOM   6914  CB  PRO A 455     -15.923  29.621  48.696  1.00  0.64           C  
ATOM   6915  CG  PRO A 455     -14.556  30.021  49.161  1.00  0.64           C  
ATOM   6916  CD  PRO A 455     -14.790  31.090  50.194  1.00  0.64           C  
ATOM   6917  HA  PRO A 455     -17.805  30.144  49.656  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455     -15.954  28.591  48.319  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455     -16.305  30.267  47.890  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455     -14.028  29.148  49.571  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455     -13.958  30.379  48.306  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455     -14.003  30.979  50.957  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455     -14.805  32.087  49.722  1.00  0.64           H  
ATOM   6924  N   ILE A 456     -16.137  28.113  51.587  1.00  0.63           N  
ATOM   6925  CA  ILE A 456     -16.256  26.811  52.184  1.00  0.63           C  
ATOM   6926  C   ILE A 456     -17.288  26.928  53.260  1.00  0.63           C  
ATOM   6927  O   ILE A 456     -18.237  26.147  53.304  1.00  0.63           O  
ATOM   6928  CB  ILE A 456     -14.924  26.304  52.733  1.00  0.63           C  
ATOM   6929  CG1 ILE A 456     -13.899  26.275  51.593  1.00  0.63           C  
ATOM   6930  CG2 ILE A 456     -15.115  24.921  53.356  1.00  0.63           C  
ATOM   6931  CD1 ILE A 456     -14.332  25.440  50.401  1.00  0.63           C  
ATOM   6932  H   ILE A 456     -15.450  28.771  51.964  1.00  0.63           H  
ATOM   6933  HA  ILE A 456     -16.609  26.100  51.440  1.00  0.63           H  
ATOM   6934  HB  ILE A 456     -14.555  27.003  53.490  1.00  0.63           H  
ATOM   6935 1HG1 ILE A 456     -13.725  27.299  51.261  1.00  0.63           H  
ATOM   6936 2HG1 ILE A 456     -12.961  25.872  51.975  1.00  0.63           H  
ATOM   6937 1HG2 ILE A 456     -14.164  24.567  53.750  1.00  0.63           H  
ATOM   6938 2HG2 ILE A 456     -15.842  24.991  54.166  1.00  0.63           H  
ATOM   6939 3HG2 ILE A 456     -15.478  24.225  52.600  1.00  0.63           H  
ATOM   6940 1HD1 ILE A 456     -13.557  25.470  49.635  1.00  0.63           H  
ATOM   6941 2HD1 ILE A 456     -14.491  24.409  50.718  1.00  0.63           H  
ATOM   6942 3HD1 ILE A 456     -15.259  25.843  49.994  1.00  0.63           H  
ATOM   6943  N   ASP A 457     -17.173  27.956  54.099  1.00  0.62           N  
ATOM   6944  CA  ASP A 457     -18.204  28.076  55.125  1.00  0.62           C  
ATOM   6945  C   ASP A 457     -19.566  28.265  54.470  1.00  0.62           C  
ATOM   6946  O   ASP A 457     -20.554  27.670  54.898  1.00  0.62           O  
ATOM   6947  CB  ASP A 457     -17.959  29.237  56.089  1.00  0.62           C  
ATOM   6948  CG  ASP A 457     -16.829  29.007  57.092  1.00  0.62           C  
ATOM   6949  OD1 ASP A 457     -16.379  27.890  57.225  1.00  0.62           O  
ATOM   6950  OD2 ASP A 457     -16.457  29.951  57.754  1.00  0.62           O  
ATOM   6951  H   ASP A 457     -16.384  28.614  54.003  1.00  0.62           H  
ATOM   6952  HA  ASP A 457     -18.228  27.152  55.703  1.00  0.62           H  
ATOM   6953 1HB  ASP A 457     -17.726  30.130  55.506  1.00  0.62           H  
ATOM   6954 2HB  ASP A 457     -18.877  29.445  56.638  1.00  0.62           H  
ATOM   6955  N   THR A 458     -19.610  29.032  53.376  1.00  0.61           N  
ATOM   6956  CA  THR A 458     -20.866  29.290  52.707  1.00  0.61           C  
ATOM   6957  C   THR A 458     -21.478  28.007  52.180  1.00  0.61           C  
ATOM   6958  O   THR A 458     -22.653  27.744  52.420  1.00  0.61           O  
ATOM   6959  CB  THR A 458     -20.677  30.248  51.532  1.00  0.61           C  
ATOM   6960  OG1 THR A 458     -20.148  31.494  51.997  1.00  0.61           O  
ATOM   6961  CG2 THR A 458     -21.995  30.499  50.863  1.00  0.61           C  
ATOM   6962  H   THR A 458     -18.769  29.494  53.037  1.00  0.61           H  
ATOM   6963  HA  THR A 458     -21.558  29.734  53.423  1.00  0.61           H  
ATOM   6964  HB  THR A 458     -19.982  29.810  50.814  1.00  0.61           H  
ATOM   6965  HG1 THR A 458     -19.292  31.314  52.447  1.00  0.61           H  
ATOM   6966 1HG2 THR A 458     -21.852  31.179  50.039  1.00  0.61           H  
ATOM   6967 2HG2 THR A 458     -22.399  29.561  50.497  1.00  0.61           H  
ATOM   6968 3HG2 THR A 458     -22.686  30.939  51.576  1.00  0.61           H  
ATOM   6969  N   LEU A 459     -20.683  27.157  51.522  1.00  0.61           N  
ATOM   6970  CA  LEU A 459     -21.265  25.943  50.977  1.00  0.61           C  
ATOM   6971  C   LEU A 459     -21.620  24.948  52.061  1.00  0.61           C  
ATOM   6972  O   LEU A 459     -22.627  24.240  51.943  1.00  0.61           O  
ATOM   6973  CB  LEU A 459     -20.310  25.321  49.970  1.00  0.61           C  
ATOM   6974  CG  LEU A 459     -20.558  25.745  48.527  1.00  0.61           C  
ATOM   6975  CD1 LEU A 459     -21.865  25.111  48.043  1.00  0.61           C  
ATOM   6976  CD2 LEU A 459     -20.636  27.287  48.446  1.00  0.61           C  
ATOM   6977  H   LEU A 459     -19.702  27.369  51.340  1.00  0.61           H  
ATOM   6978  HA  LEU A 459     -22.170  26.207  50.452  1.00  0.61           H  
ATOM   6979 1HB  LEU A 459     -19.291  25.592  50.241  1.00  0.61           H  
ATOM   6980 2HB  LEU A 459     -20.403  24.248  50.026  1.00  0.61           H  
ATOM   6981  HG  LEU A 459     -19.757  25.383  47.897  1.00  0.61           H  
ATOM   6982 1HD1 LEU A 459     -22.045  25.396  47.023  1.00  0.61           H  
ATOM   6983 2HD1 LEU A 459     -21.789  24.024  48.102  1.00  0.61           H  
ATOM   6984 3HD1 LEU A 459     -22.689  25.449  48.664  1.00  0.61           H  
ATOM   6985 1HD2 LEU A 459     -20.809  27.568  47.434  1.00  0.61           H  
ATOM   6986 2HD2 LEU A 459     -21.440  27.650  49.066  1.00  0.61           H  
ATOM   6987 3HD2 LEU A 459     -19.713  27.727  48.777  1.00  0.61           H  
ATOM   6988  N   VAL A 460     -20.860  24.917  53.148  1.00  0.61           N  
ATOM   6989  CA  VAL A 460     -21.219  24.033  54.239  1.00  0.61           C  
ATOM   6990  C   VAL A 460     -22.570  24.454  54.811  1.00  0.61           C  
ATOM   6991  O   VAL A 460     -23.433  23.606  55.050  1.00  0.61           O  
ATOM   6992  CB  VAL A 460     -20.143  24.044  55.335  1.00  0.61           C  
ATOM   6993  CG1 VAL A 460     -20.650  23.299  56.562  1.00  0.61           C  
ATOM   6994  CG2 VAL A 460     -18.873  23.358  54.807  1.00  0.61           C  
ATOM   6995  H   VAL A 460     -20.023  25.500  53.218  1.00  0.61           H  
ATOM   6996  HA  VAL A 460     -21.305  23.020  53.851  1.00  0.61           H  
ATOM   6997  HB  VAL A 460     -19.924  25.079  55.615  1.00  0.61           H  
ATOM   6998 1HG1 VAL A 460     -19.884  23.314  57.335  1.00  0.61           H  
ATOM   6999 2HG1 VAL A 460     -21.552  23.788  56.933  1.00  0.61           H  
ATOM   7000 3HG1 VAL A 460     -20.879  22.269  56.295  1.00  0.61           H  
ATOM   7001 1HG2 VAL A 460     -18.106  23.372  55.580  1.00  0.61           H  
ATOM   7002 2HG2 VAL A 460     -19.104  22.331  54.542  1.00  0.61           H  
ATOM   7003 3HG2 VAL A 460     -18.508  23.874  53.933  1.00  0.61           H  
ATOM   7004  N   GLN A 461     -22.761  25.767  55.001  1.00  0.61           N  
ATOM   7005  CA  GLN A 461     -24.015  26.303  55.521  1.00  0.61           C  
ATOM   7006  C   GLN A 461     -25.178  26.065  54.561  1.00  0.61           C  
ATOM   7007  O   GLN A 461     -26.277  25.700  54.997  1.00  0.61           O  
ATOM   7008  CB  GLN A 461     -23.866  27.810  55.756  1.00  0.61           C  
ATOM   7009  CG  GLN A 461     -22.956  28.179  56.913  1.00  0.61           C  
ATOM   7010  CD  GLN A 461     -22.672  29.674  56.964  1.00  0.61           C  
ATOM   7011  OE1 GLN A 461     -22.909  30.414  56.002  1.00  0.61           O  
ATOM   7012  NE2 GLN A 461     -22.152  30.129  58.097  1.00  0.61           N  
ATOM   7013  H   GLN A 461     -22.001  26.415  54.796  1.00  0.61           H  
ATOM   7014  HA  GLN A 461     -24.237  25.814  56.462  1.00  0.61           H  
ATOM   7015 1HB  GLN A 461     -23.455  28.270  54.859  1.00  0.61           H  
ATOM   7016 2HB  GLN A 461     -24.845  28.252  55.930  1.00  0.61           H  
ATOM   7017 1HG  GLN A 461     -23.450  27.899  57.841  1.00  0.61           H  
ATOM   7018 2HG  GLN A 461     -22.018  27.643  56.823  1.00  0.61           H  
ATOM   7019 1HE2 GLN A 461     -21.938  31.101  58.196  1.00  0.61           H  
ATOM   7020 2HE2 GLN A 461     -21.971  29.498  58.851  1.00  0.61           H  
ATOM   7021  N   LEU A 462     -24.947  26.211  53.255  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -26.019  25.980  52.299  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -26.435  24.520  52.322  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -27.626  24.203  52.382  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -25.549  26.337  50.887  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -25.310  27.793  50.636  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -24.660  27.995  49.307  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -26.564  28.467  50.685  1.00  0.62           C  
ATOM   7029  H   LEU A 462     -24.032  26.531  52.931  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -26.874  26.597  52.571  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462     -24.621  25.804  50.685  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -26.303  25.999  50.177  1.00  0.62           H  
ATOM   7033  HG  LEU A 462     -24.675  28.189  51.396  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -24.496  29.029  49.169  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462     -23.722  27.481  49.279  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -25.303  27.629  48.525  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -26.402  29.522  50.527  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -27.215  28.067  49.918  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -26.997  28.293  51.655  1.00  0.62           H  
ATOM   7040  N   ARG A 463     -25.454  23.619  52.350  1.00  0.64           N  
ATOM   7041  CA  ARG A 463     -25.798  22.217  52.389  1.00  0.64           C  
ATOM   7042  C   ARG A 463     -26.485  21.861  53.690  1.00  0.64           C  
ATOM   7043  O   ARG A 463     -27.486  21.146  53.672  1.00  0.64           O  
ATOM   7044  CB  ARG A 463     -24.577  21.339  52.200  1.00  0.64           C  
ATOM   7045  CG  ARG A 463     -24.009  21.309  50.779  1.00  0.64           C  
ATOM   7046  CD  ARG A 463     -23.034  20.196  50.619  1.00  0.64           C  
ATOM   7047  NE  ARG A 463     -21.849  20.378  51.444  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463     -20.732  21.012  51.038  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463     -20.659  21.473  49.811  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463     -19.714  21.149  51.869  1.00  0.64           N  
ATOM   7051  H   ARG A 463     -24.476  23.905  52.313  1.00  0.64           H  
ATOM   7052  HA  ARG A 463     -26.486  22.014  51.569  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463     -23.782  21.699  52.859  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463     -24.812  20.316  52.498  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463     -24.821  21.160  50.068  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463     -23.504  22.252  50.562  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463     -23.505  19.255  50.903  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463     -22.716  20.143  49.573  1.00  0.64           H  
ATOM   7059  HE  ARG A 463     -21.878  20.028  52.393  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463     -21.443  21.342  49.175  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463     -19.822  21.929  49.484  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463     -19.779  20.772  52.805  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463     -18.874  21.619  51.566  1.00  0.64           H  
ATOM   7064  N   ALA A 464     -25.995  22.390  54.819  1.00  0.66           N  
ATOM   7065  CA  ALA A 464     -26.609  22.067  56.097  1.00  0.66           C  
ATOM   7066  C   ALA A 464     -28.056  22.517  56.109  1.00  0.66           C  
ATOM   7067  O   ALA A 464     -28.947  21.799  56.566  1.00  0.66           O  
ATOM   7068  CB  ALA A 464     -25.853  22.739  57.227  1.00  0.66           C  
ATOM   7069  H   ALA A 464     -25.168  22.984  54.801  1.00  0.66           H  
ATOM   7070  HA  ALA A 464     -26.579  20.985  56.230  1.00  0.66           H  
ATOM   7071 1HB  ALA A 464     -26.316  22.479  58.178  1.00  0.66           H  
ATOM   7072 2HB  ALA A 464     -24.816  22.403  57.216  1.00  0.66           H  
ATOM   7073 3HB  ALA A 464     -25.886  23.819  57.086  1.00  0.66           H  
ATOM   7074  N   ALA A 465     -28.311  23.698  55.556  1.00  0.69           N  
ATOM   7075  CA  ALA A 465     -29.664  24.195  55.528  1.00  0.69           C  
ATOM   7076  C   ALA A 465     -30.551  23.241  54.747  1.00  0.69           C  
ATOM   7077  O   ALA A 465     -31.653  22.891  55.190  1.00  0.69           O  
ATOM   7078  CB  ALA A 465     -29.679  25.578  54.905  1.00  0.69           C  
ATOM   7079  H   ALA A 465     -27.554  24.275  55.186  1.00  0.69           H  
ATOM   7080  HA  ALA A 465     -30.035  24.249  56.552  1.00  0.69           H  
ATOM   7081 1HB  ALA A 465     -30.690  25.960  54.897  1.00  0.69           H  
ATOM   7082 2HB  ALA A 465     -29.043  26.245  55.484  1.00  0.69           H  
ATOM   7083 3HB  ALA A 465     -29.304  25.523  53.885  1.00  0.69           H  
ATOM   7084  N   HIS A 466     -30.032  22.724  53.632  1.00  0.71           N  
ATOM   7085  CA  HIS A 466     -30.821  21.815  52.826  1.00  0.71           C  
ATOM   7086  C   HIS A 466     -31.035  20.482  53.552  1.00  0.71           C  
ATOM   7087  O   HIS A 466     -32.125  19.909  53.497  1.00  0.71           O  
ATOM   7088  CB  HIS A 466     -30.166  21.583  51.468  1.00  0.71           C  
ATOM   7089  CG  HIS A 466     -30.143  22.802  50.579  1.00  0.71           C  
ATOM   7090  ND1 HIS A 466     -29.895  22.712  49.238  1.00  0.71           N  
ATOM   7091  CD2 HIS A 466     -30.277  24.129  50.853  1.00  0.71           C  
ATOM   7092  CE1 HIS A 466     -29.889  23.939  48.711  1.00  0.71           C  
ATOM   7093  NE2 HIS A 466     -30.105  24.809  49.668  1.00  0.71           N  
ATOM   7094  H   HIS A 466     -29.107  23.022  53.312  1.00  0.71           H  
ATOM   7095  HA  HIS A 466     -31.803  22.255  52.649  1.00  0.71           H  
ATOM   7096 1HB  HIS A 466     -29.136  21.256  51.619  1.00  0.71           H  
ATOM   7097 2HB  HIS A 466     -30.689  20.787  50.945  1.00  0.71           H  
ATOM   7098  HD2 HIS A 466     -30.462  24.568  51.833  1.00  0.71           H  
ATOM   7099  HE1 HIS A 466     -29.716  24.190  47.672  1.00  0.71           H  
ATOM   7100  HE2 HIS A 466     -30.120  25.835  49.546  1.00  0.71           H  
ATOM   7101  N   GLU A 467     -30.015  20.004  54.273  1.00  0.73           N  
ATOM   7102  CA  GLU A 467     -30.104  18.743  55.019  1.00  0.73           C  
ATOM   7103  C   GLU A 467     -31.200  18.812  56.084  1.00  0.73           C  
ATOM   7104  O   GLU A 467     -31.880  17.822  56.362  1.00  0.73           O  
ATOM   7105  CB  GLU A 467     -28.755  18.380  55.656  1.00  0.73           C  
ATOM   7106  CG  GLU A 467     -27.671  17.931  54.652  1.00  0.73           C  
ATOM   7107  CD  GLU A 467     -26.312  17.712  55.278  1.00  0.73           C  
ATOM   7108  OE1 GLU A 467     -26.148  18.023  56.434  1.00  0.73           O  
ATOM   7109  OE2 GLU A 467     -25.437  17.229  54.593  1.00  0.73           O  
ATOM   7110  H   GLU A 467     -29.137  20.524  54.281  1.00  0.73           H  
ATOM   7111  HA  GLU A 467     -30.369  17.953  54.318  1.00  0.73           H  
ATOM   7112 1HB  GLU A 467     -28.371  19.243  56.195  1.00  0.73           H  
ATOM   7113 2HB  GLU A 467     -28.898  17.581  56.380  1.00  0.73           H  
ATOM   7114 1HG  GLU A 467     -27.992  16.993  54.213  1.00  0.73           H  
ATOM   7115 2HG  GLU A 467     -27.592  18.661  53.854  1.00  0.73           H  
ATOM   7116  N   GLU A 468     -31.402  20.005  56.643  1.00  0.74           N  
ATOM   7117  CA  GLU A 468     -32.418  20.250  57.663  1.00  0.74           C  
ATOM   7118  C   GLU A 468     -33.816  20.479  57.062  1.00  0.74           C  
ATOM   7119  O   GLU A 468     -34.775  20.725  57.797  1.00  0.74           O  
ATOM   7120  CB  GLU A 468     -32.036  21.460  58.529  1.00  0.74           C  
ATOM   7121  CG  GLU A 468     -30.794  21.260  59.406  1.00  0.74           C  
ATOM   7122  CD  GLU A 468     -30.426  22.490  60.218  1.00  0.74           C  
ATOM   7123  OE1 GLU A 468     -31.105  23.487  60.109  1.00  0.74           O  
ATOM   7124  OE2 GLU A 468     -29.464  22.425  60.950  1.00  0.74           O  
ATOM   7125  H   GLU A 468     -30.773  20.769  56.382  1.00  0.74           H  
ATOM   7126  HA  GLU A 468     -32.469  19.371  58.304  1.00  0.74           H  
ATOM   7127 1HB  GLU A 468     -31.841  22.316  57.876  1.00  0.74           H  
ATOM   7128 2HB  GLU A 468     -32.871  21.725  59.175  1.00  0.74           H  
ATOM   7129 1HG  GLU A 468     -30.979  20.432  60.088  1.00  0.74           H  
ATOM   7130 2HG  GLU A 468     -29.956  20.985  58.769  1.00  0.74           H  
ATOM   7131  N   GLY A 469     -33.933  20.417  55.728  1.00  0.74           N  
ATOM   7132  CA  GLY A 469     -35.195  20.637  55.031  1.00  0.74           C  
ATOM   7133  C   GLY A 469     -35.404  22.091  54.614  1.00  0.74           C  
ATOM   7134  O   GLY A 469     -36.406  22.434  53.976  1.00  0.74           O  
ATOM   7135  H   GLY A 469     -33.121  20.198  55.155  1.00  0.74           H  
ATOM   7136 1HA  GLY A 469     -35.216  20.003  54.144  1.00  0.74           H  
ATOM   7137 2HA  GLY A 469     -36.018  20.318  55.668  1.00  0.74           H  
ATOM   7138  N   ASP A 470     -34.460  22.965  54.953  1.00  0.72           N  
ATOM   7139  CA  ASP A 470     -34.586  24.374  54.620  1.00  0.72           C  
ATOM   7140  C   ASP A 470     -34.085  24.553  53.189  1.00  0.72           C  
ATOM   7141  O   ASP A 470     -32.944  24.935  52.941  1.00  0.72           O  
ATOM   7142  CB  ASP A 470     -33.830  25.249  55.633  1.00  0.72           C  
ATOM   7143  CG  ASP A 470     -34.122  26.759  55.566  1.00  0.72           C  
ATOM   7144  OD1 ASP A 470     -35.116  27.138  55.004  1.00  0.72           O  
ATOM   7145  OD2 ASP A 470     -33.356  27.515  56.131  1.00  0.72           O  
ATOM   7146  H   ASP A 470     -33.610  22.656  55.420  1.00  0.72           H  
ATOM   7147  HA  ASP A 470     -35.639  24.657  54.649  1.00  0.72           H  
ATOM   7148 1HB  ASP A 470     -34.055  24.899  56.641  1.00  0.72           H  
ATOM   7149 2HB  ASP A 470     -32.776  25.114  55.489  1.00  0.72           H  
ATOM   7150  N   LYS A 471     -34.941  24.181  52.251  1.00  0.69           N  
ATOM   7151  CA  LYS A 471     -34.634  24.211  50.828  1.00  0.69           C  
ATOM   7152  C   LYS A 471     -34.752  25.632  50.317  1.00  0.69           C  
ATOM   7153  O   LYS A 471     -35.283  26.492  51.010  1.00  0.69           O  
ATOM   7154  CB  LYS A 471     -35.572  23.294  50.041  1.00  0.69           C  
ATOM   7155  CG  LYS A 471     -35.423  21.819  50.378  1.00  0.69           C  
ATOM   7156  CD  LYS A 471     -36.370  20.966  49.551  1.00  0.69           C  
ATOM   7157  CE  LYS A 471     -36.226  19.490  49.888  1.00  0.69           C  
ATOM   7158  NZ  LYS A 471     -37.157  18.644  49.085  1.00  0.69           N  
ATOM   7159  H   LYS A 471     -35.840  23.830  52.581  1.00  0.69           H  
ATOM   7160  HA  LYS A 471     -33.605  23.879  50.682  1.00  0.69           H  
ATOM   7161 1HB  LYS A 471     -36.605  23.581  50.238  1.00  0.69           H  
ATOM   7162 2HB  LYS A 471     -35.398  23.417  48.973  1.00  0.69           H  
ATOM   7163 1HG  LYS A 471     -34.394  21.506  50.189  1.00  0.69           H  
ATOM   7164 2HG  LYS A 471     -35.640  21.669  51.437  1.00  0.69           H  
ATOM   7165 1HD  LYS A 471     -37.398  21.275  49.749  1.00  0.69           H  
ATOM   7166 2HD  LYS A 471     -36.164  21.113  48.490  1.00  0.69           H  
ATOM   7167 1HE  LYS A 471     -35.202  19.177  49.691  1.00  0.69           H  
ATOM   7168 2HE  LYS A 471     -36.442  19.344  50.948  1.00  0.69           H  
ATOM   7169 1HZ  LYS A 471     -37.034  17.675  49.337  1.00  0.69           H  
ATOM   7170 2HZ  LYS A 471     -38.111  18.921  49.270  1.00  0.69           H  
ATOM   7171 3HZ  LYS A 471     -36.958  18.763  48.100  1.00  0.69           H  
ATOM   7172  N   ASN A 472     -34.259  25.873  49.098  1.00  0.67           N  
ATOM   7173  CA  ASN A 472     -34.299  27.185  48.427  1.00  0.67           C  
ATOM   7174  C   ASN A 472     -33.359  28.205  49.071  1.00  0.67           C  
ATOM   7175  O   ASN A 472     -33.461  29.416  48.833  1.00  0.67           O  
ATOM   7176  CB  ASN A 472     -35.719  27.747  48.441  1.00  0.67           C  
ATOM   7177  CG  ASN A 472     -36.725  26.752  47.910  1.00  0.67           C  
ATOM   7178  OD1 ASN A 472     -36.428  25.966  47.007  1.00  0.67           O  
ATOM   7179  ND2 ASN A 472     -37.906  26.757  48.471  1.00  0.67           N  
ATOM   7180  H   ASN A 472     -33.830  25.106  48.598  1.00  0.67           H  
ATOM   7181  HA  ASN A 472     -33.974  27.052  47.394  1.00  0.67           H  
ATOM   7182 1HB  ASN A 472     -36.013  28.097  49.429  1.00  0.67           H  
ATOM   7183 2HB  ASN A 472     -35.743  28.622  47.796  1.00  0.67           H  
ATOM   7184 1HD2 ASN A 472     -38.610  26.115  48.167  1.00  0.67           H  
ATOM   7185 2HD2 ASN A 472     -38.103  27.407  49.211  1.00  0.67           H  
ATOM   7186  N   ILE A 473     -32.415  27.704  49.848  1.00  0.65           N  
ATOM   7187  CA  ILE A 473     -31.426  28.542  50.486  1.00  0.65           C  
ATOM   7188  C   ILE A 473     -30.214  28.698  49.594  1.00  0.65           C  
ATOM   7189  O   ILE A 473     -29.648  27.704  49.127  1.00  0.65           O  
ATOM   7190  CB  ILE A 473     -31.031  27.967  51.836  1.00  0.65           C  
ATOM   7191  CG1 ILE A 473     -32.243  27.818  52.690  1.00  0.65           C  
ATOM   7192  CG2 ILE A 473     -30.055  28.842  52.476  1.00  0.65           C  
ATOM   7193  CD1 ILE A 473     -32.940  29.061  52.942  1.00  0.65           C  
ATOM   7194  H   ILE A 473     -32.400  26.709  50.013  1.00  0.65           H  
ATOM   7195  HA  ILE A 473     -31.862  29.519  50.650  1.00  0.65           H  
ATOM   7196  HB  ILE A 473     -30.601  26.987  51.701  1.00  0.65           H  
ATOM   7197 1HG1 ILE A 473     -32.942  27.171  52.191  1.00  0.65           H  
ATOM   7198 2HG1 ILE A 473     -31.968  27.380  53.638  1.00  0.65           H  
ATOM   7199 1HG2 ILE A 473     -29.766  28.421  53.437  1.00  0.65           H  
ATOM   7200 2HG2 ILE A 473     -29.200  28.914  51.833  1.00  0.65           H  
ATOM   7201 3HG2 ILE A 473     -30.487  29.829  52.621  1.00  0.65           H  
ATOM   7202 1HD1 ILE A 473     -33.824  28.866  53.554  1.00  0.65           H  
ATOM   7203 2HD1 ILE A 473     -32.283  29.755  53.458  1.00  0.65           H  
ATOM   7204 3HD1 ILE A 473     -33.235  29.452  52.007  1.00  0.65           H  
ATOM   7205  N   GLY A 474     -29.862  29.945  49.320  1.00  0.64           N  
ATOM   7206  CA  GLY A 474     -28.757  30.294  48.438  1.00  0.64           C  
ATOM   7207  C   GLY A 474     -27.903  31.369  49.058  1.00  0.64           C  
ATOM   7208  O   GLY A 474     -27.923  31.567  50.275  1.00  0.64           O  
ATOM   7209  H   GLY A 474     -30.392  30.691  49.766  1.00  0.64           H  
ATOM   7210 1HA  GLY A 474     -28.153  29.416  48.217  1.00  0.64           H  
ATOM   7211 2HA  GLY A 474     -29.142  30.657  47.489  1.00  0.64           H  
ATOM   7212  N   ILE A 475     -27.148  32.060  48.221  1.00  0.65           N  
ATOM   7213  CA  ILE A 475     -26.235  33.076  48.689  1.00  0.65           C  
ATOM   7214  C   ILE A 475     -26.760  34.441  48.322  1.00  0.65           C  
ATOM   7215  O   ILE A 475     -26.743  34.838  47.145  1.00  0.65           O  
ATOM   7216  CB  ILE A 475     -24.883  32.910  47.996  1.00  0.65           C  
ATOM   7217  CG1 ILE A 475     -24.379  31.558  48.235  1.00  0.65           C  
ATOM   7218  CG2 ILE A 475     -23.878  33.946  48.522  1.00  0.65           C  
ATOM   7219  CD1 ILE A 475     -23.196  31.220  47.401  1.00  0.65           C  
ATOM   7220  H   ILE A 475     -27.193  31.850  47.230  1.00  0.65           H  
ATOM   7221  HA  ILE A 475     -26.128  33.009  49.771  1.00  0.65           H  
ATOM   7222  HB  ILE A 475     -25.011  33.034  46.918  1.00  0.65           H  
ATOM   7223 1HG1 ILE A 475     -24.127  31.467  49.282  1.00  0.65           H  
ATOM   7224 2HG1 ILE A 475     -25.169  30.847  48.002  1.00  0.65           H  
ATOM   7225 1HG2 ILE A 475     -22.921  33.818  48.016  1.00  0.65           H  
ATOM   7226 2HG2 ILE A 475     -24.254  34.947  48.337  1.00  0.65           H  
ATOM   7227 3HG2 ILE A 475     -23.747  33.805  49.595  1.00  0.65           H  
ATOM   7228 1HD1 ILE A 475     -22.867  30.204  47.620  1.00  0.65           H  
ATOM   7229 2HD1 ILE A 475     -23.466  31.293  46.353  1.00  0.65           H  
ATOM   7230 3HD1 ILE A 475     -22.397  31.910  47.613  1.00  0.65           H  
ATOM   7231  N   ASP A 476     -27.165  35.216  49.312  1.00  0.67           N  
ATOM   7232  CA  ASP A 476     -27.674  36.519  48.985  1.00  0.67           C  
ATOM   7233  C   ASP A 476     -26.524  37.445  48.813  1.00  0.67           C  
ATOM   7234  O   ASP A 476     -26.133  38.163  49.738  1.00  0.67           O  
ATOM   7235  CB  ASP A 476     -28.593  37.121  50.015  1.00  0.67           C  
ATOM   7236  CG  ASP A 476     -29.151  38.421  49.475  1.00  0.67           C  
ATOM   7237  OD1 ASP A 476     -28.863  38.735  48.326  1.00  0.67           O  
ATOM   7238  OD2 ASP A 476     -29.771  39.146  50.214  1.00  0.67           O  
ATOM   7239  H   ASP A 476     -27.150  34.910  50.283  1.00  0.67           H  
ATOM   7240  HA  ASP A 476     -28.215  36.460  48.040  1.00  0.67           H  
ATOM   7241 1HB  ASP A 476     -29.398  36.450  50.257  1.00  0.67           H  
ATOM   7242 2HB  ASP A 476     -28.043  37.314  50.937  1.00  0.67           H  
ATOM   7243  N   CYS A 477     -25.997  37.445  47.610  1.00  0.69           N  
ATOM   7244  CA  CYS A 477     -24.843  38.229  47.246  1.00  0.69           C  
ATOM   7245  C   CYS A 477     -25.123  39.732  47.391  1.00  0.69           C  
ATOM   7246  O   CYS A 477     -24.192  40.537  47.457  1.00  0.69           O  
ATOM   7247  CB  CYS A 477     -24.460  37.901  45.815  1.00  0.69           C  
ATOM   7248  SG  CYS A 477     -23.951  36.175  45.564  1.00  0.69           S  
ATOM   7249  H   CYS A 477     -26.406  36.790  46.946  1.00  0.69           H  
ATOM   7250  HA  CYS A 477     -24.018  37.956  47.904  1.00  0.69           H  
ATOM   7251 1HB  CYS A 477     -25.306  38.089  45.190  1.00  0.69           H  
ATOM   7252 2HB  CYS A 477     -23.650  38.544  45.489  1.00  0.69           H  
ATOM   7253  HG  CYS A 477     -25.072  35.615  46.075  1.00  0.69           H  
ATOM   7254  N   LEU A 478     -26.403  40.125  47.456  1.00  0.70           N  
ATOM   7255  CA  LEU A 478     -26.731  41.526  47.605  1.00  0.70           C  
ATOM   7256  C   LEU A 478     -26.476  41.996  49.044  1.00  0.70           C  
ATOM   7257  O   LEU A 478     -26.180  43.176  49.261  1.00  0.70           O  
ATOM   7258  CB  LEU A 478     -28.184  41.778  47.176  1.00  0.70           C  
ATOM   7259  CG  LEU A 478     -28.464  41.561  45.652  1.00  0.70           C  
ATOM   7260  CD1 LEU A 478     -29.962  41.682  45.370  1.00  0.70           C  
ATOM   7261  CD2 LEU A 478     -27.681  42.606  44.848  1.00  0.70           C  
ATOM   7262  H   LEU A 478     -27.176  39.446  47.464  1.00  0.70           H  
ATOM   7263  HA  LEU A 478     -26.088  42.097  46.940  1.00  0.70           H  
ATOM   7264 1HB  LEU A 478     -28.835  41.107  47.739  1.00  0.70           H  
ATOM   7265 2HB  LEU A 478     -28.451  42.801  47.428  1.00  0.70           H  
ATOM   7266  HG  LEU A 478     -28.147  40.558  45.360  1.00  0.70           H  
ATOM   7267 1HD1 LEU A 478     -30.146  41.523  44.307  1.00  0.70           H  
ATOM   7268 2HD1 LEU A 478     -30.499  40.925  45.951  1.00  0.70           H  
ATOM   7269 3HD1 LEU A 478     -30.309  42.672  45.655  1.00  0.70           H  
ATOM   7270 1HD2 LEU A 478     -27.870  42.471  43.783  1.00  0.70           H  
ATOM   7271 2HD2 LEU A 478     -28.000  43.607  45.137  1.00  0.70           H  
ATOM   7272 3HD2 LEU A 478     -26.612  42.499  45.046  1.00  0.70           H  
ATOM   7273  N   THR A 479     -26.558  41.075  50.022  1.00  0.70           N  
ATOM   7274  CA  THR A 479     -26.342  41.423  51.429  1.00  0.70           C  
ATOM   7275  C   THR A 479     -25.135  40.700  52.049  1.00  0.70           C  
ATOM   7276  O   THR A 479     -24.663  41.088  53.118  1.00  0.70           O  
ATOM   7277  CB  THR A 479     -27.597  41.170  52.293  1.00  0.70           C  
ATOM   7278  OG1 THR A 479     -27.963  39.788  52.253  1.00  0.70           O  
ATOM   7279  CG2 THR A 479     -28.751  42.007  51.798  1.00  0.70           C  
ATOM   7280  H   THR A 479     -26.767  40.106  49.785  1.00  0.70           H  
ATOM   7281  HA  THR A 479     -26.134  42.491  51.482  1.00  0.70           H  
ATOM   7282  HB  THR A 479     -27.370  41.437  53.325  1.00  0.70           H  
ATOM   7283  HG1 THR A 479     -28.592  39.628  51.502  1.00  0.70           H  
ATOM   7284 1HG2 THR A 479     -29.624  41.827  52.422  1.00  0.70           H  
ATOM   7285 2HG2 THR A 479     -28.482  43.062  51.840  1.00  0.70           H  
ATOM   7286 3HG2 THR A 479     -28.980  41.727  50.767  1.00  0.70           H  
ATOM   7287  N   GLY A 480     -24.620  39.672  51.368  1.00  0.69           N  
ATOM   7288  CA  GLY A 480     -23.502  38.878  51.875  1.00  0.69           C  
ATOM   7289  C   GLY A 480     -23.901  37.760  52.855  1.00  0.69           C  
ATOM   7290  O   GLY A 480     -23.098  37.367  53.703  1.00  0.69           O  
ATOM   7291  H   GLY A 480     -25.053  39.394  50.498  1.00  0.69           H  
ATOM   7292 1HA  GLY A 480     -22.981  38.439  51.025  1.00  0.69           H  
ATOM   7293 2HA  GLY A 480     -22.789  39.541  52.360  1.00  0.69           H  
ATOM   7294  N   GLU A 481     -25.140  37.271  52.772  1.00  0.68           N  
ATOM   7295  CA  GLU A 481     -25.569  36.224  53.713  1.00  0.68           C  
ATOM   7296  C   GLU A 481     -26.310  35.046  53.076  1.00  0.68           C  
ATOM   7297  O   GLU A 481     -27.015  35.196  52.081  1.00  0.68           O  
ATOM   7298  CB  GLU A 481     -26.473  36.823  54.803  1.00  0.68           C  
ATOM   7299  CG  GLU A 481     -25.811  37.901  55.704  1.00  0.68           C  
ATOM   7300  CD  GLU A 481     -26.712  38.418  56.829  1.00  0.68           C  
ATOM   7301  OE1 GLU A 481     -27.831  37.974  56.931  1.00  0.68           O  
ATOM   7302  OE2 GLU A 481     -26.265  39.248  57.590  1.00  0.68           O  
ATOM   7303  H   GLU A 481     -25.754  37.621  52.034  1.00  0.68           H  
ATOM   7304  HA  GLU A 481     -24.679  35.819  54.195  1.00  0.68           H  
ATOM   7305 1HB  GLU A 481     -27.342  37.283  54.327  1.00  0.68           H  
ATOM   7306 2HB  GLU A 481     -26.843  36.023  55.446  1.00  0.68           H  
ATOM   7307 1HG  GLU A 481     -24.902  37.487  56.139  1.00  0.68           H  
ATOM   7308 2HG  GLU A 481     -25.524  38.748  55.077  1.00  0.68           H  
ATOM   7309  N   VAL A 482     -26.190  33.869  53.686  1.00  0.67           N  
ATOM   7310  CA  VAL A 482     -26.999  32.731  53.256  1.00  0.67           C  
ATOM   7311  C   VAL A 482     -28.468  33.027  53.547  1.00  0.67           C  
ATOM   7312  O   VAL A 482     -28.802  33.482  54.642  1.00  0.67           O  
ATOM   7313  CB  VAL A 482     -26.527  31.431  53.930  1.00  0.67           C  
ATOM   7314  CG1 VAL A 482     -27.459  30.361  53.633  1.00  0.67           C  
ATOM   7315  CG2 VAL A 482     -25.143  31.048  53.367  1.00  0.67           C  
ATOM   7316  H   VAL A 482     -25.571  33.774  54.479  1.00  0.67           H  
ATOM   7317  HA  VAL A 482     -26.878  32.609  52.182  1.00  0.67           H  
ATOM   7318  HB  VAL A 482     -26.474  31.563  55.008  1.00  0.67           H  
ATOM   7319 1HG1 VAL A 482     -27.118  29.429  54.084  1.00  0.67           H  
ATOM   7320 2HG1 VAL A 482     -28.438  30.623  54.026  1.00  0.67           H  
ATOM   7321 3HG1 VAL A 482     -27.507  30.267  52.568  1.00  0.67           H  
ATOM   7322 1HG2 VAL A 482     -24.799  30.119  53.825  1.00  0.67           H  
ATOM   7323 2HG2 VAL A 482     -25.220  30.910  52.286  1.00  0.67           H  
ATOM   7324 3HG2 VAL A 482     -24.426  31.839  53.581  1.00  0.67           H  
ATOM   7325  N   ALA A 483     -29.340  32.810  52.563  1.00  0.66           N  
ATOM   7326  CA  ALA A 483     -30.746  33.180  52.743  1.00  0.66           C  
ATOM   7327  C   ALA A 483     -31.727  32.477  51.813  1.00  0.66           C  
ATOM   7328  O   ALA A 483     -31.357  31.844  50.829  1.00  0.66           O  
ATOM   7329  CB  ALA A 483     -30.897  34.678  52.542  1.00  0.66           C  
ATOM   7330  H   ALA A 483     -28.994  32.407  51.694  1.00  0.66           H  
ATOM   7331  HA  ALA A 483     -31.021  32.926  53.765  1.00  0.66           H  
ATOM   7332 1HB  ALA A 483     -31.929  34.972  52.721  1.00  0.66           H  
ATOM   7333 2HB  ALA A 483     -30.242  35.214  53.233  1.00  0.66           H  
ATOM   7334 3HB  ALA A 483     -30.628  34.927  51.527  1.00  0.66           H  
ATOM   7335  N   ASP A 484     -33.013  32.614  52.128  1.00  0.67           N  
ATOM   7336  CA  ASP A 484     -34.068  32.095  51.258  1.00  0.67           C  
ATOM   7337  C   ASP A 484     -34.237  33.014  50.074  1.00  0.67           C  
ATOM   7338  O   ASP A 484     -34.649  34.171  50.201  1.00  0.67           O  
ATOM   7339  CB  ASP A 484     -35.379  31.901  52.032  1.00  0.67           C  
ATOM   7340  CG  ASP A 484     -36.569  31.299  51.207  1.00  0.67           C  
ATOM   7341  OD1 ASP A 484     -36.540  31.307  49.973  1.00  0.67           O  
ATOM   7342  OD2 ASP A 484     -37.505  30.851  51.840  1.00  0.67           O  
ATOM   7343  H   ASP A 484     -33.268  33.109  52.971  1.00  0.67           H  
ATOM   7344  HA  ASP A 484     -33.765  31.137  50.852  1.00  0.67           H  
ATOM   7345 1HB  ASP A 484     -35.196  31.242  52.885  1.00  0.67           H  
ATOM   7346 2HB  ASP A 484     -35.701  32.865  52.433  1.00  0.67           H  
ATOM   7347  N   MET A 485     -33.848  32.486  48.924  1.00  0.68           N  
ATOM   7348  CA  MET A 485     -33.802  33.210  47.675  1.00  0.68           C  
ATOM   7349  C   MET A 485     -35.173  33.616  47.185  1.00  0.68           C  
ATOM   7350  O   MET A 485     -35.321  34.576  46.423  1.00  0.68           O  
ATOM   7351  CB  MET A 485     -33.105  32.354  46.639  1.00  0.68           C  
ATOM   7352  CG  MET A 485     -31.652  32.118  46.914  1.00  0.68           C  
ATOM   7353  SD  MET A 485     -30.711  33.644  46.948  1.00  0.68           S  
ATOM   7354  CE  MET A 485     -30.631  34.012  48.657  1.00  0.68           C  
ATOM   7355  H   MET A 485     -33.572  31.499  48.928  1.00  0.68           H  
ATOM   7356  HA  MET A 485     -33.211  34.103  47.831  1.00  0.68           H  
ATOM   7357 1HB  MET A 485     -33.581  31.388  46.637  1.00  0.68           H  
ATOM   7358 2HB  MET A 485     -33.224  32.780  45.651  1.00  0.68           H  
ATOM   7359 1HG  MET A 485     -31.562  31.633  47.886  1.00  0.68           H  
ATOM   7360 2HG  MET A 485     -31.230  31.459  46.160  1.00  0.68           H  
ATOM   7361 1HE  MET A 485     -30.097  34.925  48.785  1.00  0.68           H  
ATOM   7362 2HE  MET A 485     -31.635  34.121  49.060  1.00  0.68           H  
ATOM   7363 3HE  MET A 485     -30.114  33.220  49.178  1.00  0.68           H  
ATOM   7364  N   LEU A 486     -36.204  32.888  47.589  1.00  0.70           N  
ATOM   7365  CA  LEU A 486     -37.509  33.200  47.052  1.00  0.70           C  
ATOM   7366  C   LEU A 486     -38.031  34.465  47.713  1.00  0.70           C  
ATOM   7367  O   LEU A 486     -38.643  35.313  47.062  1.00  0.70           O  
ATOM   7368  CB  LEU A 486     -38.433  32.011  47.267  1.00  0.70           C  
ATOM   7369  CG  LEU A 486     -38.012  30.752  46.499  1.00  0.70           C  
ATOM   7370  CD1 LEU A 486     -38.907  29.616  46.888  1.00  0.70           C  
ATOM   7371  CD2 LEU A 486     -38.050  31.035  45.006  1.00  0.70           C  
ATOM   7372  H   LEU A 486     -36.101  32.143  48.293  1.00  0.70           H  
ATOM   7373  HA  LEU A 486     -37.415  33.381  45.982  1.00  0.70           H  
ATOM   7374 1HB  LEU A 486     -38.446  31.768  48.335  1.00  0.70           H  
ATOM   7375 2HB  LEU A 486     -39.440  32.284  46.959  1.00  0.70           H  
ATOM   7376  HG  LEU A 486     -36.996  30.480  46.784  1.00  0.70           H  
ATOM   7377 1HD1 LEU A 486     -38.595  28.715  46.365  1.00  0.70           H  
ATOM   7378 2HD1 LEU A 486     -38.829  29.459  47.965  1.00  0.70           H  
ATOM   7379 3HD1 LEU A 486     -39.936  29.854  46.629  1.00  0.70           H  
ATOM   7380 1HD2 LEU A 486     -37.746  30.161  44.441  1.00  0.70           H  
ATOM   7381 2HD2 LEU A 486     -39.060  31.316  44.710  1.00  0.70           H  
ATOM   7382 3HD2 LEU A 486     -37.370  31.849  44.804  1.00  0.70           H  
ATOM   7383  N   GLU A 487     -37.733  34.618  49.006  1.00  0.71           N  
ATOM   7384  CA  GLU A 487     -38.135  35.811  49.742  1.00  0.71           C  
ATOM   7385  C   GLU A 487     -37.214  36.968  49.365  1.00  0.71           C  
ATOM   7386  O   GLU A 487     -37.651  38.114  49.243  1.00  0.71           O  
ATOM   7387  CB  GLU A 487     -38.092  35.560  51.248  1.00  0.71           C  
ATOM   7388  CG  GLU A 487     -39.131  34.551  51.765  1.00  0.71           C  
ATOM   7389  CD  GLU A 487     -40.571  35.013  51.605  1.00  0.71           C  
ATOM   7390  OE1 GLU A 487     -40.873  36.103  52.030  1.00  0.71           O  
ATOM   7391  OE2 GLU A 487     -41.362  34.273  51.065  1.00  0.71           O  
ATOM   7392  H   GLU A 487     -37.219  33.881  49.480  1.00  0.71           H  
ATOM   7393  HA  GLU A 487     -39.153  36.074  49.458  1.00  0.71           H  
ATOM   7394 1HB  GLU A 487     -37.102  35.182  51.519  1.00  0.71           H  
ATOM   7395 2HB  GLU A 487     -38.238  36.500  51.778  1.00  0.71           H  
ATOM   7396 1HG  GLU A 487     -38.999  33.613  51.217  1.00  0.71           H  
ATOM   7397 2HG  GLU A 487     -38.931  34.350  52.816  1.00  0.71           H  
ATOM   7398  N   ALA A 488     -35.926  36.652  49.148  1.00  0.71           N  
ATOM   7399  CA  ALA A 488     -34.940  37.642  48.730  1.00  0.71           C  
ATOM   7400  C   ALA A 488     -35.336  38.235  47.378  1.00  0.71           C  
ATOM   7401  O   ALA A 488     -35.083  39.410  47.105  1.00  0.71           O  
ATOM   7402  CB  ALA A 488     -33.554  37.027  48.650  1.00  0.71           C  
ATOM   7403  H   ALA A 488     -35.610  35.695  49.306  1.00  0.71           H  
ATOM   7404  HA  ALA A 488     -34.930  38.443  49.468  1.00  0.71           H  
ATOM   7405 1HB  ALA A 488     -32.828  37.789  48.359  1.00  0.71           H  
ATOM   7406 2HB  ALA A 488     -33.276  36.613  49.620  1.00  0.71           H  
ATOM   7407 3HB  ALA A 488     -33.566  36.250  47.914  1.00  0.71           H  
ATOM   7408  N   GLY A 489     -35.963  37.405  46.533  1.00  0.71           N  
ATOM   7409  CA  GLY A 489     -36.399  37.814  45.210  1.00  0.71           C  
ATOM   7410  C   GLY A 489     -35.389  37.450  44.136  1.00  0.71           C  
ATOM   7411  O   GLY A 489     -35.342  38.099  43.092  1.00  0.71           O  
ATOM   7412  H   GLY A 489     -36.116  36.438  46.806  1.00  0.71           H  
ATOM   7413 1HA  GLY A 489     -37.353  37.330  44.991  1.00  0.71           H  
ATOM   7414 2HA  GLY A 489     -36.577  38.888  45.202  1.00  0.71           H  
ATOM   7415  N   VAL A 490     -34.549  36.450  44.421  1.00  0.69           N  
ATOM   7416  CA  VAL A 490     -33.528  35.991  43.491  1.00  0.69           C  
ATOM   7417  C   VAL A 490     -34.002  34.709  42.805  1.00  0.69           C  
ATOM   7418  O   VAL A 490     -33.825  33.610  43.342  1.00  0.69           O  
ATOM   7419  CB  VAL A 490     -32.243  35.692  44.271  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490     -31.151  35.264  43.336  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490     -31.834  36.909  45.088  1.00  0.69           C  
ATOM   7422  H   VAL A 490     -34.664  35.949  45.298  1.00  0.69           H  
ATOM   7423  HA  VAL A 490     -33.341  36.765  42.752  1.00  0.69           H  
ATOM   7424  HB  VAL A 490     -32.442  34.871  44.937  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490     -30.257  35.025  43.907  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490     -31.478  34.396  42.780  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490     -30.931  36.070  42.650  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490     -30.935  36.679  45.665  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490     -31.635  37.746  44.420  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490     -32.638  37.176  45.768  1.00  0.69           H  
ATOM   7431  N   ILE A 491     -34.631  34.868  41.645  1.00  0.68           N  
ATOM   7432  CA  ILE A 491     -35.287  33.778  40.921  1.00  0.68           C  
ATOM   7433  C   ILE A 491     -34.897  33.678  39.441  1.00  0.68           C  
ATOM   7434  O   ILE A 491     -34.954  34.657  38.703  1.00  0.68           O  
ATOM   7435  CB  ILE A 491     -36.823  33.908  41.033  1.00  0.68           C  
ATOM   7436  CG1 ILE A 491     -37.268  33.847  42.485  1.00  0.68           C  
ATOM   7437  CG2 ILE A 491     -37.490  32.851  40.269  1.00  0.68           C  
ATOM   7438  CD1 ILE A 491     -38.741  34.115  42.686  1.00  0.68           C  
ATOM   7439  H   ILE A 491     -34.654  35.806  41.261  1.00  0.68           H  
ATOM   7440  HA  ILE A 491     -35.002  32.837  41.393  1.00  0.68           H  
ATOM   7441  HB  ILE A 491     -37.125  34.879  40.633  1.00  0.68           H  
ATOM   7442 1HG1 ILE A 491     -37.025  32.866  42.863  1.00  0.68           H  
ATOM   7443 2HG1 ILE A 491     -36.728  34.587  43.064  1.00  0.68           H  
ATOM   7444 1HG2 ILE A 491     -38.562  32.984  40.347  1.00  0.68           H  
ATOM   7445 2HG2 ILE A 491     -37.192  32.914  39.234  1.00  0.68           H  
ATOM   7446 3HG2 ILE A 491     -37.208  31.876  40.666  1.00  0.68           H  
ATOM   7447 1HD1 ILE A 491     -38.979  34.050  43.752  1.00  0.68           H  
ATOM   7448 2HD1 ILE A 491     -38.985  35.106  42.325  1.00  0.68           H  
ATOM   7449 3HD1 ILE A 491     -39.326  33.377  42.137  1.00  0.68           H  
ATOM   7450  N   ASP A 492     -34.503  32.485  39.018  1.00  0.66           N  
ATOM   7451  CA  ASP A 492     -34.165  32.226  37.624  1.00  0.66           C  
ATOM   7452  C   ASP A 492     -35.230  31.298  37.036  1.00  0.66           C  
ATOM   7453  O   ASP A 492     -35.807  30.533  37.788  1.00  0.66           O  
ATOM   7454  CB  ASP A 492     -32.806  31.558  37.486  1.00  0.66           C  
ATOM   7455  CG  ASP A 492     -31.607  32.433  37.843  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492     -31.584  33.577  37.493  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492     -30.691  31.913  38.443  1.00  0.66           O  
ATOM   7458  H   ASP A 492     -34.505  31.710  39.683  1.00  0.66           H  
ATOM   7459  HA  ASP A 492     -34.133  33.179  37.112  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492     -32.805  30.685  38.137  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492     -32.681  31.191  36.465  1.00  0.66           H  
ATOM   7462  N   PRO A 493     -35.564  31.343  35.744  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -36.442  30.392  35.092  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -35.844  29.008  35.175  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -34.628  28.855  35.010  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -36.481  30.883  33.664  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -36.089  32.306  33.758  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -35.088  32.384  34.882  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -37.428  30.414  35.540  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -35.834  30.272  33.044  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -37.498  30.760  33.264  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -35.673  32.620  32.811  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -36.974  32.914  33.938  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -34.076  32.172  34.555  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -35.167  33.344  35.326  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -36.683  27.989  35.304  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -36.167  26.630  35.369  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -35.378  26.311  34.121  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -34.343  25.654  34.184  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -37.296  25.638  35.531  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -37.688  28.152  35.389  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -35.494  26.559  36.224  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -36.890  24.633  35.597  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -37.855  25.866  36.438  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -37.966  25.708  34.674  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -35.849  26.812  32.981  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -35.210  26.586  31.697  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -33.788  27.095  31.671  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -32.940  26.533  30.995  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -35.986  27.239  30.593  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -36.694  27.369  33.011  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -35.186  25.505  31.526  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -35.517  27.037  29.637  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -37.003  26.856  30.585  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -36.004  28.302  30.767  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -33.523  28.193  32.374  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -32.192  28.759  32.374  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -31.258  27.810  33.098  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -30.147  27.531  32.642  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -32.192  30.163  33.012  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -30.802  30.636  33.196  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -32.952  31.149  32.090  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -34.224  28.601  32.979  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -31.855  28.857  31.343  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -32.670  30.117  33.989  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -30.803  31.632  33.642  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -30.263  29.946  33.844  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -30.338  30.666  32.230  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -32.952  32.141  32.531  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -32.471  31.203  31.133  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -33.965  30.813  31.951  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -31.720  27.261  34.218  1.00  0.68           N  
ATOM   7513  CA  LYS A 497     -30.846  26.344  34.937  1.00  0.68           C  
ATOM   7514  C   LYS A 497     -30.731  24.999  34.220  1.00  0.68           C  
ATOM   7515  O   LYS A 497     -29.659  24.385  34.197  1.00  0.68           O  
ATOM   7516  CB  LYS A 497     -31.343  26.102  36.350  1.00  0.68           C  
ATOM   7517  CG  LYS A 497     -31.317  27.289  37.269  1.00  0.68           C  
ATOM   7518  CD  LYS A 497     -29.951  27.893  37.423  1.00  0.68           C  
ATOM   7519  CE  LYS A 497     -29.991  28.946  38.517  1.00  0.68           C  
ATOM   7520  NZ  LYS A 497     -28.749  29.753  38.594  1.00  0.68           N  
ATOM   7521  H   LYS A 497     -32.656  27.508  34.555  1.00  0.68           H  
ATOM   7522  HA  LYS A 497     -29.851  26.785  34.986  1.00  0.68           H  
ATOM   7523 1HB  LYS A 497     -32.380  25.752  36.304  1.00  0.68           H  
ATOM   7524 2HB  LYS A 497     -30.754  25.310  36.809  1.00  0.68           H  
ATOM   7525 1HG  LYS A 497     -32.020  28.050  36.912  1.00  0.68           H  
ATOM   7526 2HG  LYS A 497     -31.617  26.968  38.257  1.00  0.68           H  
ATOM   7527 1HD  LYS A 497     -29.224  27.125  37.701  1.00  0.68           H  
ATOM   7528 2HD  LYS A 497     -29.636  28.357  36.489  1.00  0.68           H  
ATOM   7529 1HE  LYS A 497     -30.825  29.578  38.345  1.00  0.68           H  
ATOM   7530 2HE  LYS A 497     -30.125  28.446  39.475  1.00  0.68           H  
ATOM   7531 1HZ  LYS A 497     -28.834  30.431  39.364  1.00  0.68           H  
ATOM   7532 2HZ  LYS A 497     -27.958  29.117  38.777  1.00  0.68           H  
ATOM   7533 3HZ  LYS A 497     -28.609  30.245  37.730  1.00  0.68           H  
ATOM   7534  N   LYS A 498     -31.818  24.547  33.591  1.00  0.69           N  
ATOM   7535  CA  LYS A 498     -31.763  23.271  32.900  1.00  0.69           C  
ATOM   7536  C   LYS A 498     -30.860  23.358  31.688  1.00  0.69           C  
ATOM   7537  O   LYS A 498     -30.028  22.476  31.459  1.00  0.69           O  
ATOM   7538  CB  LYS A 498     -33.157  22.834  32.446  1.00  0.69           C  
ATOM   7539  CG  LYS A 498     -34.118  22.393  33.563  1.00  0.69           C  
ATOM   7540  CD  LYS A 498     -35.445  21.988  32.980  1.00  0.69           C  
ATOM   7541  CE  LYS A 498     -36.433  21.540  34.046  1.00  0.69           C  
ATOM   7542  NZ  LYS A 498     -37.740  21.156  33.433  1.00  0.69           N  
ATOM   7543  H   LYS A 498     -32.690  25.072  33.629  1.00  0.69           H  
ATOM   7544  HA  LYS A 498     -31.349  22.525  33.574  1.00  0.69           H  
ATOM   7545 1HB  LYS A 498     -33.629  23.670  31.934  1.00  0.69           H  
ATOM   7546 2HB  LYS A 498     -33.068  22.029  31.725  1.00  0.69           H  
ATOM   7547 1HG  LYS A 498     -33.708  21.550  34.104  1.00  0.69           H  
ATOM   7548 2HG  LYS A 498     -34.268  23.204  34.265  1.00  0.69           H  
ATOM   7549 1HD  LYS A 498     -35.871  22.836  32.439  1.00  0.69           H  
ATOM   7550 2HD  LYS A 498     -35.294  21.169  32.278  1.00  0.69           H  
ATOM   7551 1HE  LYS A 498     -36.028  20.683  34.593  1.00  0.69           H  
ATOM   7552 2HE  LYS A 498     -36.599  22.355  34.748  1.00  0.69           H  
ATOM   7553 1HZ  LYS A 498     -38.407  20.866  34.163  1.00  0.69           H  
ATOM   7554 2HZ  LYS A 498     -38.128  21.940  32.939  1.00  0.69           H  
ATOM   7555 3HZ  LYS A 498     -37.603  20.393  32.794  1.00  0.69           H  
ATOM   7556  N   GLN A 499     -30.994  24.438  30.919  1.00  0.69           N  
ATOM   7557  CA  GLN A 499     -30.190  24.594  29.728  1.00  0.69           C  
ATOM   7558  C   GLN A 499     -28.736  24.818  30.076  1.00  0.69           C  
ATOM   7559  O   GLN A 499     -27.862  24.268  29.402  1.00  0.69           O  
ATOM   7560  CB  GLN A 499     -30.731  25.721  28.849  1.00  0.69           C  
ATOM   7561  CG  GLN A 499     -32.083  25.392  28.209  1.00  0.69           C  
ATOM   7562  CD  GLN A 499     -32.655  26.539  27.403  1.00  0.69           C  
ATOM   7563  OE1 GLN A 499     -31.927  27.399  26.917  1.00  0.69           O  
ATOM   7564  NE2 GLN A 499     -33.975  26.555  27.251  1.00  0.69           N  
ATOM   7565  H   GLN A 499     -31.682  25.158  31.136  1.00  0.69           H  
ATOM   7566  HA  GLN A 499     -30.255  23.673  29.154  1.00  0.69           H  
ATOM   7567 1HB  GLN A 499     -30.835  26.633  29.445  1.00  0.69           H  
ATOM   7568 2HB  GLN A 499     -30.033  25.928  28.061  1.00  0.69           H  
ATOM   7569 1HG  GLN A 499     -31.944  24.546  27.539  1.00  0.69           H  
ATOM   7570 2HG  GLN A 499     -32.794  25.129  28.988  1.00  0.69           H  
ATOM   7571 1HE2 GLN A 499     -34.409  27.290  26.725  1.00  0.69           H  
ATOM   7572 2HE2 GLN A 499     -34.535  25.837  27.665  1.00  0.69           H  
ATOM   7573  N   ALA A 500     -28.453  25.578  31.149  1.00  0.69           N  
ATOM   7574  CA  ALA A 500     -27.068  25.802  31.536  1.00  0.69           C  
ATOM   7575  C   ALA A 500     -26.388  24.478  31.872  1.00  0.69           C  
ATOM   7576  O   ALA A 500     -25.252  24.235  31.460  1.00  0.69           O  
ATOM   7577  CB  ALA A 500     -26.993  26.743  32.728  1.00  0.69           C  
ATOM   7578  H   ALA A 500     -29.192  26.038  31.686  1.00  0.69           H  
ATOM   7579  HA  ALA A 500     -26.549  26.250  30.689  1.00  0.69           H  
ATOM   7580 1HB  ALA A 500     -25.951  26.916  32.990  1.00  0.69           H  
ATOM   7581 2HB  ALA A 500     -27.466  27.695  32.470  1.00  0.69           H  
ATOM   7582 3HB  ALA A 500     -27.516  26.296  33.574  1.00  0.69           H  
ATOM   7583  N   ILE A 501     -27.098  23.581  32.569  1.00  0.69           N  
ATOM   7584  CA  ILE A 501     -26.518  22.287  32.906  1.00  0.69           C  
ATOM   7585  C   ILE A 501     -26.341  21.393  31.683  1.00  0.69           C  
ATOM   7586  O   ILE A 501     -25.277  20.783  31.489  1.00  0.69           O  
ATOM   7587  CB  ILE A 501     -27.315  21.539  33.989  1.00  0.69           C  
ATOM   7588  CG1 ILE A 501     -27.230  22.275  35.317  1.00  0.69           C  
ATOM   7589  CG2 ILE A 501     -26.800  20.147  34.150  1.00  0.69           C  
ATOM   7590  CD1 ILE A 501     -28.135  21.694  36.353  1.00  0.69           C  
ATOM   7591  H   ILE A 501     -28.038  23.812  32.905  1.00  0.69           H  
ATOM   7592  HA  ILE A 501     -25.531  22.467  33.316  1.00  0.69           H  
ATOM   7593  HB  ILE A 501     -28.371  21.509  33.693  1.00  0.69           H  
ATOM   7594 1HG1 ILE A 501     -26.209  22.261  35.679  1.00  0.69           H  
ATOM   7595 2HG1 ILE A 501     -27.523  23.314  35.153  1.00  0.69           H  
ATOM   7596 1HG2 ILE A 501     -27.375  19.618  34.906  1.00  0.69           H  
ATOM   7597 2HG2 ILE A 501     -26.881  19.627  33.202  1.00  0.69           H  
ATOM   7598 3HG2 ILE A 501     -25.770  20.213  34.453  1.00  0.69           H  
ATOM   7599 1HD1 ILE A 501     -28.065  22.266  37.280  1.00  0.69           H  
ATOM   7600 2HD1 ILE A 501     -29.131  21.719  35.977  1.00  0.69           H  
ATOM   7601 3HD1 ILE A 501     -27.848  20.671  36.539  1.00  0.69           H  
ATOM   7602  N   LYS A 502     -27.374  21.320  30.831  1.00  0.69           N  
ATOM   7603  CA  LYS A 502     -27.271  20.482  29.643  1.00  0.69           C  
ATOM   7604  C   LYS A 502     -26.152  20.950  28.729  1.00  0.69           C  
ATOM   7605  O   LYS A 502     -25.372  20.136  28.228  1.00  0.69           O  
ATOM   7606  CB  LYS A 502     -28.562  20.546  28.813  1.00  0.69           C  
ATOM   7607  CG  LYS A 502     -29.787  19.855  29.366  1.00  0.69           C  
ATOM   7608  CD  LYS A 502     -30.965  20.089  28.409  1.00  0.69           C  
ATOM   7609  CE  LYS A 502     -32.249  19.450  28.883  1.00  0.69           C  
ATOM   7610  NZ  LYS A 502     -33.382  19.720  27.944  1.00  0.69           N  
ATOM   7611  H   LYS A 502     -28.237  21.835  31.017  1.00  0.69           H  
ATOM   7612  HA  LYS A 502     -27.066  19.457  29.951  1.00  0.69           H  
ATOM   7613 1HB  LYS A 502     -28.831  21.595  28.674  1.00  0.69           H  
ATOM   7614 2HB  LYS A 502     -28.370  20.135  27.824  1.00  0.69           H  
ATOM   7615 1HG  LYS A 502     -29.595  18.787  29.453  1.00  0.69           H  
ATOM   7616 2HG  LYS A 502     -30.022  20.248  30.344  1.00  0.69           H  
ATOM   7617 1HD  LYS A 502     -31.129  21.164  28.312  1.00  0.69           H  
ATOM   7618 2HD  LYS A 502     -30.716  19.690  27.428  1.00  0.69           H  
ATOM   7619 1HE  LYS A 502     -32.106  18.376  28.956  1.00  0.69           H  
ATOM   7620 2HE  LYS A 502     -32.502  19.847  29.869  1.00  0.69           H  
ATOM   7621 1HZ  LYS A 502     -34.222  19.278  28.291  1.00  0.69           H  
ATOM   7622 2HZ  LYS A 502     -33.532  20.716  27.872  1.00  0.69           H  
ATOM   7623 3HZ  LYS A 502     -33.159  19.348  27.032  1.00  0.69           H  
ATOM   7624  N   SER A 503     -26.067  22.266  28.541  1.00  0.69           N  
ATOM   7625  CA  SER A 503     -25.110  22.893  27.650  1.00  0.69           C  
ATOM   7626  C   SER A 503     -23.700  22.761  28.164  1.00  0.69           C  
ATOM   7627  O   SER A 503     -22.773  22.451  27.411  1.00  0.69           O  
ATOM   7628  CB  SER A 503     -25.478  24.338  27.510  1.00  0.69           C  
ATOM   7629  OG  SER A 503     -26.724  24.445  26.914  1.00  0.69           O  
ATOM   7630  H   SER A 503     -26.734  22.877  29.008  1.00  0.69           H  
ATOM   7631  HA  SER A 503     -25.175  22.406  26.676  1.00  0.69           H  
ATOM   7632 1HB  SER A 503     -25.494  24.815  28.492  1.00  0.69           H  
ATOM   7633 2HB  SER A 503     -24.761  24.841  26.929  1.00  0.69           H  
ATOM   7634  HG  SER A 503     -27.362  24.309  27.655  1.00  0.69           H  
ATOM   7635  N   ALA A 504     -23.530  22.956  29.468  1.00  0.68           N  
ATOM   7636  CA  ALA A 504     -22.224  22.813  30.061  1.00  0.68           C  
ATOM   7637  C   ALA A 504     -21.698  21.410  29.875  1.00  0.68           C  
ATOM   7638  O   ALA A 504     -20.510  21.199  29.606  1.00  0.68           O  
ATOM   7639  CB  ALA A 504     -22.301  23.087  31.526  1.00  0.68           C  
ATOM   7640  H   ALA A 504     -24.308  23.231  30.067  1.00  0.68           H  
ATOM   7641  HA  ALA A 504     -21.557  23.517  29.576  1.00  0.68           H  
ATOM   7642 1HB  ALA A 504     -21.330  22.980  31.949  1.00  0.68           H  
ATOM   7643 2HB  ALA A 504     -22.665  24.089  31.690  1.00  0.68           H  
ATOM   7644 3HB  ALA A 504     -22.981  22.368  31.976  1.00  0.68           H  
ATOM   7645  N   THR A 505     -22.601  20.443  30.016  1.00  0.68           N  
ATOM   7646  CA  THR A 505     -22.243  19.056  29.912  1.00  0.68           C  
ATOM   7647  C   THR A 505     -21.923  18.693  28.480  1.00  0.68           C  
ATOM   7648  O   THR A 505     -20.959  17.964  28.226  1.00  0.68           O  
ATOM   7649  CB  THR A 505     -23.352  18.183  30.439  1.00  0.68           C  
ATOM   7650  OG1 THR A 505     -23.618  18.575  31.777  1.00  0.68           O  
ATOM   7651  CG2 THR A 505     -22.850  16.724  30.417  1.00  0.68           C  
ATOM   7652  H   THR A 505     -23.569  20.675  30.254  1.00  0.68           H  
ATOM   7653  HA  THR A 505     -21.354  18.881  30.510  1.00  0.68           H  
ATOM   7654  HB  THR A 505     -24.255  18.296  29.838  1.00  0.68           H  
ATOM   7655  HG1 THR A 505     -24.104  19.438  31.756  1.00  0.68           H  
ATOM   7656 1HG2 THR A 505     -23.592  16.046  30.813  1.00  0.68           H  
ATOM   7657 2HG2 THR A 505     -22.620  16.438  29.392  1.00  0.68           H  
ATOM   7658 3HG2 THR A 505     -21.949  16.659  31.020  1.00  0.68           H  
ATOM   7659  N   GLU A 506     -22.739  19.171  27.528  1.00  0.67           N  
ATOM   7660  CA  GLU A 506     -22.465  18.878  26.131  1.00  0.67           C  
ATOM   7661  C   GLU A 506     -21.085  19.403  25.787  1.00  0.67           C  
ATOM   7662  O   GLU A 506     -20.287  18.704  25.164  1.00  0.67           O  
ATOM   7663  CB  GLU A 506     -23.500  19.506  25.188  1.00  0.67           C  
ATOM   7664  CG  GLU A 506     -23.252  19.168  23.693  1.00  0.67           C  
ATOM   7665  CD  GLU A 506     -24.270  19.765  22.722  1.00  0.67           C  
ATOM   7666  OE1 GLU A 506     -25.131  20.495  23.149  1.00  0.67           O  
ATOM   7667  OE2 GLU A 506     -24.184  19.467  21.553  1.00  0.67           O  
ATOM   7668  H   GLU A 506     -23.553  19.732  27.781  1.00  0.67           H  
ATOM   7669  HA  GLU A 506     -22.472  17.797  25.990  1.00  0.67           H  
ATOM   7670 1HB  GLU A 506     -24.498  19.160  25.462  1.00  0.67           H  
ATOM   7671 2HB  GLU A 506     -23.486  20.592  25.305  1.00  0.67           H  
ATOM   7672 1HG  GLU A 506     -22.265  19.537  23.425  1.00  0.67           H  
ATOM   7673 2HG  GLU A 506     -23.239  18.086  23.576  1.00  0.67           H  
ATOM   7674  N   ALA A 507     -20.776  20.629  26.220  1.00  0.67           N  
ATOM   7675  CA  ALA A 507     -19.469  21.178  25.927  1.00  0.67           C  
ATOM   7676  C   ALA A 507     -18.378  20.329  26.538  1.00  0.67           C  
ATOM   7677  O   ALA A 507     -17.413  19.972  25.862  1.00  0.67           O  
ATOM   7678  CB  ALA A 507     -19.356  22.580  26.463  1.00  0.67           C  
ATOM   7679  H   ALA A 507     -21.461  21.187  26.731  1.00  0.67           H  
ATOM   7680  HA  ALA A 507     -19.336  21.187  24.857  1.00  0.67           H  
ATOM   7681 1HB  ALA A 507     -18.376  22.982  26.219  1.00  0.67           H  
ATOM   7682 2HB  ALA A 507     -20.111  23.202  26.048  1.00  0.67           H  
ATOM   7683 3HB  ALA A 507     -19.484  22.556  27.540  1.00  0.67           H  
ATOM   7684  N   ALA A 508     -18.556  19.927  27.799  1.00  0.66           N  
ATOM   7685  CA  ALA A 508     -17.541  19.118  28.445  1.00  0.66           C  
ATOM   7686  C   ALA A 508     -17.354  17.794  27.711  1.00  0.66           C  
ATOM   7687  O   ALA A 508     -16.233  17.320  27.534  1.00  0.66           O  
ATOM   7688  CB  ALA A 508     -17.908  18.870  29.897  1.00  0.66           C  
ATOM   7689  H   ALA A 508     -19.374  20.227  28.332  1.00  0.66           H  
ATOM   7690  HA  ALA A 508     -16.611  19.666  28.400  1.00  0.66           H  
ATOM   7691 1HB  ALA A 508     -17.125  18.288  30.381  1.00  0.66           H  
ATOM   7692 2HB  ALA A 508     -18.016  19.831  30.406  1.00  0.66           H  
ATOM   7693 3HB  ALA A 508     -18.850  18.327  29.946  1.00  0.66           H  
ATOM   7694  N   THR A 509     -18.453  17.215  27.250  1.00  0.66           N  
ATOM   7695  CA  THR A 509     -18.424  15.947  26.553  1.00  0.66           C  
ATOM   7696  C   THR A 509     -17.693  16.069  25.224  1.00  0.66           C  
ATOM   7697  O   THR A 509     -16.816  15.261  24.897  1.00  0.66           O  
ATOM   7698  CB  THR A 509     -19.855  15.451  26.327  1.00  0.66           C  
ATOM   7699  OG1 THR A 509     -20.493  15.268  27.602  1.00  0.66           O  
ATOM   7700  CG2 THR A 509     -19.843  14.185  25.540  1.00  0.66           C  
ATOM   7701  H   THR A 509     -19.355  17.653  27.420  1.00  0.66           H  
ATOM   7702  HA  THR A 509     -17.895  15.224  27.171  1.00  0.66           H  
ATOM   7703  HB  THR A 509     -20.413  16.200  25.772  1.00  0.66           H  
ATOM   7704  HG1 THR A 509     -20.684  16.163  27.981  1.00  0.66           H  
ATOM   7705 1HG2 THR A 509     -20.862  13.839  25.381  1.00  0.66           H  
ATOM   7706 2HG2 THR A 509     -19.366  14.369  24.581  1.00  0.66           H  
ATOM   7707 3HG2 THR A 509     -19.291  13.452  26.073  1.00  0.66           H  
ATOM   7708  N   MET A 510     -18.004  17.122  24.465  1.00  0.66           N  
ATOM   7709  CA  MET A 510     -17.363  17.300  23.175  1.00  0.66           C  
ATOM   7710  C   MET A 510     -15.871  17.485  23.354  1.00  0.66           C  
ATOM   7711  O   MET A 510     -15.083  16.990  22.553  1.00  0.66           O  
ATOM   7712  CB  MET A 510     -17.898  18.523  22.453  1.00  0.66           C  
ATOM   7713  CG  MET A 510     -19.301  18.461  21.921  1.00  0.66           C  
ATOM   7714  SD  MET A 510     -19.646  19.908  20.887  1.00  0.66           S  
ATOM   7715  CE  MET A 510     -19.677  21.212  22.110  1.00  0.66           C  
ATOM   7716  H   MET A 510     -18.722  17.779  24.777  1.00  0.66           H  
ATOM   7717  HA  MET A 510     -17.529  16.409  22.572  1.00  0.66           H  
ATOM   7718 1HB  MET A 510     -17.841  19.384  23.126  1.00  0.66           H  
ATOM   7719 2HB  MET A 510     -17.262  18.727  21.611  1.00  0.66           H  
ATOM   7720 1HG  MET A 510     -19.433  17.565  21.322  1.00  0.66           H  
ATOM   7721 2HG  MET A 510     -20.015  18.439  22.735  1.00  0.66           H  
ATOM   7722 1HE  MET A 510     -19.871  22.167  21.625  1.00  0.66           H  
ATOM   7723 2HE  MET A 510     -20.465  21.008  22.834  1.00  0.66           H  
ATOM   7724 3HE  MET A 510     -18.711  21.251  22.615  1.00  0.66           H  
ATOM   7725  N   ILE A 511     -15.483  18.185  24.418  1.00  0.68           N  
ATOM   7726  CA  ILE A 511     -14.085  18.434  24.711  1.00  0.68           C  
ATOM   7727  C   ILE A 511     -13.348  17.161  25.151  1.00  0.68           C  
ATOM   7728  O   ILE A 511     -12.261  16.863  24.647  1.00  0.68           O  
ATOM   7729  CB  ILE A 511     -13.964  19.577  25.726  1.00  0.68           C  
ATOM   7730  CG1 ILE A 511     -14.465  20.886  25.018  1.00  0.68           C  
ATOM   7731  CG2 ILE A 511     -12.547  19.722  26.139  1.00  0.68           C  
ATOM   7732  CD1 ILE A 511     -14.719  22.105  25.892  1.00  0.68           C  
ATOM   7733  H   ILE A 511     -16.191  18.589  25.034  1.00  0.68           H  
ATOM   7734  HA  ILE A 511     -13.618  18.784  23.795  1.00  0.68           H  
ATOM   7735  HB  ILE A 511     -14.605  19.388  26.577  1.00  0.68           H  
ATOM   7736 1HG1 ILE A 511     -13.721  21.153  24.279  1.00  0.68           H  
ATOM   7737 2HG1 ILE A 511     -15.394  20.657  24.507  1.00  0.68           H  
ATOM   7738 1HG2 ILE A 511     -12.438  20.552  26.826  1.00  0.68           H  
ATOM   7739 2HG2 ILE A 511     -12.198  18.805  26.613  1.00  0.68           H  
ATOM   7740 3HG2 ILE A 511     -11.995  19.911  25.242  1.00  0.68           H  
ATOM   7741 1HD1 ILE A 511     -15.051  22.934  25.264  1.00  0.68           H  
ATOM   7742 2HD1 ILE A 511     -15.497  21.875  26.607  1.00  0.68           H  
ATOM   7743 3HD1 ILE A 511     -13.810  22.391  26.408  1.00  0.68           H  
ATOM   7744  N   LEU A 512     -13.953  16.368  26.042  1.00  0.71           N  
ATOM   7745  CA  LEU A 512     -13.333  15.125  26.510  1.00  0.71           C  
ATOM   7746  C   LEU A 512     -13.107  14.126  25.385  1.00  0.71           C  
ATOM   7747  O   LEU A 512     -12.138  13.362  25.423  1.00  0.71           O  
ATOM   7748  CB  LEU A 512     -14.174  14.467  27.609  1.00  0.71           C  
ATOM   7749  CG  LEU A 512     -14.165  15.197  28.912  1.00  0.71           C  
ATOM   7750  CD1 LEU A 512     -15.170  14.552  29.880  1.00  0.71           C  
ATOM   7751  CD2 LEU A 512     -12.735  15.180  29.444  1.00  0.71           C  
ATOM   7752  H   LEU A 512     -14.853  16.648  26.432  1.00  0.71           H  
ATOM   7753  HA  LEU A 512     -12.364  15.378  26.934  1.00  0.71           H  
ATOM   7754 1HB  LEU A 512     -15.210  14.435  27.267  1.00  0.71           H  
ATOM   7755 2HB  LEU A 512     -13.825  13.450  27.773  1.00  0.71           H  
ATOM   7756  HG  LEU A 512     -14.466  16.214  28.749  1.00  0.71           H  
ATOM   7757 1HD1 LEU A 512     -15.175  15.092  30.815  1.00  0.71           H  
ATOM   7758 2HD1 LEU A 512     -16.167  14.593  29.440  1.00  0.71           H  
ATOM   7759 3HD1 LEU A 512     -14.893  13.512  30.056  1.00  0.71           H  
ATOM   7760 1HD2 LEU A 512     -12.682  15.728  30.357  1.00  0.71           H  
ATOM   7761 2HD2 LEU A 512     -12.418  14.152  29.610  1.00  0.71           H  
ATOM   7762 3HD2 LEU A 512     -12.080  15.649  28.714  1.00  0.71           H  
ATOM   7763  N   ARG A 513     -13.960  14.166  24.362  1.00  0.76           N  
ATOM   7764  CA  ARG A 513     -13.861  13.276  23.208  1.00  0.76           C  
ATOM   7765  C   ARG A 513     -12.806  13.692  22.163  1.00  0.76           C  
ATOM   7766  O   ARG A 513     -12.653  13.015  21.141  1.00  0.76           O  
ATOM   7767  CB  ARG A 513     -15.209  13.165  22.515  1.00  0.76           C  
ATOM   7768  CG  ARG A 513     -16.281  12.447  23.291  1.00  0.76           C  
ATOM   7769  CD  ARG A 513     -17.579  12.488  22.586  1.00  0.76           C  
ATOM   7770  NE  ARG A 513     -18.610  11.741  23.287  1.00  0.76           N  
ATOM   7771  CZ  ARG A 513     -19.907  11.728  22.939  1.00  0.76           C  
ATOM   7772  NH1 ARG A 513     -20.315  12.436  21.911  1.00  0.76           N  
ATOM   7773  NH2 ARG A 513     -20.773  11.007  23.625  1.00  0.76           N  
ATOM   7774  H   ARG A 513     -14.756  14.807  24.408  1.00  0.76           H  
ATOM   7775  HA  ARG A 513     -13.594  12.287  23.578  1.00  0.76           H  
ATOM   7776 1HB  ARG A 513     -15.582  14.173  22.313  1.00  0.76           H  
ATOM   7777 2HB  ARG A 513     -15.090  12.661  21.559  1.00  0.76           H  
ATOM   7778 1HG  ARG A 513     -15.994  11.409  23.451  1.00  0.76           H  
ATOM   7779 2HG  ARG A 513     -16.400  12.939  24.240  1.00  0.76           H  
ATOM   7780 1HD  ARG A 513     -17.904  13.526  22.509  1.00  0.76           H  
ATOM   7781 2HD  ARG A 513     -17.468  12.065  21.590  1.00  0.76           H  
ATOM   7782  HE  ARG A 513     -18.329  11.182  24.080  1.00  0.76           H  
ATOM   7783 1HH1 ARG A 513     -19.653  12.988  21.385  1.00  0.76           H  
ATOM   7784 2HH1 ARG A 513     -21.290  12.428  21.647  1.00  0.76           H  
ATOM   7785 1HH2 ARG A 513     -20.462  10.457  24.412  1.00  0.76           H  
ATOM   7786 2HH2 ARG A 513     -21.746  11.001  23.356  1.00  0.76           H  
ATOM   7787  N   ILE A 514     -12.077  14.791  22.382  1.00  0.83           N  
ATOM   7788  CA  ILE A 514     -11.064  15.177  21.400  1.00  0.83           C  
ATOM   7789  C   ILE A 514      -9.709  14.514  21.648  1.00  0.83           C  
ATOM   7790  O   ILE A 514      -8.939  14.959  22.496  1.00  0.83           O  
ATOM   7791  CB  ILE A 514     -10.788  16.687  21.440  1.00  0.83           C  
ATOM   7792  CG1 ILE A 514     -12.025  17.521  21.129  1.00  0.83           C  
ATOM   7793  CG2 ILE A 514      -9.627  17.028  20.477  1.00  0.83           C  
ATOM   7794  CD1 ILE A 514     -11.828  19.027  21.417  1.00  0.83           C  
ATOM   7795  H   ILE A 514     -12.215  15.361  23.219  1.00  0.83           H  
ATOM   7796  HA  ILE A 514     -11.416  14.900  20.408  1.00  0.83           H  
ATOM   7797  HB  ILE A 514     -10.523  16.927  22.446  1.00  0.83           H  
ATOM   7798 1HG1 ILE A 514     -12.284  17.396  20.081  1.00  0.83           H  
ATOM   7799 2HG1 ILE A 514     -12.843  17.161  21.732  1.00  0.83           H  
ATOM   7800 1HG2 ILE A 514      -9.411  18.087  20.540  1.00  0.83           H  
ATOM   7801 2HG2 ILE A 514      -8.740  16.461  20.754  1.00  0.83           H  
ATOM   7802 3HG2 ILE A 514      -9.909  16.780  19.452  1.00  0.83           H  
ATOM   7803 1HD1 ILE A 514     -12.732  19.566  21.186  1.00  0.83           H  
ATOM   7804 2HD1 ILE A 514     -11.594  19.163  22.471  1.00  0.83           H  
ATOM   7805 3HD1 ILE A 514     -11.012  19.414  20.811  1.00  0.83           H  
ATOM   7806  N   ASP A 515      -9.389  13.496  20.846  1.00  0.93           N  
ATOM   7807  CA  ASP A 515      -8.111  12.783  20.958  1.00  0.93           C  
ATOM   7808  C   ASP A 515      -7.123  13.224  19.884  1.00  0.93           C  
ATOM   7809  O   ASP A 515      -6.055  12.630  19.730  1.00  0.93           O  
ATOM   7810  CB  ASP A 515      -8.299  11.262  20.841  1.00  0.93           C  
ATOM   7811  CG  ASP A 515      -9.008  10.593  22.030  1.00  0.93           C  
ATOM   7812  OD1 ASP A 515      -8.616  10.835  23.149  1.00  0.93           O  
ATOM   7813  OD2 ASP A 515      -9.932   9.858  21.812  1.00  0.93           O  
ATOM   7814  H   ASP A 515     -10.073  13.184  20.165  1.00  0.93           H  
ATOM   7815  HA  ASP A 515      -7.673  13.006  21.934  1.00  0.93           H  
ATOM   7816 1HB  ASP A 515      -8.871  11.046  19.938  1.00  0.93           H  
ATOM   7817 2HB  ASP A 515      -7.324  10.794  20.719  1.00  0.93           H  
ATOM   7818  N   ASP A 516      -7.477  14.245  19.117  1.00  1.09           N  
ATOM   7819  CA  ASP A 516      -6.578  14.724  18.074  1.00  1.09           C  
ATOM   7820  C   ASP A 516      -6.965  16.121  17.606  1.00  1.09           C  
ATOM   7821  O   ASP A 516      -8.136  16.389  17.318  1.00  1.09           O  
ATOM   7822  CB  ASP A 516      -6.555  13.731  16.903  1.00  1.09           C  
ATOM   7823  CG  ASP A 516      -5.420  13.939  15.895  1.00  1.09           C  
ATOM   7824  OD1 ASP A 516      -5.532  14.783  15.050  1.00  1.09           O  
ATOM   7825  OD2 ASP A 516      -4.426  13.218  15.985  1.00  1.09           O  
ATOM   7826  H   ASP A 516      -8.361  14.705  19.273  1.00  1.09           H  
ATOM   7827  HA  ASP A 516      -5.580  14.787  18.487  1.00  1.09           H  
ATOM   7828 1HB  ASP A 516      -6.477  12.715  17.280  1.00  1.09           H  
ATOM   7829 2HB  ASP A 516      -7.501  13.799  16.366  1.00  1.09           H  
ATOM   7830  N   ILE A 517      -5.972  17.007  17.547  1.00  1.32           N  
ATOM   7831  CA  ILE A 517      -6.169  18.375  17.095  1.00  1.32           C  
ATOM   7832  C   ILE A 517      -5.192  18.705  15.967  1.00  1.32           C  
ATOM   7833  O   ILE A 517      -3.976  18.551  16.131  1.00  1.32           O  
ATOM   7834  CB  ILE A 517      -5.928  19.355  18.254  1.00  1.32           C  
ATOM   7835  CG1 ILE A 517      -6.826  19.018  19.391  1.00  1.32           C  
ATOM   7836  CG2 ILE A 517      -6.222  20.771  17.805  1.00  1.32           C  
ATOM   7837  CD1 ILE A 517      -6.493  19.739  20.631  1.00  1.32           C  
ATOM   7838  H   ILE A 517      -5.039  16.704  17.821  1.00  1.32           H  
ATOM   7839  HA  ILE A 517      -7.186  18.485  16.723  1.00  1.32           H  
ATOM   7840  HB  ILE A 517      -4.898  19.277  18.596  1.00  1.32           H  
ATOM   7841 1HG1 ILE A 517      -7.854  19.242  19.114  1.00  1.32           H  
ATOM   7842 2HG1 ILE A 517      -6.748  17.970  19.597  1.00  1.32           H  
ATOM   7843 1HG2 ILE A 517      -6.064  21.463  18.632  1.00  1.32           H  
ATOM   7844 2HG2 ILE A 517      -5.592  21.040  16.999  1.00  1.32           H  
ATOM   7845 3HG2 ILE A 517      -7.251  20.820  17.478  1.00  1.32           H  
ATOM   7846 1HD1 ILE A 517      -7.165  19.422  21.395  1.00  1.32           H  
ATOM   7847 2HD1 ILE A 517      -5.471  19.507  20.935  1.00  1.32           H  
ATOM   7848 3HD1 ILE A 517      -6.593  20.805  20.466  1.00  1.32           H  
ATOM   7849  N   ILE A 518      -5.710  19.176  14.833  1.00  1.67           N  
ATOM   7850  CA  ILE A 518      -4.851  19.564  13.712  1.00  1.67           C  
ATOM   7851  C   ILE A 518      -5.111  20.985  13.217  1.00  1.67           C  
ATOM   7852  O   ILE A 518      -5.958  21.170  12.341  1.00  1.67           O  
ATOM   7853  CB  ILE A 518      -5.024  18.606  12.508  1.00  1.67           C  
ATOM   7854  CG1 ILE A 518      -4.747  17.180  12.918  1.00  1.67           C  
ATOM   7855  CG2 ILE A 518      -4.128  19.009  11.378  1.00  1.67           C  
ATOM   7856  CD1 ILE A 518      -4.996  16.160  11.837  1.00  1.67           C  
ATOM   7857  H   ILE A 518      -6.715  19.259  14.749  1.00  1.67           H  
ATOM   7858  HA  ILE A 518      -3.815  19.491  14.029  1.00  1.67           H  
ATOM   7859  HB  ILE A 518      -6.056  18.652  12.170  1.00  1.67           H  
ATOM   7860 1HG1 ILE A 518      -3.720  17.117  13.214  1.00  1.67           H  
ATOM   7861 2HG1 ILE A 518      -5.373  16.919  13.769  1.00  1.67           H  
ATOM   7862 1HG2 ILE A 518      -4.276  18.344  10.533  1.00  1.67           H  
ATOM   7863 2HG2 ILE A 518      -4.358  20.034  11.083  1.00  1.67           H  
ATOM   7864 3HG2 ILE A 518      -3.103  18.947  11.705  1.00  1.67           H  
ATOM   7865 1HD1 ILE A 518      -4.762  15.164  12.227  1.00  1.67           H  
ATOM   7866 2HD1 ILE A 518      -6.043  16.194  11.536  1.00  1.67           H  
ATOM   7867 3HD1 ILE A 518      -4.363  16.374  10.979  1.00  1.67           H  
ATOM   7868  N   PRO A 519      -4.457  22.024  13.768  1.00  2.18           N  
ATOM   7869  CA  PRO A 519      -4.585  23.384  13.300  1.00  2.18           C  
ATOM   7870  C   PRO A 519      -4.150  23.349  11.853  1.00  2.18           C  
ATOM   7871  O   PRO A 519      -2.980  23.083  11.560  1.00  2.18           O  
ATOM   7872  CB  PRO A 519      -3.626  24.155  14.211  1.00  2.18           C  
ATOM   7873  CG  PRO A 519      -3.527  23.287  15.457  1.00  2.18           C  
ATOM   7874  CD  PRO A 519      -3.574  21.869  14.918  1.00  2.18           C  
ATOM   7875  HA  PRO A 519      -5.629  23.720  13.403  1.00  2.18           H  
ATOM   7876 1HB  PRO A 519      -2.654  24.291  13.711  1.00  2.18           H  
ATOM   7877 2HB  PRO A 519      -4.023  25.160  14.414  1.00  2.18           H  
ATOM   7878 1HG  PRO A 519      -2.585  23.501  15.995  1.00  2.18           H  
ATOM   7879 2HG  PRO A 519      -4.350  23.509  16.149  1.00  2.18           H  
ATOM   7880 1HD  PRO A 519      -2.602  21.577  14.594  1.00  2.18           H  
ATOM   7881 2HD  PRO A 519      -3.954  21.194  15.645  1.00  2.18           H  
ATOM   7882  N   ALA A 520      -5.072  23.634  10.945  1.00  2.90           N  
ATOM   7883  CA  ALA A 520      -4.807  23.479   9.520  1.00  2.90           C  
ATOM   7884  C   ALA A 520      -3.668  24.328   8.988  1.00  2.90           C  
ATOM   7885  O   ALA A 520      -2.941  23.894   8.096  1.00  2.90           O  
ATOM   7886  CB  ALA A 520      -6.052  23.813   8.729  1.00  2.90           C  
ATOM   7887  H   ALA A 520      -6.002  23.886  11.249  1.00  2.90           H  
ATOM   7888  HA  ALA A 520      -4.554  22.431   9.349  1.00  2.90           H  
ATOM   7889 1HB  ALA A 520      -5.861  23.647   7.670  1.00  2.90           H  
ATOM   7890 2HB  ALA A 520      -6.874  23.177   9.057  1.00  2.90           H  
ATOM   7891 3HB  ALA A 520      -6.313  24.857   8.891  1.00  2.90           H  
ATOM   7892  N   LYS A 521      -3.548  25.559   9.477  1.00  3.87           N  
ATOM   7893  CA  LYS A 521      -2.531  26.459   8.952  1.00  3.87           C  
ATOM   7894  C   LYS A 521      -2.314  27.713   9.784  1.00  3.87           C  
ATOM   7895  O   LYS A 521      -3.160  28.113  10.586  1.00  3.87           O  
ATOM   7896  CB  LYS A 521      -2.864  26.838   7.500  1.00  3.87           C  
ATOM   7897  CG  LYS A 521      -4.207  27.530   7.308  1.00  3.87           C  
ATOM   7898  CD  LYS A 521      -4.479  27.789   5.831  1.00  3.87           C  
ATOM   7899  CE  LYS A 521      -5.823  28.476   5.620  1.00  3.87           C  
ATOM   7900  NZ  LYS A 521      -6.100  28.723   4.174  1.00  3.87           N  
ATOM   7901  H   LYS A 521      -4.158  25.866  10.218  1.00  3.87           H  
ATOM   7902  HA  LYS A 521      -1.586  25.918   8.941  1.00  3.87           H  
ATOM   7903 1HB  LYS A 521      -2.102  27.529   7.135  1.00  3.87           H  
ATOM   7904 2HB  LYS A 521      -2.828  25.966   6.854  1.00  3.87           H  
ATOM   7905 1HG  LYS A 521      -4.998  26.896   7.701  1.00  3.87           H  
ATOM   7906 2HG  LYS A 521      -4.224  28.464   7.846  1.00  3.87           H  
ATOM   7907 1HD  LYS A 521      -3.686  28.412   5.417  1.00  3.87           H  
ATOM   7908 2HD  LYS A 521      -4.484  26.838   5.298  1.00  3.87           H  
ATOM   7909 1HE  LYS A 521      -6.613  27.846   6.028  1.00  3.87           H  
ATOM   7910 2HE  LYS A 521      -5.824  29.430   6.148  1.00  3.87           H  
ATOM   7911 1HZ  LYS A 521      -6.997  29.178   4.075  1.00  3.87           H  
ATOM   7912 2HZ  LYS A 521      -5.378  29.317   3.790  1.00  3.87           H  
ATOM   7913 3HZ  LYS A 521      -6.112  27.844   3.678  1.00  3.87           H  
ATOM   7914  N   ALA A 522      -1.189  28.364   9.516  1.00  5.05           N  
ATOM   7915  CA  ALA A 522      -0.817  29.663  10.073  1.00  5.05           C  
ATOM   7916  C   ALA A 522      -0.318  30.558   8.931  1.00  5.05           C  
ATOM   7917  O   ALA A 522       0.890  30.653   8.726  1.00  5.05           O  
ATOM   7918  CB  ALA A 522       0.261  29.506  11.130  1.00  5.05           C  
ATOM   7919  H   ALA A 522      -0.546  27.927   8.869  1.00  5.05           H  
ATOM   7920  HA  ALA A 522      -1.686  30.117  10.545  1.00  5.05           H  
ATOM   7921 1HB  ALA A 522       0.520  30.486  11.531  1.00  5.05           H  
ATOM   7922 2HB  ALA A 522      -0.108  28.868  11.935  1.00  5.05           H  
ATOM   7923 3HB  ALA A 522       1.144  29.051  10.682  1.00  5.05           H  
ATOM   7924  N   PRO A 523      -1.224  31.162   8.138  1.00  6.33           N  
ATOM   7925  CA  PRO A 523      -0.949  31.902   6.915  1.00  6.33           C  
ATOM   7926  C   PRO A 523      -0.018  33.082   7.124  1.00  6.33           C  
ATOM   7927  O   PRO A 523      -0.053  33.742   8.165  1.00  6.33           O  
ATOM   7928  CB  PRO A 523      -2.336  32.418   6.509  1.00  6.33           C  
ATOM   7929  CG  PRO A 523      -3.305  31.485   7.170  1.00  6.33           C  
ATOM   7930  CD  PRO A 523      -2.660  31.137   8.487  1.00  6.33           C  
ATOM   7931  HA  PRO A 523      -0.542  31.215   6.157  1.00  6.33           H  
ATOM   7932 1HB  PRO A 523      -2.453  33.462   6.836  1.00  6.33           H  
ATOM   7933 2HB  PRO A 523      -2.426  32.420   5.413  1.00  6.33           H  
ATOM   7934 1HG  PRO A 523      -4.285  31.973   7.292  1.00  6.33           H  
ATOM   7935 2HG  PRO A 523      -3.464  30.612   6.537  1.00  6.33           H  
ATOM   7936 1HD  PRO A 523      -2.883  31.900   9.246  1.00  6.33           H  
ATOM   7937 2HD  PRO A 523      -3.010  30.165   8.776  1.00  6.33           H  
ATOM   7938  N   THR A 524       0.774  33.373   6.099  1.00  7.54           N  
ATOM   7939  CA  THR A 524       1.674  34.516   6.108  1.00  7.54           C  
ATOM   7940  C   THR A 524       1.272  35.472   4.992  1.00  7.54           C  
ATOM   7941  O   THR A 524       1.048  35.047   3.859  1.00  7.54           O  
ATOM   7942  CB  THR A 524       3.135  34.073   5.924  1.00  7.54           C  
ATOM   7943  OG1 THR A 524       3.503  33.197   6.996  1.00  7.54           O  
ATOM   7944  CG2 THR A 524       4.064  35.279   5.918  1.00  7.54           C  
ATOM   7945  H   THR A 524       0.753  32.782   5.282  1.00  7.54           H  
ATOM   7946  HA  THR A 524       1.580  35.039   7.060  1.00  7.54           H  
ATOM   7947  HB  THR A 524       3.238  33.541   4.980  1.00  7.54           H  
ATOM   7948  HG1 THR A 524       3.190  33.561   7.831  1.00  7.54           H  
ATOM   7949 1HG2 THR A 524       5.091  34.941   5.791  1.00  7.54           H  
ATOM   7950 2HG2 THR A 524       3.800  35.943   5.098  1.00  7.54           H  
ATOM   7951 3HG2 THR A 524       3.972  35.813   6.862  1.00  7.54           H  
ATOM   7952  N   GLY A 525       1.168  36.755   5.316  1.00  8.62           N  
ATOM   7953  CA  GLY A 525       0.778  37.761   4.332  1.00  8.62           C  
ATOM   7954  C   GLY A 525       0.386  39.061   5.015  1.00  8.62           C  
ATOM   7955  O   GLY A 525       0.646  39.247   6.207  1.00  8.62           O  
ATOM   7956  H   GLY A 525       1.361  37.039   6.265  1.00  8.62           H  
ATOM   7957 1HA  GLY A 525       1.603  37.943   3.643  1.00  8.62           H  
ATOM   7958 2HA  GLY A 525      -0.059  37.396   3.737  1.00  8.62           H  
ATOM   7959  N   GLU A 526      -0.221  39.961   4.250  1.00  9.50           N  
ATOM   7960  CA  GLU A 526      -0.639  41.267   4.758  1.00  9.50           C  
ATOM   7961  C   GLU A 526      -2.130  41.253   5.059  1.00  9.50           C  
ATOM   7962  O   GLU A 526      -2.846  40.364   4.614  1.00  9.50           O  
ATOM   7963  CB  GLU A 526      -0.320  42.376   3.749  1.00  9.50           C  
ATOM   7964  CG  GLU A 526       1.171  42.545   3.452  1.00  9.50           C  
ATOM   7965  CD  GLU A 526       1.483  43.701   2.511  1.00  9.50           C  
ATOM   7966  OE1 GLU A 526       0.572  44.393   2.114  1.00  9.50           O  
ATOM   7967  OE2 GLU A 526       2.636  43.885   2.196  1.00  9.50           O  
ATOM   7968  H   GLU A 526      -0.409  39.731   3.263  1.00  9.50           H  
ATOM   7969  HA  GLU A 526      -0.105  41.473   5.686  1.00  9.50           H  
ATOM   7970 1HB  GLU A 526      -0.825  42.156   2.804  1.00  9.50           H  
ATOM   7971 2HB  GLU A 526      -0.705  43.327   4.112  1.00  9.50           H  
ATOM   7972 1HG  GLU A 526       1.701  42.702   4.391  1.00  9.50           H  
ATOM   7973 2HG  GLU A 526       1.540  41.619   3.011  1.00  9.50           H  
ATOM   7974  N   ASP A 527      -2.631  42.259   5.766  1.00 10.21           N  
ATOM   7975  CA  ASP A 527      -4.068  42.313   6.044  1.00 10.21           C  
ATOM   7976  C   ASP A 527      -4.883  42.327   4.744  1.00 10.21           C  
ATOM   7977  O   ASP A 527      -5.971  41.753   4.659  1.00 10.21           O  
ATOM   7978  CB  ASP A 527      -4.402  43.557   6.862  1.00 10.21           C  
ATOM   7979  CG  ASP A 527      -3.892  43.487   8.297  1.00 10.21           C  
ATOM   7980  OD1 ASP A 527      -3.506  42.425   8.729  1.00 10.21           O  
ATOM   7981  OD2 ASP A 527      -3.888  44.503   8.945  1.00 10.21           O  
ATOM   7982  H   ASP A 527      -2.018  42.978   6.123  1.00 10.21           H  
ATOM   7983  HA  ASP A 527      -4.345  41.427   6.616  1.00 10.21           H  
ATOM   7984 1HB  ASP A 527      -3.975  44.436   6.380  1.00 10.21           H  
ATOM   7985 2HB  ASP A 527      -5.484  43.693   6.884  1.00 10.21           H  
ATOM   7986  N   GLY A 528      -4.319  42.941   3.704  1.00 10.73           N  
ATOM   7987  CA  GLY A 528      -4.958  43.052   2.397  1.00 10.73           C  
ATOM   7988  C   GLY A 528      -5.097  41.704   1.679  1.00 10.73           C  
ATOM   7989  O   GLY A 528      -5.817  41.601   0.686  1.00 10.73           O  
ATOM   7990  H   GLY A 528      -3.411  43.362   3.837  1.00 10.73           H  
ATOM   7991 1HA  GLY A 528      -5.943  43.502   2.519  1.00 10.73           H  
ATOM   7992 2HA  GLY A 528      -4.377  43.732   1.775  1.00 10.73           H  
ATOM   7993  N   ASP A 529      -4.413  40.670   2.180  1.00 11.11           N  
ATOM   7994  CA  ASP A 529      -4.470  39.338   1.604  1.00 11.11           C  
ATOM   7995  C   ASP A 529      -5.550  38.504   2.297  1.00 11.11           C  
ATOM   7996  O   ASP A 529      -5.778  37.344   1.943  1.00 11.11           O  
ATOM   7997  CB  ASP A 529      -3.109  38.640   1.750  1.00 11.11           C  
ATOM   7998  CG  ASP A 529      -1.982  39.297   0.927  1.00 11.11           C  
ATOM   7999  OD1 ASP A 529      -2.219  39.640  -0.212  1.00 11.11           O  
ATOM   8000  OD2 ASP A 529      -0.894  39.481   1.468  1.00 11.11           O  
ATOM   8001  H   ASP A 529      -3.845  40.789   3.014  1.00 11.11           H  
ATOM   8002  HA  ASP A 529      -4.719  39.421   0.546  1.00 11.11           H  
ATOM   8003 1HB  ASP A 529      -2.819  38.636   2.801  1.00 11.11           H  
ATOM   8004 2HB  ASP A 529      -3.204  37.602   1.439  1.00 11.11           H  
ATOM   8005  N   GLY A 530      -6.228  39.091   3.286  1.00 11.36           N  
ATOM   8006  CA  GLY A 530      -7.268  38.388   4.018  1.00 11.36           C  
ATOM   8007  C   GLY A 530      -8.198  37.638   3.073  1.00 11.36           C  
ATOM   8008  O   GLY A 530      -9.350  38.033   2.881  1.00 11.36           O  
ATOM   8009  H   GLY A 530      -6.026  40.054   3.558  1.00 11.36           H  
ATOM   8010 1HA  GLY A 530      -6.808  37.690   4.718  1.00 11.36           H  
ATOM   8011 2HA  GLY A 530      -7.838  39.106   4.607  1.00 11.36           H  
ENDMDL

REMARK ID 695894 DOMAINID 686635 MODEL 3 2025-12-06_00000274_full_19
MODEL     3
ATOM      1  N   MET A   1       1.811  -0.126   0.303  1.00  8.32           N  
ATOM      2  CA  MET A   1       2.936   0.441  -0.422  1.00  8.32           C  
ATOM      3  C   MET A   1       3.121   1.915  -0.073  1.00  8.32           C  
ATOM      4  O   MET A   1       2.885   2.784  -0.909  1.00  8.32           O  
ATOM      5  CB  MET A   1       2.732   0.279  -1.936  1.00  8.32           C  
ATOM      6  CG  MET A   1       2.725  -1.176  -2.429  1.00  8.32           C  
ATOM      7  SD  MET A   1       2.528  -1.347  -4.246  1.00  8.32           S  
ATOM      8  CE  MET A   1       0.786  -1.050  -4.503  1.00  8.32           C  
ATOM      9 1H   MET A   1       1.203  -0.602  -0.345  1.00  8.32           H  
ATOM     10 2H   MET A   1       2.133  -0.775   1.019  1.00  8.32           H  
ATOM     11 3H   MET A   1       1.293   0.615   0.745  1.00  8.32           H  
ATOM     12  HA  MET A   1       3.841  -0.092  -0.126  1.00  8.32           H  
ATOM     13 1HB  MET A   1       1.787   0.732  -2.226  1.00  8.32           H  
ATOM     14 2HB  MET A   1       3.526   0.807  -2.468  1.00  8.32           H  
ATOM     15 1HG  MET A   1       3.659  -1.663  -2.139  1.00  8.32           H  
ATOM     16 2HG  MET A   1       1.901  -1.699  -1.952  1.00  8.32           H  
ATOM     17 1HE  MET A   1       0.558  -1.126  -5.565  1.00  8.32           H  
ATOM     18 2HE  MET A   1       0.212  -1.793  -3.960  1.00  8.32           H  
ATOM     19 3HE  MET A   1       0.528  -0.055  -4.144  1.00  8.32           H  
ATOM     20  N   GLY A   2       3.520   2.209   1.171  1.00  8.05           N  
ATOM     21  CA  GLY A   2       3.731   3.605   1.596  1.00  8.05           C  
ATOM     22  C   GLY A   2       2.439   4.347   1.962  1.00  8.05           C  
ATOM     23  O   GLY A   2       2.406   5.576   2.005  1.00  8.05           O  
ATOM     24  H   GLY A   2       3.717   1.472   1.834  1.00  8.05           H  
ATOM     25 1HA  GLY A   2       4.404   3.616   2.454  1.00  8.05           H  
ATOM     26 2HA  GLY A   2       4.240   4.145   0.798  1.00  8.05           H  
ATOM     27  N   GLN A   3       1.375   3.595   2.206  1.00  7.65           N  
ATOM     28  CA  GLN A   3       0.074   4.168   2.520  1.00  7.65           C  
ATOM     29  C   GLN A   3       0.081   4.906   3.873  1.00  7.65           C  
ATOM     30  O   GLN A   3       0.520   4.338   4.877  1.00  7.65           O  
ATOM     31  CB  GLN A   3      -0.976   3.048   2.551  1.00  7.65           C  
ATOM     32  CG  GLN A   3      -2.407   3.513   2.736  1.00  7.65           C  
ATOM     33  CD  GLN A   3      -3.394   2.369   2.744  1.00  7.65           C  
ATOM     34  OE1 GLN A   3      -3.024   1.191   2.809  1.00  7.65           O  
ATOM     35  NE2 GLN A   3      -4.674   2.709   2.677  1.00  7.65           N  
ATOM     36  H   GLN A   3       1.478   2.598   2.169  1.00  7.65           H  
ATOM     37  HA  GLN A   3      -0.171   4.844   1.710  1.00  7.65           H  
ATOM     38 1HB  GLN A   3      -0.938   2.496   1.614  1.00  7.65           H  
ATOM     39 2HB  GLN A   3      -0.737   2.345   3.347  1.00  7.65           H  
ATOM     40 1HG  GLN A   3      -2.501   4.066   3.669  1.00  7.65           H  
ATOM     41 2HG  GLN A   3      -2.668   4.154   1.900  1.00  7.65           H  
ATOM     42 1HE2 GLN A   3      -5.383   2.004   2.674  1.00  7.65           H  
ATOM     43 2HE2 GLN A   3      -4.933   3.674   2.625  1.00  7.65           H  
ATOM     44  N   PRO A   4      -0.461   6.140   3.965  1.00  7.10           N  
ATOM     45  CA  PRO A   4      -0.547   6.946   5.178  1.00  7.10           C  
ATOM     46  C   PRO A   4      -1.679   6.463   6.072  1.00  7.10           C  
ATOM     47  O   PRO A   4      -2.691   7.141   6.255  1.00  7.10           O  
ATOM     48  CB  PRO A   4      -0.805   8.349   4.623  1.00  7.10           C  
ATOM     49  CG  PRO A   4      -1.587   8.108   3.354  1.00  7.10           C  
ATOM     50  CD  PRO A   4      -0.991   6.831   2.765  1.00  7.10           C  
ATOM     51  HA  PRO A   4       0.414   6.900   5.711  1.00  7.10           H  
ATOM     52 1HB  PRO A   4      -1.361   8.946   5.362  1.00  7.10           H  
ATOM     53 2HB  PRO A   4       0.150   8.863   4.445  1.00  7.10           H  
ATOM     54 1HG  PRO A   4      -2.658   8.007   3.584  1.00  7.10           H  
ATOM     55 2HG  PRO A   4      -1.488   8.972   2.678  1.00  7.10           H  
ATOM     56 1HD  PRO A   4      -1.791   6.267   2.288  1.00  7.10           H  
ATOM     57 2HD  PRO A   4      -0.169   7.079   2.070  1.00  7.10           H  
ATOM     58  N   MET A   5      -1.508   5.262   6.590  1.00  6.45           N  
ATOM     59  CA  MET A   5      -2.525   4.593   7.383  1.00  6.45           C  
ATOM     60  C   MET A   5      -2.701   5.180   8.771  1.00  6.45           C  
ATOM     61  O   MET A   5      -1.746   5.634   9.400  1.00  6.45           O  
ATOM     62  CB  MET A   5      -2.177   3.123   7.484  1.00  6.45           C  
ATOM     63  CG  MET A   5      -2.233   2.432   6.169  1.00  6.45           C  
ATOM     64  SD  MET A   5      -1.840   0.727   6.263  1.00  6.45           S  
ATOM     65  CE  MET A   5      -0.085   0.876   6.582  1.00  6.45           C  
ATOM     66  H   MET A   5      -0.633   4.781   6.380  1.00  6.45           H  
ATOM     67  HA  MET A   5      -3.476   4.694   6.861  1.00  6.45           H  
ATOM     68 1HB  MET A   5      -1.168   3.013   7.879  1.00  6.45           H  
ATOM     69 2HB  MET A   5      -2.859   2.626   8.173  1.00  6.45           H  
ATOM     70 1HG  MET A   5      -3.220   2.542   5.731  1.00  6.45           H  
ATOM     71 2HG  MET A   5      -1.514   2.904   5.521  1.00  6.45           H  
ATOM     72 1HE  MET A   5       0.358  -0.107   6.690  1.00  6.45           H  
ATOM     73 2HE  MET A   5       0.392   1.408   5.753  1.00  6.45           H  
ATOM     74 3HE  MET A   5       0.068   1.439   7.503  1.00  6.45           H  
ATOM     75  N   VAL A   6      -3.940   5.126   9.245  1.00  5.75           N  
ATOM     76  CA  VAL A   6      -4.323   5.571  10.581  1.00  5.75           C  
ATOM     77  C   VAL A   6      -4.741   4.412  11.486  1.00  5.75           C  
ATOM     78  O   VAL A   6      -4.384   4.359  12.659  1.00  5.75           O  
ATOM     79  CB  VAL A   6      -5.475   6.581  10.480  1.00  5.75           C  
ATOM     80  CG1 VAL A   6      -5.943   6.973  11.868  1.00  5.75           C  
ATOM     81  CG2 VAL A   6      -4.998   7.798   9.695  1.00  5.75           C  
ATOM     82  H   VAL A   6      -4.655   4.765   8.634  1.00  5.75           H  
ATOM     83  HA  VAL A   6      -3.464   6.069  11.033  1.00  5.75           H  
ATOM     84  HB  VAL A   6      -6.318   6.121   9.967  1.00  5.75           H  
ATOM     85 1HG1 VAL A   6      -6.765   7.683  11.789  1.00  5.75           H  
ATOM     86 2HG1 VAL A   6      -6.281   6.084  12.403  1.00  5.75           H  
ATOM     87 3HG1 VAL A   6      -5.118   7.432  12.412  1.00  5.75           H  
ATOM     88 1HG2 VAL A   6      -5.809   8.519   9.611  1.00  5.75           H  
ATOM     89 2HG2 VAL A   6      -4.156   8.257  10.215  1.00  5.75           H  
ATOM     90 3HG2 VAL A   6      -4.681   7.493   8.695  1.00  5.75           H  
ATOM     91  N   VAL A   7      -5.550   3.516  10.932  1.00  5.03           N  
ATOM     92  CA  VAL A   7      -6.150   2.395  11.649  1.00  5.03           C  
ATOM     93  C   VAL A   7      -5.182   1.345  12.206  1.00  5.03           C  
ATOM     94  O   VAL A   7      -5.399   0.826  13.302  1.00  5.03           O  
ATOM     95  CB  VAL A   7      -7.153   1.690  10.729  1.00  5.03           C  
ATOM     96  CG1 VAL A   7      -7.650   0.407  11.381  1.00  5.03           C  
ATOM     97  CG2 VAL A   7      -8.303   2.642  10.441  1.00  5.03           C  
ATOM     98  H   VAL A   7      -5.784   3.628   9.962  1.00  5.03           H  
ATOM     99  HA  VAL A   7      -6.704   2.812  12.491  1.00  5.03           H  
ATOM    100  HB  VAL A   7      -6.659   1.415   9.798  1.00  5.03           H  
ATOM    101 1HG1 VAL A   7      -8.356  -0.089  10.716  1.00  5.03           H  
ATOM    102 2HG1 VAL A   7      -6.808  -0.256  11.573  1.00  5.03           H  
ATOM    103 3HG1 VAL A   7      -8.145   0.647  12.322  1.00  5.03           H  
ATOM    104 1HG2 VAL A   7      -9.022   2.157   9.779  1.00  5.03           H  
ATOM    105 2HG2 VAL A   7      -8.794   2.910  11.377  1.00  5.03           H  
ATOM    106 3HG2 VAL A   7      -7.919   3.544   9.963  1.00  5.03           H  
ATOM    107  N   LEU A   8      -4.156   0.976  11.447  1.00  4.31           N  
ATOM    108  CA  LEU A   8      -3.267  -0.077  11.923  1.00  4.31           C  
ATOM    109  C   LEU A   8      -2.255   0.424  12.947  1.00  4.31           C  
ATOM    110  O   LEU A   8      -1.792   1.562  12.892  1.00  4.31           O  
ATOM    111  CB  LEU A   8      -2.478  -0.736  10.786  1.00  4.31           C  
ATOM    112  CG  LEU A   8      -3.250  -1.449   9.678  1.00  4.31           C  
ATOM    113  CD1 LEU A   8      -2.232  -2.016   8.681  1.00  4.31           C  
ATOM    114  CD2 LEU A   8      -4.112  -2.553  10.264  1.00  4.31           C  
ATOM    115  H   LEU A   8      -3.992   1.425  10.560  1.00  4.31           H  
ATOM    116  HA  LEU A   8      -3.877  -0.842  12.401  1.00  4.31           H  
ATOM    117 1HB  LEU A   8      -1.848   0.020  10.317  1.00  4.31           H  
ATOM    118 2HB  LEU A   8      -1.826  -1.478  11.234  1.00  4.31           H  
ATOM    119  HG  LEU A   8      -3.879  -0.731   9.153  1.00  4.31           H  
ATOM    120 1HD1 LEU A   8      -2.748  -2.514   7.868  1.00  4.31           H  
ATOM    121 2HD1 LEU A   8      -1.624  -1.224   8.290  1.00  4.31           H  
ATOM    122 3HD1 LEU A   8      -1.590  -2.728   9.195  1.00  4.31           H  
ATOM    123 1HD2 LEU A   8      -4.653  -3.058   9.462  1.00  4.31           H  
ATOM    124 2HD2 LEU A   8      -3.476  -3.271  10.783  1.00  4.31           H  
ATOM    125 3HD2 LEU A   8      -4.826  -2.122  10.970  1.00  4.31           H  
ATOM    126  N   SER A   9      -1.868  -0.478  13.839  1.00  3.63           N  
ATOM    127  CA  SER A   9      -0.843  -0.241  14.856  1.00  3.63           C  
ATOM    128  C   SER A   9       0.505   0.201  14.318  1.00  3.63           C  
ATOM    129  O   SER A   9       0.944  -0.230  13.248  1.00  3.63           O  
ATOM    130  CB  SER A   9      -0.619  -1.484  15.689  1.00  3.63           C  
ATOM    131  OG  SER A   9       0.529  -1.332  16.493  1.00  3.63           O  
ATOM    132  H   SER A   9      -2.318  -1.382  13.814  1.00  3.63           H  
ATOM    133  HA  SER A   9      -1.207   0.550  15.517  1.00  3.63           H  
ATOM    134 1HB  SER A   9      -1.487  -1.650  16.323  1.00  3.63           H  
ATOM    135 2HB  SER A   9      -0.511  -2.350  15.049  1.00  3.63           H  
ATOM    136  HG  SER A   9       0.465  -0.437  16.910  1.00  3.63           H  
ATOM    137  N   GLU A  10       1.196   1.011  15.122  1.00  3.00           N  
ATOM    138  CA  GLU A  10       2.548   1.506  14.854  1.00  3.00           C  
ATOM    139  C   GLU A  10       3.580   0.377  14.664  1.00  3.00           C  
ATOM    140  O   GLU A  10       4.676   0.607  14.156  1.00  3.00           O  
ATOM    141  CB  GLU A  10       2.972   2.407  16.017  1.00  3.00           C  
ATOM    142  CG  GLU A  10       3.165   1.675  17.369  1.00  3.00           C  
ATOM    143  CD  GLU A  10       1.870   1.431  18.131  1.00  3.00           C  
ATOM    144  OE1 GLU A  10       0.847   1.261  17.493  1.00  3.00           O  
ATOM    145  OE2 GLU A  10       1.904   1.417  19.340  1.00  3.00           O  
ATOM    146  H   GLU A  10       0.748   1.327  15.968  1.00  3.00           H  
ATOM    147  HA  GLU A  10       2.518   2.095  13.936  1.00  3.00           H  
ATOM    148 1HB  GLU A  10       3.914   2.897  15.769  1.00  3.00           H  
ATOM    149 2HB  GLU A  10       2.226   3.189  16.162  1.00  3.00           H  
ATOM    150 1HG  GLU A  10       3.657   0.723  17.202  1.00  3.00           H  
ATOM    151 2HG  GLU A  10       3.826   2.276  17.989  1.00  3.00           H  
ATOM    152  N   ASN A  11       3.206  -0.848  15.044  1.00  2.46           N  
ATOM    153  CA  ASN A  11       4.053  -2.014  14.908  1.00  2.46           C  
ATOM    154  C   ASN A  11       3.818  -2.741  13.578  1.00  2.46           C  
ATOM    155  O   ASN A  11       4.353  -3.828  13.365  1.00  2.46           O  
ATOM    156  CB  ASN A  11       3.809  -2.950  16.077  1.00  2.46           C  
ATOM    157  CG  ASN A  11       4.352  -2.404  17.369  1.00  2.46           C  
ATOM    158  OD1 ASN A  11       5.432  -1.802  17.400  1.00  2.46           O  
ATOM    159  ND2 ASN A  11       3.624  -2.599  18.435  1.00  2.46           N  
ATOM    160  H   ASN A  11       2.288  -0.966  15.472  1.00  2.46           H  
ATOM    161  HA  ASN A  11       5.094  -1.690  14.924  1.00  2.46           H  
ATOM    162 1HB  ASN A  11       2.733  -3.099  16.188  1.00  2.46           H  
ATOM    163 2HB  ASN A  11       4.245  -3.921  15.881  1.00  2.46           H  
ATOM    164 1HD2 ASN A  11       3.930  -2.253  19.321  1.00  2.46           H  
ATOM    165 2HD2 ASN A  11       2.750  -3.084  18.363  1.00  2.46           H  
ATOM    166  N   THR A  12       3.022  -2.153  12.674  1.00  2.03           N  
ATOM    167  CA  THR A  12       2.746  -2.811  11.397  1.00  2.03           C  
ATOM    168  C   THR A  12       3.255  -2.069  10.172  1.00  2.03           C  
ATOM    169  O   THR A  12       3.519  -0.863  10.195  1.00  2.03           O  
ATOM    170  CB  THR A  12       1.238  -2.978  11.177  1.00  2.03           C  
ATOM    171  OG1 THR A  12       0.640  -1.684  11.036  1.00  2.03           O  
ATOM    172  CG2 THR A  12       0.603  -3.680  12.336  1.00  2.03           C  
ATOM    173  H   THR A  12       2.567  -1.265  12.882  1.00  2.03           H  
ATOM    174  HA  THR A  12       3.213  -3.789  11.402  1.00  2.03           H  
ATOM    175  HB  THR A  12       1.067  -3.555  10.267  1.00  2.03           H  
ATOM    176  HG1 THR A  12       0.846  -1.135  11.824  1.00  2.03           H  
ATOM    177 1HG2 THR A  12      -0.466  -3.782  12.158  1.00  2.03           H  
ATOM    178 2HG2 THR A  12       1.050  -4.655  12.446  1.00  2.03           H  
ATOM    179 3HG2 THR A  12       0.770  -3.099  13.237  1.00  2.03           H  
ATOM    180  N   GLU A  13       3.318  -2.820   9.078  1.00  1.69           N  
ATOM    181  CA  GLU A  13       3.681  -2.328   7.751  1.00  1.69           C  
ATOM    182  C   GLU A  13       2.640  -2.850   6.774  1.00  1.69           C  
ATOM    183  O   GLU A  13       1.905  -3.763   7.123  1.00  1.69           O  
ATOM    184  CB  GLU A  13       5.092  -2.799   7.362  1.00  1.69           C  
ATOM    185  CG  GLU A  13       6.204  -2.304   8.305  1.00  1.69           C  
ATOM    186  CD  GLU A  13       7.596  -2.747   7.918  1.00  1.69           C  
ATOM    187  OE1 GLU A  13       7.741  -3.418   6.924  1.00  1.69           O  
ATOM    188  OE2 GLU A  13       8.516  -2.398   8.627  1.00  1.69           O  
ATOM    189  H   GLU A  13       3.111  -3.816   9.197  1.00  1.69           H  
ATOM    190  HA  GLU A  13       3.649  -1.238   7.747  1.00  1.69           H  
ATOM    191 1HB  GLU A  13       5.122  -3.888   7.358  1.00  1.69           H  
ATOM    192 2HB  GLU A  13       5.325  -2.461   6.353  1.00  1.69           H  
ATOM    193 1HG  GLU A  13       6.175  -1.215   8.338  1.00  1.69           H  
ATOM    194 2HG  GLU A  13       5.993  -2.671   9.309  1.00  1.69           H  
ATOM    195  N   ARG A  14       2.527  -2.282   5.578  1.00  1.44           N  
ATOM    196  CA  ARG A  14       1.593  -2.887   4.624  1.00  1.44           C  
ATOM    197  C   ARG A  14       2.078  -2.794   3.176  1.00  1.44           C  
ATOM    198  O   ARG A  14       2.393  -1.704   2.664  1.00  1.44           O  
ATOM    199  CB  ARG A  14       0.212  -2.274   4.765  1.00  1.44           C  
ATOM    200  CG  ARG A  14      -0.885  -2.904   3.931  1.00  1.44           C  
ATOM    201  CD  ARG A  14      -2.200  -2.333   4.331  1.00  1.44           C  
ATOM    202  NE  ARG A  14      -3.329  -3.011   3.736  1.00  1.44           N  
ATOM    203  CZ  ARG A  14      -4.606  -2.709   3.977  1.00  1.44           C  
ATOM    204  NH1 ARG A  14      -4.938  -1.723   4.787  1.00  1.44           N  
ATOM    205  NH2 ARG A  14      -5.514  -3.431   3.378  1.00  1.44           N  
ATOM    206  H   ARG A  14       3.112  -1.503   5.317  1.00  1.44           H  
ATOM    207  HA  ARG A  14       1.501  -3.945   4.867  1.00  1.44           H  
ATOM    208 1HB  ARG A  14      -0.107  -2.337   5.806  1.00  1.44           H  
ATOM    209 2HB  ARG A  14       0.255  -1.224   4.491  1.00  1.44           H  
ATOM    210 1HG  ARG A  14      -0.720  -2.669   2.880  1.00  1.44           H  
ATOM    211 2HG  ARG A  14      -0.893  -3.986   4.052  1.00  1.44           H  
ATOM    212 1HD  ARG A  14      -2.301  -2.395   5.411  1.00  1.44           H  
ATOM    213 2HD  ARG A  14      -2.240  -1.289   4.022  1.00  1.44           H  
ATOM    214  HE  ARG A  14      -3.176  -3.801   3.087  1.00  1.44           H  
ATOM    215 1HH1 ARG A  14      -4.217  -1.168   5.227  1.00  1.44           H  
ATOM    216 2HH1 ARG A  14      -5.910  -1.514   4.951  1.00  1.44           H  
ATOM    217 1HH2 ARG A  14      -5.175  -4.186   2.756  1.00  1.44           H  
ATOM    218 2HH2 ARG A  14      -6.492  -3.260   3.517  1.00  1.44           H  
ATOM    219  N   THR A  15       2.100  -3.962   2.533  1.00  1.27           N  
ATOM    220  CA  THR A  15       2.554  -4.169   1.163  1.00  1.27           C  
ATOM    221  C   THR A  15       1.431  -4.767   0.321  1.00  1.27           C  
ATOM    222  O   THR A  15       0.711  -5.654   0.769  1.00  1.27           O  
ATOM    223  CB  THR A  15       3.798  -5.068   1.147  1.00  1.27           C  
ATOM    224  OG1 THR A  15       4.849  -4.436   1.895  1.00  1.27           O  
ATOM    225  CG2 THR A  15       4.259  -5.300  -0.265  1.00  1.27           C  
ATOM    226  H   THR A  15       1.791  -4.787   3.053  1.00  1.27           H  
ATOM    227  HA  THR A  15       2.824  -3.208   0.731  1.00  1.27           H  
ATOM    228  HB  THR A  15       3.557  -6.024   1.608  1.00  1.27           H  
ATOM    229  HG1 THR A  15       5.599  -5.028   1.962  1.00  1.27           H  
ATOM    230 1HG2 THR A  15       5.138  -5.940  -0.271  1.00  1.27           H  
ATOM    231 2HG2 THR A  15       3.471  -5.772  -0.811  1.00  1.27           H  
ATOM    232 3HG2 THR A  15       4.502  -4.346  -0.724  1.00  1.27           H  
ATOM    233  N   SER A  16       1.250  -4.269  -0.889  1.00  1.16           N  
ATOM    234  CA  SER A  16       0.147  -4.749  -1.708  1.00  1.16           C  
ATOM    235  C   SER A  16       0.452  -4.818  -3.195  1.00  1.16           C  
ATOM    236  O   SER A  16       1.544  -4.447  -3.642  1.00  1.16           O  
ATOM    237  CB  SER A  16      -1.081  -3.886  -1.448  1.00  1.16           C  
ATOM    238  OG  SER A  16      -0.875  -2.555  -1.828  1.00  1.16           O  
ATOM    239  H   SER A  16       1.870  -3.558  -1.241  1.00  1.16           H  
ATOM    240  HA  SER A  16      -0.096  -5.755  -1.385  1.00  1.16           H  
ATOM    241 1HB  SER A  16      -1.923  -4.289  -2.005  1.00  1.16           H  
ATOM    242 2HB  SER A  16      -1.347  -3.935  -0.391  1.00  1.16           H  
ATOM    243  HG  SER A  16      -1.754  -2.168  -1.889  1.00  1.16           H  
ATOM    244  N   GLY A  17      -0.479  -5.421  -3.926  1.00  1.08           N  
ATOM    245  CA  GLY A  17      -0.441  -5.502  -5.374  1.00  1.08           C  
ATOM    246  C   GLY A  17       0.826  -6.152  -5.878  1.00  1.08           C  
ATOM    247  O   GLY A  17       1.245  -7.205  -5.395  1.00  1.08           O  
ATOM    248  H   GLY A  17      -1.288  -5.798  -3.435  1.00  1.08           H  
ATOM    249 1HA  GLY A  17      -1.305  -6.074  -5.721  1.00  1.08           H  
ATOM    250 2HA  GLY A  17      -0.533  -4.502  -5.793  1.00  1.08           H  
ATOM    251  N   ARG A  18       1.472  -5.478  -6.820  1.00  1.03           N  
ATOM    252  CA  ARG A  18       2.691  -5.984  -7.426  1.00  1.03           C  
ATOM    253  C   ARG A  18       3.841  -6.149  -6.444  1.00  1.03           C  
ATOM    254  O   ARG A  18       4.697  -7.013  -6.645  1.00  1.03           O  
ATOM    255  CB  ARG A  18       3.132  -5.082  -8.561  1.00  1.03           C  
ATOM    256  CG  ARG A  18       2.244  -5.138  -9.799  1.00  1.03           C  
ATOM    257  CD  ARG A  18       2.712  -4.206 -10.866  1.00  1.03           C  
ATOM    258  NE  ARG A  18       1.865  -4.267 -12.052  1.00  1.03           N  
ATOM    259  CZ  ARG A  18       1.992  -3.468 -13.133  1.00  1.03           C  
ATOM    260  NH1 ARG A  18       2.935  -2.552 -13.171  1.00  1.03           N  
ATOM    261  NH2 ARG A  18       1.168  -3.608 -14.156  1.00  1.03           N  
ATOM    262  H   ARG A  18       1.089  -4.602  -7.145  1.00  1.03           H  
ATOM    263  HA  ARG A  18       2.470  -6.961  -7.850  1.00  1.03           H  
ATOM    264 1HB  ARG A  18       3.160  -4.051  -8.211  1.00  1.03           H  
ATOM    265 2HB  ARG A  18       4.144  -5.351  -8.864  1.00  1.03           H  
ATOM    266 1HG  ARG A  18       2.248  -6.152 -10.200  1.00  1.03           H  
ATOM    267 2HG  ARG A  18       1.226  -4.862  -9.525  1.00  1.03           H  
ATOM    268 1HD  ARG A  18       2.696  -3.184 -10.488  1.00  1.03           H  
ATOM    269 2HD  ARG A  18       3.728  -4.469 -11.158  1.00  1.03           H  
ATOM    270  HE  ARG A  18       1.126  -4.957 -12.065  1.00  1.03           H  
ATOM    271 1HH1 ARG A  18       3.567  -2.444 -12.391  1.00  1.03           H  
ATOM    272 2HH1 ARG A  18       3.028  -1.957 -13.982  1.00  1.03           H  
ATOM    273 1HH2 ARG A  18       0.443  -4.313 -14.129  1.00  1.03           H  
ATOM    274 2HH2 ARG A  18       1.262  -3.013 -14.965  1.00  1.03           H  
ATOM    275  N   ASP A  19       3.912  -5.319  -5.400  1.00  0.98           N  
ATOM    276  CA  ASP A  19       5.035  -5.485  -4.488  1.00  0.98           C  
ATOM    277  C   ASP A  19       4.800  -6.710  -3.633  1.00  0.98           C  
ATOM    278  O   ASP A  19       5.724  -7.484  -3.362  1.00  0.98           O  
ATOM    279  CB  ASP A  19       5.275  -4.259  -3.618  1.00  0.98           C  
ATOM    280  CG  ASP A  19       5.831  -3.059  -4.381  1.00  0.98           C  
ATOM    281  OD1 ASP A  19       6.221  -3.215  -5.520  1.00  0.98           O  
ATOM    282  OD2 ASP A  19       5.916  -2.007  -3.792  1.00  0.98           O  
ATOM    283  H   ASP A  19       3.170  -4.648  -5.200  1.00  0.98           H  
ATOM    284  HA  ASP A  19       5.938  -5.651  -5.075  1.00  0.98           H  
ATOM    285 1HB  ASP A  19       4.326  -3.966  -3.166  1.00  0.98           H  
ATOM    286 2HB  ASP A  19       5.960  -4.513  -2.812  1.00  0.98           H  
ATOM    287  N   ALA A  20       3.544  -6.922  -3.235  1.00  0.93           N  
ATOM    288  CA  ALA A  20       3.255  -8.108  -2.436  1.00  0.93           C  
ATOM    289  C   ALA A  20       3.595  -9.343  -3.244  1.00  0.93           C  
ATOM    290  O   ALA A  20       4.281 -10.247  -2.758  1.00  0.93           O  
ATOM    291  CB  ALA A  20       1.790  -8.153  -2.022  1.00  0.93           C  
ATOM    292  H   ALA A  20       2.818  -6.247  -3.481  1.00  0.93           H  
ATOM    293  HA  ALA A  20       3.888  -8.098  -1.551  1.00  0.93           H  
ATOM    294 1HB  ALA A  20       1.605  -9.047  -1.440  1.00  0.93           H  
ATOM    295 2HB  ALA A  20       1.561  -7.290  -1.430  1.00  0.93           H  
ATOM    296 3HB  ALA A  20       1.156  -8.169  -2.911  1.00  0.93           H  
ATOM    297  N   ARG A  21       3.210  -9.334  -4.521  1.00  0.88           N  
ATOM    298  CA  ARG A  21       3.441 -10.481  -5.373  1.00  0.88           C  
ATOM    299  C   ARG A  21       4.929 -10.710  -5.592  1.00  0.88           C  
ATOM    300  O   ARG A  21       5.404 -11.837  -5.487  1.00  0.88           O  
ATOM    301  CB  ARG A  21       2.789 -10.263  -6.723  1.00  0.88           C  
ATOM    302  CG  ARG A  21       1.274 -10.247  -6.741  1.00  0.88           C  
ATOM    303  CD  ARG A  21       0.789  -9.863  -8.093  1.00  0.88           C  
ATOM    304  NE  ARG A  21      -0.620  -9.591  -8.114  1.00  0.88           N  
ATOM    305  CZ  ARG A  21      -1.302  -9.124  -9.160  1.00  0.88           C  
ATOM    306  NH1 ARG A  21      -0.720  -8.894 -10.320  1.00  0.88           N  
ATOM    307  NH2 ARG A  21      -2.573  -8.902  -8.981  1.00  0.88           N  
ATOM    308  H   ARG A  21       2.675  -8.541  -4.880  1.00  0.88           H  
ATOM    309  HA  ARG A  21       3.008 -11.360  -4.898  1.00  0.88           H  
ATOM    310 1HB  ARG A  21       3.124  -9.308  -7.124  1.00  0.88           H  
ATOM    311 2HB  ARG A  21       3.119 -11.038  -7.414  1.00  0.88           H  
ATOM    312 1HG  ARG A  21       0.894 -11.244  -6.509  1.00  0.88           H  
ATOM    313 2HG  ARG A  21       0.890  -9.543  -6.008  1.00  0.88           H  
ATOM    314 1HD  ARG A  21       1.311  -8.972  -8.425  1.00  0.88           H  
ATOM    315 2HD  ARG A  21       0.981 -10.673  -8.782  1.00  0.88           H  
ATOM    316  HE  ARG A  21      -1.169  -9.713  -7.243  1.00  0.88           H  
ATOM    317 1HH1 ARG A  21       0.267  -9.072 -10.432  1.00  0.88           H  
ATOM    318 2HH1 ARG A  21      -1.263  -8.537 -11.091  1.00  0.88           H  
ATOM    319 1HH2 ARG A  21      -2.950  -9.096  -8.034  1.00  0.88           H  
ATOM    320 2HH2 ARG A  21      -3.151  -8.545  -9.719  1.00  0.88           H  
ATOM    321  N   LYS A  22       5.696  -9.639  -5.790  1.00  0.83           N  
ATOM    322  CA  LYS A  22       7.117  -9.801  -6.051  1.00  0.83           C  
ATOM    323  C   LYS A  22       7.814 -10.437  -4.861  1.00  0.83           C  
ATOM    324  O   LYS A  22       8.611 -11.371  -5.018  1.00  0.83           O  
ATOM    325  CB  LYS A  22       7.751  -8.437  -6.313  1.00  0.83           C  
ATOM    326  CG  LYS A  22       9.231  -8.465  -6.678  1.00  0.83           C  
ATOM    327  CD  LYS A  22       9.436  -9.025  -8.075  1.00  0.83           C  
ATOM    328  CE  LYS A  22      10.907  -9.018  -8.479  1.00  0.83           C  
ATOM    329  NZ  LYS A  22      11.083  -9.486  -9.877  1.00  0.83           N  
ATOM    330  H   LYS A  22       5.287  -8.706  -5.842  1.00  0.83           H  
ATOM    331  HA  LYS A  22       7.247 -10.449  -6.919  1.00  0.83           H  
ATOM    332 1HB  LYS A  22       7.211  -7.938  -7.118  1.00  0.83           H  
ATOM    333 2HB  LYS A  22       7.637  -7.814  -5.420  1.00  0.83           H  
ATOM    334 1HG  LYS A  22       9.635  -7.455  -6.628  1.00  0.83           H  
ATOM    335 2HG  LYS A  22       9.765  -9.089  -5.960  1.00  0.83           H  
ATOM    336 1HD  LYS A  22       9.069 -10.055  -8.118  1.00  0.83           H  
ATOM    337 2HD  LYS A  22       8.870  -8.432  -8.792  1.00  0.83           H  
ATOM    338 1HE  LYS A  22      11.316  -8.014  -8.382  1.00  0.83           H  
ATOM    339 2HE  LYS A  22      11.451  -9.690  -7.815  1.00  0.83           H  
ATOM    340 1HZ  LYS A  22      12.054  -9.501 -10.127  1.00  0.83           H  
ATOM    341 2HZ  LYS A  22      10.690 -10.421  -9.974  1.00  0.83           H  
ATOM    342 3HZ  LYS A  22      10.586  -8.877 -10.505  1.00  0.83           H  
ATOM    343  N   ASN A  23       7.485  -9.959  -3.659  1.00  0.78           N  
ATOM    344  CA  ASN A  23       8.107 -10.481  -2.456  1.00  0.78           C  
ATOM    345  C   ASN A  23       7.714 -11.932  -2.222  1.00  0.78           C  
ATOM    346  O   ASN A  23       8.525 -12.747  -1.770  1.00  0.78           O  
ATOM    347  CB  ASN A  23       7.713  -9.645  -1.260  1.00  0.78           C  
ATOM    348  CG  ASN A  23       8.346  -8.291  -1.252  1.00  0.78           C  
ATOM    349  OD1 ASN A  23       9.358  -8.033  -1.918  1.00  0.78           O  
ATOM    350  ND2 ASN A  23       7.771  -7.408  -0.483  1.00  0.78           N  
ATOM    351  H   ASN A  23       6.808  -9.195  -3.585  1.00  0.78           H  
ATOM    352  HA  ASN A  23       9.190 -10.446  -2.580  1.00  0.78           H  
ATOM    353 1HB  ASN A  23       6.623  -9.531  -1.244  1.00  0.78           H  
ATOM    354 2HB  ASN A  23       8.005 -10.164  -0.357  1.00  0.78           H  
ATOM    355 1HD2 ASN A  23       8.141  -6.481  -0.421  1.00  0.78           H  
ATOM    356 2HD2 ASN A  23       6.967  -7.670   0.046  1.00  0.78           H  
ATOM    357  N   ASN A  24       6.466 -12.263  -2.547  1.00  0.74           N  
ATOM    358  CA  ASN A  24       5.953 -13.604  -2.346  1.00  0.74           C  
ATOM    359  C   ASN A  24       6.613 -14.625  -3.232  1.00  0.74           C  
ATOM    360  O   ASN A  24       6.924 -15.740  -2.795  1.00  0.74           O  
ATOM    361  CB  ASN A  24       4.492 -13.609  -2.630  1.00  0.74           C  
ATOM    362  CG  ASN A  24       3.728 -12.960  -1.625  1.00  0.74           C  
ATOM    363  OD1 ASN A  24       4.134 -12.805  -0.472  1.00  0.74           O  
ATOM    364  ND2 ASN A  24       2.608 -12.505  -2.024  1.00  0.74           N  
ATOM    365  H   ASN A  24       5.830 -11.547  -2.907  1.00  0.74           H  
ATOM    366  HA  ASN A  24       6.139 -13.896  -1.318  1.00  0.74           H  
ATOM    367 1HB  ASN A  24       4.305 -13.114  -3.577  1.00  0.74           H  
ATOM    368 2HB  ASN A  24       4.167 -14.598  -2.730  1.00  0.74           H  
ATOM    369 1HD2 ASN A  24       2.012 -12.014  -1.392  1.00  0.74           H  
ATOM    370 2HD2 ASN A  24       2.320 -12.637  -2.972  1.00  0.74           H  
ATOM    371  N   ILE A  25       6.876 -14.237  -4.471  1.00  0.70           N  
ATOM    372  CA  ILE A  25       7.480 -15.168  -5.388  1.00  0.70           C  
ATOM    373  C   ILE A  25       8.937 -15.324  -5.014  1.00  0.70           C  
ATOM    374  O   ILE A  25       9.456 -16.441  -4.973  1.00  0.70           O  
ATOM    375  CB  ILE A  25       7.419 -14.690  -6.840  1.00  0.70           C  
ATOM    376  CG1 ILE A  25       5.960 -14.486  -7.334  1.00  0.70           C  
ATOM    377  CG2 ILE A  25       8.149 -15.742  -7.685  1.00  0.70           C  
ATOM    378  CD1 ILE A  25       5.116 -15.670  -7.304  1.00  0.70           C  
ATOM    379  H   ILE A  25       6.595 -13.305  -4.785  1.00  0.70           H  
ATOM    380  HA  ILE A  25       6.983 -16.132  -5.303  1.00  0.70           H  
ATOM    381  HB  ILE A  25       7.929 -13.725  -6.933  1.00  0.70           H  
ATOM    382 1HG1 ILE A  25       5.496 -13.770  -6.713  1.00  0.70           H  
ATOM    383 2HG1 ILE A  25       5.985 -14.098  -8.346  1.00  0.70           H  
ATOM    384 1HG2 ILE A  25       8.174 -15.446  -8.719  1.00  0.70           H  
ATOM    385 2HG2 ILE A  25       9.162 -15.827  -7.319  1.00  0.70           H  
ATOM    386 3HG2 ILE A  25       7.649 -16.699  -7.598  1.00  0.70           H  
ATOM    387 1HD1 ILE A  25       4.119 -15.416  -7.650  1.00  0.70           H  
ATOM    388 2HD1 ILE A  25       5.540 -16.411  -7.952  1.00  0.70           H  
ATOM    389 3HD1 ILE A  25       5.071 -16.038  -6.281  1.00  0.70           H  
ATOM    390  N   ALA A  26       9.616 -14.210  -4.733  1.00  0.67           N  
ATOM    391  CA  ALA A  26      11.022 -14.299  -4.393  1.00  0.67           C  
ATOM    392  C   ALA A  26      11.243 -15.168  -3.162  1.00  0.67           C  
ATOM    393  O   ALA A  26      12.139 -16.019  -3.153  1.00  0.67           O  
ATOM    394  CB  ALA A  26      11.567 -12.909  -4.138  1.00  0.67           C  
ATOM    395  H   ALA A  26       9.164 -13.294  -4.769  1.00  0.67           H  
ATOM    396  HA  ALA A  26      11.548 -14.751  -5.231  1.00  0.67           H  
ATOM    397 1HB  ALA A  26      12.627 -12.969  -3.903  1.00  0.67           H  
ATOM    398 2HB  ALA A  26      11.422 -12.294  -5.026  1.00  0.67           H  
ATOM    399 3HB  ALA A  26      11.030 -12.462  -3.299  1.00  0.67           H  
ATOM    400  N   ALA A  27      10.398 -14.999  -2.140  1.00  0.65           N  
ATOM    401  CA  ALA A  27      10.527 -15.807  -0.942  1.00  0.65           C  
ATOM    402  C   ALA A  27      10.279 -17.269  -1.245  1.00  0.65           C  
ATOM    403  O   ALA A  27      11.015 -18.147  -0.782  1.00  0.65           O  
ATOM    404  CB  ALA A  27       9.548 -15.333   0.099  1.00  0.65           C  
ATOM    405  H   ALA A  27       9.672 -14.283  -2.175  1.00  0.65           H  
ATOM    406  HA  ALA A  27      11.543 -15.700  -0.565  1.00  0.65           H  
ATOM    407 1HB  ALA A  27       9.653 -15.923   1.002  1.00  0.65           H  
ATOM    408 2HB  ALA A  27       9.738 -14.283   0.325  1.00  0.65           H  
ATOM    409 3HB  ALA A  27       8.541 -15.440  -0.294  1.00  0.65           H  
ATOM    410  N   ALA A  28       9.260 -17.545  -2.060  1.00  0.63           N  
ATOM    411  CA  ALA A  28       8.948 -18.918  -2.383  1.00  0.63           C  
ATOM    412  C   ALA A  28      10.106 -19.590  -3.102  1.00  0.63           C  
ATOM    413  O   ALA A  28      10.422 -20.757  -2.839  1.00  0.63           O  
ATOM    414  CB  ALA A  28       7.712 -18.976  -3.244  1.00  0.63           C  
ATOM    415  H   ALA A  28       8.667 -16.802  -2.435  1.00  0.63           H  
ATOM    416  HA  ALA A  28       8.771 -19.441  -1.450  1.00  0.63           H  
ATOM    417 1HB  ALA A  28       7.474 -20.006  -3.458  1.00  0.63           H  
ATOM    418 2HB  ALA A  28       6.882 -18.509  -2.715  1.00  0.63           H  
ATOM    419 3HB  ALA A  28       7.892 -18.442  -4.177  1.00  0.63           H  
ATOM    420  N   ARG A  29      10.753 -18.843  -3.998  1.00  0.62           N  
ATOM    421  CA  ARG A  29      11.874 -19.366  -4.752  1.00  0.62           C  
ATOM    422  C   ARG A  29      13.061 -19.619  -3.845  1.00  0.62           C  
ATOM    423  O   ARG A  29      13.736 -20.639  -3.976  1.00  0.62           O  
ATOM    424  CB  ARG A  29      12.267 -18.405  -5.859  1.00  0.62           C  
ATOM    425  CG  ARG A  29      11.274 -18.313  -7.010  1.00  0.62           C  
ATOM    426  CD  ARG A  29      11.648 -17.237  -7.963  1.00  0.62           C  
ATOM    427  NE  ARG A  29      12.874 -17.537  -8.688  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      13.605 -16.630  -9.362  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      13.240 -15.364  -9.373  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      14.686 -17.014 -10.016  1.00  0.62           N  
ATOM    431  H   ARG A  29      10.435 -17.889  -4.179  1.00  0.62           H  
ATOM    432  HA  ARG A  29      11.573 -20.308  -5.208  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      12.375 -17.404  -5.441  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      13.234 -18.698  -6.270  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      11.264 -19.260  -7.551  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      10.276 -18.112  -6.628  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      10.850 -17.107  -8.690  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      11.791 -16.306  -7.416  1.00  0.62           H  
ATOM    439  HE  ARG A  29      13.186 -18.507  -8.718  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      12.412 -15.071  -8.869  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      13.785 -14.687  -9.884  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      14.953 -17.995 -10.017  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      15.231 -16.345 -10.531  1.00  0.62           H  
ATOM    444  N   ALA A  30      13.297 -18.723  -2.880  1.00  0.62           N  
ATOM    445  CA  ALA A  30      14.422 -18.897  -1.971  1.00  0.62           C  
ATOM    446  C   ALA A  30      14.297 -20.208  -1.208  1.00  0.62           C  
ATOM    447  O   ALA A  30      15.277 -20.950  -1.055  1.00  0.62           O  
ATOM    448  CB  ALA A  30      14.478 -17.740  -0.993  1.00  0.62           C  
ATOM    449  H   ALA A  30      12.715 -17.885  -2.808  1.00  0.62           H  
ATOM    450  HA  ALA A  30      15.337 -18.927  -2.561  1.00  0.62           H  
ATOM    451 1HB  ALA A  30      15.328 -17.864  -0.328  1.00  0.62           H  
ATOM    452 2HB  ALA A  30      14.576 -16.805  -1.547  1.00  0.62           H  
ATOM    453 3HB  ALA A  30      13.559 -17.717  -0.410  1.00  0.62           H  
ATOM    454  N   ILE A  31      13.074 -20.523  -0.790  1.00  0.62           N  
ATOM    455  CA  ILE A  31      12.834 -21.751  -0.059  1.00  0.62           C  
ATOM    456  C   ILE A  31      12.955 -22.960  -0.950  1.00  0.62           C  
ATOM    457  O   ILE A  31      13.546 -23.972  -0.565  1.00  0.62           O  
ATOM    458  CB  ILE A  31      11.450 -21.760   0.564  1.00  0.62           C  
ATOM    459  CG1 ILE A  31      11.316 -20.670   1.604  1.00  0.62           C  
ATOM    460  CG2 ILE A  31      11.170 -23.083   1.145  1.00  0.62           C  
ATOM    461  CD1 ILE A  31      12.301 -20.779   2.764  1.00  0.62           C  
ATOM    462  H   ILE A  31      12.306 -19.864  -0.951  1.00  0.62           H  
ATOM    463  HA  ILE A  31      13.574 -21.826   0.732  1.00  0.62           H  
ATOM    464  HB  ILE A  31      10.728 -21.544  -0.214  1.00  0.62           H  
ATOM    465 1HG1 ILE A  31      11.453 -19.705   1.120  1.00  0.62           H  
ATOM    466 2HG1 ILE A  31      10.313 -20.721   1.995  1.00  0.62           H  
ATOM    467 1HG2 ILE A  31      10.167 -23.098   1.573  1.00  0.62           H  
ATOM    468 2HG2 ILE A  31      11.249 -23.847   0.376  1.00  0.62           H  
ATOM    469 3HG2 ILE A  31      11.899 -23.250   1.904  1.00  0.62           H  
ATOM    470 1HD1 ILE A  31      12.126 -19.964   3.467  1.00  0.62           H  
ATOM    471 2HD1 ILE A  31      12.158 -21.731   3.274  1.00  0.62           H  
ATOM    472 3HD1 ILE A  31      13.321 -20.719   2.386  1.00  0.62           H  
ATOM    473  N   ALA A  32      12.391 -22.879  -2.141  1.00  0.62           N  
ATOM    474  CA  ALA A  32      12.489 -24.012  -3.018  1.00  0.62           C  
ATOM    475  C   ALA A  32      13.940 -24.319  -3.332  1.00  0.62           C  
ATOM    476  O   ALA A  32      14.359 -25.466  -3.178  1.00  0.62           O  
ATOM    477  CB  ALA A  32      11.715 -23.736  -4.268  1.00  0.62           C  
ATOM    478  H   ALA A  32      11.886 -22.040  -2.432  1.00  0.62           H  
ATOM    479  HA  ALA A  32      12.066 -24.872  -2.519  1.00  0.62           H  
ATOM    480 1HB  ALA A  32      11.762 -24.584  -4.932  1.00  0.62           H  
ATOM    481 2HB  ALA A  32      10.684 -23.542  -3.981  1.00  0.62           H  
ATOM    482 3HB  ALA A  32      12.132 -22.861  -4.768  1.00  0.62           H  
ATOM    483  N   ASP A  33      14.744 -23.294  -3.643  1.00  0.62           N  
ATOM    484  CA  ASP A  33      16.148 -23.524  -3.968  1.00  0.62           C  
ATOM    485  C   ASP A  33      16.874 -24.170  -2.796  1.00  0.62           C  
ATOM    486  O   ASP A  33      17.701 -25.066  -2.987  1.00  0.62           O  
ATOM    487  CB  ASP A  33      16.830 -22.227  -4.421  1.00  0.62           C  
ATOM    488  CG  ASP A  33      16.416 -21.774  -5.890  1.00  0.62           C  
ATOM    489  OD1 ASP A  33      15.836 -22.579  -6.623  1.00  0.62           O  
ATOM    490  OD2 ASP A  33      16.707 -20.659  -6.258  1.00  0.62           O  
ATOM    491  H   ASP A  33      14.365 -22.348  -3.704  1.00  0.62           H  
ATOM    492  HA  ASP A  33      16.193 -24.215  -4.799  1.00  0.62           H  
ATOM    493 1HB  ASP A  33      16.558 -21.425  -3.724  1.00  0.62           H  
ATOM    494 2HB  ASP A  33      17.910 -22.347  -4.376  1.00  0.62           H  
ATOM    495  N   MET A  34      16.520 -23.765  -1.575  1.00  0.63           N  
ATOM    496  CA  MET A  34      17.077 -24.354  -0.366  1.00  0.63           C  
ATOM    497  C   MET A  34      16.858 -25.863  -0.297  1.00  0.63           C  
ATOM    498  O   MET A  34      17.722 -26.586   0.205  1.00  0.63           O  
ATOM    499  CB  MET A  34      16.490 -23.695   0.878  1.00  0.63           C  
ATOM    500  CG  MET A  34      16.953 -24.275   2.189  1.00  0.63           C  
ATOM    501  SD  MET A  34      16.194 -23.441   3.585  1.00  0.63           S  
ATOM    502  CE  MET A  34      14.492 -23.866   3.304  1.00  0.63           C  
ATOM    503  H   MET A  34      15.854 -22.997  -1.472  1.00  0.63           H  
ATOM    504  HA  MET A  34      18.152 -24.180  -0.372  1.00  0.63           H  
ATOM    505 1HB  MET A  34      16.706 -22.627   0.865  1.00  0.63           H  
ATOM    506 2HB  MET A  34      15.422 -23.801   0.866  1.00  0.63           H  
ATOM    507 1HG  MET A  34      16.690 -25.332   2.226  1.00  0.63           H  
ATOM    508 2HG  MET A  34      18.032 -24.184   2.272  1.00  0.63           H  
ATOM    509 1HE  MET A  34      13.880 -23.428   4.076  1.00  0.63           H  
ATOM    510 2HE  MET A  34      14.189 -23.486   2.334  1.00  0.63           H  
ATOM    511 3HE  MET A  34      14.371 -24.939   3.310  1.00  0.63           H  
ATOM    512  N   VAL A  35      15.696 -26.344  -0.764  1.00  0.64           N  
ATOM    513  CA  VAL A  35      15.415 -27.770  -0.666  1.00  0.64           C  
ATOM    514  C   VAL A  35      15.615 -28.533  -1.998  1.00  0.64           C  
ATOM    515  O   VAL A  35      15.696 -29.762  -1.989  1.00  0.64           O  
ATOM    516  CB  VAL A  35      13.983 -28.009  -0.120  1.00  0.64           C  
ATOM    517  CG1 VAL A  35      13.821 -27.361   1.277  1.00  0.64           C  
ATOM    518  CG2 VAL A  35      12.969 -27.464  -1.060  1.00  0.64           C  
ATOM    519  H   VAL A  35      15.009 -25.711  -1.185  1.00  0.64           H  
ATOM    520  HA  VAL A  35      16.104 -28.195   0.065  1.00  0.64           H  
ATOM    521  HB  VAL A  35      13.838 -29.068   0.004  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35      12.819 -27.560   1.663  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35      14.559 -27.779   1.960  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35      13.968 -26.282   1.193  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35      11.987 -27.661  -0.668  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35      13.122 -26.403  -1.154  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35      13.079 -27.933  -2.024  1.00  0.64           H  
ATOM    528  N   LYS A  36      15.828 -27.834  -3.122  1.00  0.65           N  
ATOM    529  CA  LYS A  36      16.085 -28.522  -4.403  1.00  0.65           C  
ATOM    530  C   LYS A  36      17.276 -29.456  -4.357  1.00  0.65           C  
ATOM    531  O   LYS A  36      17.235 -30.566  -4.902  1.00  0.65           O  
ATOM    532  CB  LYS A  36      16.333 -27.528  -5.550  1.00  0.65           C  
ATOM    533  CG  LYS A  36      15.110 -26.826  -6.084  1.00  0.65           C  
ATOM    534  CD  LYS A  36      15.428 -25.843  -7.197  1.00  0.65           C  
ATOM    535  CE  LYS A  36      14.182 -25.047  -7.600  1.00  0.65           C  
ATOM    536  NZ  LYS A  36      14.491 -24.005  -8.590  1.00  0.65           N  
ATOM    537  H   LYS A  36      15.741 -26.818  -3.099  1.00  0.65           H  
ATOM    538  HA  LYS A  36      15.217 -29.122  -4.648  1.00  0.65           H  
ATOM    539 1HB  LYS A  36      17.010 -26.747  -5.194  1.00  0.65           H  
ATOM    540 2HB  LYS A  36      16.824 -28.016  -6.371  1.00  0.65           H  
ATOM    541 1HG  LYS A  36      14.488 -27.590  -6.505  1.00  0.65           H  
ATOM    542 2HG  LYS A  36      14.574 -26.332  -5.319  1.00  0.65           H  
ATOM    543 1HD  LYS A  36      16.214 -25.154  -6.896  1.00  0.65           H  
ATOM    544 2HD  LYS A  36      15.773 -26.397  -8.073  1.00  0.65           H  
ATOM    545 1HE  LYS A  36      13.452 -25.711  -8.031  1.00  0.65           H  
ATOM    546 2HE  LYS A  36      13.762 -24.573  -6.710  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36      13.662 -23.498  -8.826  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36      15.175 -23.361  -8.149  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36      14.865 -24.448  -9.443  1.00  0.65           H  
ATOM    550  N   THR A  37      18.297 -29.082  -3.604  1.00  0.67           N  
ATOM    551  CA  THR A  37      19.505 -29.886  -3.544  1.00  0.67           C  
ATOM    552  C   THR A  37      19.328 -31.163  -2.734  1.00  0.67           C  
ATOM    553  O   THR A  37      20.281 -31.933  -2.612  1.00  0.67           O  
ATOM    554  CB  THR A  37      20.691 -29.097  -2.979  1.00  0.67           C  
ATOM    555  OG1 THR A  37      20.391 -28.644  -1.655  1.00  0.67           O  
ATOM    556  CG2 THR A  37      20.981 -27.906  -3.863  1.00  0.67           C  
ATOM    557  H   THR A  37      18.254 -28.191  -3.119  1.00  0.67           H  
ATOM    558  HA  THR A  37      19.767 -30.173  -4.561  1.00  0.67           H  
ATOM    559  HB  THR A  37      21.566 -29.745  -2.941  1.00  0.67           H  
ATOM    560  HG1 THR A  37      20.094 -29.390  -1.121  1.00  0.67           H  
ATOM    561 1HG2 THR A  37      21.828 -27.351  -3.461  1.00  0.67           H  
ATOM    562 2HG2 THR A  37      21.216 -28.253  -4.870  1.00  0.67           H  
ATOM    563 3HG2 THR A  37      20.103 -27.258  -3.896  1.00  0.67           H  
ATOM    564  N   THR A  38      18.133 -31.381  -2.165  1.00  0.69           N  
ATOM    565  CA  THR A  38      17.872 -32.573  -1.384  1.00  0.69           C  
ATOM    566  C   THR A  38      16.929 -33.572  -2.098  1.00  0.69           C  
ATOM    567  O   THR A  38      16.529 -34.578  -1.512  1.00  0.69           O  
ATOM    568  CB  THR A  38      17.295 -32.190  -0.011  1.00  0.69           C  
ATOM    569  OG1 THR A  38      16.035 -31.541  -0.143  1.00  0.69           O  
ATOM    570  CG2 THR A  38      18.255 -31.233   0.672  1.00  0.69           C  
ATOM    571  H   THR A  38      17.374 -30.710  -2.276  1.00  0.69           H  
ATOM    572  HA  THR A  38      18.819 -33.080  -1.217  1.00  0.69           H  
ATOM    573  HB  THR A  38      17.187 -33.060   0.574  1.00  0.69           H  
ATOM    574  HG1 THR A  38      16.062 -30.928  -0.895  1.00  0.69           H  
ATOM    575 1HG2 THR A  38      17.868 -30.975   1.633  1.00  0.69           H  
ATOM    576 2HG2 THR A  38      19.230 -31.703   0.791  1.00  0.69           H  
ATOM    577 3HG2 THR A  38      18.360 -30.331   0.069  1.00  0.69           H  
ATOM    578  N   LEU A  39      16.567 -33.313  -3.365  1.00  0.72           N  
ATOM    579  CA  LEU A  39      15.656 -34.228  -4.080  1.00  0.72           C  
ATOM    580  C   LEU A  39      16.140 -35.679  -4.328  1.00  0.72           C  
ATOM    581  O   LEU A  39      15.316 -36.595  -4.327  1.00  0.72           O  
ATOM    582  CB  LEU A  39      15.269 -33.632  -5.443  1.00  0.72           C  
ATOM    583  CG  LEU A  39      14.311 -32.446  -5.450  1.00  0.72           C  
ATOM    584  CD1 LEU A  39      14.272 -31.866  -6.821  1.00  0.72           C  
ATOM    585  CD2 LEU A  39      12.913 -32.927  -5.093  1.00  0.72           C  
ATOM    586  H   LEU A  39      16.900 -32.465  -3.830  1.00  0.72           H  
ATOM    587  HA  LEU A  39      14.747 -34.291  -3.484  1.00  0.72           H  
ATOM    588 1HB  LEU A  39      16.180 -33.313  -5.950  1.00  0.72           H  
ATOM    589 2HB  LEU A  39      14.807 -34.413  -6.036  1.00  0.72           H  
ATOM    590  HG  LEU A  39      14.651 -31.686  -4.741  1.00  0.72           H  
ATOM    591 1HD1 LEU A  39      13.597 -31.025  -6.845  1.00  0.72           H  
ATOM    592 2HD1 LEU A  39      15.253 -31.546  -7.064  1.00  0.72           H  
ATOM    593 3HD1 LEU A  39      13.946 -32.618  -7.535  1.00  0.72           H  
ATOM    594 1HD2 LEU A  39      12.233 -32.081  -5.112  1.00  0.72           H  
ATOM    595 2HD2 LEU A  39      12.586 -33.673  -5.817  1.00  0.72           H  
ATOM    596 3HD2 LEU A  39      12.920 -33.371  -4.109  1.00  0.72           H  
ATOM    597  N   GLY A  40      17.434 -35.902  -4.600  1.00  0.76           N  
ATOM    598  CA  GLY A  40      17.888 -37.267  -4.924  1.00  0.76           C  
ATOM    599  C   GLY A  40      19.114 -37.773  -4.133  1.00  0.76           C  
ATOM    600  O   GLY A  40      19.689 -37.029  -3.336  1.00  0.76           O  
ATOM    601  H   GLY A  40      18.084 -35.132  -4.577  1.00  0.76           H  
ATOM    602 1HA  GLY A  40      17.059 -37.962  -4.787  1.00  0.76           H  
ATOM    603 2HA  GLY A  40      18.120 -37.263  -5.984  1.00  0.76           H  
ATOM    604  N   PRO A  41      19.621 -38.995  -4.460  1.00  0.80           N  
ATOM    605  CA  PRO A  41      20.753 -39.710  -3.852  1.00  0.80           C  
ATOM    606  C   PRO A  41      22.093 -39.034  -4.029  1.00  0.80           C  
ATOM    607  O   PRO A  41      23.053 -39.327  -3.317  1.00  0.80           O  
ATOM    608  CB  PRO A  41      20.753 -41.050  -4.600  1.00  0.80           C  
ATOM    609  CG  PRO A  41      20.068 -40.787  -5.882  1.00  0.80           C  
ATOM    610  CD  PRO A  41      19.003 -39.760  -5.573  1.00  0.80           C  
ATOM    611  HA  PRO A  41      20.559 -39.862  -2.784  1.00  0.80           H  
ATOM    612 1HB  PRO A  41      21.794 -41.376  -4.749  1.00  0.80           H  
ATOM    613 2HB  PRO A  41      20.273 -41.822  -4.027  1.00  0.80           H  
ATOM    614 1HG  PRO A  41      20.814 -40.441  -6.590  1.00  0.80           H  
ATOM    615 2HG  PRO A  41      19.653 -41.720  -6.297  1.00  0.80           H  
ATOM    616 1HD  PRO A  41      18.861 -39.170  -6.478  1.00  0.80           H  
ATOM    617 2HD  PRO A  41      18.074 -40.251  -5.237  1.00  0.80           H  
ATOM    618  N   ARG A  42      22.167 -38.146  -5.003  1.00  0.84           N  
ATOM    619  CA  ARG A  42      23.394 -37.440  -5.298  1.00  0.84           C  
ATOM    620  C   ARG A  42      23.298 -35.990  -4.903  1.00  0.84           C  
ATOM    621  O   ARG A  42      24.147 -35.180  -5.271  1.00  0.84           O  
ATOM    622  CB  ARG A  42      23.717 -37.549  -6.757  1.00  0.84           C  
ATOM    623  CG  ARG A  42      23.892 -38.946  -7.232  1.00  0.84           C  
ATOM    624  CD  ARG A  42      25.101 -39.574  -6.664  1.00  0.84           C  
ATOM    625  NE  ARG A  42      25.290 -40.933  -7.148  1.00  0.84           N  
ATOM    626  CZ  ARG A  42      26.334 -41.718  -6.778  1.00  0.84           C  
ATOM    627  NH1 ARG A  42      27.218 -41.246  -5.918  1.00  0.84           N  
ATOM    628  NH2 ARG A  42      26.499 -42.941  -7.257  1.00  0.84           N  
ATOM    629  H   ARG A  42      21.357 -37.950  -5.563  1.00  0.84           H  
ATOM    630  HA  ARG A  42      24.206 -37.896  -4.732  1.00  0.84           H  
ATOM    631 1HB  ARG A  42      22.917 -37.095  -7.341  1.00  0.84           H  
ATOM    632 2HB  ARG A  42      24.636 -37.003  -6.971  1.00  0.84           H  
ATOM    633 1HG  ARG A  42      23.041 -39.519  -6.893  1.00  0.84           H  
ATOM    634 2HG  ARG A  42      23.949 -38.983  -8.318  1.00  0.84           H  
ATOM    635 1HD  ARG A  42      25.975 -38.988  -6.940  1.00  0.84           H  
ATOM    636 2HD  ARG A  42      25.011 -39.609  -5.577  1.00  0.84           H  
ATOM    637  HE  ARG A  42      24.575 -41.302  -7.799  1.00  0.84           H  
ATOM    638 1HH1 ARG A  42      27.107 -40.314  -5.541  1.00  0.84           H  
ATOM    639 2HH1 ARG A  42      28.000 -41.817  -5.636  1.00  0.84           H  
ATOM    640 1HH2 ARG A  42      25.855 -43.332  -7.958  1.00  0.84           H  
ATOM    641 2HH2 ARG A  42      27.289 -43.492  -6.964  1.00  0.84           H  
ATOM    642  N   GLY A  43      22.264 -35.657  -4.146  1.00  0.87           N  
ATOM    643  CA  GLY A  43      22.100 -34.298  -3.700  1.00  0.87           C  
ATOM    644  C   GLY A  43      23.028 -34.098  -2.527  1.00  0.87           C  
ATOM    645  O   GLY A  43      23.956 -34.884  -2.317  1.00  0.87           O  
ATOM    646  H   GLY A  43      21.567 -36.342  -3.859  1.00  0.87           H  
ATOM    647 1HA  GLY A  43      22.342 -33.595  -4.495  1.00  0.87           H  
ATOM    648 2HA  GLY A  43      21.066 -34.132  -3.399  1.00  0.87           H  
ATOM    649  N   MET A  44      22.819 -33.039  -1.780  1.00  0.88           N  
ATOM    650  CA  MET A  44      23.727 -32.765  -0.682  1.00  0.88           C  
ATOM    651  C   MET A  44      22.980 -32.596   0.612  1.00  0.88           C  
ATOM    652  O   MET A  44      21.991 -31.867   0.674  1.00  0.88           O  
ATOM    653  CB  MET A  44      24.508 -31.494  -0.982  1.00  0.88           C  
ATOM    654  CG  MET A  44      25.397 -31.559  -2.216  1.00  0.88           C  
ATOM    655  SD  MET A  44      26.125 -29.966  -2.619  1.00  0.88           S  
ATOM    656  CE  MET A  44      24.687 -29.111  -3.274  1.00  0.88           C  
ATOM    657  H   MET A  44      22.020 -32.443  -1.988  1.00  0.88           H  
ATOM    658  HA  MET A  44      24.412 -33.601  -0.562  1.00  0.88           H  
ATOM    659 1HB  MET A  44      23.811 -30.667  -1.112  1.00  0.88           H  
ATOM    660 2HB  MET A  44      25.139 -31.253  -0.123  1.00  0.88           H  
ATOM    661 1HG  MET A  44      26.200 -32.279  -2.052  1.00  0.88           H  
ATOM    662 2HG  MET A  44      24.817 -31.893  -3.075  1.00  0.88           H  
ATOM    663 1HE  MET A  44      24.967 -28.102  -3.577  1.00  0.88           H  
ATOM    664 2HE  MET A  44      24.297 -29.655  -4.137  1.00  0.88           H  
ATOM    665 3HE  MET A  44      23.917 -29.055  -2.505  1.00  0.88           H  
ATOM    666  N   ASN A  45      23.473 -33.227   1.671  1.00  0.90           N  
ATOM    667  CA  ASN A  45      22.814 -33.036   2.947  1.00  0.90           C  
ATOM    668  C   ASN A  45      22.913 -31.575   3.317  1.00  0.90           C  
ATOM    669  O   ASN A  45      23.968 -30.956   3.152  1.00  0.90           O  
ATOM    670  CB  ASN A  45      23.377 -33.923   4.042  1.00  0.90           C  
ATOM    671  CG  ASN A  45      23.064 -35.370   3.811  1.00  0.90           C  
ATOM    672  OD1 ASN A  45      22.415 -35.689   2.821  1.00  0.90           O  
ATOM    673  ND2 ASN A  45      23.452 -36.236   4.710  1.00  0.90           N  
ATOM    674  H   ASN A  45      24.283 -33.823   1.587  1.00  0.90           H  
ATOM    675  HA  ASN A  45      21.753 -33.267   2.834  1.00  0.90           H  
ATOM    676 1HB  ASN A  45      24.455 -33.788   4.119  1.00  0.90           H  
ATOM    677 2HB  ASN A  45      22.933 -33.620   4.985  1.00  0.90           H  
ATOM    678 1HD2 ASN A  45      23.184 -37.224   4.621  1.00  0.90           H  
ATOM    679 2HD2 ASN A  45      23.960 -35.938   5.517  1.00  0.90           H  
ATOM    680  N   LYS A  46      21.828 -31.021   3.806  1.00  0.94           N  
ATOM    681  CA  LYS A  46      21.794 -29.640   4.217  1.00  0.94           C  
ATOM    682  C   LYS A  46      22.213 -29.511   5.658  1.00  0.94           C  
ATOM    683  O   LYS A  46      21.708 -30.230   6.525  1.00  0.94           O  
ATOM    684  CB  LYS A  46      20.395 -29.073   4.024  1.00  0.94           C  
ATOM    685  CG  LYS A  46      20.170 -27.668   4.582  1.00  0.94           C  
ATOM    686  CD  LYS A  46      20.894 -26.604   3.814  1.00  0.94           C  
ATOM    687  CE  LYS A  46      20.593 -25.231   4.398  1.00  0.94           C  
ATOM    688  NZ  LYS A  46      21.349 -24.155   3.703  1.00  0.94           N  
ATOM    689  H   LYS A  46      20.989 -31.578   3.923  1.00  0.94           H  
ATOM    690  HA  LYS A  46      22.497 -29.074   3.605  1.00  0.94           H  
ATOM    691 1HB  LYS A  46      20.131 -29.073   2.964  1.00  0.94           H  
ATOM    692 2HB  LYS A  46      19.704 -29.727   4.535  1.00  0.94           H  
ATOM    693 1HG  LYS A  46      19.105 -27.440   4.586  1.00  0.94           H  
ATOM    694 2HG  LYS A  46      20.528 -27.642   5.600  1.00  0.94           H  
ATOM    695 1HD  LYS A  46      21.968 -26.783   3.869  1.00  0.94           H  
ATOM    696 2HD  LYS A  46      20.585 -26.629   2.769  1.00  0.94           H  
ATOM    697 1HE  LYS A  46      19.524 -25.031   4.308  1.00  0.94           H  
ATOM    698 2HE  LYS A  46      20.865 -25.227   5.454  1.00  0.94           H  
ATOM    699 1HZ  LYS A  46      21.127 -23.264   4.120  1.00  0.94           H  
ATOM    700 2HZ  LYS A  46      22.342 -24.332   3.796  1.00  0.94           H  
ATOM    701 3HZ  LYS A  46      21.098 -24.144   2.726  1.00  0.94           H  
ATOM    702  N   MET A  47      23.167 -28.629   5.918  1.00  1.02           N  
ATOM    703  CA  MET A  47      23.557 -28.383   7.289  1.00  1.02           C  
ATOM    704  C   MET A  47      22.842 -27.135   7.763  1.00  1.02           C  
ATOM    705  O   MET A  47      22.839 -26.112   7.070  1.00  1.02           O  
ATOM    706  CB  MET A  47      25.063 -28.227   7.429  1.00  1.02           C  
ATOM    707  CG  MET A  47      25.507 -28.005   8.849  1.00  1.02           C  
ATOM    708  SD  MET A  47      27.286 -27.873   9.028  1.00  1.02           S  
ATOM    709  CE  MET A  47      27.738 -29.579   8.867  1.00  1.02           C  
ATOM    710  H   MET A  47      23.591 -28.105   5.167  1.00  1.02           H  
ATOM    711  HA  MET A  47      23.237 -29.213   7.909  1.00  1.02           H  
ATOM    712 1HB  MET A  47      25.558 -29.123   7.057  1.00  1.02           H  
ATOM    713 2HB  MET A  47      25.403 -27.384   6.829  1.00  1.02           H  
ATOM    714 1HG  MET A  47      25.050 -27.099   9.246  1.00  1.02           H  
ATOM    715 2HG  MET A  47      25.159 -28.849   9.441  1.00  1.02           H  
ATOM    716 1HE  MET A  47      28.819 -29.681   8.950  1.00  1.02           H  
ATOM    717 2HE  MET A  47      27.262 -30.136   9.658  1.00  1.02           H  
ATOM    718 3HE  MET A  47      27.408 -29.959   7.900  1.00  1.02           H  
ATOM    719  N   LEU A  48      22.238 -27.221   8.936  1.00  1.16           N  
ATOM    720  CA  LEU A  48      21.532 -26.095   9.506  1.00  1.16           C  
ATOM    721  C   LEU A  48      22.035 -25.829  10.901  1.00  1.16           C  
ATOM    722  O   LEU A  48      22.343 -26.764  11.642  1.00  1.16           O  
ATOM    723  CB  LEU A  48      20.037 -26.394   9.600  1.00  1.16           C  
ATOM    724  CG  LEU A  48      19.359 -26.787   8.325  1.00  1.16           C  
ATOM    725  CD1 LEU A  48      19.387 -28.332   8.217  1.00  1.16           C  
ATOM    726  CD2 LEU A  48      17.953 -26.253   8.326  1.00  1.16           C  
ATOM    727  H   LEU A  48      22.256 -28.111   9.432  1.00  1.16           H  
ATOM    728  HA  LEU A  48      21.702 -25.212   8.892  1.00  1.16           H  
ATOM    729 1HB  LEU A  48      19.890 -27.211  10.311  1.00  1.16           H  
ATOM    730 2HB  LEU A  48      19.530 -25.513   9.992  1.00  1.16           H  
ATOM    731  HG  LEU A  48      19.900 -26.373   7.486  1.00  1.16           H  
ATOM    732 1HD1 LEU A  48      18.922 -28.649   7.305  1.00  1.16           H  
ATOM    733 2HD1 LEU A  48      20.413 -28.691   8.229  1.00  1.16           H  
ATOM    734 3HD1 LEU A  48      18.849 -28.763   9.068  1.00  1.16           H  
ATOM    735 1HD2 LEU A  48      17.466 -26.532   7.422  1.00  1.16           H  
ATOM    736 2HD2 LEU A  48      17.419 -26.674   9.170  1.00  1.16           H  
ATOM    737 3HD2 LEU A  48      17.968 -25.166   8.409  1.00  1.16           H  
ATOM    738  N   VAL A  49      22.064 -24.567  11.290  1.00  1.34           N  
ATOM    739  CA  VAL A  49      22.398 -24.249  12.664  1.00  1.34           C  
ATOM    740  C   VAL A  49      21.230 -23.472  13.243  1.00  1.34           C  
ATOM    741  O   VAL A  49      20.691 -22.585  12.576  1.00  1.34           O  
ATOM    742  CB  VAL A  49      23.701 -23.433  12.733  1.00  1.34           C  
ATOM    743  CG1 VAL A  49      23.542 -22.144  11.954  1.00  1.34           C  
ATOM    744  CG2 VAL A  49      24.061 -23.167  14.193  1.00  1.34           C  
ATOM    745  H   VAL A  49      21.828 -23.829  10.642  1.00  1.34           H  
ATOM    746  HA  VAL A  49      22.531 -25.166  13.222  1.00  1.34           H  
ATOM    747  HB  VAL A  49      24.502 -24.004  12.264  1.00  1.34           H  
ATOM    748 1HG1 VAL A  49      24.473 -21.577  11.991  1.00  1.34           H  
ATOM    749 2HG1 VAL A  49      23.297 -22.372  10.917  1.00  1.34           H  
ATOM    750 3HG1 VAL A  49      22.740 -21.553  12.399  1.00  1.34           H  
ATOM    751 1HG2 VAL A  49      24.991 -22.608  14.245  1.00  1.34           H  
ATOM    752 2HG2 VAL A  49      23.273 -22.595  14.666  1.00  1.34           H  
ATOM    753 3HG2 VAL A  49      24.180 -24.119  14.714  1.00  1.34           H  
ATOM    754  N   ASN A  50      20.810 -23.818  14.457  1.00  1.53           N  
ATOM    755  CA  ASN A  50      19.684 -23.096  15.047  1.00  1.53           C  
ATOM    756  C   ASN A  50      20.165 -21.919  15.892  1.00  1.53           C  
ATOM    757  O   ASN A  50      21.366 -21.687  16.042  1.00  1.53           O  
ATOM    758  CB  ASN A  50      18.766 -24.008  15.858  1.00  1.53           C  
ATOM    759  CG  ASN A  50      19.401 -24.530  17.100  1.00  1.53           C  
ATOM    760  OD1 ASN A  50      20.440 -23.990  17.491  1.00  1.53           O  
ATOM    761  ND2 ASN A  50      18.805 -25.522  17.736  1.00  1.53           N  
ATOM    762  H   ASN A  50      21.295 -24.573  14.948  1.00  1.53           H  
ATOM    763  HA  ASN A  50      19.085 -22.676  14.237  1.00  1.53           H  
ATOM    764 1HB  ASN A  50      17.850 -23.479  16.121  1.00  1.53           H  
ATOM    765 2HB  ASN A  50      18.477 -24.859  15.237  1.00  1.53           H  
ATOM    766 1HD2 ASN A  50      19.225 -25.920  18.593  1.00  1.53           H  
ATOM    767 2HD2 ASN A  50      17.960 -25.910  17.374  1.00  1.53           H  
ATOM    768  N   SER A  51      19.223 -21.245  16.546  1.00  1.70           N  
ATOM    769  CA  SER A  51      19.494 -20.071  17.377  1.00  1.70           C  
ATOM    770  C   SER A  51      20.283 -20.376  18.657  1.00  1.70           C  
ATOM    771  O   SER A  51      20.714 -19.461  19.358  1.00  1.70           O  
ATOM    772  CB  SER A  51      18.185 -19.393  17.731  1.00  1.70           C  
ATOM    773  OG  SER A  51      17.408 -20.199  18.573  1.00  1.70           O  
ATOM    774  H   SER A  51      18.260 -21.514  16.412  1.00  1.70           H  
ATOM    775  HA  SER A  51      20.088 -19.375  16.781  1.00  1.70           H  
ATOM    776 1HB  SER A  51      18.389 -18.441  18.222  1.00  1.70           H  
ATOM    777 2HB  SER A  51      17.633 -19.179  16.819  1.00  1.70           H  
ATOM    778  HG  SER A  51      17.876 -20.233  19.414  1.00  1.70           H  
ATOM    779  N   LEU A  52      20.410 -21.657  18.993  1.00  1.78           N  
ATOM    780  CA  LEU A  52      21.114 -22.100  20.178  1.00  1.78           C  
ATOM    781  C   LEU A  52      22.524 -22.571  19.823  1.00  1.78           C  
ATOM    782  O   LEU A  52      23.307 -22.935  20.702  1.00  1.78           O  
ATOM    783  CB  LEU A  52      20.336 -23.251  20.810  1.00  1.78           C  
ATOM    784  CG  LEU A  52      18.900 -22.917  21.180  1.00  1.78           C  
ATOM    785  CD1 LEU A  52      18.233 -24.156  21.727  1.00  1.78           C  
ATOM    786  CD2 LEU A  52      18.887 -21.774  22.178  1.00  1.78           C  
ATOM    787  H   LEU A  52      20.066 -22.373  18.370  1.00  1.78           H  
ATOM    788  HA  LEU A  52      21.184 -21.271  20.881  1.00  1.78           H  
ATOM    789 1HB  LEU A  52      20.322 -24.094  20.118  1.00  1.78           H  
ATOM    790 2HB  LEU A  52      20.854 -23.571  21.713  1.00  1.78           H  
ATOM    791  HG  LEU A  52      18.356 -22.617  20.283  1.00  1.78           H  
ATOM    792 1HD1 LEU A  52      17.197 -23.935  21.978  1.00  1.78           H  
ATOM    793 2HD1 LEU A  52      18.266 -24.947  20.970  1.00  1.78           H  
ATOM    794 3HD1 LEU A  52      18.760 -24.489  22.619  1.00  1.78           H  
ATOM    795 1HD2 LEU A  52      17.856 -21.529  22.436  1.00  1.78           H  
ATOM    796 2HD2 LEU A  52      19.426 -22.069  23.078  1.00  1.78           H  
ATOM    797 3HD2 LEU A  52      19.369 -20.899  21.736  1.00  1.78           H  
ATOM    798  N   GLY A  53      22.850 -22.565  18.524  1.00  1.75           N  
ATOM    799  CA  GLY A  53      24.135 -23.054  18.042  1.00  1.75           C  
ATOM    800  C   GLY A  53      24.172 -24.570  17.780  1.00  1.75           C  
ATOM    801  O   GLY A  53      25.245 -25.127  17.542  1.00  1.75           O  
ATOM    802  H   GLY A  53      22.192 -22.222  17.826  1.00  1.75           H  
ATOM    803 1HA  GLY A  53      24.382 -22.526  17.122  1.00  1.75           H  
ATOM    804 2HA  GLY A  53      24.906 -22.794  18.765  1.00  1.75           H  
ATOM    805  N   ASP A  54      23.026 -25.253  17.834  1.00  1.62           N  
ATOM    806  CA  ASP A  54      23.030 -26.700  17.603  1.00  1.62           C  
ATOM    807  C   ASP A  54      23.087 -26.922  16.109  1.00  1.62           C  
ATOM    808  O   ASP A  54      22.517 -26.130  15.356  1.00  1.62           O  
ATOM    809  CB  ASP A  54      21.757 -27.370  18.106  1.00  1.62           C  
ATOM    810  CG  ASP A  54      21.539 -27.324  19.611  1.00  1.62           C  
ATOM    811  OD1 ASP A  54      22.439 -27.641  20.359  1.00  1.62           O  
ATOM    812  OD2 ASP A  54      20.456 -26.920  19.999  1.00  1.62           O  
ATOM    813  H   ASP A  54      22.150 -24.768  18.005  1.00  1.62           H  
ATOM    814  HA  ASP A  54      23.908 -27.147  18.069  1.00  1.62           H  
ATOM    815 1HB  ASP A  54      20.925 -26.946  17.606  1.00  1.62           H  
ATOM    816 2HB  ASP A  54      21.787 -28.420  17.810  1.00  1.62           H  
ATOM    817  N   VAL A  55      23.719 -28.012  15.671  1.00  1.44           N  
ATOM    818  CA  VAL A  55      23.775 -28.299  14.239  1.00  1.44           C  
ATOM    819  C   VAL A  55      23.116 -29.611  13.816  1.00  1.44           C  
ATOM    820  O   VAL A  55      23.380 -30.678  14.383  1.00  1.44           O  
ATOM    821  CB  VAL A  55      25.233 -28.269  13.746  1.00  1.44           C  
ATOM    822  CG1 VAL A  55      25.299 -28.648  12.270  1.00  1.44           C  
ATOM    823  CG2 VAL A  55      25.782 -26.855  13.931  1.00  1.44           C  
ATOM    824  H   VAL A  55      24.174 -28.630  16.328  1.00  1.44           H  
ATOM    825  HA  VAL A  55      23.255 -27.497  13.728  1.00  1.44           H  
ATOM    826  HB  VAL A  55      25.828 -28.983  14.310  1.00  1.44           H  
ATOM    827 1HG1 VAL A  55      26.333 -28.613  11.933  1.00  1.44           H  
ATOM    828 2HG1 VAL A  55      24.911 -29.652  12.120  1.00  1.44           H  
ATOM    829 3HG1 VAL A  55      24.703 -27.939  11.697  1.00  1.44           H  
ATOM    830 1HG2 VAL A  55      26.811 -26.815  13.581  1.00  1.44           H  
ATOM    831 2HG2 VAL A  55      25.174 -26.163  13.352  1.00  1.44           H  
ATOM    832 3HG2 VAL A  55      25.749 -26.574  14.983  1.00  1.44           H  
ATOM    833  N   THR A  56      22.267 -29.488  12.795  1.00  1.26           N  
ATOM    834  CA  THR A  56      21.513 -30.569  12.170  1.00  1.26           C  
ATOM    835  C   THR A  56      21.974 -30.805  10.750  1.00  1.26           C  
ATOM    836  O   THR A  56      22.196 -29.865   9.990  1.00  1.26           O  
ATOM    837  CB  THR A  56      19.997 -30.273  12.151  1.00  1.26           C  
ATOM    838  OG1 THR A  56      19.499 -30.192  13.489  1.00  1.26           O  
ATOM    839  CG2 THR A  56      19.214 -31.330  11.339  1.00  1.26           C  
ATOM    840  H   THR A  56      22.153 -28.549  12.411  1.00  1.26           H  
ATOM    841  HA  THR A  56      21.679 -31.485  12.737  1.00  1.26           H  
ATOM    842  HB  THR A  56      19.839 -29.302  11.677  1.00  1.26           H  
ATOM    843  HG1 THR A  56      18.557 -29.895  13.452  1.00  1.26           H  
ATOM    844 1HG2 THR A  56      18.156 -31.063  11.343  1.00  1.26           H  
ATOM    845 2HG2 THR A  56      19.569 -31.351  10.311  1.00  1.26           H  
ATOM    846 3HG2 THR A  56      19.346 -32.309  11.791  1.00  1.26           H  
ATOM    847  N   ILE A  57      22.156 -32.067  10.397  1.00  1.11           N  
ATOM    848  CA  ILE A  57      22.554 -32.406   9.043  1.00  1.11           C  
ATOM    849  C   ILE A  57      21.501 -33.329   8.446  1.00  1.11           C  
ATOM    850  O   ILE A  57      21.235 -34.395   9.006  1.00  1.11           O  
ATOM    851  CB  ILE A  57      23.915 -33.110   9.050  1.00  1.11           C  
ATOM    852  CG1 ILE A  57      24.975 -32.213   9.700  1.00  1.11           C  
ATOM    853  CG2 ILE A  57      24.308 -33.437   7.627  1.00  1.11           C  
ATOM    854  CD1 ILE A  57      26.271 -32.929   9.960  1.00  1.11           C  
ATOM    855  H   ILE A  57      21.981 -32.799  11.068  1.00  1.11           H  
ATOM    856  HA  ILE A  57      22.613 -31.506   8.440  1.00  1.11           H  
ATOM    857  HB  ILE A  57      23.854 -34.030   9.630  1.00  1.11           H  
ATOM    858 1HG1 ILE A  57      25.160 -31.358   9.054  1.00  1.11           H  
ATOM    859 2HG1 ILE A  57      24.605 -31.851  10.656  1.00  1.11           H  
ATOM    860 1HG2 ILE A  57      25.271 -33.942   7.619  1.00  1.11           H  
ATOM    861 2HG2 ILE A  57      23.553 -34.089   7.195  1.00  1.11           H  
ATOM    862 3HG2 ILE A  57      24.373 -32.513   7.045  1.00  1.11           H  
ATOM    863 1HD1 ILE A  57      26.980 -32.257  10.431  1.00  1.11           H  
ATOM    864 2HD1 ILE A  57      26.090 -33.776  10.624  1.00  1.11           H  
ATOM    865 3HD1 ILE A  57      26.683 -33.288   9.019  1.00  1.11           H  
ATOM    866  N   THR A  58      20.873 -32.925   7.345  1.00  0.99           N  
ATOM    867  CA  THR A  58      19.824 -33.771   6.782  1.00  0.99           C  
ATOM    868  C   THR A  58      19.527 -33.552   5.307  1.00  0.99           C  
ATOM    869  O   THR A  58      19.623 -32.435   4.806  1.00  0.99           O  
ATOM    870  CB  THR A  58      18.522 -33.548   7.546  1.00  0.99           C  
ATOM    871  OG1 THR A  58      17.536 -34.450   7.060  1.00  0.99           O  
ATOM    872  CG2 THR A  58      18.051 -32.123   7.326  1.00  0.99           C  
ATOM    873  H   THR A  58      21.117 -32.024   6.929  1.00  0.99           H  
ATOM    874  HA  THR A  58      20.134 -34.811   6.903  1.00  0.99           H  
ATOM    875  HB  THR A  58      18.677 -33.722   8.608  1.00  0.99           H  
ATOM    876  HG1 THR A  58      16.705 -34.280   7.516  1.00  0.99           H  
ATOM    877 1HG2 THR A  58      17.129 -31.954   7.855  1.00  0.99           H  
ATOM    878 2HG2 THR A  58      18.807 -31.426   7.688  1.00  0.99           H  
ATOM    879 3HG2 THR A  58      17.894 -31.965   6.261  1.00  0.99           H  
ATOM    880  N   ASN A  59      19.066 -34.610   4.636  1.00  0.89           N  
ATOM    881  CA  ASN A  59      18.614 -34.500   3.251  1.00  0.89           C  
ATOM    882  C   ASN A  59      17.072 -34.435   3.197  1.00  0.89           C  
ATOM    883  O   ASN A  59      16.456 -34.606   2.150  1.00  0.89           O  
ATOM    884  CB  ASN A  59      19.147 -35.662   2.434  1.00  0.89           C  
ATOM    885  CG  ASN A  59      19.415 -35.257   0.997  1.00  0.89           C  
ATOM    886  OD1 ASN A  59      19.914 -34.152   0.797  1.00  0.89           O  
ATOM    887  ND2 ASN A  59      19.150 -36.097   0.044  1.00  0.89           N  
ATOM    888  H   ASN A  59      19.021 -35.506   5.103  1.00  0.89           H  
ATOM    889  HA  ASN A  59      18.993 -33.569   2.827  1.00  0.89           H  
ATOM    890 1HB  ASN A  59      20.034 -36.066   2.885  1.00  0.89           H  
ATOM    891 2HB  ASN A  59      18.405 -36.459   2.429  1.00  0.89           H  
ATOM    892 1HD2 ASN A  59      19.337 -35.854  -0.907  1.00  0.89           H  
ATOM    893 2HD2 ASN A  59      18.798 -37.008   0.273  1.00  0.89           H  
ATOM    894  N   ASP A  60      16.447 -34.238   4.350  1.00  0.82           N  
ATOM    895  CA  ASP A  60      14.996 -34.132   4.465  1.00  0.82           C  
ATOM    896  C   ASP A  60      14.408 -32.738   4.353  1.00  0.82           C  
ATOM    897  O   ASP A  60      14.544 -31.931   5.277  1.00  0.82           O  
ATOM    898  CB  ASP A  60      14.525 -34.676   5.787  1.00  0.82           C  
ATOM    899  CG  ASP A  60      13.047 -34.537   5.968  1.00  0.82           C  
ATOM    900  OD1 ASP A  60      12.317 -34.445   5.004  1.00  0.82           O  
ATOM    901  OD2 ASP A  60      12.659 -34.335   7.102  1.00  0.82           O  
ATOM    902  H   ASP A  60      16.995 -34.156   5.198  1.00  0.82           H  
ATOM    903  HA  ASP A  60      14.560 -34.739   3.670  1.00  0.82           H  
ATOM    904 1HB  ASP A  60      14.797 -35.727   5.864  1.00  0.82           H  
ATOM    905 2HB  ASP A  60      15.016 -34.142   6.583  1.00  0.82           H  
ATOM    906  N   GLY A  61      13.691 -32.476   3.268  1.00  0.77           N  
ATOM    907  CA  GLY A  61      13.073 -31.175   3.057  1.00  0.77           C  
ATOM    908  C   GLY A  61      12.133 -30.781   4.214  1.00  0.77           C  
ATOM    909  O   GLY A  61      11.968 -29.592   4.490  1.00  0.77           O  
ATOM    910  H   GLY A  61      13.593 -33.192   2.559  1.00  0.77           H  
ATOM    911 1HA  GLY A  61      13.842 -30.417   2.930  1.00  0.77           H  
ATOM    912 2HA  GLY A  61      12.508 -31.200   2.125  1.00  0.77           H  
ATOM    913  N   ALA A  62      11.482 -31.757   4.878  1.00  0.74           N  
ATOM    914  CA  ALA A  62      10.567 -31.406   5.966  1.00  0.74           C  
ATOM    915  C   ALA A  62      11.337 -30.853   7.152  1.00  0.74           C  
ATOM    916  O   ALA A  62      11.062 -29.739   7.595  1.00  0.74           O  
ATOM    917  CB  ALA A  62       9.751 -32.602   6.406  1.00  0.74           C  
ATOM    918  H   ALA A  62      11.662 -32.747   4.675  1.00  0.74           H  
ATOM    919  HA  ALA A  62       9.892 -30.631   5.605  1.00  0.74           H  
ATOM    920 1HB  ALA A  62       9.071 -32.299   7.201  1.00  0.74           H  
ATOM    921 2HB  ALA A  62       9.176 -33.001   5.580  1.00  0.74           H  
ATOM    922 3HB  ALA A  62      10.409 -33.380   6.778  1.00  0.74           H  
ATOM    923  N   THR A  63      12.364 -31.575   7.609  1.00  0.73           N  
ATOM    924  CA  THR A  63      13.169 -31.110   8.730  1.00  0.73           C  
ATOM    925  C   THR A  63      13.791 -29.765   8.427  1.00  0.73           C  
ATOM    926  O   THR A  63      13.804 -28.880   9.282  1.00  0.73           O  
ATOM    927  CB  THR A  63      14.299 -32.076   9.085  1.00  0.73           C  
ATOM    928  OG1 THR A  63      13.757 -33.350   9.497  1.00  0.73           O  
ATOM    929  CG2 THR A  63      15.175 -31.465  10.196  1.00  0.73           C  
ATOM    930  H   THR A  63      12.544 -32.506   7.224  1.00  0.73           H  
ATOM    931  HA  THR A  63      12.521 -31.001   9.598  1.00  0.73           H  
ATOM    932  HB  THR A  63      14.900 -32.241   8.198  1.00  0.73           H  
ATOM    933  HG1 THR A  63      13.306 -33.764   8.704  1.00  0.73           H  
ATOM    934 1HG2 THR A  63      15.987 -32.136  10.428  1.00  0.73           H  
ATOM    935 2HG2 THR A  63      15.586 -30.509   9.853  1.00  0.73           H  
ATOM    936 3HG2 THR A  63      14.574 -31.295  11.089  1.00  0.73           H  
ATOM    937  N   ILE A  64      14.284 -29.591   7.206  1.00  0.75           N  
ATOM    938  CA  ILE A  64      14.926 -28.339   6.849  1.00  0.75           C  
ATOM    939  C   ILE A  64      13.941 -27.192   7.036  1.00  0.75           C  
ATOM    940  O   ILE A  64      14.277 -26.176   7.649  1.00  0.75           O  
ATOM    941  CB  ILE A  64      15.400 -28.411   5.388  1.00  0.75           C  
ATOM    942  CG1 ILE A  64      16.528 -29.413   5.305  1.00  0.75           C  
ATOM    943  CG2 ILE A  64      15.815 -27.051   4.858  1.00  0.75           C  
ATOM    944  CD1 ILE A  64      16.882 -29.835   3.927  1.00  0.75           C  
ATOM    945  H   ILE A  64      14.238 -30.356   6.526  1.00  0.75           H  
ATOM    946  HA  ILE A  64      15.779 -28.186   7.503  1.00  0.75           H  
ATOM    947  HB  ILE A  64      14.582 -28.789   4.777  1.00  0.75           H  
ATOM    948 1HG1 ILE A  64      17.399 -28.989   5.756  1.00  0.75           H  
ATOM    949 2HG1 ILE A  64      16.240 -30.285   5.871  1.00  0.75           H  
ATOM    950 1HG2 ILE A  64      16.122 -27.148   3.819  1.00  0.75           H  
ATOM    951 2HG2 ILE A  64      14.968 -26.382   4.930  1.00  0.75           H  
ATOM    952 3HG2 ILE A  64      16.632 -26.651   5.424  1.00  0.75           H  
ATOM    953 1HD1 ILE A  64      17.686 -30.567   3.976  1.00  0.75           H  
ATOM    954 2HD1 ILE A  64      16.029 -30.290   3.453  1.00  0.75           H  
ATOM    955 3HD1 ILE A  64      17.200 -28.973   3.344  1.00  0.75           H  
ATOM    956  N   LEU A  65      12.716 -27.364   6.551  1.00  0.78           N  
ATOM    957  CA  LEU A  65      11.697 -26.341   6.704  1.00  0.78           C  
ATOM    958  C   LEU A  65      11.215 -26.173   8.149  1.00  0.78           C  
ATOM    959  O   LEU A  65      10.872 -25.063   8.558  1.00  0.78           O  
ATOM    960  CB  LEU A  65      10.563 -26.658   5.752  1.00  0.78           C  
ATOM    961  CG  LEU A  65      10.989 -26.499   4.321  1.00  0.78           C  
ATOM    962  CD1 LEU A  65       9.937 -26.956   3.384  1.00  0.78           C  
ATOM    963  CD2 LEU A  65      11.305 -25.089   4.084  1.00  0.78           C  
ATOM    964  H   LEU A  65      12.478 -28.221   6.042  1.00  0.78           H  
ATOM    965  HA  LEU A  65      12.131 -25.395   6.392  1.00  0.78           H  
ATOM    966 1HB  LEU A  65      10.244 -27.694   5.911  1.00  0.78           H  
ATOM    967 2HB  LEU A  65       9.728 -25.992   5.945  1.00  0.78           H  
ATOM    968  HG  LEU A  65      11.883 -27.100   4.150  1.00  0.78           H  
ATOM    969 1HD1 LEU A  65      10.307 -26.819   2.372  1.00  0.78           H  
ATOM    970 2HD1 LEU A  65       9.731 -28.009   3.564  1.00  0.78           H  
ATOM    971 3HD1 LEU A  65       9.031 -26.372   3.527  1.00  0.78           H  
ATOM    972 1HD2 LEU A  65      11.639 -25.019   3.072  1.00  0.78           H  
ATOM    973 2HD2 LEU A  65      10.416 -24.470   4.241  1.00  0.78           H  
ATOM    974 3HD2 LEU A  65      12.090 -24.775   4.762  1.00  0.78           H  
ATOM    975  N   GLU A  66      11.196 -27.257   8.936  1.00  0.83           N  
ATOM    976  CA  GLU A  66      10.789 -27.155  10.340  1.00  0.83           C  
ATOM    977  C   GLU A  66      11.780 -26.310  11.146  1.00  0.83           C  
ATOM    978  O   GLU A  66      11.380 -25.568  12.047  1.00  0.83           O  
ATOM    979  CB  GLU A  66      10.628 -28.538  10.990  1.00  0.83           C  
ATOM    980  CG  GLU A  66       9.384 -29.350  10.533  1.00  0.83           C  
ATOM    981  CD  GLU A  66       8.061 -28.717  10.952  1.00  0.83           C  
ATOM    982  OE1 GLU A  66       7.911 -28.417  12.113  1.00  0.83           O  
ATOM    983  OE2 GLU A  66       7.205 -28.545  10.115  1.00  0.83           O  
ATOM    984  H   GLU A  66      11.450 -28.163   8.547  1.00  0.83           H  
ATOM    985  HA  GLU A  66       9.822 -26.674  10.382  1.00  0.83           H  
ATOM    986 1HB  GLU A  66      11.511 -29.137  10.771  1.00  0.83           H  
ATOM    987 2HB  GLU A  66      10.577 -28.425  12.071  1.00  0.83           H  
ATOM    988 1HG  GLU A  66       9.396 -29.429   9.451  1.00  0.83           H  
ATOM    989 2HG  GLU A  66       9.451 -30.357  10.940  1.00  0.83           H  
ATOM    990  N   GLU A  67      13.071 -26.429  10.818  1.00  0.90           N  
ATOM    991  CA  GLU A  67      14.118 -25.675  11.500  1.00  0.90           C  
ATOM    992  C   GLU A  67      14.371 -24.286  10.897  1.00  0.90           C  
ATOM    993  O   GLU A  67      14.834 -23.382  11.597  1.00  0.90           O  
ATOM    994  CB  GLU A  67      15.415 -26.473  11.532  1.00  0.90           C  
ATOM    995  CG  GLU A  67      15.372 -27.737  12.376  1.00  0.90           C  
ATOM    996  CD  GLU A  67      16.677 -28.448  12.370  1.00  0.90           C  
ATOM    997  OE1 GLU A  67      17.484 -28.115  11.547  1.00  0.90           O  
ATOM    998  OE2 GLU A  67      16.891 -29.306  13.203  1.00  0.90           O  
ATOM    999  H   GLU A  67      13.329 -27.094  10.087  1.00  0.90           H  
ATOM   1000  HA  GLU A  67      13.800 -25.527  12.531  1.00  0.90           H  
ATOM   1001 1HB  GLU A  67      15.639 -26.788  10.519  1.00  0.90           H  
ATOM   1002 2HB  GLU A  67      16.235 -25.844  11.876  1.00  0.90           H  
ATOM   1003 1HG  GLU A  67      15.104 -27.480  13.399  1.00  0.90           H  
ATOM   1004 2HG  GLU A  67      14.600 -28.396  11.973  1.00  0.90           H  
ATOM   1005  N   MET A  68      14.078 -24.105   9.608  1.00  0.97           N  
ATOM   1006  CA  MET A  68      14.307 -22.820   8.958  1.00  0.97           C  
ATOM   1007  C   MET A  68      13.491 -21.715   9.615  1.00  0.97           C  
ATOM   1008  O   MET A  68      12.302 -21.881   9.904  1.00  0.97           O  
ATOM   1009  CB  MET A  68      13.945 -22.912   7.476  1.00  0.97           C  
ATOM   1010  CG  MET A  68      14.172 -21.648   6.664  1.00  0.97           C  
ATOM   1011  SD  MET A  68      15.849 -21.163   6.517  1.00  0.97           S  
ATOM   1012  CE  MET A  68      15.526 -19.575   5.778  1.00  0.97           C  
ATOM   1013  H   MET A  68      13.738 -24.884   9.050  1.00  0.97           H  
ATOM   1014  HA  MET A  68      15.361 -22.566   9.055  1.00  0.97           H  
ATOM   1015 1HB  MET A  68      14.522 -23.710   7.011  1.00  0.97           H  
ATOM   1016 2HB  MET A  68      12.891 -23.181   7.383  1.00  0.97           H  
ATOM   1017 1HG  MET A  68      13.759 -21.770   5.672  1.00  0.97           H  
ATOM   1018 2HG  MET A  68      13.661 -20.831   7.130  1.00  0.97           H  
ATOM   1019 1HE  MET A  68      16.468 -19.063   5.588  1.00  0.97           H  
ATOM   1020 2HE  MET A  68      14.989 -19.714   4.838  1.00  0.97           H  
ATOM   1021 3HE  MET A  68      14.915 -18.974   6.461  1.00  0.97           H  
ATOM   1022  N   ASP A  69      14.136 -20.568   9.812  1.00  1.02           N  
ATOM   1023  CA  ASP A  69      13.505 -19.398  10.404  1.00  1.02           C  
ATOM   1024  C   ASP A  69      12.781 -18.626   9.302  1.00  1.02           C  
ATOM   1025  O   ASP A  69      13.423 -17.957   8.488  1.00  1.02           O  
ATOM   1026  CB  ASP A  69      14.579 -18.519  11.075  1.00  1.02           C  
ATOM   1027  CG  ASP A  69      14.053 -17.309  11.868  1.00  1.02           C  
ATOM   1028  OD1 ASP A  69      12.874 -17.091  11.885  1.00  1.02           O  
ATOM   1029  OD2 ASP A  69      14.861 -16.623  12.458  1.00  1.02           O  
ATOM   1030  H   ASP A  69      15.109 -20.516   9.550  1.00  1.02           H  
ATOM   1031  HA  ASP A  69      12.777 -19.720  11.149  1.00  1.02           H  
ATOM   1032 1HB  ASP A  69      15.170 -19.137  11.752  1.00  1.02           H  
ATOM   1033 2HB  ASP A  69      15.258 -18.148  10.307  1.00  1.02           H  
ATOM   1034  N   ILE A  70      11.458 -18.768   9.243  1.00  1.04           N  
ATOM   1035  CA  ILE A  70      10.674 -18.159   8.177  1.00  1.04           C  
ATOM   1036  C   ILE A  70       9.667 -17.103   8.633  1.00  1.04           C  
ATOM   1037  O   ILE A  70       8.758 -17.390   9.413  1.00  1.04           O  
ATOM   1038  CB  ILE A  70       9.916 -19.228   7.378  1.00  1.04           C  
ATOM   1039  CG1 ILE A  70      10.908 -20.194   6.716  1.00  1.04           C  
ATOM   1040  CG2 ILE A  70       9.076 -18.584   6.410  1.00  1.04           C  
ATOM   1041  CD1 ILE A  70      10.283 -21.362   5.966  1.00  1.04           C  
ATOM   1042  H   ILE A  70      11.002 -19.324   9.952  1.00  1.04           H  
ATOM   1043  HA  ILE A  70      11.367 -17.672   7.494  1.00  1.04           H  
ATOM   1044  HB  ILE A  70       9.294 -19.815   8.052  1.00  1.04           H  
ATOM   1045 1HG1 ILE A  70      11.544 -19.632   6.034  1.00  1.04           H  
ATOM   1046 2HG1 ILE A  70      11.517 -20.614   7.501  1.00  1.04           H  
ATOM   1047 1HG2 ILE A  70       8.542 -19.341   5.863  1.00  1.04           H  
ATOM   1048 2HG2 ILE A  70       8.378 -17.926   6.900  1.00  1.04           H  
ATOM   1049 3HG2 ILE A  70       9.711 -18.008   5.749  1.00  1.04           H  
ATOM   1050 1HD1 ILE A  70      11.068 -21.996   5.558  1.00  1.04           H  
ATOM   1051 2HD1 ILE A  70       9.681 -21.934   6.637  1.00  1.04           H  
ATOM   1052 3HD1 ILE A  70       9.659 -20.993   5.153  1.00  1.04           H  
ATOM   1053  N   GLU A  71       9.817 -15.887   8.091  1.00  1.02           N  
ATOM   1054  CA  GLU A  71       8.915 -14.786   8.423  1.00  1.02           C  
ATOM   1055  C   GLU A  71       7.905 -14.454   7.313  1.00  1.02           C  
ATOM   1056  O   GLU A  71       6.739 -14.170   7.594  1.00  1.02           O  
ATOM   1057  CB  GLU A  71       9.715 -13.512   8.715  1.00  1.02           C  
ATOM   1058  CG  GLU A  71      10.612 -13.558   9.949  1.00  1.02           C  
ATOM   1059  CD  GLU A  71      11.358 -12.244  10.174  1.00  1.02           C  
ATOM   1060  OE1 GLU A  71      11.263 -11.381   9.332  1.00  1.02           O  
ATOM   1061  OE2 GLU A  71      12.002 -12.106  11.186  1.00  1.02           O  
ATOM   1062  H   GLU A  71      10.591 -15.732   7.465  1.00  1.02           H  
ATOM   1063  HA  GLU A  71       8.364 -15.059   9.320  1.00  1.02           H  
ATOM   1064 1HB  GLU A  71      10.346 -13.283   7.856  1.00  1.02           H  
ATOM   1065 2HB  GLU A  71       9.024 -12.680   8.838  1.00  1.02           H  
ATOM   1066 1HG  GLU A  71      10.001 -13.776  10.825  1.00  1.02           H  
ATOM   1067 2HG  GLU A  71      11.334 -14.370   9.833  1.00  1.02           H  
ATOM   1068  N   HIS A  72       8.353 -14.470   6.063  1.00  0.96           N  
ATOM   1069  CA  HIS A  72       7.493 -14.077   4.954  1.00  0.96           C  
ATOM   1070  C   HIS A  72       6.367 -15.120   4.703  1.00  0.96           C  
ATOM   1071  O   HIS A  72       6.681 -16.302   4.531  1.00  0.96           O  
ATOM   1072  CB  HIS A  72       8.312 -13.885   3.688  1.00  0.96           C  
ATOM   1073  CG  HIS A  72       7.558 -13.159   2.688  1.00  0.96           C  
ATOM   1074  ND1 HIS A  72       7.348 -11.796   2.756  1.00  0.96           N  
ATOM   1075  CD2 HIS A  72       6.886 -13.586   1.630  1.00  0.96           C  
ATOM   1076  CE1 HIS A  72       6.583 -11.439   1.759  1.00  0.96           C  
ATOM   1077  NE2 HIS A  72       6.286 -12.511   1.074  1.00  0.96           N  
ATOM   1078  H   HIS A  72       9.313 -14.724   5.886  1.00  0.96           H  
ATOM   1079  HA  HIS A  72       7.069 -13.111   5.190  1.00  0.96           H  
ATOM   1080 1HB  HIS A  72       9.225 -13.332   3.913  1.00  0.96           H  
ATOM   1081 2HB  HIS A  72       8.594 -14.854   3.280  1.00  0.96           H  
ATOM   1082  HD2 HIS A  72       6.822 -14.601   1.303  1.00  0.96           H  
ATOM   1083  HE1 HIS A  72       6.237 -10.430   1.547  1.00  0.96           H  
ATOM   1084  HE2 HIS A  72       5.681 -12.558   0.258  1.00  0.96           H  
ATOM   1085  N   PRO A  73       5.071 -14.728   4.627  1.00  0.89           N  
ATOM   1086  CA  PRO A  73       3.923 -15.599   4.386  1.00  0.89           C  
ATOM   1087  C   PRO A  73       4.024 -16.595   3.234  1.00  0.89           C  
ATOM   1088  O   PRO A  73       3.563 -17.721   3.366  1.00  0.89           O  
ATOM   1089  CB  PRO A  73       2.817 -14.585   4.102  1.00  0.89           C  
ATOM   1090  CG  PRO A  73       3.192 -13.395   4.919  1.00  0.89           C  
ATOM   1091  CD  PRO A  73       4.688 -13.307   4.831  1.00  0.89           C  
ATOM   1092  HA  PRO A  73       3.692 -16.128   5.324  1.00  0.89           H  
ATOM   1093 1HB  PRO A  73       2.781 -14.360   3.020  1.00  0.89           H  
ATOM   1094 2HB  PRO A  73       1.840 -15.007   4.371  1.00  0.89           H  
ATOM   1095 1HG  PRO A  73       2.699 -12.521   4.516  1.00  0.89           H  
ATOM   1096 2HG  PRO A  73       2.834 -13.515   5.954  1.00  0.89           H  
ATOM   1097 1HD  PRO A  73       4.980 -12.676   3.988  1.00  0.89           H  
ATOM   1098 2HD  PRO A  73       5.049 -12.934   5.800  1.00  0.89           H  
ATOM   1099  N   ALA A  74       4.643 -16.234   2.108  1.00  0.82           N  
ATOM   1100  CA  ALA A  74       4.726 -17.215   1.018  1.00  0.82           C  
ATOM   1101  C   ALA A  74       5.556 -18.414   1.428  1.00  0.82           C  
ATOM   1102  O   ALA A  74       5.306 -19.549   1.016  1.00  0.82           O  
ATOM   1103  CB  ALA A  74       5.319 -16.615  -0.221  1.00  0.82           C  
ATOM   1104  H   ALA A  74       5.028 -15.308   1.994  1.00  0.82           H  
ATOM   1105  HA  ALA A  74       3.715 -17.554   0.803  1.00  0.82           H  
ATOM   1106 1HB  ALA A  74       5.339 -17.356  -1.014  1.00  0.82           H  
ATOM   1107 2HB  ALA A  74       4.715 -15.774  -0.534  1.00  0.82           H  
ATOM   1108 3HB  ALA A  74       6.326 -16.289  -0.036  1.00  0.82           H  
ATOM   1109  N   ALA A  75       6.595 -18.137   2.203  1.00  0.77           N  
ATOM   1110  CA  ALA A  75       7.512 -19.159   2.640  1.00  0.77           C  
ATOM   1111  C   ALA A  75       6.827 -19.964   3.725  1.00  0.77           C  
ATOM   1112  O   ALA A  75       6.986 -21.186   3.803  1.00  0.77           O  
ATOM   1113  CB  ALA A  75       8.789 -18.511   3.089  1.00  0.77           C  
ATOM   1114  H   ALA A  75       6.716 -17.200   2.572  1.00  0.77           H  
ATOM   1115  HA  ALA A  75       7.726 -19.833   1.811  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75       9.488 -19.251   3.440  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75       9.224 -17.964   2.259  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75       8.559 -17.826   3.873  1.00  0.77           H  
ATOM   1119  N   LYS A  76       6.023 -19.280   4.552  1.00  0.73           N  
ATOM   1120  CA  LYS A  76       5.289 -19.991   5.588  1.00  0.73           C  
ATOM   1121  C   LYS A  76       4.298 -20.944   4.933  1.00  0.73           C  
ATOM   1122  O   LYS A  76       4.140 -22.076   5.382  1.00  0.73           O  
ATOM   1123  CB  LYS A  76       4.564 -19.036   6.535  1.00  0.73           C  
ATOM   1124  CG  LYS A  76       5.463 -18.276   7.454  1.00  0.73           C  
ATOM   1125  CD  LYS A  76       4.686 -17.348   8.349  1.00  0.73           C  
ATOM   1126  CE  LYS A  76       5.594 -16.721   9.361  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76       4.905 -15.691  10.175  1.00  0.73           N  
ATOM   1128  H   LYS A  76       5.955 -18.265   4.463  1.00  0.73           H  
ATOM   1129  HA  LYS A  76       5.995 -20.580   6.172  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76       3.994 -18.326   5.953  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76       3.855 -19.599   7.142  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76       6.071 -18.956   8.052  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76       6.121 -17.661   6.843  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76       4.246 -16.553   7.746  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76       3.890 -17.890   8.857  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76       5.976 -17.497  10.023  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76       6.413 -16.282   8.848  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76       5.560 -15.298  10.833  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76       4.565 -14.961   9.560  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76       4.135 -16.108  10.670  1.00  0.73           H  
ATOM   1141  N   MET A  77       3.657 -20.509   3.843  1.00  0.71           N  
ATOM   1142  CA  MET A  77       2.745 -21.387   3.123  1.00  0.71           C  
ATOM   1143  C   MET A  77       3.476 -22.611   2.598  1.00  0.71           C  
ATOM   1144  O   MET A  77       2.999 -23.734   2.762  1.00  0.71           O  
ATOM   1145  CB  MET A  77       2.050 -20.650   1.987  1.00  0.71           C  
ATOM   1146  CG  MET A  77       1.004 -19.636   2.411  1.00  0.71           C  
ATOM   1147  SD  MET A  77       0.319 -18.767   1.004  1.00  0.71           S  
ATOM   1148  CE  MET A  77      -1.008 -17.837   1.738  1.00  0.71           C  
ATOM   1149  H   MET A  77       3.791 -19.550   3.526  1.00  0.71           H  
ATOM   1150  HA  MET A  77       1.982 -21.733   3.821  1.00  0.71           H  
ATOM   1151 1HB  MET A  77       2.796 -20.115   1.405  1.00  0.71           H  
ATOM   1152 2HB  MET A  77       1.578 -21.368   1.322  1.00  0.71           H  
ATOM   1153 1HG  MET A  77       0.192 -20.147   2.930  1.00  0.71           H  
ATOM   1154 2HG  MET A  77       1.439 -18.912   3.091  1.00  0.71           H  
ATOM   1155 1HE  MET A  77      -1.514 -17.257   0.960  1.00  0.71           H  
ATOM   1156 2HE  MET A  77      -1.720 -18.522   2.200  1.00  0.71           H  
ATOM   1157 3HE  MET A  77      -0.608 -17.162   2.495  1.00  0.71           H  
ATOM   1158  N   LEU A  78       4.679 -22.430   2.040  1.00  0.69           N  
ATOM   1159  CA  LEU A  78       5.410 -23.599   1.565  1.00  0.69           C  
ATOM   1160  C   LEU A  78       5.722 -24.547   2.722  1.00  0.69           C  
ATOM   1161  O   LEU A  78       5.640 -25.767   2.566  1.00  0.69           O  
ATOM   1162  CB  LEU A  78       6.720 -23.200   0.885  1.00  0.69           C  
ATOM   1163  CG  LEU A  78       6.609 -22.490  -0.437  1.00  0.69           C  
ATOM   1164  CD1 LEU A  78       7.972 -22.081  -0.869  1.00  0.69           C  
ATOM   1165  CD2 LEU A  78       5.996 -23.390  -1.440  1.00  0.69           C  
ATOM   1166  H   LEU A  78       5.053 -21.487   1.906  1.00  0.69           H  
ATOM   1167  HA  LEU A  78       4.786 -24.126   0.845  1.00  0.69           H  
ATOM   1168 1HB  LEU A  78       7.264 -22.541   1.561  1.00  0.69           H  
ATOM   1169 2HB  LEU A  78       7.317 -24.096   0.734  1.00  0.69           H  
ATOM   1170  HG  LEU A  78       5.995 -21.596  -0.330  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  78       7.907 -21.582  -1.815  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  78       8.394 -21.413  -0.122  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  78       8.606 -22.952  -0.976  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  78       5.933 -22.857  -2.388  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  78       6.617 -24.281  -1.555  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  78       5.002 -23.680  -1.113  1.00  0.69           H  
ATOM   1177  N   LYS A  79       6.059 -23.983   3.887  1.00  0.69           N  
ATOM   1178  CA  LYS A  79       6.343 -24.769   5.084  1.00  0.69           C  
ATOM   1179  C   LYS A  79       5.116 -25.561   5.547  1.00  0.69           C  
ATOM   1180  O   LYS A  79       5.216 -26.765   5.801  1.00  0.69           O  
ATOM   1181  CB  LYS A  79       6.857 -23.854   6.199  1.00  0.69           C  
ATOM   1182  CG  LYS A  79       7.183 -24.527   7.526  1.00  0.69           C  
ATOM   1183  CD  LYS A  79       7.791 -23.513   8.507  1.00  0.69           C  
ATOM   1184  CE  LYS A  79       8.006 -24.105   9.872  1.00  0.69           C  
ATOM   1185  NZ  LYS A  79       8.711 -23.154  10.795  1.00  0.69           N  
ATOM   1186  H   LYS A  79       6.135 -22.966   3.938  1.00  0.69           H  
ATOM   1187  HA  LYS A  79       7.128 -25.483   4.844  1.00  0.69           H  
ATOM   1188 1HB  LYS A  79       7.748 -23.334   5.852  1.00  0.69           H  
ATOM   1189 2HB  LYS A  79       6.114 -23.100   6.411  1.00  0.69           H  
ATOM   1190 1HG  LYS A  79       6.270 -24.940   7.958  1.00  0.69           H  
ATOM   1191 2HG  LYS A  79       7.892 -25.339   7.371  1.00  0.69           H  
ATOM   1192 1HD  LYS A  79       8.763 -23.217   8.145  1.00  0.69           H  
ATOM   1193 2HD  LYS A  79       7.155 -22.631   8.578  1.00  0.69           H  
ATOM   1194 1HE  LYS A  79       7.042 -24.367  10.302  1.00  0.69           H  
ATOM   1195 2HE  LYS A  79       8.590 -24.995   9.771  1.00  0.69           H  
ATOM   1196 1HZ  LYS A  79       8.837 -23.598  11.697  1.00  0.69           H  
ATOM   1197 2HZ  LYS A  79       9.633 -22.911  10.410  1.00  0.69           H  
ATOM   1198 3HZ  LYS A  79       8.168 -22.317  10.905  1.00  0.69           H  
ATOM   1199  N   GLU A  80       3.952 -24.904   5.645  1.00  0.70           N  
ATOM   1200  CA  GLU A  80       2.744 -25.602   6.091  1.00  0.70           C  
ATOM   1201  C   GLU A  80       2.362 -26.714   5.126  1.00  0.70           C  
ATOM   1202  O   GLU A  80       1.963 -27.805   5.548  1.00  0.70           O  
ATOM   1203  CB  GLU A  80       1.559 -24.641   6.245  1.00  0.70           C  
ATOM   1204  CG  GLU A  80       1.657 -23.668   7.435  1.00  0.70           C  
ATOM   1205  CD  GLU A  80       0.453 -22.733   7.557  1.00  0.70           C  
ATOM   1206  OE1 GLU A  80      -0.381 -22.738   6.677  1.00  0.70           O  
ATOM   1207  OE2 GLU A  80       0.371 -22.028   8.539  1.00  0.70           O  
ATOM   1208  H   GLU A  80       3.919 -23.909   5.422  1.00  0.70           H  
ATOM   1209  HA  GLU A  80       2.950 -26.052   7.061  1.00  0.70           H  
ATOM   1210 1HB  GLU A  80       1.475 -24.037   5.337  1.00  0.70           H  
ATOM   1211 2HB  GLU A  80       0.637 -25.211   6.345  1.00  0.70           H  
ATOM   1212 1HG  GLU A  80       1.750 -24.244   8.354  1.00  0.70           H  
ATOM   1213 2HG  GLU A  80       2.563 -23.072   7.320  1.00  0.70           H  
ATOM   1214  N   VAL A  81       2.519 -26.454   3.833  1.00  0.71           N  
ATOM   1215  CA  VAL A  81       2.224 -27.449   2.823  1.00  0.71           C  
ATOM   1216  C   VAL A  81       3.206 -28.599   2.913  1.00  0.71           C  
ATOM   1217  O   VAL A  81       2.806 -29.761   2.821  1.00  0.71           O  
ATOM   1218  CB  VAL A  81       2.196 -26.809   1.437  1.00  0.71           C  
ATOM   1219  CG1 VAL A  81       2.091 -27.861   0.367  1.00  0.71           C  
ATOM   1220  CG2 VAL A  81       0.961 -25.881   1.395  1.00  0.71           C  
ATOM   1221  H   VAL A  81       2.835 -25.528   3.540  1.00  0.71           H  
ATOM   1222  HA  VAL A  81       1.225 -27.838   3.015  1.00  0.71           H  
ATOM   1223  HB  VAL A  81       3.112 -26.236   1.273  1.00  0.71           H  
ATOM   1224 1HG1 VAL A  81       2.056 -27.384  -0.612  1.00  0.71           H  
ATOM   1225 2HG1 VAL A  81       2.958 -28.521   0.418  1.00  0.71           H  
ATOM   1226 3HG1 VAL A  81       1.180 -28.437   0.524  1.00  0.71           H  
ATOM   1227 1HG2 VAL A  81       0.876 -25.391   0.453  1.00  0.71           H  
ATOM   1228 2HG2 VAL A  81       0.062 -26.473   1.566  1.00  0.71           H  
ATOM   1229 3HG2 VAL A  81       1.049 -25.129   2.177  1.00  0.71           H  
ATOM   1230  N   ALA A  82       4.490 -28.293   3.104  1.00  0.73           N  
ATOM   1231  CA  ALA A  82       5.488 -29.333   3.248  1.00  0.73           C  
ATOM   1232  C   ALA A  82       5.151 -30.233   4.425  1.00  0.73           C  
ATOM   1233  O   ALA A  82       5.233 -31.456   4.317  1.00  0.73           O  
ATOM   1234  CB  ALA A  82       6.842 -28.702   3.477  1.00  0.73           C  
ATOM   1235  H   ALA A  82       4.788 -27.320   3.139  1.00  0.73           H  
ATOM   1236  HA  ALA A  82       5.497 -29.931   2.338  1.00  0.73           H  
ATOM   1237 1HB  ALA A  82       7.608 -29.440   3.586  1.00  0.73           H  
ATOM   1238 2HB  ALA A  82       7.071 -28.062   2.645  1.00  0.73           H  
ATOM   1239 3HB  ALA A  82       6.807 -28.107   4.381  1.00  0.73           H  
ATOM   1240  N   LYS A  83       4.707 -29.633   5.534  1.00  0.75           N  
ATOM   1241  CA  LYS A  83       4.327 -30.405   6.706  1.00  0.75           C  
ATOM   1242  C   LYS A  83       3.154 -31.306   6.361  1.00  0.75           C  
ATOM   1243  O   LYS A  83       3.172 -32.501   6.652  1.00  0.75           O  
ATOM   1244  CB  LYS A  83       3.980 -29.489   7.875  1.00  0.75           C  
ATOM   1245  CG  LYS A  83       3.614 -30.217   9.180  1.00  0.75           C  
ATOM   1246  CD  LYS A  83       3.339 -29.217  10.307  1.00  0.75           C  
ATOM   1247  CE  LYS A  83       3.097 -29.915  11.650  1.00  0.75           C  
ATOM   1248  NZ  LYS A  83       1.837 -30.714  11.655  1.00  0.75           N  
ATOM   1249  H   LYS A  83       4.669 -28.614   5.575  1.00  0.75           H  
ATOM   1250  HA  LYS A  83       5.167 -31.038   6.996  1.00  0.75           H  
ATOM   1251 1HB  LYS A  83       4.829 -28.830   8.082  1.00  0.75           H  
ATOM   1252 2HB  LYS A  83       3.140 -28.854   7.600  1.00  0.75           H  
ATOM   1253 1HG  LYS A  83       2.725 -30.838   9.020  1.00  0.75           H  
ATOM   1254 2HG  LYS A  83       4.441 -30.864   9.475  1.00  0.75           H  
ATOM   1255 1HD  LYS A  83       4.201 -28.549  10.407  1.00  0.75           H  
ATOM   1256 2HD  LYS A  83       2.464 -28.620  10.054  1.00  0.75           H  
ATOM   1257 1HE  LYS A  83       3.935 -30.577  11.861  1.00  0.75           H  
ATOM   1258 2HE  LYS A  83       3.038 -29.160  12.432  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  83       1.709 -31.162  12.544  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  83       1.046 -30.126  11.468  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  83       1.878 -31.448  10.933  1.00  0.75           H  
ATOM   1262  N   ALA A  84       2.134 -30.741   5.713  1.00  0.77           N  
ATOM   1263  CA  ALA A  84       0.971 -31.534   5.351  1.00  0.77           C  
ATOM   1264  C   ALA A  84       1.363 -32.695   4.447  1.00  0.77           C  
ATOM   1265  O   ALA A  84       0.862 -33.811   4.604  1.00  0.77           O  
ATOM   1266  CB  ALA A  84      -0.045 -30.663   4.637  1.00  0.77           C  
ATOM   1267  H   ALA A  84       2.155 -29.745   5.493  1.00  0.77           H  
ATOM   1268  HA  ALA A  84       0.534 -31.938   6.264  1.00  0.77           H  
ATOM   1269 1HB  ALA A  84      -0.919 -31.258   4.385  1.00  0.77           H  
ATOM   1270 2HB  ALA A  84      -0.334 -29.839   5.288  1.00  0.77           H  
ATOM   1271 3HB  ALA A  84       0.400 -30.265   3.726  1.00  0.77           H  
ATOM   1272  N   GLN A  85       2.290 -32.455   3.524  1.00  0.80           N  
ATOM   1273  CA  GLN A  85       2.712 -33.510   2.625  1.00  0.80           C  
ATOM   1274  C   GLN A  85       3.456 -34.594   3.401  1.00  0.80           C  
ATOM   1275  O   GLN A  85       3.266 -35.794   3.151  1.00  0.80           O  
ATOM   1276  CB  GLN A  85       3.544 -32.927   1.484  1.00  0.80           C  
ATOM   1277  CG  GLN A  85       3.870 -33.898   0.407  1.00  0.80           C  
ATOM   1278  CD  GLN A  85       2.618 -34.438  -0.190  1.00  0.80           C  
ATOM   1279  OE1 GLN A  85       1.718 -33.714  -0.648  1.00  0.80           O  
ATOM   1280  NE2 GLN A  85       2.544 -35.755  -0.147  1.00  0.80           N  
ATOM   1281  H   GLN A  85       2.678 -31.517   3.422  1.00  0.80           H  
ATOM   1282  HA  GLN A  85       1.821 -33.964   2.190  1.00  0.80           H  
ATOM   1283 1HB  GLN A  85       3.021 -32.077   1.045  1.00  0.80           H  
ATOM   1284 2HB  GLN A  85       4.484 -32.550   1.895  1.00  0.80           H  
ATOM   1285 1HG  GLN A  85       4.433 -33.389  -0.371  1.00  0.80           H  
ATOM   1286 2HG  GLN A  85       4.451 -34.722   0.829  1.00  0.80           H  
ATOM   1287 1HE2 GLN A  85       1.705 -36.262  -0.461  1.00  0.80           H  
ATOM   1288 2HE2 GLN A  85       3.317 -36.247   0.242  1.00  0.80           H  
ATOM   1289  N   GLU A  86       4.252 -34.192   4.390  1.00  0.83           N  
ATOM   1290  CA  GLU A  86       4.931 -35.188   5.190  1.00  0.83           C  
ATOM   1291  C   GLU A  86       3.897 -36.083   5.858  1.00  0.83           C  
ATOM   1292  O   GLU A  86       3.968 -37.310   5.763  1.00  0.83           O  
ATOM   1293  CB  GLU A  86       5.809 -34.554   6.275  1.00  0.83           C  
ATOM   1294  CG  GLU A  86       6.558 -35.594   7.143  1.00  0.83           C  
ATOM   1295  CD  GLU A  86       7.417 -35.006   8.257  1.00  0.83           C  
ATOM   1296  OE1 GLU A  86       7.486 -33.807   8.388  1.00  0.83           O  
ATOM   1297  OE2 GLU A  86       7.991 -35.781   8.986  1.00  0.83           O  
ATOM   1298  H   GLU A  86       4.413 -33.198   4.560  1.00  0.83           H  
ATOM   1299  HA  GLU A  86       5.557 -35.786   4.534  1.00  0.83           H  
ATOM   1300 1HB  GLU A  86       6.540 -33.890   5.811  1.00  0.83           H  
ATOM   1301 2HB  GLU A  86       5.196 -33.952   6.938  1.00  0.83           H  
ATOM   1302 1HG  GLU A  86       5.818 -36.260   7.589  1.00  0.83           H  
ATOM   1303 2HG  GLU A  86       7.190 -36.194   6.487  1.00  0.83           H  
ATOM   1304  N   GLU A  87       2.878 -35.467   6.457  1.00  0.85           N  
ATOM   1305  CA  GLU A  87       1.845 -36.221   7.151  1.00  0.85           C  
ATOM   1306  C   GLU A  87       1.064 -37.159   6.220  1.00  0.85           C  
ATOM   1307  O   GLU A  87       0.732 -38.284   6.611  1.00  0.85           O  
ATOM   1308  CB  GLU A  87       0.880 -35.254   7.850  1.00  0.85           C  
ATOM   1309  CG  GLU A  87       1.503 -34.497   9.032  1.00  0.85           C  
ATOM   1310  CD  GLU A  87       0.583 -33.470   9.669  1.00  0.85           C  
ATOM   1311  OE1 GLU A  87      -0.517 -33.291   9.206  1.00  0.85           O  
ATOM   1312  OE2 GLU A  87       1.011 -32.840  10.624  1.00  0.85           O  
ATOM   1313  H   GLU A  87       2.858 -34.444   6.465  1.00  0.85           H  
ATOM   1314  HA  GLU A  87       2.330 -36.830   7.912  1.00  0.85           H  
ATOM   1315 1HB  GLU A  87       0.528 -34.516   7.129  1.00  0.85           H  
ATOM   1316 2HB  GLU A  87       0.011 -35.800   8.210  1.00  0.85           H  
ATOM   1317 1HG  GLU A  87       1.801 -35.219   9.790  1.00  0.85           H  
ATOM   1318 2HG  GLU A  87       2.405 -33.994   8.681  1.00  0.85           H  
ATOM   1319  N   GLU A  88       0.783 -36.721   4.988  1.00  0.85           N  
ATOM   1320  CA  GLU A  88       0.029 -37.567   4.067  1.00  0.85           C  
ATOM   1321  C   GLU A  88       0.846 -38.672   3.384  1.00  0.85           C  
ATOM   1322  O   GLU A  88       0.348 -39.799   3.256  1.00  0.85           O  
ATOM   1323  CB  GLU A  88      -0.638 -36.721   2.982  1.00  0.85           C  
ATOM   1324  CG  GLU A  88      -1.772 -35.797   3.465  1.00  0.85           C  
ATOM   1325  CD  GLU A  88      -2.992 -36.546   3.989  1.00  0.85           C  
ATOM   1326  OE1 GLU A  88      -3.475 -37.416   3.299  1.00  0.85           O  
ATOM   1327  OE2 GLU A  88      -3.445 -36.235   5.069  1.00  0.85           O  
ATOM   1328  H   GLU A  88       1.057 -35.776   4.716  1.00  0.85           H  
ATOM   1329  HA  GLU A  88      -0.760 -38.051   4.640  1.00  0.85           H  
ATOM   1330 1HB  GLU A  88       0.120 -36.098   2.496  1.00  0.85           H  
ATOM   1331 2HB  GLU A  88      -1.050 -37.376   2.227  1.00  0.85           H  
ATOM   1332 1HG  GLU A  88      -1.382 -35.164   4.262  1.00  0.85           H  
ATOM   1333 2HG  GLU A  88      -2.068 -35.151   2.640  1.00  0.85           H  
ATOM   1334  N   ALA A  89       2.072 -38.373   2.922  1.00  0.85           N  
ATOM   1335  CA  ALA A  89       2.840 -39.403   2.220  1.00  0.85           C  
ATOM   1336  C   ALA A  89       4.364 -39.314   2.409  1.00  0.85           C  
ATOM   1337  O   ALA A  89       5.122 -39.951   1.672  1.00  0.85           O  
ATOM   1338  CB  ALA A  89       2.507 -39.363   0.744  1.00  0.85           C  
ATOM   1339  H   ALA A  89       2.452 -37.437   3.044  1.00  0.85           H  
ATOM   1340  HA  ALA A  89       2.524 -40.367   2.617  1.00  0.85           H  
ATOM   1341 1HB  ALA A  89       3.013 -40.172   0.265  1.00  0.85           H  
ATOM   1342 2HB  ALA A  89       1.436 -39.492   0.616  1.00  0.85           H  
ATOM   1343 3HB  ALA A  89       2.814 -38.423   0.312  1.00  0.85           H  
ATOM   1344  N   GLY A  90       4.839 -38.582   3.409  1.00  0.82           N  
ATOM   1345  CA  GLY A  90       6.277 -38.527   3.650  1.00  0.82           C  
ATOM   1346  C   GLY A  90       7.125 -37.874   2.554  1.00  0.82           C  
ATOM   1347  O   GLY A  90       7.360 -36.655   2.547  1.00  0.82           O  
ATOM   1348  H   GLY A  90       4.228 -38.028   4.010  1.00  0.82           H  
ATOM   1349 1HA  GLY A  90       6.449 -38.008   4.593  1.00  0.82           H  
ATOM   1350 2HA  GLY A  90       6.639 -39.542   3.804  1.00  0.82           H  
ATOM   1351  N   ASP A  91       7.666 -38.708   1.673  1.00  0.77           N  
ATOM   1352  CA  ASP A  91       8.775 -38.299   0.802  1.00  0.77           C  
ATOM   1353  C   ASP A  91       8.419 -37.429  -0.395  1.00  0.77           C  
ATOM   1354  O   ASP A  91       9.294 -37.034  -1.163  1.00  0.77           O  
ATOM   1355  CB  ASP A  91       9.589 -39.520   0.346  1.00  0.77           C  
ATOM   1356  CG  ASP A  91       8.862 -40.551  -0.524  1.00  0.77           C  
ATOM   1357  OD1 ASP A  91       7.737 -40.351  -0.865  1.00  0.77           O  
ATOM   1358  OD2 ASP A  91       9.475 -41.550  -0.836  1.00  0.77           O  
ATOM   1359  H   ASP A  91       7.300 -39.658   1.657  1.00  0.77           H  
ATOM   1360  HA  ASP A  91       9.453 -37.710   1.422  1.00  0.77           H  
ATOM   1361 1HB  ASP A  91      10.464 -39.173  -0.205  1.00  0.77           H  
ATOM   1362 2HB  ASP A  91       9.957 -40.034   1.222  1.00  0.77           H  
ATOM   1363  N   GLY A  92       7.161 -37.043  -0.506  1.00  0.72           N  
ATOM   1364  CA  GLY A  92       6.742 -36.121  -1.549  1.00  0.72           C  
ATOM   1365  C   GLY A  92       6.971 -34.681  -1.108  1.00  0.72           C  
ATOM   1366  O   GLY A  92       6.772 -33.756  -1.894  1.00  0.72           O  
ATOM   1367  H   GLY A  92       6.488 -37.422   0.146  1.00  0.72           H  
ATOM   1368 1HA  GLY A  92       7.293 -36.324  -2.467  1.00  0.72           H  
ATOM   1369 2HA  GLY A  92       5.683 -36.265  -1.762  1.00  0.72           H  
ATOM   1370  N   THR A  93       7.424 -34.496   0.139  1.00  0.68           N  
ATOM   1371  CA  THR A  93       7.615 -33.164   0.703  1.00  0.68           C  
ATOM   1372  C   THR A  93       8.585 -32.269  -0.048  1.00  0.68           C  
ATOM   1373  O   THR A  93       8.250 -31.136  -0.406  1.00  0.68           O  
ATOM   1374  CB  THR A  93       8.155 -33.268   2.126  1.00  0.68           C  
ATOM   1375  OG1 THR A  93       7.224 -33.959   2.948  1.00  0.68           O  
ATOM   1376  CG2 THR A  93       8.350 -31.902   2.646  1.00  0.68           C  
ATOM   1377  H   THR A  93       7.576 -35.305   0.748  1.00  0.68           H  
ATOM   1378  HA  THR A  93       6.649 -32.663   0.725  1.00  0.68           H  
ATOM   1379  HB  THR A  93       9.104 -33.803   2.135  1.00  0.68           H  
ATOM   1380  HG1 THR A  93       7.329 -34.928   2.820  1.00  0.68           H  
ATOM   1381 1HG2 THR A  93       8.713 -31.936   3.653  1.00  0.68           H  
ATOM   1382 2HG2 THR A  93       9.059 -31.353   2.026  1.00  0.68           H  
ATOM   1383 3HG2 THR A  93       7.393 -31.424   2.619  1.00  0.68           H  
ATOM   1384  N   THR A  94       9.785 -32.774  -0.331  1.00  0.64           N  
ATOM   1385  CA  THR A  94      10.767 -31.927  -0.994  1.00  0.64           C  
ATOM   1386  C   THR A  94      10.225 -31.545  -2.357  1.00  0.64           C  
ATOM   1387  O   THR A  94      10.293 -30.390  -2.774  1.00  0.64           O  
ATOM   1388  CB  THR A  94      12.124 -32.633  -1.169  1.00  0.64           C  
ATOM   1389  OG1 THR A  94      12.664 -33.006   0.104  1.00  0.64           O  
ATOM   1390  CG2 THR A  94      13.092 -31.665  -1.843  1.00  0.64           C  
ATOM   1391  H   THR A  94      10.012 -33.719  -0.055  1.00  0.64           H  
ATOM   1392  HA  THR A  94      10.911 -31.016  -0.411  1.00  0.64           H  
ATOM   1393  HB  THR A  94      12.001 -33.522  -1.786  1.00  0.64           H  
ATOM   1394  HG1 THR A  94      13.523 -33.438  -0.043  1.00  0.64           H  
ATOM   1395 1HG2 THR A  94      14.062 -32.145  -1.979  1.00  0.64           H  
ATOM   1396 2HG2 THR A  94      12.701 -31.358  -2.800  1.00  0.64           H  
ATOM   1397 3HG2 THR A  94      13.211 -30.800  -1.224  1.00  0.64           H  
ATOM   1398  N   THR A  95       9.664 -32.534  -3.039  1.00  0.61           N  
ATOM   1399  CA  THR A  95       9.137 -32.365  -4.374  1.00  0.61           C  
ATOM   1400  C   THR A  95       8.018 -31.336  -4.398  1.00  0.61           C  
ATOM   1401  O   THR A  95       8.014 -30.452  -5.252  1.00  0.61           O  
ATOM   1402  CB  THR A  95       8.627 -33.709  -4.909  1.00  0.61           C  
ATOM   1403  OG1 THR A  95       9.717 -34.644  -4.974  1.00  0.61           O  
ATOM   1404  CG2 THR A  95       8.031 -33.529  -6.282  1.00  0.61           C  
ATOM   1405  H   THR A  95       9.615 -33.445  -2.607  1.00  0.61           H  
ATOM   1406  HA  THR A  95       9.932 -32.009  -5.023  1.00  0.61           H  
ATOM   1407  HB  THR A  95       7.863 -34.099  -4.238  1.00  0.61           H  
ATOM   1408  HG1 THR A  95       9.979 -34.891  -4.080  1.00  0.61           H  
ATOM   1409 1HG2 THR A  95       7.667 -34.484  -6.655  1.00  0.61           H  
ATOM   1410 2HG2 THR A  95       7.210 -32.825  -6.223  1.00  0.61           H  
ATOM   1411 3HG2 THR A  95       8.778 -33.149  -6.947  1.00  0.61           H  
ATOM   1412  N   ALA A  96       7.090 -31.412  -3.438  1.00  0.58           N  
ATOM   1413  CA  ALA A  96       5.976 -30.470  -3.386  1.00  0.58           C  
ATOM   1414  C   ALA A  96       6.462 -29.030  -3.269  1.00  0.58           C  
ATOM   1415  O   ALA A  96       5.929 -28.127  -3.921  1.00  0.58           O  
ATOM   1416  CB  ALA A  96       5.093 -30.782  -2.191  1.00  0.58           C  
ATOM   1417  H   ALA A  96       7.133 -32.160  -2.749  1.00  0.58           H  
ATOM   1418  HA  ALA A  96       5.403 -30.576  -4.306  1.00  0.58           H  
ATOM   1419 1HB  ALA A  96       4.248 -30.093  -2.169  1.00  0.58           H  
ATOM   1420 2HB  ALA A  96       4.729 -31.801  -2.272  1.00  0.58           H  
ATOM   1421 3HB  ALA A  96       5.674 -30.678  -1.273  1.00  0.58           H  
ATOM   1422  N   VAL A  97       7.507 -28.815  -2.469  1.00  0.57           N  
ATOM   1423  CA  VAL A  97       8.039 -27.473  -2.283  1.00  0.57           C  
ATOM   1424  C   VAL A  97       8.771 -27.004  -3.526  1.00  0.57           C  
ATOM   1425  O   VAL A  97       8.579 -25.870  -3.980  1.00  0.57           O  
ATOM   1426  CB  VAL A  97       8.968 -27.423  -1.072  1.00  0.57           C  
ATOM   1427  CG1 VAL A  97       9.625 -26.049  -0.974  1.00  0.57           C  
ATOM   1428  CG2 VAL A  97       8.160 -27.718   0.148  1.00  0.57           C  
ATOM   1429  H   VAL A  97       7.913 -29.599  -1.949  1.00  0.57           H  
ATOM   1430  HA  VAL A  97       7.204 -26.798  -2.095  1.00  0.57           H  
ATOM   1431  HB  VAL A  97       9.749 -28.178  -1.188  1.00  0.57           H  
ATOM   1432 1HG1 VAL A  97      10.287 -26.019  -0.112  1.00  0.57           H  
ATOM   1433 2HG1 VAL A  97      10.189 -25.869  -1.875  1.00  0.57           H  
ATOM   1434 3HG1 VAL A  97       8.861 -25.291  -0.868  1.00  0.57           H  
ATOM   1435 1HG2 VAL A  97       8.795 -27.712   1.000  1.00  0.57           H  
ATOM   1436 2HG2 VAL A  97       7.377 -26.965   0.265  1.00  0.57           H  
ATOM   1437 3HG2 VAL A  97       7.705 -28.703   0.050  1.00  0.57           H  
ATOM   1438  N   VAL A  98       9.589 -27.881  -4.105  1.00  0.56           N  
ATOM   1439  CA  VAL A  98      10.320 -27.514  -5.302  1.00  0.56           C  
ATOM   1440  C   VAL A  98       9.383 -27.167  -6.439  1.00  0.56           C  
ATOM   1441  O   VAL A  98       9.577 -26.149  -7.116  1.00  0.56           O  
ATOM   1442  CB  VAL A  98      11.258 -28.638  -5.745  1.00  0.56           C  
ATOM   1443  CG1 VAL A  98      11.813 -28.300  -7.119  1.00  0.56           C  
ATOM   1444  CG2 VAL A  98      12.363 -28.772  -4.721  1.00  0.56           C  
ATOM   1445  H   VAL A  98       9.713 -28.810  -3.699  1.00  0.56           H  
ATOM   1446  HA  VAL A  98      10.928 -26.647  -5.070  1.00  0.56           H  
ATOM   1447  HB  VAL A  98      10.712 -29.577  -5.810  1.00  0.56           H  
ATOM   1448 1HG1 VAL A  98      12.497 -29.067  -7.451  1.00  0.56           H  
ATOM   1449 2HG1 VAL A  98      10.994 -28.210  -7.838  1.00  0.56           H  
ATOM   1450 3HG1 VAL A  98      12.326 -27.370  -7.057  1.00  0.56           H  
ATOM   1451 1HG2 VAL A  98      13.031 -29.564  -5.017  1.00  0.56           H  
ATOM   1452 2HG2 VAL A  98      12.904 -27.841  -4.640  1.00  0.56           H  
ATOM   1453 3HG2 VAL A  98      11.938 -29.006  -3.766  1.00  0.56           H  
ATOM   1454  N   LEU A  99       8.352 -27.990  -6.634  1.00  0.56           N  
ATOM   1455  CA  LEU A  99       7.385 -27.724  -7.673  1.00  0.56           C  
ATOM   1456  C   LEU A  99       6.630 -26.433  -7.405  1.00  0.56           C  
ATOM   1457  O   LEU A  99       6.418 -25.651  -8.328  1.00  0.56           O  
ATOM   1458  CB  LEU A  99       6.379 -28.867  -7.772  1.00  0.56           C  
ATOM   1459  CG  LEU A  99       6.857 -30.169  -8.317  1.00  0.56           C  
ATOM   1460  CD1 LEU A  99       5.709 -31.204  -8.195  1.00  0.56           C  
ATOM   1461  CD2 LEU A  99       7.290 -29.948  -9.727  1.00  0.56           C  
ATOM   1462  H   LEU A  99       8.242 -28.816  -6.050  1.00  0.56           H  
ATOM   1463  HA  LEU A  99       7.912 -27.630  -8.620  1.00  0.56           H  
ATOM   1464 1HB  LEU A  99       6.056 -29.079  -6.763  1.00  0.56           H  
ATOM   1465 2HB  LEU A  99       5.524 -28.541  -8.360  1.00  0.56           H  
ATOM   1466  HG  LEU A  99       7.695 -30.538  -7.736  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  99       6.039 -32.167  -8.587  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  99       5.430 -31.313  -7.142  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  99       4.845 -30.860  -8.761  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  99       7.629 -30.888 -10.156  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  99       6.451 -29.566 -10.295  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  99       8.104 -29.219  -9.758  1.00  0.56           H  
ATOM   1473  N   ALA A 100       6.254 -26.169  -6.143  1.00  0.56           N  
ATOM   1474  CA  ALA A 100       5.534 -24.938  -5.842  1.00  0.56           C  
ATOM   1475  C   ALA A 100       6.382 -23.741  -6.206  1.00  0.56           C  
ATOM   1476  O   ALA A 100       5.908 -22.781  -6.819  1.00  0.56           O  
ATOM   1477  CB  ALA A 100       5.198 -24.876  -4.376  1.00  0.56           C  
ATOM   1478  H   ALA A 100       6.426 -26.836  -5.389  1.00  0.56           H  
ATOM   1479  HA  ALA A 100       4.618 -24.916  -6.430  1.00  0.56           H  
ATOM   1480 1HB  ALA A 100       4.656 -23.955  -4.169  1.00  0.56           H  
ATOM   1481 2HB  ALA A 100       4.593 -25.716  -4.102  1.00  0.56           H  
ATOM   1482 3HB  ALA A 100       6.121 -24.904  -3.814  1.00  0.56           H  
ATOM   1483  N   GLY A 101       7.670 -23.828  -5.887  1.00  0.56           N  
ATOM   1484  CA  GLY A 101       8.604 -22.765  -6.188  1.00  0.56           C  
ATOM   1485  C   GLY A 101       8.633 -22.516  -7.677  1.00  0.56           C  
ATOM   1486  O   GLY A 101       8.481 -21.379  -8.130  1.00  0.56           O  
ATOM   1487  H   GLY A 101       8.007 -24.649  -5.382  1.00  0.56           H  
ATOM   1488 1HA  GLY A 101       8.324 -21.858  -5.652  1.00  0.56           H  
ATOM   1489 2HA  GLY A 101       9.591 -23.053  -5.859  1.00  0.56           H  
ATOM   1490  N   ALA A 102       8.853 -23.582  -8.445  1.00  0.57           N  
ATOM   1491  CA  ALA A 102       8.914 -23.492  -9.893  1.00  0.57           C  
ATOM   1492  C   ALA A 102       7.611 -22.959 -10.499  1.00  0.57           C  
ATOM   1493  O   ALA A 102       7.640 -22.148 -11.423  1.00  0.57           O  
ATOM   1494  CB  ALA A 102       9.247 -24.848 -10.458  1.00  0.57           C  
ATOM   1495  H   ALA A 102       8.976 -24.495  -7.997  1.00  0.57           H  
ATOM   1496  HA  ALA A 102       9.713 -22.794 -10.151  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102       9.339 -24.786 -11.536  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102      10.180 -25.189 -10.034  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102       8.458 -25.552 -10.197  1.00  0.57           H  
ATOM   1500  N   LEU A 103       6.457 -23.356  -9.950  1.00  0.58           N  
ATOM   1501  CA  LEU A 103       5.192 -22.843 -10.468  1.00  0.58           C  
ATOM   1502  C   LEU A 103       5.109 -21.343 -10.266  1.00  0.58           C  
ATOM   1503  O   LEU A 103       4.636 -20.620 -11.148  1.00  0.58           O  
ATOM   1504  CB  LEU A 103       4.004 -23.520  -9.771  1.00  0.58           C  
ATOM   1505  CG  LEU A 103       3.760 -24.965 -10.133  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103       2.702 -25.565  -9.209  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103       3.294 -25.012 -11.552  1.00  0.58           C  
ATOM   1508  H   LEU A 103       6.457 -24.035  -9.192  1.00  0.58           H  
ATOM   1509  HA  LEU A 103       5.141 -23.051 -11.534  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103       4.183 -23.484  -8.699  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103       3.105 -22.962  -9.984  1.00  0.58           H  
ATOM   1512  HG  LEU A 103       4.678 -25.529 -10.032  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103       2.520 -26.606  -9.477  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103       3.047 -25.514  -8.177  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103       1.780 -24.998  -9.313  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103       3.133 -26.047 -11.834  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103       2.369 -24.454 -11.649  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103       4.042 -24.571 -12.198  1.00  0.58           H  
ATOM   1519  N   LEU A 104       5.592 -20.879  -9.116  1.00  0.59           N  
ATOM   1520  CA  LEU A 104       5.605 -19.467  -8.782  1.00  0.59           C  
ATOM   1521  C   LEU A 104       6.602 -18.680  -9.621  1.00  0.59           C  
ATOM   1522  O   LEU A 104       6.295 -17.572 -10.065  1.00  0.59           O  
ATOM   1523  CB  LEU A 104       5.862 -19.361  -7.293  1.00  0.59           C  
ATOM   1524  CG  LEU A 104       4.696 -19.854  -6.518  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104       5.054 -19.976  -5.125  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104       3.551 -18.884  -6.711  1.00  0.59           C  
ATOM   1527  H   LEU A 104       5.948 -21.543  -8.425  1.00  0.59           H  
ATOM   1528  HA  LEU A 104       4.613 -19.073  -8.971  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104       6.719 -19.975  -7.035  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104       6.067 -18.353  -7.006  1.00  0.59           H  
ATOM   1531  HG  LEU A 104       4.403 -20.833  -6.882  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104       4.210 -20.335  -4.593  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104       5.874 -20.685  -5.029  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104       5.349 -19.007  -4.754  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104       2.691 -19.210  -6.173  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104       3.830 -17.919  -6.348  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104       3.306 -18.821  -7.768  1.00  0.59           H  
ATOM   1538  N   GLU A 105       7.776 -19.248  -9.895  1.00  0.60           N  
ATOM   1539  CA  GLU A 105       8.741 -18.546 -10.735  1.00  0.60           C  
ATOM   1540  C   GLU A 105       8.146 -18.351 -12.126  1.00  0.60           C  
ATOM   1541  O   GLU A 105       8.185 -17.254 -12.697  1.00  0.60           O  
ATOM   1542  CB  GLU A 105      10.068 -19.311 -10.819  1.00  0.60           C  
ATOM   1543  CG  GLU A 105      11.155 -18.613 -11.650  1.00  0.60           C  
ATOM   1544  CD  GLU A 105      12.513 -19.322 -11.622  1.00  0.60           C  
ATOM   1545  OE1 GLU A 105      12.645 -20.327 -10.959  1.00  0.60           O  
ATOM   1546  OE2 GLU A 105      13.420 -18.829 -12.252  1.00  0.60           O  
ATOM   1547  H   GLU A 105       8.002 -20.160  -9.491  1.00  0.60           H  
ATOM   1548  HA  GLU A 105       8.929 -17.561 -10.304  1.00  0.60           H  
ATOM   1549 1HB  GLU A 105      10.453 -19.483  -9.821  1.00  0.60           H  
ATOM   1550 2HB  GLU A 105       9.885 -20.290 -11.266  1.00  0.60           H  
ATOM   1551 1HG  GLU A 105      10.812 -18.562 -12.683  1.00  0.60           H  
ATOM   1552 2HG  GLU A 105      11.271 -17.593 -11.289  1.00  0.60           H  
ATOM   1553  N   GLU A 106       7.560 -19.418 -12.666  1.00  0.61           N  
ATOM   1554  CA  GLU A 106       6.968 -19.313 -13.981  1.00  0.61           C  
ATOM   1555  C   GLU A 106       5.752 -18.387 -13.947  1.00  0.61           C  
ATOM   1556  O   GLU A 106       5.534 -17.615 -14.884  1.00  0.61           O  
ATOM   1557  CB  GLU A 106       6.584 -20.688 -14.507  1.00  0.61           C  
ATOM   1558  CG  GLU A 106       7.759 -21.634 -14.838  1.00  0.61           C  
ATOM   1559  CD  GLU A 106       8.658 -21.122 -15.954  1.00  0.61           C  
ATOM   1560  OE1 GLU A 106       8.140 -20.761 -16.984  1.00  0.61           O  
ATOM   1561  OE2 GLU A 106       9.872 -21.076 -15.770  1.00  0.61           O  
ATOM   1562  H   GLU A 106       7.544 -20.309 -12.166  1.00  0.61           H  
ATOM   1563  HA  GLU A 106       7.703 -18.882 -14.653  1.00  0.61           H  
ATOM   1564 1HB  GLU A 106       5.927 -21.190 -13.787  1.00  0.61           H  
ATOM   1565 2HB  GLU A 106       6.031 -20.549 -15.417  1.00  0.61           H  
ATOM   1566 1HG  GLU A 106       8.360 -21.768 -13.939  1.00  0.61           H  
ATOM   1567 2HG  GLU A 106       7.353 -22.612 -15.118  1.00  0.61           H  
ATOM   1568  N   ALA A 107       4.977 -18.431 -12.857  1.00  0.62           N  
ATOM   1569  CA  ALA A 107       3.819 -17.566 -12.724  1.00  0.62           C  
ATOM   1570  C   ALA A 107       4.238 -16.112 -12.750  1.00  0.62           C  
ATOM   1571  O   ALA A 107       3.561 -15.287 -13.355  1.00  0.62           O  
ATOM   1572  CB  ALA A 107       3.081 -17.851 -11.448  1.00  0.62           C  
ATOM   1573  H   ALA A 107       5.174 -19.100 -12.117  1.00  0.62           H  
ATOM   1574  HA  ALA A 107       3.159 -17.751 -13.564  1.00  0.62           H  
ATOM   1575 1HB  ALA A 107       2.218 -17.199 -11.394  1.00  0.62           H  
ATOM   1576 2HB  ALA A 107       2.762 -18.882 -11.430  1.00  0.62           H  
ATOM   1577 3HB  ALA A 107       3.743 -17.660 -10.618  1.00  0.62           H  
ATOM   1578  N   GLU A 108       5.369 -15.787 -12.115  1.00  0.64           N  
ATOM   1579  CA  GLU A 108       5.841 -14.411 -12.116  1.00  0.64           C  
ATOM   1580  C   GLU A 108       6.057 -13.961 -13.540  1.00  0.64           C  
ATOM   1581  O   GLU A 108       5.653 -12.863 -13.925  1.00  0.64           O  
ATOM   1582  CB  GLU A 108       7.151 -14.264 -11.348  1.00  0.64           C  
ATOM   1583  CG  GLU A 108       7.670 -12.830 -11.270  1.00  0.64           C  
ATOM   1584  CD  GLU A 108       8.997 -12.659 -10.518  1.00  0.64           C  
ATOM   1585  OE1 GLU A 108       9.551 -13.607 -10.027  1.00  0.64           O  
ATOM   1586  OE2 GLU A 108       9.444 -11.541 -10.451  1.00  0.64           O  
ATOM   1587  H   GLU A 108       5.887 -16.498 -11.598  1.00  0.64           H  
ATOM   1588  HA  GLU A 108       5.087 -13.777 -11.658  1.00  0.64           H  
ATOM   1589 1HB  GLU A 108       7.003 -14.631 -10.357  1.00  0.64           H  
ATOM   1590 2HB  GLU A 108       7.920 -14.876 -11.811  1.00  0.64           H  
ATOM   1591 1HG  GLU A 108       7.800 -12.455 -12.288  1.00  0.64           H  
ATOM   1592 2HG  GLU A 108       6.911 -12.217 -10.786  1.00  0.64           H  
ATOM   1593  N   LYS A 109       6.698 -14.817 -14.335  1.00  0.66           N  
ATOM   1594  CA  LYS A 109       6.953 -14.466 -15.720  1.00  0.66           C  
ATOM   1595  C   LYS A 109       5.634 -14.300 -16.482  1.00  0.66           C  
ATOM   1596  O   LYS A 109       5.489 -13.380 -17.288  1.00  0.66           O  
ATOM   1597  CB  LYS A 109       7.874 -15.507 -16.352  1.00  0.66           C  
ATOM   1598  CG  LYS A 109       9.309 -15.429 -15.806  1.00  0.66           C  
ATOM   1599  CD  LYS A 109      10.273 -16.330 -16.565  1.00  0.66           C  
ATOM   1600  CE  LYS A 109      10.050 -17.781 -16.195  1.00  0.66           C  
ATOM   1601  NZ  LYS A 109      11.059 -18.695 -16.809  1.00  0.66           N  
ATOM   1602  H   LYS A 109       7.025 -15.709 -13.951  1.00  0.66           H  
ATOM   1603  HA  LYS A 109       7.470 -13.506 -15.739  1.00  0.66           H  
ATOM   1604 1HB  LYS A 109       7.489 -16.508 -16.149  1.00  0.66           H  
ATOM   1605 2HB  LYS A 109       7.901 -15.373 -17.430  1.00  0.66           H  
ATOM   1606 1HG  LYS A 109       9.660 -14.396 -15.860  1.00  0.66           H  
ATOM   1607 2HG  LYS A 109       9.296 -15.734 -14.755  1.00  0.66           H  
ATOM   1608 1HD  LYS A 109      10.123 -16.211 -17.638  1.00  0.66           H  
ATOM   1609 2HD  LYS A 109      11.298 -16.057 -16.321  1.00  0.66           H  
ATOM   1610 1HE  LYS A 109      10.098 -17.882 -15.109  1.00  0.66           H  
ATOM   1611 2HE  LYS A 109       9.058 -18.083 -16.532  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 109      10.821 -19.656 -16.500  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 109      11.012 -18.641 -17.812  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 109      11.984 -18.457 -16.496  1.00  0.66           H  
ATOM   1615  N   LEU A 110       4.647 -15.150 -16.193  1.00  0.69           N  
ATOM   1616  CA  LEU A 110       3.359 -15.023 -16.866  1.00  0.69           C  
ATOM   1617  C   LEU A 110       2.714 -13.676 -16.485  1.00  0.69           C  
ATOM   1618  O   LEU A 110       2.129 -12.994 -17.334  1.00  0.69           O  
ATOM   1619  CB  LEU A 110       2.439 -16.191 -16.487  1.00  0.69           C  
ATOM   1620  CG  LEU A 110       2.825 -17.618 -16.993  1.00  0.69           C  
ATOM   1621  CD1 LEU A 110       1.889 -18.632 -16.359  1.00  0.69           C  
ATOM   1622  CD2 LEU A 110       2.718 -17.718 -18.509  1.00  0.69           C  
ATOM   1623  H   LEU A 110       4.812 -15.909 -15.529  1.00  0.69           H  
ATOM   1624  HA  LEU A 110       3.526 -15.041 -17.941  1.00  0.69           H  
ATOM   1625 1HB  LEU A 110       2.406 -16.243 -15.413  1.00  0.69           H  
ATOM   1626 2HB  LEU A 110       1.441 -15.980 -16.841  1.00  0.69           H  
ATOM   1627  HG  LEU A 110       3.842 -17.840 -16.684  1.00  0.69           H  
ATOM   1628 1HD1 LEU A 110       2.164 -19.608 -16.684  1.00  0.69           H  
ATOM   1629 2HD1 LEU A 110       1.960 -18.585 -15.283  1.00  0.69           H  
ATOM   1630 3HD1 LEU A 110       0.871 -18.424 -16.667  1.00  0.69           H  
ATOM   1631 1HD2 LEU A 110       2.994 -18.726 -18.824  1.00  0.69           H  
ATOM   1632 2HD2 LEU A 110       1.700 -17.524 -18.808  1.00  0.69           H  
ATOM   1633 3HD2 LEU A 110       3.386 -16.994 -18.977  1.00  0.69           H  
ATOM   1634  N   ILE A 111       2.884 -13.257 -15.224  1.00  0.73           N  
ATOM   1635  CA  ILE A 111       2.350 -11.977 -14.763  1.00  0.73           C  
ATOM   1636  C   ILE A 111       3.028 -10.840 -15.537  1.00  0.73           C  
ATOM   1637  O   ILE A 111       2.351  -9.925 -16.017  1.00  0.73           O  
ATOM   1638  CB  ILE A 111       2.519 -11.811 -13.230  1.00  0.73           C  
ATOM   1639  CG1 ILE A 111       1.603 -12.818 -12.515  1.00  0.73           C  
ATOM   1640  CG2 ILE A 111       2.186 -10.390 -12.806  1.00  0.73           C  
ATOM   1641  CD1 ILE A 111       1.862 -12.984 -11.038  1.00  0.73           C  
ATOM   1642  H   ILE A 111       3.361 -13.864 -14.561  1.00  0.73           H  
ATOM   1643  HA  ILE A 111       1.287 -11.948 -14.978  1.00  0.73           H  
ATOM   1644  HB  ILE A 111       3.539 -12.038 -12.951  1.00  0.73           H  
ATOM   1645 1HG1 ILE A 111       0.569 -12.509 -12.661  1.00  0.73           H  
ATOM   1646 2HG1 ILE A 111       1.738 -13.765 -12.977  1.00  0.73           H  
ATOM   1647 1HG2 ILE A 111       2.313 -10.296 -11.730  1.00  0.73           H  
ATOM   1648 2HG2 ILE A 111       2.857  -9.697 -13.314  1.00  0.73           H  
ATOM   1649 3HG2 ILE A 111       1.154 -10.165 -13.075  1.00  0.73           H  
ATOM   1650 1HD1 ILE A 111       1.171 -13.719 -10.634  1.00  0.73           H  
ATOM   1651 2HD1 ILE A 111       2.884 -13.325 -10.884  1.00  0.73           H  
ATOM   1652 3HD1 ILE A 111       1.717 -12.037 -10.541  1.00  0.73           H  
ATOM   1653  N   GLU A 112       4.356 -10.915 -15.708  1.00  0.76           N  
ATOM   1654  CA  GLU A 112       5.095  -9.898 -16.468  1.00  0.76           C  
ATOM   1655  C   GLU A 112       4.624  -9.828 -17.930  1.00  0.76           C  
ATOM   1656  O   GLU A 112       4.643  -8.759 -18.545  1.00  0.76           O  
ATOM   1657  CB  GLU A 112       6.618 -10.124 -16.415  1.00  0.76           C  
ATOM   1658  CG  GLU A 112       7.276  -9.834 -15.052  1.00  0.76           C  
ATOM   1659  CD  GLU A 112       8.805  -9.978 -15.065  1.00  0.76           C  
ATOM   1660  OE1 GLU A 112       9.342 -10.438 -16.047  1.00  0.76           O  
ATOM   1661  OE2 GLU A 112       9.426  -9.598 -14.093  1.00  0.76           O  
ATOM   1662  H   GLU A 112       4.862 -11.690 -15.275  1.00  0.76           H  
ATOM   1663  HA  GLU A 112       4.895  -8.930 -16.011  1.00  0.76           H  
ATOM   1664 1HB  GLU A 112       6.834 -11.161 -16.669  1.00  0.76           H  
ATOM   1665 2HB  GLU A 112       7.103  -9.499 -17.163  1.00  0.76           H  
ATOM   1666 1HG  GLU A 112       7.020  -8.820 -14.748  1.00  0.76           H  
ATOM   1667 2HG  GLU A 112       6.859 -10.520 -14.313  1.00  0.76           H  
ATOM   1668  N   GLN A 113       4.142 -10.955 -18.465  1.00  0.79           N  
ATOM   1669  CA  GLN A 113       3.630 -11.043 -19.834  1.00  0.79           C  
ATOM   1670  C   GLN A 113       2.201 -10.499 -19.973  1.00  0.79           C  
ATOM   1671  O   GLN A 113       1.647 -10.500 -21.075  1.00  0.79           O  
ATOM   1672  CB  GLN A 113       3.629 -12.497 -20.332  1.00  0.79           C  
ATOM   1673  CG  GLN A 113       4.989 -13.129 -20.527  1.00  0.79           C  
ATOM   1674  CD  GLN A 113       4.890 -14.631 -20.821  1.00  0.79           C  
ATOM   1675  OE1 GLN A 113       3.965 -15.111 -21.492  1.00  0.79           O  
ATOM   1676  NE2 GLN A 113       5.864 -15.381 -20.317  1.00  0.79           N  
ATOM   1677  H   GLN A 113       4.194 -11.809 -17.909  1.00  0.79           H  
ATOM   1678  HA  GLN A 113       4.279 -10.452 -20.478  1.00  0.79           H  
ATOM   1679 1HB  GLN A 113       3.082 -13.113 -19.630  1.00  0.79           H  
ATOM   1680 2HB  GLN A 113       3.099 -12.549 -21.280  1.00  0.79           H  
ATOM   1681 1HG  GLN A 113       5.471 -12.650 -21.376  1.00  0.79           H  
ATOM   1682 2HG  GLN A 113       5.586 -12.984 -19.640  1.00  0.79           H  
ATOM   1683 1HE2 GLN A 113       5.870 -16.368 -20.471  1.00  0.79           H  
ATOM   1684 2HE2 GLN A 113       6.599 -14.948 -19.795  1.00  0.79           H  
ATOM   1685  N   GLY A 114       1.593 -10.043 -18.871  1.00  0.82           N  
ATOM   1686  CA  GLY A 114       0.236  -9.519 -18.928  1.00  0.82           C  
ATOM   1687  C   GLY A 114      -0.840 -10.567 -18.652  1.00  0.82           C  
ATOM   1688  O   GLY A 114      -2.011 -10.383 -19.022  1.00  0.82           O  
ATOM   1689  H   GLY A 114       2.070 -10.049 -17.971  1.00  0.82           H  
ATOM   1690 1HA  GLY A 114       0.146  -8.716 -18.197  1.00  0.82           H  
ATOM   1691 2HA  GLY A 114       0.067  -9.072 -19.905  1.00  0.82           H  
ATOM   1692  N   ILE A 115      -0.460 -11.676 -18.027  1.00  0.83           N  
ATOM   1693  CA  ILE A 115      -1.429 -12.709 -17.727  1.00  0.83           C  
ATOM   1694  C   ILE A 115      -1.844 -12.602 -16.261  1.00  0.83           C  
ATOM   1695  O   ILE A 115      -1.042 -12.790 -15.349  1.00  0.83           O  
ATOM   1696  CB  ILE A 115      -0.805 -14.063 -18.012  1.00  0.83           C  
ATOM   1697  CG1 ILE A 115      -0.327 -14.073 -19.476  1.00  0.83           C  
ATOM   1698  CG2 ILE A 115      -1.813 -15.169 -17.770  1.00  0.83           C  
ATOM   1699  CD1 ILE A 115       0.535 -15.194 -19.828  1.00  0.83           C  
ATOM   1700  H   ILE A 115       0.513 -11.824 -17.753  1.00  0.83           H  
ATOM   1701  HA  ILE A 115      -2.309 -12.576 -18.350  1.00  0.83           H  
ATOM   1702  HB  ILE A 115       0.035 -14.213 -17.371  1.00  0.83           H  
ATOM   1703 1HG1 ILE A 115      -1.167 -14.099 -20.124  1.00  0.83           H  
ATOM   1704 2HG1 ILE A 115       0.235 -13.156 -19.665  1.00  0.83           H  
ATOM   1705 1HG2 ILE A 115      -1.361 -16.140 -17.975  1.00  0.83           H  
ATOM   1706 2HG2 ILE A 115      -2.143 -15.128 -16.749  1.00  0.83           H  
ATOM   1707 3HG2 ILE A 115      -2.667 -15.022 -18.415  1.00  0.83           H  
ATOM   1708 1HD1 ILE A 115       0.829 -15.099 -20.863  1.00  0.83           H  
ATOM   1709 2HD1 ILE A 115       1.417 -15.164 -19.207  1.00  0.83           H  
ATOM   1710 3HD1 ILE A 115      -0.001 -16.129 -19.678  1.00  0.83           H  
ATOM   1711  N   HIS A 116      -3.113 -12.289 -16.044  1.00  0.82           N  
ATOM   1712  CA  HIS A 116      -3.641 -12.066 -14.707  1.00  0.82           C  
ATOM   1713  C   HIS A 116      -3.533 -13.358 -13.875  1.00  0.82           C  
ATOM   1714  O   HIS A 116      -3.849 -14.432 -14.397  1.00  0.82           O  
ATOM   1715  CB  HIS A 116      -5.111 -11.604 -14.816  1.00  0.82           C  
ATOM   1716  CG  HIS A 116      -5.726 -11.095 -13.540  1.00  0.82           C  
ATOM   1717  ND1 HIS A 116      -6.155 -11.929 -12.532  1.00  0.82           N  
ATOM   1718  CD2 HIS A 116      -5.976  -9.832 -13.118  1.00  0.82           C  
ATOM   1719  CE1 HIS A 116      -6.642 -11.199 -11.540  1.00  0.82           C  
ATOM   1720  NE2 HIS A 116      -6.546  -9.924 -11.873  1.00  0.82           N  
ATOM   1721  H   HIS A 116      -3.722 -12.165 -16.841  1.00  0.82           H  
ATOM   1722  HA  HIS A 116      -3.080 -11.262 -14.250  1.00  0.82           H  
ATOM   1723 1HB  HIS A 116      -5.183 -10.813 -15.563  1.00  0.82           H  
ATOM   1724 2HB  HIS A 116      -5.721 -12.438 -15.172  1.00  0.82           H  
ATOM   1725  HD2 HIS A 116      -5.763  -8.913 -13.667  1.00  0.82           H  
ATOM   1726  HE1 HIS A 116      -7.053 -11.588 -10.607  1.00  0.82           H  
ATOM   1727  HE2 HIS A 116      -6.841  -9.139 -11.308  1.00  0.82           H  
ATOM   1728  N   PRO A 117      -3.170 -13.293 -12.571  1.00  0.80           N  
ATOM   1729  CA  PRO A 117      -3.120 -14.414 -11.644  1.00  0.80           C  
ATOM   1730  C   PRO A 117      -4.355 -15.309 -11.685  1.00  0.80           C  
ATOM   1731  O   PRO A 117      -4.218 -16.519 -11.539  1.00  0.80           O  
ATOM   1732  CB  PRO A 117      -2.980 -13.702 -10.300  1.00  0.80           C  
ATOM   1733  CG  PRO A 117      -2.207 -12.459 -10.621  1.00  0.80           C  
ATOM   1734  CD  PRO A 117      -2.706 -12.015 -11.972  1.00  0.80           C  
ATOM   1735  HA  PRO A 117      -2.221 -15.003 -11.831  1.00  0.80           H  
ATOM   1736 1HB  PRO A 117      -3.976 -13.491  -9.879  1.00  0.80           H  
ATOM   1737 2HB  PRO A 117      -2.459 -14.351  -9.577  1.00  0.80           H  
ATOM   1738 1HG  PRO A 117      -2.388 -11.721  -9.832  1.00  0.80           H  
ATOM   1739 2HG  PRO A 117      -1.130 -12.668 -10.613  1.00  0.80           H  
ATOM   1740 1HD  PRO A 117      -3.513 -11.294 -11.852  1.00  0.80           H  
ATOM   1741 2HD  PRO A 117      -1.846 -11.610 -12.528  1.00  0.80           H  
ATOM   1742  N   THR A 118      -5.554 -14.768 -11.936  1.00  0.76           N  
ATOM   1743  CA  THR A 118      -6.725 -15.644 -12.001  1.00  0.76           C  
ATOM   1744  C   THR A 118      -6.579 -16.648 -13.138  1.00  0.76           C  
ATOM   1745  O   THR A 118      -6.969 -17.809 -13.006  1.00  0.76           O  
ATOM   1746  CB  THR A 118      -8.042 -14.870 -12.165  1.00  0.76           C  
ATOM   1747  OG1 THR A 118      -8.273 -14.041 -11.011  1.00  0.76           O  
ATOM   1748  CG2 THR A 118      -9.190 -15.841 -12.342  1.00  0.76           C  
ATOM   1749  H   THR A 118      -5.677 -13.767 -12.083  1.00  0.76           H  
ATOM   1750  HA  THR A 118      -6.785 -16.206 -11.069  1.00  0.76           H  
ATOM   1751  HB  THR A 118      -7.973 -14.230 -13.046  1.00  0.76           H  
ATOM   1752  HG1 THR A 118      -9.036 -13.479 -11.173  1.00  0.76           H  
ATOM   1753 1HG2 THR A 118     -10.119 -15.287 -12.468  1.00  0.76           H  
ATOM   1754 2HG2 THR A 118      -9.006 -16.453 -13.225  1.00  0.76           H  
ATOM   1755 3HG2 THR A 118      -9.265 -16.482 -11.465  1.00  0.76           H  
ATOM   1756  N   THR A 119      -6.086 -16.181 -14.283  1.00  0.71           N  
ATOM   1757  CA  THR A 119      -5.890 -17.017 -15.456  1.00  0.71           C  
ATOM   1758  C   THR A 119      -4.794 -18.019 -15.188  1.00  0.71           C  
ATOM   1759  O   THR A 119      -4.902 -19.198 -15.534  1.00  0.71           O  
ATOM   1760  CB  THR A 119      -5.547 -16.190 -16.696  1.00  0.71           C  
ATOM   1761  OG1 THR A 119      -6.640 -15.310 -17.007  1.00  0.71           O  
ATOM   1762  CG2 THR A 119      -5.254 -17.093 -17.863  1.00  0.71           C  
ATOM   1763  H   THR A 119      -5.743 -15.226 -14.315  1.00  0.71           H  
ATOM   1764  HA  THR A 119      -6.812 -17.566 -15.654  1.00  0.71           H  
ATOM   1765  HB  THR A 119      -4.666 -15.588 -16.488  1.00  0.71           H  
ATOM   1766  HG1 THR A 119      -7.390 -15.834 -17.303  1.00  0.71           H  
ATOM   1767 1HG2 THR A 119      -5.009 -16.493 -18.708  1.00  0.71           H  
ATOM   1768 2HG2 THR A 119      -4.413 -17.749 -17.624  1.00  0.71           H  
ATOM   1769 3HG2 THR A 119      -6.127 -17.685 -18.079  1.00  0.71           H  
ATOM   1770  N   ILE A 120      -3.731 -17.550 -14.537  1.00  0.67           N  
ATOM   1771  CA  ILE A 120      -2.608 -18.423 -14.257  1.00  0.67           C  
ATOM   1772  C   ILE A 120      -3.079 -19.577 -13.388  1.00  0.67           C  
ATOM   1773  O   ILE A 120      -2.798 -20.738 -13.688  1.00  0.67           O  
ATOM   1774  CB  ILE A 120      -1.478 -17.685 -13.535  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120      -0.889 -16.663 -14.464  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120      -0.426 -18.684 -13.093  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120       0.051 -15.703 -13.830  1.00  0.67           C  
ATOM   1778  H   ILE A 120      -3.710 -16.561 -14.276  1.00  0.67           H  
ATOM   1779  HA  ILE A 120      -2.227 -18.817 -15.192  1.00  0.67           H  
ATOM   1780  HB  ILE A 120      -1.873 -17.168 -12.668  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120      -0.391 -17.164 -15.270  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120      -1.705 -16.089 -14.862  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120       0.373 -18.166 -12.586  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120      -0.879 -19.406 -12.417  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120      -0.026 -19.205 -13.961  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120       0.389 -14.993 -14.588  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120      -0.436 -15.162 -13.045  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120       0.906 -16.235 -13.421  1.00  0.67           H  
ATOM   1789  N   ILE A 121      -3.858 -19.245 -12.358  1.00  0.64           N  
ATOM   1790  CA  ILE A 121      -4.434 -20.216 -11.446  1.00  0.64           C  
ATOM   1791  C   ILE A 121      -5.434 -21.146 -12.124  1.00  0.64           C  
ATOM   1792  O   ILE A 121      -5.367 -22.358 -11.923  1.00  0.64           O  
ATOM   1793  CB  ILE A 121      -5.104 -19.498 -10.274  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121      -4.008 -18.830  -9.419  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121      -5.937 -20.495  -9.475  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121      -4.530 -17.845  -8.424  1.00  0.64           C  
ATOM   1797  H   ILE A 121      -4.038 -18.259 -12.181  1.00  0.64           H  
ATOM   1798  HA  ILE A 121      -3.627 -20.820 -11.046  1.00  0.64           H  
ATOM   1799  HB  ILE A 121      -5.750 -18.704 -10.652  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121      -3.466 -19.604  -8.887  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121      -3.310 -18.317 -10.078  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121      -6.413 -19.983  -8.646  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121      -6.698 -20.927 -10.118  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121      -5.290 -21.290  -9.099  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121      -3.704 -17.423  -7.863  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121      -5.058 -17.046  -8.946  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121      -5.205 -18.343  -7.753  1.00  0.64           H  
ATOM   1808  N   LYS A 122      -6.362 -20.627 -12.940  1.00  0.62           N  
ATOM   1809  CA  LYS A 122      -7.292 -21.542 -13.600  1.00  0.62           C  
ATOM   1810  C   LYS A 122      -6.531 -22.513 -14.481  1.00  0.62           C  
ATOM   1811  O   LYS A 122      -6.826 -23.712 -14.506  1.00  0.62           O  
ATOM   1812  CB  LYS A 122      -8.325 -20.793 -14.437  1.00  0.62           C  
ATOM   1813  CG  LYS A 122      -9.395 -20.052 -13.641  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -10.346 -19.338 -14.583  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -11.476 -18.652 -13.837  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -12.386 -17.930 -14.769  1.00  0.62           N  
ATOM   1817  H   LYS A 122      -6.433 -19.620 -13.088  1.00  0.62           H  
ATOM   1818  HA  LYS A 122      -7.814 -22.116 -12.837  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122      -7.809 -20.053 -15.058  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122      -8.821 -21.488 -15.116  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122      -9.953 -20.760 -13.034  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122      -8.927 -19.328 -12.984  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122      -9.786 -18.588 -15.147  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -10.763 -20.054 -15.292  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -12.049 -19.400 -13.293  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -11.062 -17.944 -13.128  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -13.127 -17.487 -14.245  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -11.863 -17.229 -15.272  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -12.782 -18.589 -15.426  1.00  0.62           H  
ATOM   1830  N   GLY A 123      -5.508 -22.008 -15.157  1.00  0.60           N  
ATOM   1831  CA  GLY A 123      -4.667 -22.824 -15.995  1.00  0.60           C  
ATOM   1832  C   GLY A 123      -3.983 -23.889 -15.161  1.00  0.60           C  
ATOM   1833  O   GLY A 123      -4.068 -25.075 -15.475  1.00  0.60           O  
ATOM   1834  H   GLY A 123      -5.308 -21.009 -15.109  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123      -5.263 -23.284 -16.784  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123      -3.939 -22.197 -16.465  1.00  0.60           H  
ATOM   1837  N   TYR A 124      -3.343 -23.482 -14.061  1.00  0.60           N  
ATOM   1838  CA  TYR A 124      -2.651 -24.447 -13.231  1.00  0.60           C  
ATOM   1839  C   TYR A 124      -3.606 -25.508 -12.700  1.00  0.60           C  
ATOM   1840  O   TYR A 124      -3.260 -26.687 -12.680  1.00  0.60           O  
ATOM   1841  CB  TYR A 124      -1.970 -23.771 -12.035  1.00  0.60           C  
ATOM   1842  CG  TYR A 124      -0.677 -23.015 -12.337  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124      -0.067 -22.260 -11.331  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124      -0.105 -23.073 -13.597  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124       1.119 -21.599 -11.593  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124       1.071 -22.413 -13.851  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124       1.688 -21.686 -12.863  1.00  0.60           C  
ATOM   1848  OH  TYR A 124       2.875 -21.056 -13.130  1.00  0.60           O  
ATOM   1849  H   TYR A 124      -3.304 -22.492 -13.830  1.00  0.60           H  
ATOM   1850  HA  TYR A 124      -1.895 -24.944 -13.833  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124      -2.671 -23.070 -11.581  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124      -1.747 -24.524 -11.295  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124      -0.517 -22.206 -10.338  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124      -0.581 -23.653 -14.388  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124       1.610 -21.022 -10.810  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124       1.514 -22.476 -14.834  1.00  0.60           H  
ATOM   1857  HH  TYR A 124       3.241 -20.677 -12.307  1.00  0.60           H  
ATOM   1858  N   ARG A 125      -4.818 -25.121 -12.308  1.00  0.59           N  
ATOM   1859  CA  ARG A 125      -5.762 -26.107 -11.805  1.00  0.59           C  
ATOM   1860  C   ARG A 125      -6.120 -27.119 -12.891  1.00  0.59           C  
ATOM   1861  O   ARG A 125      -6.184 -28.322 -12.625  1.00  0.59           O  
ATOM   1862  CB  ARG A 125      -7.019 -25.421 -11.301  1.00  0.59           C  
ATOM   1863  CG  ARG A 125      -6.837 -24.624 -10.006  1.00  0.59           C  
ATOM   1864  CD  ARG A 125      -8.045 -23.824  -9.679  1.00  0.59           C  
ATOM   1865  NE  ARG A 125      -9.191 -24.662  -9.334  1.00  0.59           N  
ATOM   1866  CZ  ARG A 125     -10.477 -24.251  -9.343  1.00  0.59           C  
ATOM   1867  NH1 ARG A 125     -10.774 -23.017  -9.692  1.00  0.59           N  
ATOM   1868  NH2 ARG A 125     -11.441 -25.091  -9.003  1.00  0.59           N  
ATOM   1869  H   ARG A 125      -5.073 -24.134 -12.334  1.00  0.59           H  
ATOM   1870  HA  ARG A 125      -5.298 -26.636 -10.974  1.00  0.59           H  
ATOM   1871 1HB  ARG A 125      -7.375 -24.727 -12.063  1.00  0.59           H  
ATOM   1872 2HB  ARG A 125      -7.801 -26.163 -11.140  1.00  0.59           H  
ATOM   1873 1HG  ARG A 125      -6.649 -25.312  -9.183  1.00  0.59           H  
ATOM   1874 2HG  ARG A 125      -5.990 -23.948 -10.106  1.00  0.59           H  
ATOM   1875 1HD  ARG A 125      -7.827 -23.174  -8.832  1.00  0.59           H  
ATOM   1876 2HD  ARG A 125      -8.312 -23.215 -10.543  1.00  0.59           H  
ATOM   1877  HE  ARG A 125      -9.006 -25.619  -9.060  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 125     -10.041 -22.375  -9.957  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 125     -11.739 -22.715  -9.700  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 125     -11.214 -26.039  -8.736  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 125     -12.402 -24.785  -9.010  1.00  0.59           H  
ATOM   1882  N   LYS A 126      -6.304 -26.648 -14.130  1.00  0.59           N  
ATOM   1883  CA  LYS A 126      -6.618 -27.562 -15.221  1.00  0.59           C  
ATOM   1884  C   LYS A 126      -5.430 -28.474 -15.498  1.00  0.59           C  
ATOM   1885  O   LYS A 126      -5.598 -29.676 -15.746  1.00  0.59           O  
ATOM   1886  CB  LYS A 126      -7.031 -26.784 -16.471  1.00  0.59           C  
ATOM   1887  CG  LYS A 126      -8.406 -26.123 -16.354  1.00  0.59           C  
ATOM   1888  CD  LYS A 126      -8.785 -25.347 -17.614  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -10.173 -24.717 -17.460  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -10.585 -23.949 -18.667  1.00  0.59           N  
ATOM   1891  H   LYS A 126      -6.253 -25.643 -14.311  1.00  0.59           H  
ATOM   1892  HA  LYS A 126      -7.457 -28.189 -14.916  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126      -6.309 -25.990 -16.648  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126      -7.027 -27.439 -17.337  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126      -9.158 -26.889 -16.164  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126      -8.397 -25.435 -15.510  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126      -8.055 -24.547 -17.786  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126      -8.778 -26.015 -18.476  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -10.900 -25.506 -17.278  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -10.160 -24.041 -16.603  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -11.495 -23.547 -18.523  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126      -9.911 -23.189 -18.841  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -10.609 -24.553 -19.467  1.00  0.59           H  
ATOM   1904  N   ALA A 127      -4.220 -27.915 -15.413  1.00  0.59           N  
ATOM   1905  CA  ALA A 127      -3.017 -28.700 -15.618  1.00  0.59           C  
ATOM   1906  C   ALA A 127      -2.935 -29.799 -14.573  1.00  0.59           C  
ATOM   1907  O   ALA A 127      -2.599 -30.930 -14.903  1.00  0.59           O  
ATOM   1908  CB  ALA A 127      -1.783 -27.835 -15.549  1.00  0.59           C  
ATOM   1909  H   ALA A 127      -4.143 -26.917 -15.220  1.00  0.59           H  
ATOM   1910  HA  ALA A 127      -3.079 -29.162 -16.602  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127      -0.918 -28.458 -15.723  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127      -1.815 -27.064 -16.281  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127      -1.725 -27.388 -14.568  1.00  0.59           H  
ATOM   1914  N   VAL A 128      -3.318 -29.496 -13.327  1.00  0.59           N  
ATOM   1915  CA  VAL A 128      -3.307 -30.509 -12.283  1.00  0.59           C  
ATOM   1916  C   VAL A 128      -4.308 -31.602 -12.556  1.00  0.59           C  
ATOM   1917  O   VAL A 128      -3.974 -32.780 -12.446  1.00  0.59           O  
ATOM   1918  CB  VAL A 128      -3.624 -29.938 -10.903  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128      -3.802 -31.083  -9.902  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128      -2.533 -29.131 -10.460  1.00  0.59           C  
ATOM   1921  H   VAL A 128      -3.577 -28.536 -13.100  1.00  0.59           H  
ATOM   1922  HA  VAL A 128      -2.310 -30.941 -12.244  1.00  0.59           H  
ATOM   1923  HB  VAL A 128      -4.542 -29.353 -10.946  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128      -4.022 -30.673  -8.918  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128      -4.629 -31.711 -10.226  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128      -2.891 -31.677  -9.852  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128      -2.770 -28.761  -9.481  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128      -1.655 -29.739 -10.412  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128      -2.371 -28.311 -11.140  1.00  0.59           H  
ATOM   1930  N   ASP A 129      -5.534 -31.242 -12.940  1.00  0.59           N  
ATOM   1931  CA  ASP A 129      -6.507 -32.291 -13.200  1.00  0.59           C  
ATOM   1932  C   ASP A 129      -5.977 -33.244 -14.266  1.00  0.59           C  
ATOM   1933  O   ASP A 129      -6.051 -34.468 -14.111  1.00  0.59           O  
ATOM   1934  CB  ASP A 129      -7.843 -31.699 -13.674  1.00  0.59           C  
ATOM   1935  CG  ASP A 129      -8.683 -31.010 -12.571  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129      -8.410 -31.209 -11.408  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129      -9.611 -30.310 -12.919  1.00  0.59           O  
ATOM   1938  H   ASP A 129      -5.780 -30.253 -13.021  1.00  0.59           H  
ATOM   1939  HA  ASP A 129      -6.670 -32.853 -12.282  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129      -7.638 -30.958 -14.453  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129      -8.442 -32.486 -14.129  1.00  0.59           H  
ATOM   1942  N   LYS A 130      -5.366 -32.683 -15.311  1.00  0.59           N  
ATOM   1943  CA  LYS A 130      -4.833 -33.515 -16.375  1.00  0.59           C  
ATOM   1944  C   LYS A 130      -3.610 -34.292 -15.900  1.00  0.59           C  
ATOM   1945  O   LYS A 130      -3.440 -35.462 -16.245  1.00  0.59           O  
ATOM   1946  CB  LYS A 130      -4.509 -32.664 -17.598  1.00  0.59           C  
ATOM   1947  CG  LYS A 130      -3.997 -33.466 -18.797  1.00  0.59           C  
ATOM   1948  CD  LYS A 130      -5.018 -34.524 -19.244  1.00  0.59           C  
ATOM   1949  CE  LYS A 130      -6.298 -33.903 -19.797  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130      -7.258 -34.948 -20.308  1.00  0.59           N  
ATOM   1951  H   LYS A 130      -5.313 -31.665 -15.384  1.00  0.59           H  
ATOM   1952  HA  LYS A 130      -5.597 -34.238 -16.659  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130      -5.405 -32.126 -17.911  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130      -3.773 -31.914 -17.328  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130      -3.795 -32.789 -19.619  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130      -3.065 -33.963 -18.526  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130      -4.571 -35.152 -20.015  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130      -5.284 -35.159 -18.396  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130      -6.784 -33.329 -19.010  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130      -6.044 -33.246 -20.608  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130      -8.091 -34.508 -20.660  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130      -6.827 -35.484 -21.040  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130      -7.511 -35.581 -19.530  1.00  0.59           H  
ATOM   1964  N   ALA A 131      -2.756 -33.663 -15.101  1.00  0.59           N  
ATOM   1965  CA  ALA A 131      -1.556 -34.317 -14.616  1.00  0.59           C  
ATOM   1966  C   ALA A 131      -1.902 -35.559 -13.820  1.00  0.59           C  
ATOM   1967  O   ALA A 131      -1.241 -36.594 -13.937  1.00  0.59           O  
ATOM   1968  CB  ALA A 131      -0.768 -33.366 -13.737  1.00  0.59           C  
ATOM   1969  H   ALA A 131      -2.924 -32.696 -14.840  1.00  0.59           H  
ATOM   1970  HA  ALA A 131      -0.970 -34.615 -15.477  1.00  0.59           H  
ATOM   1971 1HB  ALA A 131       0.117 -33.854 -13.388  1.00  0.59           H  
ATOM   1972 2HB  ALA A 131      -0.505 -32.478 -14.301  1.00  0.59           H  
ATOM   1973 3HB  ALA A 131      -1.380 -33.084 -12.885  1.00  0.59           H  
ATOM   1974  N   LEU A 132      -2.969 -35.462 -13.033  1.00  0.60           N  
ATOM   1975  CA  LEU A 132      -3.413 -36.575 -12.225  1.00  0.60           C  
ATOM   1976  C   LEU A 132      -3.944 -37.698 -13.110  1.00  0.60           C  
ATOM   1977  O   LEU A 132      -3.658 -38.872 -12.857  1.00  0.60           O  
ATOM   1978  CB  LEU A 132      -4.470 -36.078 -11.255  1.00  0.60           C  
ATOM   1979  CG  LEU A 132      -3.938 -35.102 -10.210  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132      -5.092 -34.547  -9.451  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132      -2.945 -35.794  -9.320  1.00  0.60           C  
ATOM   1982  H   LEU A 132      -3.466 -34.571 -12.974  1.00  0.60           H  
ATOM   1983  HA  LEU A 132      -2.564 -36.951 -11.657  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132      -5.248 -35.564 -11.825  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132      -4.913 -36.928 -10.742  1.00  0.60           H  
ATOM   1986  HG  LEU A 132      -3.433 -34.285 -10.700  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132      -4.730 -33.834  -8.723  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132      -5.766 -34.043 -10.147  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132      -5.619 -35.354  -8.955  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132      -2.558 -35.093  -8.582  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132      -3.433 -36.622  -8.815  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132      -2.126 -36.166  -9.926  1.00  0.60           H  
ATOM   1993  N   GLU A 133      -4.666 -37.348 -14.191  1.00  0.60           N  
ATOM   1994  CA  GLU A 133      -5.154 -38.395 -15.087  1.00  0.60           C  
ATOM   1995  C   GLU A 133      -3.956 -39.124 -15.686  1.00  0.60           C  
ATOM   1996  O   GLU A 133      -3.947 -40.354 -15.794  1.00  0.60           O  
ATOM   1997  CB  GLU A 133      -6.014 -37.823 -16.231  1.00  0.60           C  
ATOM   1998  CG  GLU A 133      -7.384 -37.266 -15.836  1.00  0.60           C  
ATOM   1999  CD  GLU A 133      -8.153 -36.704 -17.038  1.00  0.60           C  
ATOM   2000  OE1 GLU A 133      -7.623 -36.743 -18.136  1.00  0.60           O  
ATOM   2001  OE2 GLU A 133      -9.247 -36.231 -16.860  1.00  0.60           O  
ATOM   2002  H   GLU A 133      -4.903 -36.367 -14.359  1.00  0.60           H  
ATOM   2003  HA  GLU A 133      -5.744 -39.108 -14.512  1.00  0.60           H  
ATOM   2004 1HB  GLU A 133      -5.467 -37.020 -16.717  1.00  0.60           H  
ATOM   2005 2HB  GLU A 133      -6.176 -38.599 -16.978  1.00  0.60           H  
ATOM   2006 1HG  GLU A 133      -7.971 -38.060 -15.377  1.00  0.60           H  
ATOM   2007 2HG  GLU A 133      -7.245 -36.482 -15.098  1.00  0.60           H  
ATOM   2008  N   VAL A 134      -2.913 -38.365 -16.017  1.00  0.61           N  
ATOM   2009  CA  VAL A 134      -1.722 -38.968 -16.574  1.00  0.61           C  
ATOM   2010  C   VAL A 134      -1.046 -39.876 -15.571  1.00  0.61           C  
ATOM   2011  O   VAL A 134      -0.641 -40.986 -15.914  1.00  0.61           O  
ATOM   2012  CB  VAL A 134      -0.724 -37.943 -17.056  1.00  0.61           C  
ATOM   2013  CG1 VAL A 134       0.541 -38.703 -17.428  1.00  0.61           C  
ATOM   2014  CG2 VAL A 134      -1.293 -37.177 -18.219  1.00  0.61           C  
ATOM   2015  H   VAL A 134      -2.980 -37.350 -15.913  1.00  0.61           H  
ATOM   2016  HA  VAL A 134      -2.021 -39.568 -17.435  1.00  0.61           H  
ATOM   2017  HB  VAL A 134      -0.491 -37.247 -16.263  1.00  0.61           H  
ATOM   2018 1HG1 VAL A 134       1.290 -38.052 -17.790  1.00  0.61           H  
ATOM   2019 2HG1 VAL A 134       0.918 -39.230 -16.551  1.00  0.61           H  
ATOM   2020 3HG1 VAL A 134       0.297 -39.422 -18.197  1.00  0.61           H  
ATOM   2021 1HG2 VAL A 134      -0.569 -36.449 -18.548  1.00  0.61           H  
ATOM   2022 2HG2 VAL A 134      -1.531 -37.863 -19.024  1.00  0.61           H  
ATOM   2023 3HG2 VAL A 134      -2.193 -36.667 -17.913  1.00  0.61           H  
ATOM   2024  N   LEU A 135      -0.947 -39.452 -14.317  1.00  0.61           N  
ATOM   2025  CA  LEU A 135      -0.316 -40.328 -13.351  1.00  0.61           C  
ATOM   2026  C   LEU A 135      -1.054 -41.650 -13.254  1.00  0.61           C  
ATOM   2027  O   LEU A 135      -0.414 -42.690 -13.100  1.00  0.61           O  
ATOM   2028  CB  LEU A 135      -0.202 -39.670 -11.979  1.00  0.61           C  
ATOM   2029  CG  LEU A 135       0.843 -38.573 -11.875  1.00  0.61           C  
ATOM   2030  CD1 LEU A 135       0.752 -37.941 -10.533  1.00  0.61           C  
ATOM   2031  CD2 LEU A 135       2.228 -39.188 -12.084  1.00  0.61           C  
ATOM   2032  H   LEU A 135      -1.276 -38.522 -14.056  1.00  0.61           H  
ATOM   2033  HA  LEU A 135       0.695 -40.530 -13.695  1.00  0.61           H  
ATOM   2034 1HB  LEU A 135      -1.172 -39.231 -11.730  1.00  0.61           H  
ATOM   2035 2HB  LEU A 135       0.028 -40.435 -11.237  1.00  0.61           H  
ATOM   2036  HG  LEU A 135       0.664 -37.808 -12.633  1.00  0.61           H  
ATOM   2037 1HD1 LEU A 135       1.506 -37.190 -10.445  1.00  0.61           H  
ATOM   2038 2HD1 LEU A 135      -0.225 -37.502 -10.408  1.00  0.61           H  
ATOM   2039 3HD1 LEU A 135       0.918 -38.697  -9.772  1.00  0.61           H  
ATOM   2040 1HD2 LEU A 135       2.983 -38.405 -12.006  1.00  0.61           H  
ATOM   2041 2HD2 LEU A 135       2.411 -39.948 -11.323  1.00  0.61           H  
ATOM   2042 3HD2 LEU A 135       2.277 -39.644 -13.075  1.00  0.61           H  
ATOM   2043  N   GLU A 136      -2.382 -41.641 -13.386  1.00  0.61           N  
ATOM   2044  CA  GLU A 136      -3.106 -42.905 -13.361  1.00  0.61           C  
ATOM   2045  C   GLU A 136      -2.716 -43.775 -14.580  1.00  0.61           C  
ATOM   2046  O   GLU A 136      -2.652 -44.999 -14.467  1.00  0.61           O  
ATOM   2047  CB  GLU A 136      -4.616 -42.667 -13.320  1.00  0.61           C  
ATOM   2048  CG  GLU A 136      -5.152 -42.061 -12.009  1.00  0.61           C  
ATOM   2049  CD  GLU A 136      -5.014 -42.960 -10.785  1.00  0.61           C  
ATOM   2050  OE1 GLU A 136      -5.443 -44.098 -10.833  1.00  0.61           O  
ATOM   2051  OE2 GLU A 136      -4.485 -42.494  -9.797  1.00  0.61           O  
ATOM   2052  H   GLU A 136      -2.881 -40.752 -13.482  1.00  0.61           H  
ATOM   2053  HA  GLU A 136      -2.823 -43.445 -12.459  1.00  0.61           H  
ATOM   2054 1HB  GLU A 136      -4.894 -41.991 -14.123  1.00  0.61           H  
ATOM   2055 2HB  GLU A 136      -5.136 -43.607 -13.494  1.00  0.61           H  
ATOM   2056 1HG  GLU A 136      -4.609 -41.134 -11.821  1.00  0.61           H  
ATOM   2057 2HG  GLU A 136      -6.201 -41.807 -12.150  1.00  0.61           H  
ATOM   2058  N   GLU A 137      -2.462 -43.145 -15.747  1.00  0.61           N  
ATOM   2059  CA  GLU A 137      -2.033 -43.877 -16.959  1.00  0.61           C  
ATOM   2060  C   GLU A 137      -0.629 -44.491 -16.783  1.00  0.61           C  
ATOM   2061  O   GLU A 137      -0.307 -45.546 -17.355  1.00  0.61           O  
ATOM   2062  CB  GLU A 137      -2.025 -42.976 -18.212  1.00  0.61           C  
ATOM   2063  CG  GLU A 137      -3.403 -42.507 -18.699  1.00  0.61           C  
ATOM   2064  CD  GLU A 137      -3.379 -41.665 -20.006  1.00  0.61           C  
ATOM   2065  OE1 GLU A 137      -2.312 -41.380 -20.545  1.00  0.61           O  
ATOM   2066  OE2 GLU A 137      -4.445 -41.313 -20.454  1.00  0.61           O  
ATOM   2067  H   GLU A 137      -2.585 -42.130 -15.786  1.00  0.61           H  
ATOM   2068  HA  GLU A 137      -2.737 -44.691 -17.129  1.00  0.61           H  
ATOM   2069 1HB  GLU A 137      -1.427 -42.090 -18.020  1.00  0.61           H  
ATOM   2070 2HB  GLU A 137      -1.550 -43.510 -19.033  1.00  0.61           H  
ATOM   2071 1HG  GLU A 137      -4.032 -43.382 -18.858  1.00  0.61           H  
ATOM   2072 2HG  GLU A 137      -3.856 -41.914 -17.906  1.00  0.61           H  
ATOM   2073  N   VAL A 138       0.211 -43.789 -16.028  1.00  0.62           N  
ATOM   2074  CA  VAL A 138       1.580 -44.196 -15.724  1.00  0.62           C  
ATOM   2075  C   VAL A 138       1.652 -45.292 -14.648  1.00  0.62           C  
ATOM   2076  O   VAL A 138       2.455 -46.222 -14.748  1.00  0.62           O  
ATOM   2077  CB  VAL A 138       2.411 -42.974 -15.274  1.00  0.62           C  
ATOM   2078  CG1 VAL A 138       3.764 -43.409 -14.796  1.00  0.62           C  
ATOM   2079  CG2 VAL A 138       2.566 -41.993 -16.430  1.00  0.62           C  
ATOM   2080  H   VAL A 138      -0.134 -42.904 -15.651  1.00  0.62           H  
ATOM   2081  HA  VAL A 138       2.023 -44.582 -16.635  1.00  0.62           H  
ATOM   2082  HB  VAL A 138       1.900 -42.490 -14.443  1.00  0.62           H  
ATOM   2083 1HG1 VAL A 138       4.336 -42.541 -14.461  1.00  0.62           H  
ATOM   2084 2HG1 VAL A 138       3.623 -44.098 -13.969  1.00  0.62           H  
ATOM   2085 3HG1 VAL A 138       4.302 -43.909 -15.605  1.00  0.62           H  
ATOM   2086 1HG2 VAL A 138       3.140 -41.127 -16.098  1.00  0.62           H  
ATOM   2087 2HG2 VAL A 138       3.086 -42.482 -17.253  1.00  0.62           H  
ATOM   2088 3HG2 VAL A 138       1.586 -41.671 -16.763  1.00  0.62           H  
ATOM   2089  N   ALA A 139       0.843 -45.139 -13.606  1.00  0.62           N  
ATOM   2090  CA  ALA A 139       0.827 -45.996 -12.426  1.00  0.62           C  
ATOM   2091  C   ALA A 139       0.510 -47.474 -12.664  1.00  0.62           C  
ATOM   2092  O   ALA A 139      -0.330 -47.848 -13.485  1.00  0.62           O  
ATOM   2093  CB  ALA A 139      -0.167 -45.425 -11.446  1.00  0.62           C  
ATOM   2094  H   ALA A 139       0.214 -44.342 -13.602  1.00  0.62           H  
ATOM   2095  HA  ALA A 139       1.817 -45.959 -11.994  1.00  0.62           H  
ATOM   2096 1HB  ALA A 139      -0.127 -45.995 -10.557  1.00  0.62           H  
ATOM   2097 2HB  ALA A 139       0.092 -44.393 -11.224  1.00  0.62           H  
ATOM   2098 3HB  ALA A 139      -1.168 -45.461 -11.877  1.00  0.62           H  
ATOM   2099  N   ILE A 140       1.191 -48.301 -11.867  1.00  0.64           N  
ATOM   2100  CA  ILE A 140       1.102 -49.753 -11.830  1.00  0.64           C  
ATOM   2101  C   ILE A 140       0.493 -50.277 -10.519  1.00  0.64           C  
ATOM   2102  O   ILE A 140       0.981 -49.932  -9.447  1.00  0.64           O  
ATOM   2103  CB  ILE A 140       2.511 -50.348 -11.943  1.00  0.64           C  
ATOM   2104  CG1 ILE A 140       3.136 -49.934 -13.256  1.00  0.64           C  
ATOM   2105  CG2 ILE A 140       2.459 -51.850 -11.793  1.00  0.64           C  
ATOM   2106  CD1 ILE A 140       4.585 -50.269 -13.348  1.00  0.64           C  
ATOM   2107  H   ILE A 140       1.856 -47.873 -11.241  1.00  0.64           H  
ATOM   2108  HA  ILE A 140       0.540 -50.071 -12.696  1.00  0.64           H  
ATOM   2109  HB  ILE A 140       3.132 -49.932 -11.154  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 140       2.609 -50.429 -14.069  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 140       3.031 -48.853 -13.380  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 140       3.465 -52.257 -11.858  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 140       2.032 -52.102 -10.826  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 140       1.842 -52.275 -12.582  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 140       4.955 -49.941 -14.312  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 140       5.127 -49.757 -12.552  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 140       4.723 -51.344 -13.250  1.00  0.64           H  
ATOM   2118  N   PRO A 141      -0.597 -51.054 -10.548  1.00  0.66           N  
ATOM   2119  CA  PRO A 141      -1.213 -51.659  -9.373  1.00  0.66           C  
ATOM   2120  C   PRO A 141      -0.257 -52.548  -8.577  1.00  0.66           C  
ATOM   2121  O   PRO A 141       0.517 -53.310  -9.160  1.00  0.66           O  
ATOM   2122  CB  PRO A 141      -2.326 -52.501  -9.994  1.00  0.66           C  
ATOM   2123  CG  PRO A 141      -2.666 -51.792 -11.287  1.00  0.66           C  
ATOM   2124  CD  PRO A 141      -1.345 -51.265 -11.801  1.00  0.66           C  
ATOM   2125  HA  PRO A 141      -1.628 -50.885  -8.742  1.00  0.66           H  
ATOM   2126 1HB  PRO A 141      -1.976 -53.530 -10.146  1.00  0.66           H  
ATOM   2127 2HB  PRO A 141      -3.176 -52.552  -9.297  1.00  0.66           H  
ATOM   2128 1HG  PRO A 141      -3.152 -52.492 -11.988  1.00  0.66           H  
ATOM   2129 2HG  PRO A 141      -3.389 -50.989 -11.091  1.00  0.66           H  
ATOM   2130 1HD  PRO A 141      -0.843 -52.003 -12.445  1.00  0.66           H  
ATOM   2131 2HD  PRO A 141      -1.549 -50.307 -12.315  1.00  0.66           H  
ATOM   2132  N   VAL A 142      -0.346 -52.464  -7.247  1.00  0.68           N  
ATOM   2133  CA  VAL A 142       0.469 -53.263  -6.341  1.00  0.68           C  
ATOM   2134  C   VAL A 142      -0.360 -53.987  -5.291  1.00  0.68           C  
ATOM   2135  O   VAL A 142      -1.065 -53.373  -4.494  1.00  0.68           O  
ATOM   2136  CB  VAL A 142       1.510 -52.373  -5.625  1.00  0.68           C  
ATOM   2137  CG1 VAL A 142       2.360 -53.198  -4.660  1.00  0.68           C  
ATOM   2138  CG2 VAL A 142       2.346 -51.760  -6.643  1.00  0.68           C  
ATOM   2139  H   VAL A 142      -1.001 -51.803  -6.859  1.00  0.68           H  
ATOM   2140  HA  VAL A 142       1.003 -54.008  -6.931  1.00  0.68           H  
ATOM   2141  HB  VAL A 142       1.008 -51.597  -5.039  1.00  0.68           H  
ATOM   2142 1HG1 VAL A 142       3.094 -52.555  -4.179  1.00  0.68           H  
ATOM   2143 2HG1 VAL A 142       1.726 -53.648  -3.900  1.00  0.68           H  
ATOM   2144 3HG1 VAL A 142       2.873 -53.984  -5.212  1.00  0.68           H  
ATOM   2145 1HG2 VAL A 142       3.079 -51.167  -6.161  1.00  0.68           H  
ATOM   2146 2HG2 VAL A 142       2.829 -52.542  -7.223  1.00  0.68           H  
ATOM   2147 3HG2 VAL A 142       1.744 -51.143  -7.299  1.00  0.68           H  
ATOM   2148  N   ASP A 143      -0.268 -55.301  -5.286  1.00  0.69           N  
ATOM   2149  CA  ASP A 143      -0.952 -56.099  -4.286  1.00  0.69           C  
ATOM   2150  C   ASP A 143      -0.245 -55.829  -2.950  1.00  0.69           C  
ATOM   2151  O   ASP A 143       0.976 -55.883  -2.927  1.00  0.69           O  
ATOM   2152  CB  ASP A 143      -0.892 -57.586  -4.624  1.00  0.69           C  
ATOM   2153  CG  ASP A 143      -1.762 -58.449  -3.711  1.00  0.69           C  
ATOM   2154  OD1 ASP A 143      -1.474 -58.531  -2.532  1.00  0.69           O  
ATOM   2155  OD2 ASP A 143      -2.711 -59.017  -4.199  1.00  0.69           O  
ATOM   2156  H   ASP A 143       0.308 -55.754  -5.983  1.00  0.69           H  
ATOM   2157  HA  ASP A 143      -1.992 -55.797  -4.259  1.00  0.69           H  
ATOM   2158 1HB  ASP A 143      -1.218 -57.738  -5.655  1.00  0.69           H  
ATOM   2159 2HB  ASP A 143       0.136 -57.936  -4.554  1.00  0.69           H  
ATOM   2160  N   PRO A 144      -0.925 -55.535  -1.836  1.00  0.70           N  
ATOM   2161  CA  PRO A 144      -0.332 -55.338  -0.517  1.00  0.70           C  
ATOM   2162  C   PRO A 144       0.650 -56.448  -0.108  1.00  0.70           C  
ATOM   2163  O   PRO A 144       1.574 -56.188   0.652  1.00  0.70           O  
ATOM   2164  CB  PRO A 144      -1.558 -55.344   0.387  1.00  0.70           C  
ATOM   2165  CG  PRO A 144      -2.653 -54.801  -0.492  1.00  0.70           C  
ATOM   2166  CD  PRO A 144      -2.376 -55.358  -1.867  1.00  0.70           C  
ATOM   2167  HA  PRO A 144       0.161 -54.357  -0.494  1.00  0.70           H  
ATOM   2168 1HB  PRO A 144      -1.760 -56.373   0.739  1.00  0.70           H  
ATOM   2169 2HB  PRO A 144      -1.371 -54.735   1.281  1.00  0.70           H  
ATOM   2170 1HG  PRO A 144      -3.596 -55.144  -0.120  1.00  0.70           H  
ATOM   2171 2HG  PRO A 144      -2.676 -53.698  -0.464  1.00  0.70           H  
ATOM   2172 1HD  PRO A 144      -2.887 -56.324  -2.017  1.00  0.70           H  
ATOM   2173 2HD  PRO A 144      -2.665 -54.597  -2.606  1.00  0.70           H  
ATOM   2174  N   ASP A 145       0.479 -57.679  -0.602  1.00  0.70           N  
ATOM   2175  CA  ASP A 145       1.399 -58.750  -0.218  1.00  0.70           C  
ATOM   2176  C   ASP A 145       2.625 -58.816  -1.141  1.00  0.70           C  
ATOM   2177  O   ASP A 145       3.519 -59.652  -0.961  1.00  0.70           O  
ATOM   2178  CB  ASP A 145       0.682 -60.104  -0.179  1.00  0.70           C  
ATOM   2179  CG  ASP A 145      -0.319 -60.235   0.996  1.00  0.70           C  
ATOM   2180  OD1 ASP A 145      -0.152 -59.556   1.988  1.00  0.70           O  
ATOM   2181  OD2 ASP A 145      -1.222 -61.027   0.892  1.00  0.70           O  
ATOM   2182  H   ASP A 145      -0.281 -57.898  -1.261  1.00  0.70           H  
ATOM   2183  HA  ASP A 145       1.757 -58.542   0.789  1.00  0.70           H  
ATOM   2184 1HB  ASP A 145       0.130 -60.234  -1.117  1.00  0.70           H  
ATOM   2185 2HB  ASP A 145       1.415 -60.906  -0.113  1.00  0.70           H  
ATOM   2186  N   ASP A 146       2.698 -57.922  -2.125  1.00  0.68           N  
ATOM   2187  CA  ASP A 146       3.827 -57.908  -3.038  1.00  0.68           C  
ATOM   2188  C   ASP A 146       5.008 -57.234  -2.391  1.00  0.68           C  
ATOM   2189  O   ASP A 146       5.340 -56.080  -2.689  1.00  0.68           O  
ATOM   2190  CB  ASP A 146       3.483 -57.159  -4.332  1.00  0.68           C  
ATOM   2191  CG  ASP A 146       4.618 -57.163  -5.368  1.00  0.68           C  
ATOM   2192  OD1 ASP A 146       5.726 -57.490  -5.012  1.00  0.68           O  
ATOM   2193  OD2 ASP A 146       4.404 -56.770  -6.488  1.00  0.68           O  
ATOM   2194  H   ASP A 146       1.967 -57.231  -2.247  1.00  0.68           H  
ATOM   2195  HA  ASP A 146       4.099 -58.935  -3.278  1.00  0.68           H  
ATOM   2196 1HB  ASP A 146       2.593 -57.598  -4.778  1.00  0.68           H  
ATOM   2197 2HB  ASP A 146       3.241 -56.126  -4.084  1.00  0.68           H  
ATOM   2198  N   GLU A 147       5.710 -58.013  -1.586  1.00  0.66           N  
ATOM   2199  CA  GLU A 147       6.850 -57.515  -0.850  1.00  0.66           C  
ATOM   2200  C   GLU A 147       7.951 -57.000  -1.768  1.00  0.66           C  
ATOM   2201  O   GLU A 147       8.660 -56.069  -1.402  1.00  0.66           O  
ATOM   2202  CB  GLU A 147       7.392 -58.590   0.095  1.00  0.66           C  
ATOM   2203  CG  GLU A 147       6.478 -58.877   1.285  1.00  0.66           C  
ATOM   2204  CD  GLU A 147       7.012 -59.938   2.218  1.00  0.66           C  
ATOM   2205  OE1 GLU A 147       7.996 -60.557   1.889  1.00  0.66           O  
ATOM   2206  OE2 GLU A 147       6.439 -60.121   3.271  1.00  0.66           O  
ATOM   2207  H   GLU A 147       5.339 -58.949  -1.417  1.00  0.66           H  
ATOM   2208  HA  GLU A 147       6.509 -56.682  -0.237  1.00  0.66           H  
ATOM   2209 1HB  GLU A 147       7.534 -59.519  -0.457  1.00  0.66           H  
ATOM   2210 2HB  GLU A 147       8.363 -58.280   0.478  1.00  0.66           H  
ATOM   2211 1HG  GLU A 147       6.358 -57.956   1.843  1.00  0.66           H  
ATOM   2212 2HG  GLU A 147       5.496 -59.176   0.916  1.00  0.66           H  
ATOM   2213  N   GLU A 148       8.141 -57.602  -2.947  1.00  0.63           N  
ATOM   2214  CA  GLU A 148       9.219 -57.124  -3.811  1.00  0.63           C  
ATOM   2215  C   GLU A 148       8.945 -55.708  -4.334  1.00  0.63           C  
ATOM   2216  O   GLU A 148       9.844 -54.855  -4.317  1.00  0.63           O  
ATOM   2217  CB  GLU A 148       9.451 -58.084  -4.983  1.00  0.63           C  
ATOM   2218  CG  GLU A 148      10.057 -59.436  -4.574  1.00  0.63           C  
ATOM   2219  CD  GLU A 148      10.267 -60.393  -5.735  1.00  0.63           C  
ATOM   2220  OE1 GLU A 148       9.879 -60.073  -6.833  1.00  0.63           O  
ATOM   2221  OE2 GLU A 148      10.819 -61.445  -5.511  1.00  0.63           O  
ATOM   2222  H   GLU A 148       7.525 -58.349  -3.244  1.00  0.63           H  
ATOM   2223  HA  GLU A 148      10.134 -57.089  -3.221  1.00  0.63           H  
ATOM   2224 1HB  GLU A 148       8.499 -58.276  -5.483  1.00  0.63           H  
ATOM   2225 2HB  GLU A 148      10.115 -57.618  -5.709  1.00  0.63           H  
ATOM   2226 1HG  GLU A 148      11.016 -59.257  -4.089  1.00  0.63           H  
ATOM   2227 2HG  GLU A 148       9.396 -59.901  -3.843  1.00  0.63           H  
ATOM   2228  N   THR A 149       7.703 -55.424  -4.745  1.00  0.61           N  
ATOM   2229  CA  THR A 149       7.412 -54.071  -5.203  1.00  0.61           C  
ATOM   2230  C   THR A 149       7.439 -53.107  -4.036  1.00  0.61           C  
ATOM   2231  O   THR A 149       7.964 -52.001  -4.155  1.00  0.61           O  
ATOM   2232  CB  THR A 149       6.089 -53.912  -5.960  1.00  0.61           C  
ATOM   2233  OG1 THR A 149       6.092 -54.714  -7.154  1.00  0.61           O  
ATOM   2234  CG2 THR A 149       5.946 -52.458  -6.336  1.00  0.61           C  
ATOM   2235  H   THR A 149       6.976 -56.155  -4.761  1.00  0.61           H  
ATOM   2236  HA  THR A 149       8.199 -53.772  -5.893  1.00  0.61           H  
ATOM   2237  HB  THR A 149       5.257 -54.216  -5.328  1.00  0.61           H  
ATOM   2238  HG1 THR A 149       5.644 -55.580  -6.961  1.00  0.61           H  
ATOM   2239 1HG2 THR A 149       5.042 -52.314  -6.877  1.00  0.61           H  
ATOM   2240 2HG2 THR A 149       5.938 -51.843  -5.434  1.00  0.61           H  
ATOM   2241 3HG2 THR A 149       6.781 -52.179  -6.963  1.00  0.61           H  
ATOM   2242  N   LEU A 150       6.863 -53.511  -2.908  1.00  0.60           N  
ATOM   2243  CA  LEU A 150       6.829 -52.632  -1.750  1.00  0.60           C  
ATOM   2244  C   LEU A 150       8.249 -52.358  -1.252  1.00  0.60           C  
ATOM   2245  O   LEU A 150       8.549 -51.255  -0.790  1.00  0.60           O  
ATOM   2246  CB  LEU A 150       5.934 -53.236  -0.686  1.00  0.60           C  
ATOM   2247  CG  LEU A 150       4.449 -53.264  -1.089  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150       3.676 -53.991  -0.042  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150       3.923 -51.826  -1.304  1.00  0.60           C  
ATOM   2250  H   LEU A 150       6.435 -54.440  -2.857  1.00  0.60           H  
ATOM   2251  HA  LEU A 150       6.387 -51.686  -2.053  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150       6.252 -54.264  -0.512  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150       6.044 -52.682   0.234  1.00  0.60           H  
ATOM   2254  HG  LEU A 150       4.342 -53.820  -2.024  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150       2.631 -54.033  -0.334  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150       4.063 -55.006   0.055  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150       3.770 -53.470   0.907  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150       2.872 -51.870  -1.603  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150       4.001 -51.253  -0.398  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150       4.506 -51.341  -2.090  1.00  0.60           H  
ATOM   2261  N   LYS A 151       9.135 -53.348  -1.362  1.00  0.59           N  
ATOM   2262  CA  LYS A 151      10.531 -53.160  -1.018  1.00  0.59           C  
ATOM   2263  C   LYS A 151      11.137 -52.141  -1.955  1.00  0.59           C  
ATOM   2264  O   LYS A 151      11.874 -51.266  -1.516  1.00  0.59           O  
ATOM   2265  CB  LYS A 151      11.285 -54.477  -1.047  1.00  0.59           C  
ATOM   2266  CG  LYS A 151      12.723 -54.358  -0.653  1.00  0.59           C  
ATOM   2267  CD  LYS A 151      13.348 -55.704  -0.531  1.00  0.59           C  
ATOM   2268  CE  LYS A 151      14.819 -55.614  -0.180  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151      15.353 -56.931   0.146  1.00  0.59           N  
ATOM   2270  H   LYS A 151       8.845 -54.266  -1.687  1.00  0.59           H  
ATOM   2271  HA  LYS A 151      10.606 -52.747  -0.018  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151      10.811 -55.182  -0.363  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151      11.233 -54.904  -2.048  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151      13.257 -53.776  -1.386  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151      12.788 -53.865   0.310  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151      12.840 -56.268   0.256  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151      13.238 -56.244  -1.471  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151      15.367 -55.208  -1.027  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151      14.955 -54.956   0.682  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151      16.328 -56.859   0.396  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151      14.814 -57.249   0.964  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151      15.243 -57.564  -0.615  1.00  0.59           H  
ATOM   2283  N   ALA A 152      10.836 -52.229  -3.255  1.00  0.59           N  
ATOM   2284  CA  ALA A 152      11.356 -51.244  -4.195  1.00  0.59           C  
ATOM   2285  C   ALA A 152      10.875 -49.845  -3.795  1.00  0.59           C  
ATOM   2286  O   ALA A 152      11.655 -48.888  -3.811  1.00  0.59           O  
ATOM   2287  CB  ALA A 152      10.941 -51.603  -5.609  1.00  0.59           C  
ATOM   2288  H   ALA A 152      10.250 -52.995  -3.595  1.00  0.59           H  
ATOM   2289  HA  ALA A 152      12.437 -51.245  -4.142  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152      11.352 -50.871  -6.306  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152      11.317 -52.592  -5.855  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152       9.877 -51.614  -5.681  1.00  0.59           H  
ATOM   2293  N   VAL A 153       9.628 -49.735  -3.327  1.00  0.59           N  
ATOM   2294  CA  VAL A 153       9.120 -48.446  -2.861  1.00  0.59           C  
ATOM   2295  C   VAL A 153       9.916 -47.948  -1.652  1.00  0.59           C  
ATOM   2296  O   VAL A 153      10.346 -46.789  -1.611  1.00  0.59           O  
ATOM   2297  CB  VAL A 153       7.623 -48.553  -2.479  1.00  0.59           C  
ATOM   2298  CG1 VAL A 153       7.182 -47.330  -1.803  1.00  0.59           C  
ATOM   2299  CG2 VAL A 153       6.785 -48.771  -3.695  1.00  0.59           C  
ATOM   2300  H   VAL A 153       9.018 -50.552  -3.341  1.00  0.59           H  
ATOM   2301  HA  VAL A 153       9.226 -47.720  -3.667  1.00  0.59           H  
ATOM   2302  HB  VAL A 153       7.486 -49.368  -1.795  1.00  0.59           H  
ATOM   2303 1HG1 VAL A 153       6.136 -47.430  -1.532  1.00  0.59           H  
ATOM   2304 2HG1 VAL A 153       7.776 -47.171  -0.904  1.00  0.59           H  
ATOM   2305 3HG1 VAL A 153       7.316 -46.514  -2.472  1.00  0.59           H  
ATOM   2306 1HG2 VAL A 153       5.745 -48.849  -3.400  1.00  0.59           H  
ATOM   2307 2HG2 VAL A 153       6.910 -47.933  -4.383  1.00  0.59           H  
ATOM   2308 3HG2 VAL A 153       7.087 -49.683  -4.169  1.00  0.59           H  
ATOM   2309  N   ALA A 154      10.133 -48.830  -0.670  1.00  0.61           N  
ATOM   2310  CA  ALA A 154      10.891 -48.465   0.523  1.00  0.61           C  
ATOM   2311  C   ALA A 154      12.329 -48.080   0.189  1.00  0.61           C  
ATOM   2312  O   ALA A 154      12.854 -47.077   0.683  1.00  0.61           O  
ATOM   2313  CB  ALA A 154      10.913 -49.633   1.484  1.00  0.61           C  
ATOM   2314  H   ALA A 154       9.745 -49.770  -0.754  1.00  0.61           H  
ATOM   2315  HA  ALA A 154      10.401 -47.610   0.988  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154      11.459 -49.360   2.383  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154       9.924 -49.917   1.745  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154      11.402 -50.475   1.007  1.00  0.61           H  
ATOM   2319  N   ARG A 155      12.955 -48.848  -0.701  1.00  0.63           N  
ATOM   2320  CA  ARG A 155      14.335 -48.593  -1.063  1.00  0.63           C  
ATOM   2321  C   ARG A 155      14.453 -47.281  -1.786  1.00  0.63           C  
ATOM   2322  O   ARG A 155      15.381 -46.516  -1.537  1.00  0.63           O  
ATOM   2323  CB  ARG A 155      14.878 -49.688  -1.970  1.00  0.63           C  
ATOM   2324  CG  ARG A 155      15.139 -51.024  -1.295  1.00  0.63           C  
ATOM   2325  CD  ARG A 155      15.721 -52.012  -2.219  1.00  0.63           C  
ATOM   2326  NE  ARG A 155      14.792 -52.420  -3.260  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155      15.136 -53.159  -4.340  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155      16.376 -53.563  -4.483  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155      14.235 -53.484  -5.256  1.00  0.63           N  
ATOM   2330  H   ARG A 155      12.477 -49.647  -1.102  1.00  0.63           H  
ATOM   2331  HA  ARG A 155      14.932 -48.553  -0.154  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155      14.155 -49.871  -2.766  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155      15.798 -49.361  -2.441  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155      15.837 -50.896  -0.475  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155      14.216 -51.426  -0.919  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155      16.605 -51.592  -2.693  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155      15.999 -52.893  -1.651  1.00  0.63           H  
ATOM   2338  HE  ARG A 155      13.830 -52.125  -3.169  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155      17.085 -53.330  -3.767  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155      16.641 -54.117  -5.279  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155      13.276 -53.183  -5.157  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155      14.505 -54.036  -6.054  1.00  0.63           H  
ATOM   2343  N   THR A 156      13.474 -46.986  -2.638  1.00  0.66           N  
ATOM   2344  CA  THR A 156      13.476 -45.764  -3.407  1.00  0.66           C  
ATOM   2345  C   THR A 156      13.372 -44.570  -2.487  1.00  0.66           C  
ATOM   2346  O   THR A 156      14.147 -43.616  -2.603  1.00  0.66           O  
ATOM   2347  CB  THR A 156      12.354 -45.751  -4.409  1.00  0.66           C  
ATOM   2348  OG1 THR A 156      12.537 -46.871  -5.276  1.00  0.66           O  
ATOM   2349  CG2 THR A 156      12.421 -44.461  -5.210  1.00  0.66           C  
ATOM   2350  H   THR A 156      12.724 -47.657  -2.808  1.00  0.66           H  
ATOM   2351  HA  THR A 156      14.393 -45.710  -3.972  1.00  0.66           H  
ATOM   2352  HB  THR A 156      11.396 -45.839  -3.897  1.00  0.66           H  
ATOM   2353  HG1 THR A 156      12.395 -47.698  -4.759  1.00  0.66           H  
ATOM   2354 1HG2 THR A 156      11.640 -44.431  -5.955  1.00  0.66           H  
ATOM   2355 2HG2 THR A 156      12.296 -43.611  -4.537  1.00  0.66           H  
ATOM   2356 3HG2 THR A 156      13.381 -44.399  -5.697  1.00  0.66           H  
ATOM   2357  N   ALA A 157      12.470 -44.658  -1.509  1.00  0.70           N  
ATOM   2358  CA  ALA A 157      12.276 -43.591  -0.542  1.00  0.70           C  
ATOM   2359  C   ALA A 157      13.587 -43.294   0.193  1.00  0.70           C  
ATOM   2360  O   ALA A 157      13.917 -42.138   0.487  1.00  0.70           O  
ATOM   2361  CB  ALA A 157      11.198 -43.998   0.441  1.00  0.70           C  
ATOM   2362  H   ALA A 157      11.859 -45.477  -1.466  1.00  0.70           H  
ATOM   2363  HA  ALA A 157      11.958 -42.692  -1.074  1.00  0.70           H  
ATOM   2364 1HB  ALA A 157      11.030 -43.195   1.158  1.00  0.70           H  
ATOM   2365 2HB  ALA A 157      10.274 -44.196  -0.104  1.00  0.70           H  
ATOM   2366 3HB  ALA A 157      11.515 -44.895   0.960  1.00  0.70           H  
ATOM   2367  N   MET A 158      14.369 -44.342   0.442  1.00  0.77           N  
ATOM   2368  CA  MET A 158      15.635 -44.210   1.138  1.00  0.77           C  
ATOM   2369  C   MET A 158      16.836 -43.880   0.244  1.00  0.77           C  
ATOM   2370  O   MET A 158      17.948 -43.719   0.751  1.00  0.77           O  
ATOM   2371  CB  MET A 158      15.888 -45.467   1.941  1.00  0.77           C  
ATOM   2372  CG  MET A 158      14.883 -45.621   3.022  1.00  0.77           C  
ATOM   2373  SD  MET A 158      15.240 -46.915   4.138  1.00  0.77           S  
ATOM   2374  CE  MET A 158      14.851 -48.267   3.088  1.00  0.77           C  
ATOM   2375  H   MET A 158      14.041 -45.278   0.194  1.00  0.77           H  
ATOM   2376  HA  MET A 158      15.533 -43.391   1.846  1.00  0.77           H  
ATOM   2377 1HB  MET A 158      15.818 -46.337   1.284  1.00  0.77           H  
ATOM   2378 2HB  MET A 158      16.887 -45.445   2.378  1.00  0.77           H  
ATOM   2379 1HG  MET A 158      14.749 -44.695   3.563  1.00  0.77           H  
ATOM   2380 2HG  MET A 158      13.955 -45.851   2.535  1.00  0.77           H  
ATOM   2381 1HE  MET A 158      15.039 -49.155   3.616  1.00  0.77           H  
ATOM   2382 2HE  MET A 158      13.804 -48.220   2.801  1.00  0.77           H  
ATOM   2383 3HE  MET A 158      15.477 -48.237   2.200  1.00  0.77           H  
ATOM   2384  N   THR A 159      16.647 -43.733  -1.075  1.00  0.87           N  
ATOM   2385  CA  THR A 159      17.800 -43.443  -1.932  1.00  0.87           C  
ATOM   2386  C   THR A 159      18.374 -42.080  -1.642  1.00  0.87           C  
ATOM   2387  O   THR A 159      19.566 -41.862  -1.803  1.00  0.87           O  
ATOM   2388  CB  THR A 159      17.477 -43.518  -3.444  1.00  0.87           C  
ATOM   2389  OG1 THR A 159      16.386 -42.636  -3.753  1.00  0.87           O  
ATOM   2390  CG2 THR A 159      17.179 -44.906  -3.879  1.00  0.87           C  
ATOM   2391  H   THR A 159      15.721 -43.831  -1.490  1.00  0.87           H  
ATOM   2392  HA  THR A 159      18.570 -44.179  -1.721  1.00  0.87           H  
ATOM   2393  HB  THR A 159      18.342 -43.176  -4.001  1.00  0.87           H  
ATOM   2394  HG1 THR A 159      15.571 -42.956  -3.303  1.00  0.87           H  
ATOM   2395 1HG2 THR A 159      16.964 -44.925  -4.948  1.00  0.87           H  
ATOM   2396 2HG2 THR A 159      18.020 -45.539  -3.672  1.00  0.87           H  
ATOM   2397 3HG2 THR A 159      16.349 -45.246  -3.335  1.00  0.87           H  
ATOM   2398  N   GLY A 160      17.554 -41.180  -1.132  1.00  1.00           N  
ATOM   2399  CA  GLY A 160      17.995 -39.829  -0.837  1.00  1.00           C  
ATOM   2400  C   GLY A 160      18.717 -39.729   0.505  1.00  1.00           C  
ATOM   2401  O   GLY A 160      19.042 -38.631   0.942  1.00  1.00           O  
ATOM   2402  H   GLY A 160      16.587 -41.438  -0.989  1.00  1.00           H  
ATOM   2403 1HA  GLY A 160      18.647 -39.477  -1.630  1.00  1.00           H  
ATOM   2404 2HA  GLY A 160      17.131 -39.166  -0.832  1.00  1.00           H  
ATOM   2405  N   LYS A 161      18.912 -40.846   1.205  1.00  1.15           N  
ATOM   2406  CA  LYS A 161      19.545 -40.802   2.516  1.00  1.15           C  
ATOM   2407  C   LYS A 161      20.947 -41.435   2.498  1.00  1.15           C  
ATOM   2408  O   LYS A 161      21.252 -42.271   1.651  1.00  1.15           O  
ATOM   2409  CB  LYS A 161      18.626 -41.489   3.501  1.00  1.15           C  
ATOM   2410  CG  LYS A 161      17.177 -40.905   3.511  1.00  1.15           C  
ATOM   2411  CD  LYS A 161      17.084 -39.469   4.023  1.00  1.15           C  
ATOM   2412  CE  LYS A 161      15.609 -39.096   4.315  1.00  1.15           C  
ATOM   2413  NZ  LYS A 161      14.729 -39.163   3.105  1.00  1.15           N  
ATOM   2414  H   LYS A 161      18.622 -41.752   0.836  1.00  1.15           H  
ATOM   2415  HA  LYS A 161      19.661 -39.761   2.818  1.00  1.15           H  
ATOM   2416 1HB  LYS A 161      18.558 -42.552   3.257  1.00  1.15           H  
ATOM   2417 2HB  LYS A 161      19.036 -41.403   4.510  1.00  1.15           H  
ATOM   2418 1HG  LYS A 161      16.804 -40.918   2.486  1.00  1.15           H  
ATOM   2419 2HG  LYS A 161      16.534 -41.511   4.071  1.00  1.15           H  
ATOM   2420 1HD  LYS A 161      17.666 -39.373   4.944  1.00  1.15           H  
ATOM   2421 2HD  LYS A 161      17.493 -38.780   3.282  1.00  1.15           H  
ATOM   2422 1HE  LYS A 161      15.225 -39.785   5.057  1.00  1.15           H  
ATOM   2423 2HE  LYS A 161      15.565 -38.084   4.724  1.00  1.15           H  
ATOM   2424 1HZ  LYS A 161      13.763 -38.935   3.399  1.00  1.15           H  
ATOM   2425 2HZ  LYS A 161      15.041 -38.510   2.405  1.00  1.15           H  
ATOM   2426 3HZ  LYS A 161      14.736 -40.097   2.726  1.00  1.15           H  
ATOM   2427  N   ALA A 162      21.790 -41.083   3.477  1.00  1.27           N  
ATOM   2428  CA  ALA A 162      23.149 -41.643   3.605  1.00  1.27           C  
ATOM   2429  C   ALA A 162      23.234 -43.164   3.764  1.00  1.27           C  
ATOM   2430  O   ALA A 162      24.223 -43.772   3.347  1.00  1.27           O  
ATOM   2431  CB  ALA A 162      23.855 -41.039   4.806  1.00  1.27           C  
ATOM   2432  H   ALA A 162      21.524 -40.352   4.146  1.00  1.27           H  
ATOM   2433  HA  ALA A 162      23.693 -41.375   2.700  1.00  1.27           H  
ATOM   2434 1HB  ALA A 162      24.870 -41.422   4.859  1.00  1.27           H  
ATOM   2435 2HB  ALA A 162      23.886 -39.957   4.708  1.00  1.27           H  
ATOM   2436 3HB  ALA A 162      23.318 -41.305   5.718  1.00  1.27           H  
ATOM   2437  N   SER A 163      22.239 -43.801   4.382  1.00  1.33           N  
ATOM   2438  CA  SER A 163      22.341 -45.239   4.675  1.00  1.33           C  
ATOM   2439  C   SER A 163      22.107 -46.158   3.471  1.00  1.33           C  
ATOM   2440  O   SER A 163      21.181 -46.970   3.458  1.00  1.33           O  
ATOM   2441  CB  SER A 163      21.362 -45.608   5.772  1.00  1.33           C  
ATOM   2442  OG  SER A 163      21.667 -44.940   6.965  1.00  1.33           O  
ATOM   2443  H   SER A 163      21.422 -43.282   4.665  1.00  1.33           H  
ATOM   2444  HA  SER A 163      23.350 -45.428   5.043  1.00  1.33           H  
ATOM   2445 1HB  SER A 163      20.349 -45.352   5.457  1.00  1.33           H  
ATOM   2446 2HB  SER A 163      21.390 -46.686   5.938  1.00  1.33           H  
ATOM   2447  HG  SER A 163      22.588 -45.135   7.153  1.00  1.33           H  
ATOM   2448  N   GLU A 164      23.003 -46.063   2.492  1.00  1.30           N  
ATOM   2449  CA  GLU A 164      22.932 -46.839   1.256  1.00  1.30           C  
ATOM   2450  C   GLU A 164      23.361 -48.289   1.406  1.00  1.30           C  
ATOM   2451  O   GLU A 164      22.689 -49.196   0.917  1.00  1.30           O  
ATOM   2452  CB  GLU A 164      23.779 -46.188   0.166  1.00  1.30           C  
ATOM   2453  CG  GLU A 164      23.796 -46.976  -1.139  1.00  1.30           C  
ATOM   2454  CD  GLU A 164      24.420 -46.235  -2.293  1.00  1.30           C  
ATOM   2455  OE1 GLU A 164      24.848 -45.123  -2.104  1.00  1.30           O  
ATOM   2456  OE2 GLU A 164      24.441 -46.776  -3.375  1.00  1.30           O  
ATOM   2457  H   GLU A 164      23.732 -45.366   2.620  1.00  1.30           H  
ATOM   2458  HA  GLU A 164      21.897 -46.825   0.919  1.00  1.30           H  
ATOM   2459 1HB  GLU A 164      23.396 -45.188  -0.043  1.00  1.30           H  
ATOM   2460 2HB  GLU A 164      24.806 -46.083   0.516  1.00  1.30           H  
ATOM   2461 1HG  GLU A 164      24.383 -47.879  -0.967  1.00  1.30           H  
ATOM   2462 2HG  GLU A 164      22.799 -47.293  -1.386  1.00  1.30           H  
ATOM   2463  N   GLU A 165      24.443 -48.522   2.134  1.00  1.19           N  
ATOM   2464  CA  GLU A 165      25.003 -49.865   2.266  1.00  1.19           C  
ATOM   2465  C   GLU A 165      24.011 -50.846   2.882  1.00  1.19           C  
ATOM   2466  O   GLU A 165      24.007 -52.032   2.556  1.00  1.19           O  
ATOM   2467  CB  GLU A 165      26.280 -49.813   3.108  1.00  1.19           C  
ATOM   2468  CG  GLU A 165      27.453 -49.116   2.412  1.00  1.19           C  
ATOM   2469  CD  GLU A 165      28.701 -49.018   3.267  1.00  1.19           C  
ATOM   2470  OE1 GLU A 165      28.637 -49.347   4.428  1.00  1.19           O  
ATOM   2471  OE2 GLU A 165      29.717 -48.613   2.751  1.00  1.19           O  
ATOM   2472  H   GLU A 165      24.922 -47.740   2.554  1.00  1.19           H  
ATOM   2473  HA  GLU A 165      25.259 -50.227   1.269  1.00  1.19           H  
ATOM   2474 1HB  GLU A 165      26.078 -49.286   4.041  1.00  1.19           H  
ATOM   2475 2HB  GLU A 165      26.589 -50.826   3.365  1.00  1.19           H  
ATOM   2476 1HG  GLU A 165      27.694 -49.666   1.503  1.00  1.19           H  
ATOM   2477 2HG  GLU A 165      27.137 -48.113   2.121  1.00  1.19           H  
ATOM   2478  N   ASN A 166      23.181 -50.345   3.785  1.00  1.04           N  
ATOM   2479  CA  ASN A 166      22.190 -51.155   4.465  1.00  1.04           C  
ATOM   2480  C   ASN A 166      20.777 -50.889   3.969  1.00  1.04           C  
ATOM   2481  O   ASN A 166      19.815 -51.338   4.592  1.00  1.04           O  
ATOM   2482  CB  ASN A 166      22.302 -50.930   5.953  1.00  1.04           C  
ATOM   2483  CG  ASN A 166      23.567 -51.538   6.466  1.00  1.04           C  
ATOM   2484  OD1 ASN A 166      23.626 -52.753   6.665  1.00  1.04           O  
ATOM   2485  ND2 ASN A 166      24.585 -50.743   6.650  1.00  1.04           N  
ATOM   2486  H   ASN A 166      23.240 -49.361   3.995  1.00  1.04           H  
ATOM   2487  HA  ASN A 166      22.405 -52.206   4.262  1.00  1.04           H  
ATOM   2488 1HB  ASN A 166      22.299 -49.860   6.170  1.00  1.04           H  
ATOM   2489 2HB  ASN A 166      21.451 -51.380   6.468  1.00  1.04           H  
ATOM   2490 1HD2 ASN A 166      25.458 -51.114   6.974  1.00  1.04           H  
ATOM   2491 2HD2 ASN A 166      24.501 -49.767   6.457  1.00  1.04           H  
ATOM   2492  N   ARG A 167      20.643 -50.209   2.828  1.00  0.90           N  
ATOM   2493  CA  ARG A 167      19.334 -49.853   2.289  1.00  0.90           C  
ATOM   2494  C   ARG A 167      18.438 -51.075   2.162  1.00  0.90           C  
ATOM   2495  O   ARG A 167      17.250 -51.015   2.474  1.00  0.90           O  
ATOM   2496  CB  ARG A 167      19.488 -49.189   0.926  1.00  0.90           C  
ATOM   2497  CG  ARG A 167      18.220 -48.646   0.296  1.00  0.90           C  
ATOM   2498  CD  ARG A 167      18.453 -48.194  -1.125  1.00  0.90           C  
ATOM   2499  NE  ARG A 167      19.343 -47.036  -1.253  1.00  0.90           N  
ATOM   2500  CZ  ARG A 167      20.114 -46.803  -2.343  1.00  0.90           C  
ATOM   2501  NH1 ARG A 167      20.099 -47.668  -3.335  1.00  0.90           N  
ATOM   2502  NH2 ARG A 167      20.876 -45.721  -2.419  1.00  0.90           N  
ATOM   2503  H   ARG A 167      21.464 -49.900   2.309  1.00  0.90           H  
ATOM   2504  HA  ARG A 167      18.865 -49.140   2.969  1.00  0.90           H  
ATOM   2505 1HB  ARG A 167      20.165 -48.353   1.027  1.00  0.90           H  
ATOM   2506 2HB  ARG A 167      19.943 -49.890   0.227  1.00  0.90           H  
ATOM   2507 1HG  ARG A 167      17.461 -49.418   0.299  1.00  0.90           H  
ATOM   2508 2HG  ARG A 167      17.868 -47.788   0.871  1.00  0.90           H  
ATOM   2509 1HD  ARG A 167      18.887 -49.019  -1.690  1.00  0.90           H  
ATOM   2510 2HD  ARG A 167      17.504 -47.923  -1.565  1.00  0.90           H  
ATOM   2511  HE  ARG A 167      19.367 -46.360  -0.494  1.00  0.90           H  
ATOM   2512 1HH1 ARG A 167      19.519 -48.493  -3.270  1.00  0.90           H  
ATOM   2513 2HH1 ARG A 167      20.682 -47.529  -4.148  1.00  0.90           H  
ATOM   2514 1HH2 ARG A 167      20.902 -45.058  -1.651  1.00  0.90           H  
ATOM   2515 2HH2 ARG A 167      21.446 -45.557  -3.243  1.00  0.90           H  
ATOM   2516  N   GLU A 168      19.009 -52.191   1.701  1.00  0.79           N  
ATOM   2517  CA  GLU A 168      18.262 -53.426   1.503  1.00  0.79           C  
ATOM   2518  C   GLU A 168      17.746 -54.015   2.818  1.00  0.79           C  
ATOM   2519  O   GLU A 168      16.635 -54.546   2.879  1.00  0.79           O  
ATOM   2520  CB  GLU A 168      19.183 -54.472   0.870  1.00  0.79           C  
ATOM   2521  CG  GLU A 168      19.649 -54.187  -0.557  1.00  0.79           C  
ATOM   2522  CD  GLU A 168      18.568 -54.253  -1.566  1.00  0.79           C  
ATOM   2523  OE1 GLU A 168      17.884 -55.254  -1.610  1.00  0.79           O  
ATOM   2524  OE2 GLU A 168      18.416 -53.308  -2.312  1.00  0.79           O  
ATOM   2525  H   GLU A 168      19.994 -52.170   1.477  1.00  0.79           H  
ATOM   2526  HA  GLU A 168      17.412 -53.220   0.852  1.00  0.79           H  
ATOM   2527 1HB  GLU A 168      20.075 -54.581   1.490  1.00  0.79           H  
ATOM   2528 2HB  GLU A 168      18.677 -55.438   0.867  1.00  0.79           H  
ATOM   2529 1HG  GLU A 168      20.091 -53.190  -0.583  1.00  0.79           H  
ATOM   2530 2HG  GLU A 168      20.426 -54.904  -0.820  1.00  0.79           H  
ATOM   2531  N   GLU A 169      18.559 -53.922   3.876  1.00  0.71           N  
ATOM   2532  CA  GLU A 169      18.178 -54.521   5.151  1.00  0.71           C  
ATOM   2533  C   GLU A 169      17.113 -53.669   5.793  1.00  0.71           C  
ATOM   2534  O   GLU A 169      16.129 -54.170   6.345  1.00  0.71           O  
ATOM   2535  CB  GLU A 169      19.383 -54.595   6.096  1.00  0.71           C  
ATOM   2536  CG  GLU A 169      20.532 -55.523   5.659  1.00  0.71           C  
ATOM   2537  CD  GLU A 169      20.180 -56.992   5.610  1.00  0.71           C  
ATOM   2538  OE1 GLU A 169      19.668 -57.497   6.582  1.00  0.71           O  
ATOM   2539  OE2 GLU A 169      20.445 -57.609   4.604  1.00  0.71           O  
ATOM   2540  H   GLU A 169      19.444 -53.437   3.790  1.00  0.71           H  
ATOM   2541  HA  GLU A 169      17.776 -55.520   4.974  1.00  0.71           H  
ATOM   2542 1HB  GLU A 169      19.803 -53.592   6.211  1.00  0.71           H  
ATOM   2543 2HB  GLU A 169      19.048 -54.917   7.081  1.00  0.71           H  
ATOM   2544 1HG  GLU A 169      20.861 -55.209   4.666  1.00  0.71           H  
ATOM   2545 2HG  GLU A 169      21.369 -55.379   6.344  1.00  0.71           H  
ATOM   2546  N   ILE A 170      17.277 -52.365   5.647  1.00  0.66           N  
ATOM   2547  CA  ILE A 170      16.357 -51.444   6.252  1.00  0.66           C  
ATOM   2548  C   ILE A 170      15.037 -51.544   5.517  1.00  0.66           C  
ATOM   2549  O   ILE A 170      13.979 -51.563   6.141  1.00  0.66           O  
ATOM   2550  CB  ILE A 170      16.906 -50.015   6.225  1.00  0.66           C  
ATOM   2551  CG1 ILE A 170      18.229 -49.919   7.025  1.00  0.66           C  
ATOM   2552  CG2 ILE A 170      15.879 -49.107   6.830  1.00  0.66           C  
ATOM   2553  CD1 ILE A 170      18.117 -50.277   8.465  1.00  0.66           C  
ATOM   2554  H   ILE A 170      18.097 -52.012   5.153  1.00  0.66           H  
ATOM   2555  HA  ILE A 170      16.199 -51.732   7.286  1.00  0.66           H  
ATOM   2556  HB  ILE A 170      17.115 -49.716   5.193  1.00  0.66           H  
ATOM   2557 1HG1 ILE A 170      18.937 -50.593   6.604  1.00  0.66           H  
ATOM   2558 2HG1 ILE A 170      18.619 -48.912   6.929  1.00  0.66           H  
ATOM   2559 1HG2 ILE A 170      16.247 -48.083   6.819  1.00  0.66           H  
ATOM   2560 2HG2 ILE A 170      14.957 -49.169   6.258  1.00  0.66           H  
ATOM   2561 3HG2 ILE A 170      15.690 -49.418   7.854  1.00  0.66           H  
ATOM   2562 1HD1 ILE A 170      19.100 -50.188   8.937  1.00  0.66           H  
ATOM   2563 2HD1 ILE A 170      17.422 -49.604   8.946  1.00  0.66           H  
ATOM   2564 3HD1 ILE A 170      17.763 -51.298   8.558  1.00  0.66           H  
ATOM   2565  N   ALA A 171      15.086 -51.637   4.189  1.00  0.63           N  
ATOM   2566  CA  ALA A 171      13.870 -51.733   3.406  1.00  0.63           C  
ATOM   2567  C   ALA A 171      13.062 -52.948   3.811  1.00  0.63           C  
ATOM   2568  O   ALA A 171      11.838 -52.857   3.935  1.00  0.63           O  
ATOM   2569  CB  ALA A 171      14.215 -51.789   1.943  1.00  0.63           C  
ATOM   2570  H   ALA A 171      15.979 -51.608   3.700  1.00  0.63           H  
ATOM   2571  HA  ALA A 171      13.267 -50.848   3.598  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171      13.305 -51.835   1.357  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171      14.772 -50.899   1.678  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171      14.823 -52.670   1.746  1.00  0.63           H  
ATOM   2575  N   ASP A 172      13.727 -54.080   4.089  1.00  0.61           N  
ATOM   2576  CA  ASP A 172      12.971 -55.235   4.552  1.00  0.61           C  
ATOM   2577  C   ASP A 172      12.276 -54.932   5.880  1.00  0.61           C  
ATOM   2578  O   ASP A 172      11.101 -55.254   6.052  1.00  0.61           O  
ATOM   2579  CB  ASP A 172      13.870 -56.467   4.764  1.00  0.61           C  
ATOM   2580  CG  ASP A 172      14.366 -57.201   3.497  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172      13.852 -56.979   2.427  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172      15.252 -58.010   3.623  1.00  0.61           O  
ATOM   2583  H   ASP A 172      14.739 -54.144   3.953  1.00  0.61           H  
ATOM   2584  HA  ASP A 172      12.210 -55.473   3.810  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172      14.753 -56.153   5.329  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172      13.337 -57.186   5.390  1.00  0.61           H  
ATOM   2587  N   LEU A 173      12.966 -54.230   6.792  1.00  0.60           N  
ATOM   2588  CA  LEU A 173      12.379 -53.934   8.103  1.00  0.60           C  
ATOM   2589  C   LEU A 173      11.161 -53.027   7.964  1.00  0.60           C  
ATOM   2590  O   LEU A 173      10.145 -53.202   8.645  1.00  0.60           O  
ATOM   2591  CB  LEU A 173      13.405 -53.228   8.989  1.00  0.60           C  
ATOM   2592  CG  LEU A 173      14.610 -54.053   9.368  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173      15.549 -53.193  10.124  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173      14.206 -55.222  10.161  1.00  0.60           C  
ATOM   2595  H   LEU A 173      13.935 -53.962   6.593  1.00  0.60           H  
ATOM   2596  HA  LEU A 173      12.069 -54.870   8.567  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173      13.756 -52.337   8.483  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173      12.911 -52.922   9.911  1.00  0.60           H  
ATOM   2599  HG  LEU A 173      15.104 -54.388   8.474  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173      16.435 -53.765  10.385  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173      15.832 -52.344   9.520  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173      15.048 -52.855  11.024  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173      15.090 -55.805  10.424  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173      13.743 -54.869  11.030  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173      13.512 -55.842   9.585  1.00  0.60           H  
ATOM   2606  N   VAL A 174      11.258 -52.075   7.044  1.00  0.60           N  
ATOM   2607  CA  VAL A 174      10.173 -51.151   6.767  1.00  0.60           C  
ATOM   2608  C   VAL A 174       8.959 -51.856   6.208  1.00  0.60           C  
ATOM   2609  O   VAL A 174       7.852 -51.694   6.723  1.00  0.60           O  
ATOM   2610  CB  VAL A 174      10.635 -50.117   5.740  1.00  0.60           C  
ATOM   2611  CG1 VAL A 174       9.470 -49.302   5.243  1.00  0.60           C  
ATOM   2612  CG2 VAL A 174      11.671 -49.181   6.376  1.00  0.60           C  
ATOM   2613  H   VAL A 174      12.138 -51.985   6.533  1.00  0.60           H  
ATOM   2614  HA  VAL A 174       9.900 -50.650   7.695  1.00  0.60           H  
ATOM   2615  HB  VAL A 174      11.070 -50.640   4.896  1.00  0.60           H  
ATOM   2616 1HG1 VAL A 174       9.803 -48.612   4.510  1.00  0.60           H  
ATOM   2617 2HG1 VAL A 174       8.721 -49.951   4.797  1.00  0.60           H  
ATOM   2618 3HG1 VAL A 174       9.052 -48.774   6.047  1.00  0.60           H  
ATOM   2619 1HG2 VAL A 174      12.019 -48.467   5.644  1.00  0.60           H  
ATOM   2620 2HG2 VAL A 174      11.207 -48.663   7.203  1.00  0.60           H  
ATOM   2621 3HG2 VAL A 174      12.510 -49.752   6.737  1.00  0.60           H  
ATOM   2622  N   VAL A 175       9.167 -52.685   5.189  1.00  0.60           N  
ATOM   2623  CA  VAL A 175       8.056 -53.378   4.567  1.00  0.60           C  
ATOM   2624  C   VAL A 175       7.402 -54.349   5.531  1.00  0.60           C  
ATOM   2625  O   VAL A 175       6.173 -54.392   5.627  1.00  0.60           O  
ATOM   2626  CB  VAL A 175       8.512 -54.108   3.296  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175       7.386 -54.989   2.745  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175       8.890 -53.098   2.266  1.00  0.60           C  
ATOM   2629  H   VAL A 175      10.112 -52.809   4.821  1.00  0.60           H  
ATOM   2630  HA  VAL A 175       7.317 -52.634   4.276  1.00  0.60           H  
ATOM   2631  HB  VAL A 175       9.373 -54.746   3.531  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175       7.728 -55.498   1.839  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175       7.117 -55.728   3.496  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175       6.518 -54.371   2.508  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175       9.202 -53.638   1.403  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175       8.034 -52.474   2.022  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175       9.702 -52.473   2.634  1.00  0.60           H  
ATOM   2638  N   GLU A 176       8.200 -55.121   6.274  1.00  0.62           N  
ATOM   2639  CA  GLU A 176       7.600 -56.044   7.221  1.00  0.62           C  
ATOM   2640  C   GLU A 176       6.801 -55.295   8.283  1.00  0.62           C  
ATOM   2641  O   GLU A 176       5.702 -55.723   8.651  1.00  0.62           O  
ATOM   2642  CB  GLU A 176       8.669 -56.914   7.900  1.00  0.62           C  
ATOM   2643  CG  GLU A 176       9.310 -57.975   7.001  1.00  0.62           C  
ATOM   2644  CD  GLU A 176      10.387 -58.795   7.700  1.00  0.62           C  
ATOM   2645  OE1 GLU A 176      10.724 -58.483   8.817  1.00  0.62           O  
ATOM   2646  OE2 GLU A 176      10.861 -59.740   7.110  1.00  0.62           O  
ATOM   2647  H   GLU A 176       9.216 -55.071   6.181  1.00  0.62           H  
ATOM   2648  HA  GLU A 176       6.918 -56.697   6.678  1.00  0.62           H  
ATOM   2649 1HB  GLU A 176       9.474 -56.268   8.259  1.00  0.62           H  
ATOM   2650 2HB  GLU A 176       8.237 -57.413   8.766  1.00  0.62           H  
ATOM   2651 1HG  GLU A 176       8.533 -58.649   6.643  1.00  0.62           H  
ATOM   2652 2HG  GLU A 176       9.744 -57.480   6.133  1.00  0.62           H  
ATOM   2653  N   ALA A 177       7.311 -54.155   8.766  1.00  0.64           N  
ATOM   2654  CA  ALA A 177       6.571 -53.414   9.774  1.00  0.64           C  
ATOM   2655  C   ALA A 177       5.246 -52.897   9.221  1.00  0.64           C  
ATOM   2656  O   ALA A 177       4.187 -53.097   9.817  1.00  0.64           O  
ATOM   2657  CB  ALA A 177       7.404 -52.250  10.271  1.00  0.64           C  
ATOM   2658  H   ALA A 177       8.228 -53.815   8.468  1.00  0.64           H  
ATOM   2659  HA  ALA A 177       6.360 -54.088  10.603  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177       6.864 -51.720  11.047  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177       8.333 -52.622  10.668  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177       7.616 -51.576   9.440  1.00  0.64           H  
ATOM   2663  N   VAL A 178       5.281 -52.321   8.028  1.00  0.67           N  
ATOM   2664  CA  VAL A 178       4.075 -51.752   7.459  1.00  0.67           C  
ATOM   2665  C   VAL A 178       3.044 -52.824   7.165  1.00  0.67           C  
ATOM   2666  O   VAL A 178       1.869 -52.672   7.500  1.00  0.67           O  
ATOM   2667  CB  VAL A 178       4.410 -50.971   6.187  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178       3.207 -50.541   5.519  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178       5.204 -49.765   6.546  1.00  0.67           C  
ATOM   2670  H   VAL A 178       6.170 -52.218   7.534  1.00  0.67           H  
ATOM   2671  HA  VAL A 178       3.652 -51.058   8.182  1.00  0.67           H  
ATOM   2672  HB  VAL A 178       4.978 -51.617   5.510  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178       3.459 -49.992   4.643  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178       2.616 -51.414   5.266  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178       2.667 -49.906   6.159  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178       5.455 -49.207   5.655  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178       4.630 -49.131   7.218  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178       6.093 -50.091   7.033  1.00  0.67           H  
ATOM   2679  N   LEU A 179       3.478 -53.937   6.577  1.00  0.72           N  
ATOM   2680  CA  LEU A 179       2.544 -55.010   6.292  1.00  0.72           C  
ATOM   2681  C   LEU A 179       1.996 -55.662   7.554  1.00  0.72           C  
ATOM   2682  O   LEU A 179       0.816 -56.002   7.601  1.00  0.72           O  
ATOM   2683  CB  LEU A 179       3.176 -56.047   5.375  1.00  0.72           C  
ATOM   2684  CG  LEU A 179       3.418 -55.512   3.984  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179       4.112 -56.557   3.130  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179       2.090 -55.086   3.414  1.00  0.72           C  
ATOM   2687  H   LEU A 179       4.460 -54.039   6.319  1.00  0.72           H  
ATOM   2688  HA  LEU A 179       1.703 -54.579   5.757  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179       4.137 -56.355   5.798  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179       2.520 -56.914   5.304  1.00  0.72           H  
ATOM   2691  HG  LEU A 179       4.078 -54.643   4.043  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179       4.293 -56.159   2.134  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179       5.056 -56.829   3.590  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179       3.481 -57.442   3.050  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179       2.235 -54.672   2.428  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179       1.424 -55.948   3.349  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179       1.647 -54.337   4.059  1.00  0.72           H  
ATOM   2698  N   SER A 180       2.806 -55.765   8.615  1.00  0.80           N  
ATOM   2699  CA  SER A 180       2.344 -56.361   9.867  1.00  0.80           C  
ATOM   2700  C   SER A 180       1.142 -55.590  10.400  1.00  0.80           C  
ATOM   2701  O   SER A 180       0.216 -56.169  10.970  1.00  0.80           O  
ATOM   2702  CB  SER A 180       3.452 -56.363  10.911  1.00  0.80           C  
ATOM   2703  OG  SER A 180       4.508 -57.204  10.528  1.00  0.80           O  
ATOM   2704  H   SER A 180       3.782 -55.474   8.554  1.00  0.80           H  
ATOM   2705  HA  SER A 180       2.039 -57.389   9.672  1.00  0.80           H  
ATOM   2706 1HB  SER A 180       3.826 -55.350  11.043  1.00  0.80           H  
ATOM   2707 2HB  SER A 180       3.048 -56.688  11.869  1.00  0.80           H  
ATOM   2708  HG  SER A 180       4.895 -56.789   9.726  1.00  0.80           H  
ATOM   2709  N   LEU A 181       1.154 -54.278  10.194  1.00  0.92           N  
ATOM   2710  CA  LEU A 181       0.083 -53.413  10.650  1.00  0.92           C  
ATOM   2711  C   LEU A 181      -1.061 -53.193   9.652  1.00  0.92           C  
ATOM   2712  O   LEU A 181      -1.964 -52.381   9.920  1.00  0.92           O  
ATOM   2713  CB  LEU A 181       0.622 -52.047  10.956  1.00  0.92           C  
ATOM   2714  CG  LEU A 181       1.216 -51.827  12.233  1.00  0.92           C  
ATOM   2715  CD1 LEU A 181       2.604 -52.397  12.293  1.00  0.92           C  
ATOM   2716  CD2 LEU A 181       1.182 -50.451  12.407  1.00  0.92           C  
ATOM   2717  H   LEU A 181       1.972 -53.861   9.740  1.00  0.92           H  
ATOM   2718  HA  LEU A 181      -0.331 -53.848  11.554  1.00  0.92           H  
ATOM   2719 1HB  LEU A 181       1.398 -51.830  10.216  1.00  0.92           H  
ATOM   2720 2HB  LEU A 181      -0.177 -51.323  10.840  1.00  0.92           H  
ATOM   2721  HG  LEU A 181       0.633 -52.303  13.013  1.00  0.92           H  
ATOM   2722 1HD1 LEU A 181       3.045 -52.188  13.268  1.00  0.92           H  
ATOM   2723 2HD1 LEU A 181       2.575 -53.468  12.132  1.00  0.92           H  
ATOM   2724 3HD1 LEU A 181       3.186 -51.935  11.545  1.00  0.92           H  
ATOM   2725 1HD2 LEU A 181       1.611 -50.198  13.351  1.00  0.92           H  
ATOM   2726 2HD2 LEU A 181       1.723 -49.968  11.606  1.00  0.92           H  
ATOM   2727 3HD2 LEU A 181       0.153 -50.179  12.366  1.00  0.92           H  
ATOM   2728  N   ALA A 182      -0.976 -53.807   8.469  1.00  1.08           N  
ATOM   2729  CA  ALA A 182      -2.000 -53.615   7.454  1.00  1.08           C  
ATOM   2730  C   ALA A 182      -3.302 -54.285   7.876  1.00  1.08           C  
ATOM   2731  O   ALA A 182      -3.302 -55.363   8.476  1.00  1.08           O  
ATOM   2732  CB  ALA A 182      -1.532 -54.130   6.098  1.00  1.08           C  
ATOM   2733  H   ALA A 182      -0.224 -54.464   8.281  1.00  1.08           H  
ATOM   2734  HA  ALA A 182      -2.188 -52.555   7.369  1.00  1.08           H  
ATOM   2735 1HB  ALA A 182      -2.302 -53.943   5.353  1.00  1.08           H  
ATOM   2736 2HB  ALA A 182      -0.614 -53.615   5.814  1.00  1.08           H  
ATOM   2737 3HB  ALA A 182      -1.338 -55.199   6.167  1.00  1.08           H  
ATOM   2738  N   GLU A 183      -4.408 -53.665   7.497  1.00  1.29           N  
ATOM   2739  CA  GLU A 183      -5.748 -54.162   7.783  1.00  1.29           C  
ATOM   2740  C   GLU A 183      -6.700 -53.879   6.633  1.00  1.29           C  
ATOM   2741  O   GLU A 183      -6.626 -52.822   6.005  1.00  1.29           O  
ATOM   2742  CB  GLU A 183      -6.268 -53.506   9.068  1.00  1.29           C  
ATOM   2743  CG  GLU A 183      -7.648 -53.947   9.513  1.00  1.29           C  
ATOM   2744  CD  GLU A 183      -8.044 -53.349  10.829  1.00  1.29           C  
ATOM   2745  OE1 GLU A 183      -8.163 -52.141  10.914  1.00  1.29           O  
ATOM   2746  OE2 GLU A 183      -8.237 -54.094  11.758  1.00  1.29           O  
ATOM   2747  H   GLU A 183      -4.306 -52.768   7.034  1.00  1.29           H  
ATOM   2748  HA  GLU A 183      -5.694 -55.240   7.929  1.00  1.29           H  
ATOM   2749 1HB  GLU A 183      -5.575 -53.718   9.884  1.00  1.29           H  
ATOM   2750 2HB  GLU A 183      -6.290 -52.422   8.937  1.00  1.29           H  
ATOM   2751 1HG  GLU A 183      -8.381 -53.646   8.761  1.00  1.29           H  
ATOM   2752 2HG  GLU A 183      -7.668 -55.035   9.585  1.00  1.29           H  
ATOM   2753  N   ASP A 184      -7.562 -54.843   6.305  1.00  1.51           N  
ATOM   2754  CA  ASP A 184      -8.536 -54.572   5.252  1.00  1.51           C  
ATOM   2755  C   ASP A 184      -9.882 -54.013   5.760  1.00  1.51           C  
ATOM   2756  O   ASP A 184     -10.185 -52.836   5.588  1.00  1.51           O  
ATOM   2757  CB  ASP A 184      -8.696 -55.836   4.370  1.00  1.51           C  
ATOM   2758  CG  ASP A 184      -9.064 -57.185   5.107  1.00  1.51           C  
ATOM   2759  OD1 ASP A 184      -9.467 -57.149   6.247  1.00  1.51           O  
ATOM   2760  OD2 ASP A 184      -8.888 -58.223   4.515  1.00  1.51           O  
ATOM   2761  H   ASP A 184      -7.569 -55.716   6.814  1.00  1.51           H  
ATOM   2762  HA  ASP A 184      -8.111 -53.816   4.600  1.00  1.51           H  
ATOM   2763 1HB  ASP A 184      -9.471 -55.636   3.624  1.00  1.51           H  
ATOM   2764 2HB  ASP A 184      -7.800 -55.989   3.826  1.00  1.51           H  
ATOM   2765  N   GLY A 185     -10.693 -54.839   6.405  1.00  1.67           N  
ATOM   2766  CA  GLY A 185     -11.989 -54.380   6.909  1.00  1.67           C  
ATOM   2767  C   GLY A 185     -12.990 -54.128   5.761  1.00  1.67           C  
ATOM   2768  O   GLY A 185     -14.040 -53.519   5.966  1.00  1.67           O  
ATOM   2769  H   GLY A 185     -10.390 -55.796   6.551  1.00  1.67           H  
ATOM   2770 1HA  GLY A 185     -12.393 -55.128   7.590  1.00  1.67           H  
ATOM   2771 2HA  GLY A 185     -11.851 -53.466   7.483  1.00  1.67           H  
ATOM   2772  N   GLY A 186     -12.645 -54.585   4.555  1.00  1.73           N  
ATOM   2773  CA  GLY A 186     -13.424 -54.331   3.344  1.00  1.73           C  
ATOM   2774  C   GLY A 186     -12.569 -54.568   2.087  1.00  1.73           C  
ATOM   2775  O   GLY A 186     -11.674 -55.408   2.088  1.00  1.73           O  
ATOM   2776  H   GLY A 186     -11.779 -55.098   4.479  1.00  1.73           H  
ATOM   2777 1HA  GLY A 186     -14.298 -54.981   3.327  1.00  1.73           H  
ATOM   2778 2HA  GLY A 186     -13.783 -53.303   3.355  1.00  1.73           H  
ATOM   2779  N   GLY A 187     -12.874 -53.853   0.998  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -12.174 -54.048  -0.287  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -10.867 -53.249  -0.462  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -10.225 -53.328  -1.511  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -13.613 -53.168   1.053  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -11.955 -55.110  -0.406  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -12.855 -53.789  -1.096  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -10.493 -52.465   0.544  1.00  1.49           N  
ATOM   2787  CA  LYS A 188      -9.290 -51.628   0.512  1.00  1.49           C  
ATOM   2788  C   LYS A 188      -8.415 -51.889   1.723  1.00  1.49           C  
ATOM   2789  O   LYS A 188      -8.895 -52.375   2.737  1.00  1.49           O  
ATOM   2790  CB  LYS A 188      -9.639 -50.140   0.454  1.00  1.49           C  
ATOM   2791  CG  LYS A 188     -10.367 -49.706  -0.814  1.00  1.49           C  
ATOM   2792  CD  LYS A 188     -10.606 -48.201  -0.829  1.00  1.49           C  
ATOM   2793  CE  LYS A 188     -11.337 -47.768  -2.094  1.00  1.49           C  
ATOM   2794  NZ  LYS A 188     -11.573 -46.298  -2.124  1.00  1.49           N  
ATOM   2795  H   LYS A 188     -11.066 -52.456   1.373  1.00  1.49           H  
ATOM   2796  HA  LYS A 188      -8.707 -51.885  -0.376  1.00  1.49           H  
ATOM   2797 1HB  LYS A 188     -10.268 -49.884   1.308  1.00  1.49           H  
ATOM   2798 2HB  LYS A 188      -8.724 -49.547   0.537  1.00  1.49           H  
ATOM   2799 1HG  LYS A 188      -9.771 -49.984  -1.685  1.00  1.49           H  
ATOM   2800 2HG  LYS A 188     -11.326 -50.215  -0.877  1.00  1.49           H  
ATOM   2801 1HD  LYS A 188     -11.198 -47.915   0.041  1.00  1.49           H  
ATOM   2802 2HD  LYS A 188      -9.646 -47.682  -0.781  1.00  1.49           H  
ATOM   2803 1HE  LYS A 188     -10.742 -48.047  -2.962  1.00  1.49           H  
ATOM   2804 2HE  LYS A 188     -12.297 -48.281  -2.144  1.00  1.49           H  
ATOM   2805 1HZ  LYS A 188     -12.058 -46.052  -2.975  1.00  1.49           H  
ATOM   2806 2HZ  LYS A 188     -12.135 -46.031  -1.327  1.00  1.49           H  
ATOM   2807 3HZ  LYS A 188     -10.688 -45.814  -2.089  1.00  1.49           H  
ATOM   2808  N   TYR A 189      -7.137 -51.544   1.631  1.00  1.29           N  
ATOM   2809  CA  TYR A 189      -6.231 -51.685   2.772  1.00  1.29           C  
ATOM   2810  C   TYR A 189      -5.780 -50.375   3.372  1.00  1.29           C  
ATOM   2811  O   TYR A 189      -5.662 -49.359   2.690  1.00  1.29           O  
ATOM   2812  CB  TYR A 189      -5.003 -52.499   2.397  1.00  1.29           C  
ATOM   2813  CG  TYR A 189      -5.279 -53.949   2.282  1.00  1.29           C  
ATOM   2814  CD1 TYR A 189      -5.865 -54.462   1.143  1.00  1.29           C  
ATOM   2815  CD2 TYR A 189      -4.912 -54.784   3.325  1.00  1.29           C  
ATOM   2816  CE1 TYR A 189      -6.096 -55.818   1.045  1.00  1.29           C  
ATOM   2817  CE2 TYR A 189      -5.132 -56.136   3.233  1.00  1.29           C  
ATOM   2818  CZ  TYR A 189      -5.725 -56.658   2.092  1.00  1.29           C  
ATOM   2819  OH  TYR A 189      -5.964 -58.010   1.994  1.00  1.29           O  
ATOM   2820  H   TYR A 189      -6.787 -51.166   0.761  1.00  1.29           H  
ATOM   2821  HA  TYR A 189      -6.755 -52.222   3.556  1.00  1.29           H  
ATOM   2822 1HB  TYR A 189      -4.596 -52.145   1.445  1.00  1.29           H  
ATOM   2823 2HB  TYR A 189      -4.233 -52.360   3.158  1.00  1.29           H  
ATOM   2824  HD1 TYR A 189      -6.144 -53.799   0.324  1.00  1.29           H  
ATOM   2825  HD2 TYR A 189      -4.450 -54.366   4.220  1.00  1.29           H  
ATOM   2826  HE1 TYR A 189      -6.562 -56.229   0.150  1.00  1.29           H  
ATOM   2827  HE2 TYR A 189      -4.849 -56.794   4.055  1.00  1.29           H  
ATOM   2828  HH  TYR A 189      -5.891 -58.412   2.867  1.00  1.29           H  
ATOM   2829  N   ARG A 190      -5.514 -50.435   4.668  1.00  1.12           N  
ATOM   2830  CA  ARG A 190      -4.981 -49.325   5.433  1.00  1.12           C  
ATOM   2831  C   ARG A 190      -3.898 -49.827   6.369  1.00  1.12           C  
ATOM   2832  O   ARG A 190      -3.891 -50.998   6.740  1.00  1.12           O  
ATOM   2833  CB  ARG A 190      -6.092 -48.672   6.257  1.00  1.12           C  
ATOM   2834  CG  ARG A 190      -6.718 -49.565   7.364  1.00  1.12           C  
ATOM   2835  CD  ARG A 190      -7.836 -48.852   8.066  1.00  1.12           C  
ATOM   2836  NE  ARG A 190      -8.446 -49.621   9.171  1.00  1.12           N  
ATOM   2837  CZ  ARG A 190      -9.535 -49.221   9.854  1.00  1.12           C  
ATOM   2838  NH1 ARG A 190     -10.136 -48.090   9.552  1.00  1.12           N  
ATOM   2839  NH2 ARG A 190      -9.989 -49.977  10.825  1.00  1.12           N  
ATOM   2840  H   ARG A 190      -5.720 -51.308   5.155  1.00  1.12           H  
ATOM   2841  HA  ARG A 190      -4.551 -48.592   4.747  1.00  1.12           H  
ATOM   2842 1HB  ARG A 190      -5.702 -47.778   6.741  1.00  1.12           H  
ATOM   2843 2HB  ARG A 190      -6.898 -48.359   5.591  1.00  1.12           H  
ATOM   2844 1HG  ARG A 190      -7.124 -50.472   6.914  1.00  1.12           H  
ATOM   2845 2HG  ARG A 190      -5.955 -49.834   8.099  1.00  1.12           H  
ATOM   2846 1HD  ARG A 190      -7.457 -47.920   8.478  1.00  1.12           H  
ATOM   2847 2HD  ARG A 190      -8.620 -48.632   7.343  1.00  1.12           H  
ATOM   2848  HE  ARG A 190      -8.034 -50.526   9.466  1.00  1.12           H  
ATOM   2849 1HH1 ARG A 190      -9.780 -47.516   8.801  1.00  1.12           H  
ATOM   2850 2HH1 ARG A 190     -10.951 -47.800  10.069  1.00  1.12           H  
ATOM   2851 1HH2 ARG A 190      -9.484 -50.852  11.036  1.00  1.12           H  
ATOM   2852 2HH2 ARG A 190     -10.799 -49.707  11.354  1.00  1.12           H  
ATOM   2853  N   VAL A 191      -2.972 -48.954   6.747  1.00  0.98           N  
ATOM   2854  CA  VAL A 191      -1.950 -49.338   7.717  1.00  0.98           C  
ATOM   2855  C   VAL A 191      -1.957 -48.379   8.883  1.00  0.98           C  
ATOM   2856  O   VAL A 191      -1.767 -47.171   8.706  1.00  0.98           O  
ATOM   2857  CB  VAL A 191      -0.554 -49.310   7.103  1.00  0.98           C  
ATOM   2858  CG1 VAL A 191       0.450 -49.717   8.187  1.00  0.98           C  
ATOM   2859  CG2 VAL A 191      -0.490 -50.219   5.873  1.00  0.98           C  
ATOM   2860  H   VAL A 191      -2.994 -48.010   6.385  1.00  0.98           H  
ATOM   2861  HA  VAL A 191      -2.163 -50.339   8.094  1.00  0.98           H  
ATOM   2862  HB  VAL A 191      -0.322 -48.309   6.823  1.00  0.98           H  
ATOM   2863 1HG1 VAL A 191       1.440 -49.682   7.831  1.00  0.98           H  
ATOM   2864 2HG1 VAL A 191       0.370 -49.049   9.038  1.00  0.98           H  
ATOM   2865 3HG1 VAL A 191       0.222 -50.725   8.493  1.00  0.98           H  
ATOM   2866 1HG2 VAL A 191       0.485 -50.184   5.442  1.00  0.98           H  
ATOM   2867 2HG2 VAL A 191      -0.712 -51.231   6.164  1.00  0.98           H  
ATOM   2868 3HG2 VAL A 191      -1.210 -49.889   5.129  1.00  0.98           H  
ATOM   2869  N   ASP A 192      -2.143 -48.883  10.089  1.00  0.89           N  
ATOM   2870  CA  ASP A 192      -2.202 -47.921  11.181  1.00  0.89           C  
ATOM   2871  C   ASP A 192      -0.834 -47.581  11.716  1.00  0.89           C  
ATOM   2872  O   ASP A 192      -0.462 -48.025  12.798  1.00  0.89           O  
ATOM   2873  CB  ASP A 192      -3.065 -48.416  12.325  1.00  0.89           C  
ATOM   2874  CG  ASP A 192      -3.263 -47.341  13.398  1.00  0.89           C  
ATOM   2875  OD1 ASP A 192      -2.526 -46.349  13.399  1.00  0.89           O  
ATOM   2876  OD2 ASP A 192      -4.150 -47.510  14.211  1.00  0.89           O  
ATOM   2877  H   ASP A 192      -2.246 -49.896  10.219  1.00  0.89           H  
ATOM   2878  HA  ASP A 192      -2.652 -47.002  10.803  1.00  0.89           H  
ATOM   2879 1HB  ASP A 192      -4.039 -48.729  11.945  1.00  0.89           H  
ATOM   2880 2HB  ASP A 192      -2.593 -49.286  12.785  1.00  0.89           H  
ATOM   2881  N   LEU A 193      -0.152 -46.660  11.052  1.00  0.83           N  
ATOM   2882  CA  LEU A 193       1.239 -46.346  11.387  1.00  0.83           C  
ATOM   2883  C   LEU A 193       1.419 -45.819  12.823  1.00  0.83           C  
ATOM   2884  O   LEU A 193       2.547 -45.712  13.302  1.00  0.83           O  
ATOM   2885  CB  LEU A 193       1.843 -45.335  10.398  1.00  0.83           C  
ATOM   2886  CG  LEU A 193       2.007 -45.823   8.911  1.00  0.83           C  
ATOM   2887  CD1 LEU A 193       2.558 -44.680   8.078  1.00  0.83           C  
ATOM   2888  CD2 LEU A 193       2.928 -47.015   8.821  1.00  0.83           C  
ATOM   2889  H   LEU A 193      -0.590 -46.301  10.204  1.00  0.83           H  
ATOM   2890  HA  LEU A 193       1.812 -47.267  11.301  1.00  0.83           H  
ATOM   2891 1HB  LEU A 193       1.215 -44.446  10.386  1.00  0.83           H  
ATOM   2892 2HB  LEU A 193       2.832 -45.049  10.762  1.00  0.83           H  
ATOM   2893  HG  LEU A 193       1.026 -46.098   8.520  1.00  0.83           H  
ATOM   2894 1HD1 LEU A 193       2.663 -44.989   7.049  1.00  0.83           H  
ATOM   2895 2HD1 LEU A 193       1.889 -43.829   8.136  1.00  0.83           H  
ATOM   2896 3HD1 LEU A 193       3.537 -44.395   8.463  1.00  0.83           H  
ATOM   2897 1HD2 LEU A 193       3.018 -47.328   7.781  1.00  0.83           H  
ATOM   2898 2HD2 LEU A 193       3.908 -46.731   9.197  1.00  0.83           H  
ATOM   2899 3HD2 LEU A 193       2.522 -47.831   9.412  1.00  0.83           H  
ATOM   2900  N   ASP A 194       0.324 -45.492  13.534  1.00  0.78           N  
ATOM   2901  CA  ASP A 194       0.407 -45.027  14.924  1.00  0.78           C  
ATOM   2902  C   ASP A 194       1.034 -46.120  15.779  1.00  0.78           C  
ATOM   2903  O   ASP A 194       1.625 -45.846  16.826  1.00  0.78           O  
ATOM   2904  CB  ASP A 194      -0.973 -44.661  15.496  1.00  0.78           C  
ATOM   2905  CG  ASP A 194      -0.925 -43.963  16.887  1.00  0.78           C  
ATOM   2906  OD1 ASP A 194      -0.389 -42.886  16.984  1.00  0.78           O  
ATOM   2907  OD2 ASP A 194      -1.452 -44.532  17.842  1.00  0.78           O  
ATOM   2908  H   ASP A 194      -0.619 -45.644  13.145  1.00  0.78           H  
ATOM   2909  HA  ASP A 194       1.048 -44.148  14.962  1.00  0.78           H  
ATOM   2910 1HB  ASP A 194      -1.495 -44.016  14.789  1.00  0.78           H  
ATOM   2911 2HB  ASP A 194      -1.568 -45.576  15.582  1.00  0.78           H  
ATOM   2912  N   ASN A 195       0.870 -47.365  15.334  1.00  0.74           N  
ATOM   2913  CA  ASN A 195       1.357 -48.531  16.032  1.00  0.74           C  
ATOM   2914  C   ASN A 195       2.783 -48.947  15.646  1.00  0.74           C  
ATOM   2915  O   ASN A 195       3.239 -49.997  16.109  1.00  0.74           O  
ATOM   2916  CB  ASN A 195       0.383 -49.676  15.845  1.00  0.74           C  
ATOM   2917  CG  ASN A 195      -0.848 -49.514  16.634  1.00  0.74           C  
ATOM   2918  OD1 ASN A 195      -0.823 -48.981  17.748  1.00  0.74           O  
ATOM   2919  ND2 ASN A 195      -1.944 -49.973  16.094  1.00  0.74           N  
ATOM   2920  H   ASN A 195       0.374 -47.506  14.451  1.00  0.74           H  
ATOM   2921  HA  ASN A 195       1.383 -48.290  17.096  1.00  0.74           H  
ATOM   2922 1HB  ASN A 195       0.061 -49.692  14.821  1.00  0.74           H  
ATOM   2923 2HB  ASN A 195       0.842 -50.618  16.061  1.00  0.74           H  
ATOM   2924 1HD2 ASN A 195      -2.816 -49.888  16.574  1.00  0.74           H  
ATOM   2925 2HD2 ASN A 195      -1.913 -50.409  15.196  1.00  0.74           H  
ATOM   2926  N   ILE A 196       3.498 -48.132  14.838  1.00  0.72           N  
ATOM   2927  CA  ILE A 196       4.903 -48.450  14.570  1.00  0.72           C  
ATOM   2928  C   ILE A 196       5.782 -47.436  15.283  1.00  0.72           C  
ATOM   2929  O   ILE A 196       5.716 -46.233  15.017  1.00  0.72           O  
ATOM   2930  CB  ILE A 196       5.317 -48.468  13.081  1.00  0.72           C  
ATOM   2931  CG1 ILE A 196       4.527 -49.450  12.361  1.00  0.72           C  
ATOM   2932  CG2 ILE A 196       6.825 -48.834  12.958  1.00  0.72           C  
ATOM   2933  CD1 ILE A 196       4.738 -49.462  10.876  1.00  0.72           C  
ATOM   2934  H   ILE A 196       3.092 -47.283  14.441  1.00  0.72           H  
ATOM   2935  HA  ILE A 196       5.111 -49.429  14.964  1.00  0.72           H  
ATOM   2936  HB  ILE A 196       5.129 -47.489  12.635  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 196       4.736 -50.438  12.767  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 196       3.523 -49.206  12.554  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 196       7.116 -48.852  11.911  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 196       7.430 -48.096  13.486  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 196       6.995 -49.819  13.400  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 196       4.089 -50.193  10.407  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 196       4.523 -48.494  10.491  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 196       5.764 -49.711  10.669  1.00  0.72           H  
ATOM   2945  N   LYS A 197       6.600 -47.926  16.197  1.00  0.70           N  
ATOM   2946  CA  LYS A 197       7.487 -47.061  16.956  1.00  0.70           C  
ATOM   2947  C   LYS A 197       8.893 -47.123  16.415  1.00  0.70           C  
ATOM   2948  O   LYS A 197       9.370 -48.197  16.061  1.00  0.70           O  
ATOM   2949  CB  LYS A 197       7.529 -47.416  18.441  1.00  0.70           C  
ATOM   2950  CG  LYS A 197       8.461 -46.476  19.230  1.00  0.70           C  
ATOM   2951  CD  LYS A 197       8.543 -46.739  20.713  1.00  0.70           C  
ATOM   2952  CE  LYS A 197       9.572 -45.758  21.312  1.00  0.70           C  
ATOM   2953  NZ  LYS A 197       9.799 -45.962  22.756  1.00  0.70           N  
ATOM   2954  H   LYS A 197       6.600 -48.936  16.355  1.00  0.70           H  
ATOM   2955  HA  LYS A 197       7.142 -46.033  16.857  1.00  0.70           H  
ATOM   2956 1HB  LYS A 197       6.549 -47.375  18.852  1.00  0.70           H  
ATOM   2957 2HB  LYS A 197       7.888 -48.427  18.560  1.00  0.70           H  
ATOM   2958 1HG  LYS A 197       9.478 -46.595  18.865  1.00  0.70           H  
ATOM   2959 2HG  LYS A 197       8.160 -45.442  19.071  1.00  0.70           H  
ATOM   2960 1HD  LYS A 197       7.574 -46.588  21.194  1.00  0.70           H  
ATOM   2961 2HD  LYS A 197       8.879 -47.761  20.900  1.00  0.70           H  
ATOM   2962 1HE  LYS A 197      10.518 -45.888  20.785  1.00  0.70           H  
ATOM   2963 2HE  LYS A 197       9.219 -44.742  21.156  1.00  0.70           H  
ATOM   2964 1HZ  LYS A 197      10.477 -45.301  23.098  1.00  0.70           H  
ATOM   2965 2HZ  LYS A 197       8.947 -45.836  23.282  1.00  0.70           H  
ATOM   2966 3HZ  LYS A 197      10.146 -46.918  22.924  1.00  0.70           H  
ATOM   2967  N   ILE A 198       9.542 -45.980  16.317  1.00  0.70           N  
ATOM   2968  CA  ILE A 198      10.938 -45.973  15.932  1.00  0.70           C  
ATOM   2969  C   ILE A 198      11.777 -45.552  17.143  1.00  0.70           C  
ATOM   2970  O   ILE A 198      11.458 -44.563  17.809  1.00  0.70           O  
ATOM   2971  CB  ILE A 198      11.172 -45.079  14.716  1.00  0.70           C  
ATOM   2972  CG1 ILE A 198      10.267 -45.499  13.570  1.00  0.70           C  
ATOM   2973  CG2 ILE A 198      12.559 -45.256  14.299  1.00  0.70           C  
ATOM   2974  CD1 ILE A 198      10.550 -46.875  13.125  1.00  0.70           C  
ATOM   2975  H   ILE A 198       9.081 -45.114  16.562  1.00  0.70           H  
ATOM   2976  HA  ILE A 198      11.240 -46.982  15.658  1.00  0.70           H  
ATOM   2977  HB  ILE A 198      10.977 -44.031  14.949  1.00  0.70           H  
ATOM   2978 1HG1 ILE A 198       9.225 -45.438  13.886  1.00  0.70           H  
ATOM   2979 2HG1 ILE A 198      10.411 -44.816  12.723  1.00  0.70           H  
ATOM   2980 1HG2 ILE A 198      12.739 -44.660  13.417  1.00  0.70           H  
ATOM   2981 2HG2 ILE A 198      13.225 -44.942  15.104  1.00  0.70           H  
ATOM   2982 3HG2 ILE A 198      12.735 -46.310  14.069  1.00  0.70           H  
ATOM   2983 1HD1 ILE A 198       9.909 -47.149  12.326  1.00  0.70           H  
ATOM   2984 2HD1 ILE A 198      11.582 -46.915  12.799  1.00  0.70           H  
ATOM   2985 3HD1 ILE A 198      10.403 -47.558  13.940  1.00  0.70           H  
ATOM   2986  N   GLU A 199      12.816 -46.330  17.444  1.00  0.73           N  
ATOM   2987  CA  GLU A 199      13.674 -46.086  18.603  1.00  0.73           C  
ATOM   2988  C   GLU A 199      15.132 -45.872  18.189  1.00  0.73           C  
ATOM   2989  O   GLU A 199      15.681 -46.648  17.419  1.00  0.73           O  
ATOM   2990  CB  GLU A 199      13.550 -47.268  19.574  1.00  0.73           C  
ATOM   2991  CG  GLU A 199      14.397 -47.190  20.822  1.00  0.73           C  
ATOM   2992  CD  GLU A 199      13.948 -46.126  21.759  1.00  0.73           C  
ATOM   2993  OE1 GLU A 199      12.763 -45.994  21.948  1.00  0.73           O  
ATOM   2994  OE2 GLU A 199      14.778 -45.443  22.296  1.00  0.73           O  
ATOM   2995  H   GLU A 199      13.003 -47.134  16.844  1.00  0.73           H  
ATOM   2996  HA  GLU A 199      13.329 -45.182  19.105  1.00  0.73           H  
ATOM   2997 1HB  GLU A 199      12.510 -47.364  19.891  1.00  0.73           H  
ATOM   2998 2HB  GLU A 199      13.807 -48.188  19.057  1.00  0.73           H  
ATOM   2999 1HG  GLU A 199      14.354 -48.148  21.337  1.00  0.73           H  
ATOM   3000 2HG  GLU A 199      15.428 -47.002  20.536  1.00  0.73           H  
ATOM   3001  N   LYS A 200      15.745 -44.791  18.668  1.00  0.76           N  
ATOM   3002  CA  LYS A 200      17.128 -44.452  18.306  1.00  0.76           C  
ATOM   3003  C   LYS A 200      18.211 -44.836  19.325  1.00  0.76           C  
ATOM   3004  O   LYS A 200      18.064 -44.586  20.523  1.00  0.76           O  
ATOM   3005  CB  LYS A 200      17.218 -42.945  18.080  1.00  0.76           C  
ATOM   3006  CG  LYS A 200      16.431 -42.371  16.915  1.00  0.76           C  
ATOM   3007  CD  LYS A 200      16.793 -40.876  16.738  1.00  0.76           C  
ATOM   3008  CE  LYS A 200      16.070 -39.977  17.761  1.00  0.76           C  
ATOM   3009  NZ  LYS A 200      14.637 -39.739  17.389  1.00  0.76           N  
ATOM   3010  H   LYS A 200      15.238 -44.191  19.307  1.00  0.76           H  
ATOM   3011  HA  LYS A 200      17.370 -44.965  17.374  1.00  0.76           H  
ATOM   3012 1HB  LYS A 200      16.810 -42.456  18.964  1.00  0.76           H  
ATOM   3013 2HB  LYS A 200      18.234 -42.634  18.025  1.00  0.76           H  
ATOM   3014 1HG  LYS A 200      16.667 -42.913  15.995  1.00  0.76           H  
ATOM   3015 2HG  LYS A 200      15.359 -42.461  17.102  1.00  0.76           H  
ATOM   3016 1HD  LYS A 200      17.869 -40.741  16.852  1.00  0.76           H  
ATOM   3017 2HD  LYS A 200      16.517 -40.556  15.734  1.00  0.76           H  
ATOM   3018 1HE  LYS A 200      16.104 -40.459  18.735  1.00  0.76           H  
ATOM   3019 2HE  LYS A 200      16.581 -39.017  17.821  1.00  0.76           H  
ATOM   3020 1HZ  LYS A 200      14.182 -39.157  18.062  1.00  0.76           H  
ATOM   3021 2HZ  LYS A 200      14.598 -39.298  16.468  1.00  0.76           H  
ATOM   3022 3HZ  LYS A 200      14.120 -40.620  17.290  1.00  0.76           H  
ATOM   3023  N   GLN A 201      19.351 -45.332  18.826  1.00  0.82           N  
ATOM   3024  CA  GLN A 201      20.523 -45.637  19.654  1.00  0.82           C  
ATOM   3025  C   GLN A 201      21.870 -45.541  18.901  1.00  0.82           C  
ATOM   3026  O   GLN A 201      21.969 -45.941  17.747  1.00  0.82           O  
ATOM   3027  CB  GLN A 201      20.340 -47.019  20.294  1.00  0.82           C  
ATOM   3028  CG  GLN A 201      21.484 -47.431  21.160  1.00  0.82           C  
ATOM   3029  CD  GLN A 201      21.212 -48.584  22.061  1.00  0.82           C  
ATOM   3030  OE1 GLN A 201      21.096 -49.768  21.697  1.00  0.82           O  
ATOM   3031  NE2 GLN A 201      21.105 -48.216  23.314  1.00  0.82           N  
ATOM   3032  H   GLN A 201      19.381 -45.584  17.837  1.00  0.82           H  
ATOM   3033  HA  GLN A 201      20.557 -44.903  20.463  1.00  0.82           H  
ATOM   3034 1HB  GLN A 201      19.445 -47.012  20.907  1.00  0.82           H  
ATOM   3035 2HB  GLN A 201      20.194 -47.763  19.514  1.00  0.82           H  
ATOM   3036 1HG  GLN A 201      22.279 -47.738  20.502  1.00  0.82           H  
ATOM   3037 2HG  GLN A 201      21.792 -46.584  21.781  1.00  0.82           H  
ATOM   3038 1HE2 GLN A 201      20.889 -48.884  24.065  1.00  0.82           H  
ATOM   3039 2HE2 GLN A 201      21.206 -47.210  23.569  1.00  0.82           H  
ATOM   3040  N   THR A 202      22.915 -45.006  19.536  1.00  0.88           N  
ATOM   3041  CA  THR A 202      24.211 -44.918  18.841  1.00  0.88           C  
ATOM   3042  C   THR A 202      25.145 -46.115  19.094  1.00  0.88           C  
ATOM   3043  O   THR A 202      26.173 -46.305  18.446  1.00  0.88           O  
ATOM   3044  CB  THR A 202      24.926 -43.602  19.176  1.00  0.88           C  
ATOM   3045  OG1 THR A 202      25.140 -43.512  20.595  1.00  0.88           O  
ATOM   3046  CG2 THR A 202      24.126 -42.425  18.689  1.00  0.88           C  
ATOM   3047  H   THR A 202      22.817 -44.658  20.482  1.00  0.88           H  
ATOM   3048  HA  THR A 202      23.993 -44.888  17.783  1.00  0.88           H  
ATOM   3049  HB  THR A 202      25.898 -43.587  18.673  1.00  0.88           H  
ATOM   3050  HG1 THR A 202      25.844 -44.123  20.849  1.00  0.88           H  
ATOM   3051 1HG2 THR A 202      24.664 -41.520  18.926  1.00  0.88           H  
ATOM   3052 2HG2 THR A 202      24.003 -42.502  17.616  1.00  0.88           H  
ATOM   3053 3HG2 THR A 202      23.152 -42.409  19.171  1.00  0.88           H  
ATOM   3054  N   GLY A 203      24.781 -46.952  20.041  1.00  0.93           N  
ATOM   3055  CA  GLY A 203      25.593 -48.114  20.390  1.00  0.93           C  
ATOM   3056  C   GLY A 203      25.409 -49.297  19.416  1.00  0.93           C  
ATOM   3057  O   GLY A 203      24.834 -50.322  19.789  1.00  0.93           O  
ATOM   3058  H   GLY A 203      23.926 -46.758  20.536  1.00  0.93           H  
ATOM   3059 1HA  GLY A 203      26.643 -47.817  20.399  1.00  0.93           H  
ATOM   3060 2HA  GLY A 203      25.363 -48.425  21.402  1.00  0.93           H  
ATOM   3061  N   GLY A 204      25.873 -49.131  18.173  1.00  0.97           N  
ATOM   3062  CA  GLY A 204      25.784 -50.165  17.119  1.00  0.97           C  
ATOM   3063  C   GLY A 204      25.915 -49.581  15.712  1.00  0.97           C  
ATOM   3064  O   GLY A 204      26.062 -48.375  15.551  1.00  0.97           O  
ATOM   3065  H   GLY A 204      26.301 -48.225  17.975  1.00  0.97           H  
ATOM   3066 1HA  GLY A 204      26.566 -50.907  17.274  1.00  0.97           H  
ATOM   3067 2HA  GLY A 204      24.841 -50.694  17.198  1.00  0.97           H  
ATOM   3068  N   GLY A 205      25.914 -50.435  14.684  1.00  0.97           N  
ATOM   3069  CA  GLY A 205      26.010 -49.930  13.306  1.00  0.97           C  
ATOM   3070  C   GLY A 205      24.638 -49.926  12.632  1.00  0.97           C  
ATOM   3071  O   GLY A 205      23.692 -50.495  13.166  1.00  0.97           O  
ATOM   3072  H   GLY A 205      25.814 -51.446  14.854  1.00  0.97           H  
ATOM   3073 1HA  GLY A 205      26.432 -48.926  13.304  1.00  0.97           H  
ATOM   3074 2HA  GLY A 205      26.689 -50.567  12.742  1.00  0.97           H  
ATOM   3075  N   ALA A 206      24.545 -49.402  11.402  1.00  0.95           N  
ATOM   3076  CA  ALA A 206      23.259 -49.389  10.678  1.00  0.95           C  
ATOM   3077  C   ALA A 206      22.738 -50.806  10.462  1.00  0.95           C  
ATOM   3078  O   ALA A 206      21.532 -51.060  10.554  1.00  0.95           O  
ATOM   3079  CB  ALA A 206      23.397 -48.657   9.359  1.00  0.95           C  
ATOM   3080  H   ALA A 206      25.355 -48.970  10.983  1.00  0.95           H  
ATOM   3081  HA  ALA A 206      22.527 -48.863  11.272  1.00  0.95           H  
ATOM   3082 1HB  ALA A 206      22.431 -48.639   8.852  1.00  0.95           H  
ATOM   3083 2HB  ALA A 206      23.729 -47.636   9.545  1.00  0.95           H  
ATOM   3084 3HB  ALA A 206      24.120 -49.163   8.746  1.00  0.95           H  
ATOM   3085  N   SER A 207      23.667 -51.738  10.258  1.00  0.90           N  
ATOM   3086  CA  SER A 207      23.374 -53.145  10.015  1.00  0.90           C  
ATOM   3087  C   SER A 207      22.773 -53.850  11.232  1.00  0.90           C  
ATOM   3088  O   SER A 207      22.259 -54.962  11.115  1.00  0.90           O  
ATOM   3089  CB  SER A 207      24.635 -53.868   9.583  1.00  0.90           C  
ATOM   3090  OG  SER A 207      25.579 -53.918  10.621  1.00  0.90           O  
ATOM   3091  H   SER A 207      24.631 -51.443  10.240  1.00  0.90           H  
ATOM   3092  HA  SER A 207      22.651 -53.204   9.201  1.00  0.90           H  
ATOM   3093 1HB  SER A 207      24.375 -54.878   9.275  1.00  0.90           H  
ATOM   3094 2HB  SER A 207      25.069 -53.368   8.723  1.00  0.90           H  
ATOM   3095  HG  SER A 207      25.088 -54.163  11.423  1.00  0.90           H  
ATOM   3096  N   ASP A 208      22.854 -53.216  12.405  1.00  0.84           N  
ATOM   3097  CA  ASP A 208      22.329 -53.784  13.635  1.00  0.84           C  
ATOM   3098  C   ASP A 208      20.880 -53.346  13.893  1.00  0.84           C  
ATOM   3099  O   ASP A 208      20.286 -53.727  14.906  1.00  0.84           O  
ATOM   3100  CB  ASP A 208      23.216 -53.378  14.811  1.00  0.84           C  
ATOM   3101  CG  ASP A 208      24.630 -53.982  14.753  1.00  0.84           C  
ATOM   3102  OD1 ASP A 208      24.749 -55.140  14.423  1.00  0.84           O  
ATOM   3103  OD2 ASP A 208      25.588 -53.258  15.011  1.00  0.84           O  
ATOM   3104  H   ASP A 208      23.266 -52.287  12.459  1.00  0.84           H  
ATOM   3105  HA  ASP A 208      22.343 -54.870  13.546  1.00  0.84           H  
ATOM   3106 1HB  ASP A 208      23.294 -52.294  14.849  1.00  0.84           H  
ATOM   3107 2HB  ASP A 208      22.746 -53.701  15.719  1.00  0.84           H  
ATOM   3108  N   THR A 209      20.323 -52.535  12.987  1.00  0.78           N  
ATOM   3109  CA  THR A 209      18.936 -52.083  13.079  1.00  0.78           C  
ATOM   3110  C   THR A 209      18.001 -53.294  12.974  1.00  0.78           C  
ATOM   3111  O   THR A 209      18.220 -54.172  12.135  1.00  0.78           O  
ATOM   3112  CB  THR A 209      18.628 -51.033  11.991  1.00  0.78           C  
ATOM   3113  OG1 THR A 209      19.516 -49.905  12.170  1.00  0.78           O  
ATOM   3114  CG2 THR A 209      17.156 -50.548  12.005  1.00  0.78           C  
ATOM   3115  H   THR A 209      20.863 -52.216  12.181  1.00  0.78           H  
ATOM   3116  HA  THR A 209      18.803 -51.625  14.049  1.00  0.78           H  
ATOM   3117  HB  THR A 209      18.832 -51.482  11.026  1.00  0.78           H  
ATOM   3118  HG1 THR A 209      20.396 -50.169  11.814  1.00  0.78           H  
ATOM   3119 1HG2 THR A 209      17.001 -49.828  11.216  1.00  0.78           H  
ATOM   3120 2HG2 THR A 209      16.514 -51.377  11.859  1.00  0.78           H  
ATOM   3121 3HG2 THR A 209      16.902 -50.100  12.915  1.00  0.78           H  
ATOM   3122  N   GLU A 210      16.981 -53.366  13.833  1.00  0.74           N  
ATOM   3123  CA  GLU A 210      16.081 -54.528  13.796  1.00  0.74           C  
ATOM   3124  C   GLU A 210      14.611 -54.233  14.078  1.00  0.74           C  
ATOM   3125  O   GLU A 210      14.263 -53.222  14.684  1.00  0.74           O  
ATOM   3126  CB  GLU A 210      16.542 -55.593  14.794  1.00  0.74           C  
ATOM   3127  CG  GLU A 210      16.489 -55.177  16.235  1.00  0.74           C  
ATOM   3128  CD  GLU A 210      16.964 -56.257  17.180  1.00  0.74           C  
ATOM   3129  OE1 GLU A 210      17.313 -57.318  16.731  1.00  0.74           O  
ATOM   3130  OE2 GLU A 210      17.004 -56.011  18.364  1.00  0.74           O  
ATOM   3131  H   GLU A 210      16.856 -52.599  14.494  1.00  0.74           H  
ATOM   3132  HA  GLU A 210      16.137 -54.956  12.795  1.00  0.74           H  
ATOM   3133 1HB  GLU A 210      15.925 -56.486  14.686  1.00  0.74           H  
ATOM   3134 2HB  GLU A 210      17.571 -55.875  14.568  1.00  0.74           H  
ATOM   3135 1HG  GLU A 210      17.097 -54.281  16.370  1.00  0.74           H  
ATOM   3136 2HG  GLU A 210      15.467 -54.930  16.461  1.00  0.74           H  
ATOM   3137  N   LEU A 211      13.748 -55.154  13.641  1.00  0.71           N  
ATOM   3138  CA  LEU A 211      12.307 -55.074  13.881  1.00  0.71           C  
ATOM   3139  C   LEU A 211      11.888 -55.995  15.021  1.00  0.71           C  
ATOM   3140  O   LEU A 211      12.139 -57.203  14.994  1.00  0.71           O  
ATOM   3141  CB  LEU A 211      11.530 -55.408  12.595  1.00  0.71           C  
ATOM   3142  CG  LEU A 211      10.008 -55.431  12.651  1.00  0.71           C  
ATOM   3143  CD1 LEU A 211       9.506 -54.065  12.962  1.00  0.71           C  
ATOM   3144  CD2 LEU A 211       9.480 -55.855  11.282  1.00  0.71           C  
ATOM   3145  H   LEU A 211      14.112 -55.954  13.141  1.00  0.71           H  
ATOM   3146  HA  LEU A 211      12.061 -54.054  14.165  1.00  0.71           H  
ATOM   3147 1HB  LEU A 211      11.755 -54.642  11.867  1.00  0.71           H  
ATOM   3148 2HB  LEU A 211      11.869 -56.369  12.209  1.00  0.71           H  
ATOM   3149  HG  LEU A 211       9.664 -56.122  13.425  1.00  0.71           H  
ATOM   3150 1HD1 LEU A 211       8.436 -54.076  12.969  1.00  0.71           H  
ATOM   3151 2HD1 LEU A 211       9.877 -53.747  13.923  1.00  0.71           H  
ATOM   3152 3HD1 LEU A 211       9.847 -53.398  12.198  1.00  0.71           H  
ATOM   3153 1HD2 LEU A 211       8.389 -55.865  11.293  1.00  0.71           H  
ATOM   3154 2HD2 LEU A 211       9.828 -55.147  10.521  1.00  0.71           H  
ATOM   3155 3HD2 LEU A 211       9.847 -56.856  11.036  1.00  0.71           H  
ATOM   3156  N   ILE A 212      11.262 -55.393  16.017  1.00  0.70           N  
ATOM   3157  CA  ILE A 212      10.778 -56.038  17.219  1.00  0.70           C  
ATOM   3158  C   ILE A 212       9.262 -56.169  17.162  1.00  0.70           C  
ATOM   3159  O   ILE A 212       8.544 -55.180  16.979  1.00  0.70           O  
ATOM   3160  CB  ILE A 212      11.149 -55.206  18.467  1.00  0.70           C  
ATOM   3161  CG1 ILE A 212      12.655 -55.075  18.602  1.00  0.70           C  
ATOM   3162  CG2 ILE A 212      10.519 -55.795  19.745  1.00  0.70           C  
ATOM   3163  CD1 ILE A 212      13.215 -53.853  17.895  1.00  0.70           C  
ATOM   3164  H   ILE A 212      11.117 -54.396  15.936  1.00  0.70           H  
ATOM   3165  HA  ILE A 212      11.217 -57.032  17.292  1.00  0.70           H  
ATOM   3166  HB  ILE A 212      10.768 -54.205  18.329  1.00  0.70           H  
ATOM   3167 1HG1 ILE A 212      12.898 -55.008  19.642  1.00  0.70           H  
ATOM   3168 2HG1 ILE A 212      13.137 -55.963  18.187  1.00  0.70           H  
ATOM   3169 1HG2 ILE A 212      10.768 -55.166  20.594  1.00  0.70           H  
ATOM   3170 2HG2 ILE A 212       9.441 -55.829  19.636  1.00  0.70           H  
ATOM   3171 3HG2 ILE A 212      10.898 -56.803  19.914  1.00  0.70           H  
ATOM   3172 1HD1 ILE A 212      14.287 -53.822  18.047  1.00  0.70           H  
ATOM   3173 2HD1 ILE A 212      13.000 -53.909  16.833  1.00  0.70           H  
ATOM   3174 3HD1 ILE A 212      12.767 -52.951  18.293  1.00  0.70           H  
ATOM   3175  N   GLU A 213       8.739 -57.376  17.345  1.00  0.69           N  
ATOM   3176  CA  GLU A 213       7.285 -57.545  17.290  1.00  0.69           C  
ATOM   3177  C   GLU A 213       6.655 -57.165  18.623  1.00  0.69           C  
ATOM   3178  O   GLU A 213       6.215 -58.026  19.403  1.00  0.69           O  
ATOM   3179  CB  GLU A 213       6.923 -58.981  16.949  1.00  0.69           C  
ATOM   3180  CG  GLU A 213       7.391 -59.443  15.577  1.00  0.69           C  
ATOM   3181  CD  GLU A 213       6.993 -60.870  15.273  1.00  0.69           C  
ATOM   3182  OE1 GLU A 213       6.481 -61.524  16.153  1.00  0.69           O  
ATOM   3183  OE2 GLU A 213       7.201 -61.302  14.163  1.00  0.69           O  
ATOM   3184  H   GLU A 213       9.343 -58.170  17.500  1.00  0.69           H  
ATOM   3185  HA  GLU A 213       6.878 -56.885  16.521  1.00  0.69           H  
ATOM   3186 1HB  GLU A 213       7.351 -59.650  17.696  1.00  0.69           H  
ATOM   3187 2HB  GLU A 213       5.839 -59.096  16.989  1.00  0.69           H  
ATOM   3188 1HG  GLU A 213       6.961 -58.786  14.820  1.00  0.69           H  
ATOM   3189 2HG  GLU A 213       8.476 -59.350  15.525  1.00  0.69           H  
ATOM   3190  N   GLY A 214       6.663 -55.860  18.877  1.00  0.69           N  
ATOM   3191  CA  GLY A 214       6.219 -55.288  20.130  1.00  0.69           C  
ATOM   3192  C   GLY A 214       6.714 -53.854  20.345  1.00  0.69           C  
ATOM   3193  O   GLY A 214       6.811 -53.054  19.407  1.00  0.69           O  
ATOM   3194  H   GLY A 214       7.051 -55.266  18.152  1.00  0.69           H  
ATOM   3195 1HA  GLY A 214       5.130 -55.306  20.167  1.00  0.69           H  
ATOM   3196 2HA  GLY A 214       6.573 -55.913  20.932  1.00  0.69           H  
ATOM   3197  N   VAL A 215       6.962 -53.529  21.616  1.00  0.70           N  
ATOM   3198  CA  VAL A 215       7.349 -52.186  22.047  1.00  0.70           C  
ATOM   3199  C   VAL A 215       8.708 -52.140  22.739  1.00  0.70           C  
ATOM   3200  O   VAL A 215       9.014 -52.985  23.584  1.00  0.70           O  
ATOM   3201  CB  VAL A 215       6.284 -51.625  23.004  1.00  0.70           C  
ATOM   3202  CG1 VAL A 215       6.675 -50.226  23.504  1.00  0.70           C  
ATOM   3203  CG2 VAL A 215       4.964 -51.576  22.291  1.00  0.70           C  
ATOM   3204  H   VAL A 215       6.878 -54.271  22.311  1.00  0.70           H  
ATOM   3205  HA  VAL A 215       7.387 -51.542  21.176  1.00  0.70           H  
ATOM   3206  HB  VAL A 215       6.199 -52.275  23.875  1.00  0.70           H  
ATOM   3207 1HG1 VAL A 215       5.910 -49.854  24.165  1.00  0.70           H  
ATOM   3208 2HG1 VAL A 215       7.620 -50.267  24.041  1.00  0.70           H  
ATOM   3209 3HG1 VAL A 215       6.770 -49.548  22.654  1.00  0.70           H  
ATOM   3210 1HG2 VAL A 215       4.218 -51.200  22.959  1.00  0.70           H  
ATOM   3211 2HG2 VAL A 215       5.047 -50.920  21.423  1.00  0.70           H  
ATOM   3212 3HG2 VAL A 215       4.684 -52.572  21.968  1.00  0.70           H  
ATOM   3213  N   VAL A 216       9.541 -51.167  22.367  1.00  0.70           N  
ATOM   3214  CA  VAL A 216      10.834 -51.026  23.033  1.00  0.70           C  
ATOM   3215  C   VAL A 216      10.848 -49.710  23.810  1.00  0.70           C  
ATOM   3216  O   VAL A 216      10.547 -48.643  23.261  1.00  0.70           O  
ATOM   3217  CB  VAL A 216      11.998 -51.059  22.040  1.00  0.70           C  
ATOM   3218  CG1 VAL A 216      13.328 -50.948  22.782  1.00  0.70           C  
ATOM   3219  CG2 VAL A 216      11.881 -52.284  21.227  1.00  0.70           C  
ATOM   3220  H   VAL A 216       9.263 -50.519  21.642  1.00  0.70           H  
ATOM   3221  HA  VAL A 216      10.968 -51.845  23.740  1.00  0.70           H  
ATOM   3222  HB  VAL A 216      11.956 -50.189  21.401  1.00  0.70           H  
ATOM   3223 1HG1 VAL A 216      14.144 -50.957  22.062  1.00  0.70           H  
ATOM   3224 2HG1 VAL A 216      13.359 -50.017  23.350  1.00  0.70           H  
ATOM   3225 3HG1 VAL A 216      13.434 -51.794  23.465  1.00  0.70           H  
ATOM   3226 1HG2 VAL A 216      12.699 -52.324  20.518  1.00  0.70           H  
ATOM   3227 2HG2 VAL A 216      11.908 -53.111  21.878  1.00  0.70           H  
ATOM   3228 3HG2 VAL A 216      10.938 -52.291  20.698  1.00  0.70           H  
ATOM   3229  N   LEU A 217      11.156 -49.825  25.091  1.00  0.71           N  
ATOM   3230  CA  LEU A 217      11.188 -48.738  26.050  1.00  0.71           C  
ATOM   3231  C   LEU A 217      12.584 -48.479  26.620  1.00  0.71           C  
ATOM   3232  O   LEU A 217      13.201 -49.368  27.210  1.00  0.71           O  
ATOM   3233  CB  LEU A 217      10.230 -49.108  27.176  1.00  0.71           C  
ATOM   3234  CG  LEU A 217      10.199 -48.208  28.339  1.00  0.71           C  
ATOM   3235  CD1 LEU A 217       9.687 -46.861  27.942  1.00  0.71           C  
ATOM   3236  CD2 LEU A 217       9.344 -48.837  29.382  1.00  0.71           C  
ATOM   3237  H   LEU A 217      11.376 -50.756  25.436  1.00  0.71           H  
ATOM   3238  HA  LEU A 217      10.838 -47.831  25.559  1.00  0.71           H  
ATOM   3239 1HB  LEU A 217       9.219 -49.150  26.765  1.00  0.71           H  
ATOM   3240 2HB  LEU A 217      10.493 -50.107  27.533  1.00  0.71           H  
ATOM   3241  HG  LEU A 217      11.194 -48.086  28.711  1.00  0.71           H  
ATOM   3242 1HD1 LEU A 217       9.670 -46.203  28.800  1.00  0.71           H  
ATOM   3243 2HD1 LEU A 217      10.331 -46.427  27.176  1.00  0.71           H  
ATOM   3244 3HD1 LEU A 217       8.693 -46.967  27.551  1.00  0.71           H  
ATOM   3245 1HD2 LEU A 217       9.320 -48.216  30.245  1.00  0.71           H  
ATOM   3246 2HD2 LEU A 217       8.337 -48.967  29.006  1.00  0.71           H  
ATOM   3247 3HD2 LEU A 217       9.771 -49.801  29.640  1.00  0.71           H  
ATOM   3248  N   ASP A 218      13.088 -47.245  26.523  1.00  0.71           N  
ATOM   3249  CA  ASP A 218      14.448 -46.977  27.026  1.00  0.71           C  
ATOM   3250  C   ASP A 218      14.444 -46.666  28.523  1.00  0.71           C  
ATOM   3251  O   ASP A 218      14.934 -45.615  28.948  1.00  0.71           O  
ATOM   3252  CB  ASP A 218      15.078 -45.767  26.332  1.00  0.71           C  
ATOM   3253  CG  ASP A 218      14.310 -44.416  26.622  1.00  0.71           C  
ATOM   3254  OD1 ASP A 218      13.134 -44.443  26.964  1.00  0.71           O  
ATOM   3255  OD2 ASP A 218      14.936 -43.375  26.558  1.00  0.71           O  
ATOM   3256  H   ASP A 218      12.559 -46.513  26.067  1.00  0.71           H  
ATOM   3257  HA  ASP A 218      15.064 -47.858  26.863  1.00  0.71           H  
ATOM   3258 1HB  ASP A 218      16.113 -45.663  26.658  1.00  0.71           H  
ATOM   3259 2HB  ASP A 218      15.093 -45.934  25.246  1.00  0.71           H  
ATOM   3260  N   LYS A 219      13.832 -47.546  29.297  1.00  0.72           N  
ATOM   3261  CA  LYS A 219      13.703 -47.392  30.733  1.00  0.72           C  
ATOM   3262  C   LYS A 219      13.975 -48.728  31.385  1.00  0.72           C  
ATOM   3263  O   LYS A 219      13.285 -49.708  31.132  1.00  0.72           O  
ATOM   3264  CB  LYS A 219      12.320 -46.855  31.107  1.00  0.72           C  
ATOM   3265  CG  LYS A 219      11.946 -45.485  30.497  1.00  0.72           C  
ATOM   3266  CD  LYS A 219      12.750 -44.370  31.137  1.00  0.72           C  
ATOM   3267  CE  LYS A 219      12.440 -43.000  30.532  1.00  0.72           C  
ATOM   3268  NZ  LYS A 219      13.114 -42.768  29.199  1.00  0.72           N  
ATOM   3269  H   LYS A 219      13.483 -48.380  28.835  1.00  0.72           H  
ATOM   3270  HA  LYS A 219      14.456 -46.688  31.084  1.00  0.72           H  
ATOM   3271 1HB  LYS A 219      11.576 -47.555  30.830  1.00  0.72           H  
ATOM   3272 2HB  LYS A 219      12.264 -46.737  32.192  1.00  0.72           H  
ATOM   3273 1HG  LYS A 219      12.100 -45.471  29.419  1.00  0.72           H  
ATOM   3274 2HG  LYS A 219      10.895 -45.289  30.697  1.00  0.72           H  
ATOM   3275 1HD  LYS A 219      12.507 -44.332  32.205  1.00  0.72           H  
ATOM   3276 2HD  LYS A 219      13.812 -44.569  31.029  1.00  0.72           H  
ATOM   3277 1HE  LYS A 219      11.372 -42.912  30.385  1.00  0.72           H  
ATOM   3278 2HE  LYS A 219      12.767 -42.234  31.231  1.00  0.72           H  
ATOM   3279 1HZ  LYS A 219      12.884 -41.858  28.864  1.00  0.72           H  
ATOM   3280 2HZ  LYS A 219      14.119 -42.831  29.301  1.00  0.72           H  
ATOM   3281 3HZ  LYS A 219      12.828 -43.446  28.474  1.00  0.72           H  
ATOM   3282  N   GLU A 220      14.979 -48.739  32.230  1.00  0.72           N  
ATOM   3283  CA  GLU A 220      15.470 -49.939  32.878  1.00  0.72           C  
ATOM   3284  C   GLU A 220      14.600 -50.321  34.077  1.00  0.72           C  
ATOM   3285  O   GLU A 220      13.846 -49.477  34.568  1.00  0.72           O  
ATOM   3286  CB  GLU A 220      16.919 -49.681  33.316  1.00  0.72           C  
ATOM   3287  CG  GLU A 220      17.868 -49.365  32.159  1.00  0.72           C  
ATOM   3288  CD  GLU A 220      19.312 -49.159  32.588  1.00  0.72           C  
ATOM   3289  OE1 GLU A 220      19.568 -49.044  33.761  1.00  0.72           O  
ATOM   3290  OE2 GLU A 220      20.168 -49.136  31.734  1.00  0.72           O  
ATOM   3291  H   GLU A 220      15.468 -47.872  32.398  1.00  0.72           H  
ATOM   3292  HA  GLU A 220      15.455 -50.730  32.139  1.00  0.72           H  
ATOM   3293 1HB  GLU A 220      16.937 -48.827  33.994  1.00  0.72           H  
ATOM   3294 2HB  GLU A 220      17.320 -50.523  33.864  1.00  0.72           H  
ATOM   3295 1HG  GLU A 220      17.819 -50.189  31.444  1.00  0.72           H  
ATOM   3296 2HG  GLU A 220      17.514 -48.469  31.652  1.00  0.72           H  
ATOM   3297  N   PRO A 221      14.658 -51.582  34.545  1.00  0.72           N  
ATOM   3298  CA  PRO A 221      14.046 -52.047  35.756  1.00  0.72           C  
ATOM   3299  C   PRO A 221      14.493 -51.124  36.843  1.00  0.72           C  
ATOM   3300  O   PRO A 221      15.656 -50.730  36.899  1.00  0.72           O  
ATOM   3301  CB  PRO A 221      14.687 -53.420  35.928  1.00  0.72           C  
ATOM   3302  CG  PRO A 221      14.945 -53.874  34.514  1.00  0.72           C  
ATOM   3303  CD  PRO A 221      15.302 -52.634  33.779  1.00  0.72           C  
ATOM   3304  HA  PRO A 221      12.957 -52.081  35.660  1.00  0.72           H  
ATOM   3305 1HB  PRO A 221      15.617 -53.318  36.513  1.00  0.72           H  
ATOM   3306 2HB  PRO A 221      14.043 -54.076  36.514  1.00  0.72           H  
ATOM   3307 1HG  PRO A 221      15.769 -54.606  34.516  1.00  0.72           H  
ATOM   3308 2HG  PRO A 221      14.098 -54.381  34.063  1.00  0.72           H  
ATOM   3309 1HD  PRO A 221      16.379 -52.512  33.680  1.00  0.72           H  
ATOM   3310 2HD  PRO A 221      14.778 -52.708  32.838  1.00  0.72           H  
ATOM   3311  N   VAL A 222      13.585 -50.803  37.727  1.00  0.71           N  
ATOM   3312  CA  VAL A 222      13.898 -49.880  38.792  1.00  0.71           C  
ATOM   3313  C   VAL A 222      15.011 -50.400  39.697  1.00  0.71           C  
ATOM   3314  O   VAL A 222      15.877 -49.637  40.129  1.00  0.71           O  
ATOM   3315  CB  VAL A 222      12.662 -49.624  39.632  1.00  0.71           C  
ATOM   3316  CG1 VAL A 222      13.033 -48.832  40.787  1.00  0.71           C  
ATOM   3317  CG2 VAL A 222      11.654 -48.929  38.846  1.00  0.71           C  
ATOM   3318  H   VAL A 222      12.639 -51.163  37.614  1.00  0.71           H  
ATOM   3319  HA  VAL A 222      14.219 -48.940  38.346  1.00  0.71           H  
ATOM   3320  HB  VAL A 222      12.261 -50.564  39.988  1.00  0.71           H  
ATOM   3321 1HG1 VAL A 222      12.163 -48.639  41.397  1.00  0.71           H  
ATOM   3322 2HG1 VAL A 222      13.779 -49.369  41.362  1.00  0.71           H  
ATOM   3323 3HG1 VAL A 222      13.446 -47.897  40.458  1.00  0.71           H  
ATOM   3324 1HG2 VAL A 222      10.804 -48.754  39.480  1.00  0.71           H  
ATOM   3325 2HG2 VAL A 222      12.067 -48.012  38.516  1.00  0.71           H  
ATOM   3326 3HG2 VAL A 222      11.371 -49.517  38.000  1.00  0.71           H  
ATOM   3327  N   HIS A 223      14.971 -51.694  39.990  1.00  0.70           N  
ATOM   3328  CA  HIS A 223      15.924 -52.331  40.882  1.00  0.70           C  
ATOM   3329  C   HIS A 223      16.533 -53.599  40.282  1.00  0.70           C  
ATOM   3330  O   HIS A 223      15.862 -54.393  39.627  1.00  0.70           O  
ATOM   3331  CB  HIS A 223      15.296 -52.589  42.250  1.00  0.70           C  
ATOM   3332  CG  HIS A 223      16.188 -53.294  43.167  1.00  0.70           C  
ATOM   3333  ND1 HIS A 223      17.456 -52.841  43.477  1.00  0.70           N  
ATOM   3334  CD2 HIS A 223      16.010 -54.417  43.865  1.00  0.70           C  
ATOM   3335  CE1 HIS A 223      18.024 -53.684  44.314  1.00  0.70           C  
ATOM   3336  NE2 HIS A 223      17.173 -54.648  44.564  1.00  0.70           N  
ATOM   3337  H   HIS A 223      14.238 -52.246  39.573  1.00  0.70           H  
ATOM   3338  HA  HIS A 223      16.752 -51.645  41.053  1.00  0.70           H  
ATOM   3339 1HB  HIS A 223      15.014 -51.639  42.705  1.00  0.70           H  
ATOM   3340 2HB  HIS A 223      14.399 -53.175  42.138  1.00  0.70           H  
ATOM   3341  HD2 HIS A 223      15.117 -55.038  43.864  1.00  0.70           H  
ATOM   3342  HE1 HIS A 223      19.030 -53.608  44.724  1.00  0.70           H  
ATOM   3343  HE2 HIS A 223      17.371 -55.460  45.175  1.00  0.70           H  
ATOM   3344  N   GLU A 224      17.832 -53.769  40.517  1.00  0.69           N  
ATOM   3345  CA  GLU A 224      18.650 -54.860  39.976  1.00  0.69           C  
ATOM   3346  C   GLU A 224      18.194 -56.280  40.354  1.00  0.69           C  
ATOM   3347  O   GLU A 224      18.530 -57.236  39.659  1.00  0.69           O  
ATOM   3348  CB  GLU A 224      20.113 -54.667  40.384  1.00  0.69           C  
ATOM   3349  CG  GLU A 224      20.811 -53.430  39.754  1.00  0.69           C  
ATOM   3350  CD  GLU A 224      20.996 -53.489  38.227  1.00  0.69           C  
ATOM   3351  OE1 GLU A 224      21.517 -54.462  37.730  1.00  0.69           O  
ATOM   3352  OE2 GLU A 224      20.618 -52.534  37.573  1.00  0.69           O  
ATOM   3353  H   GLU A 224      18.289 -53.078  41.103  1.00  0.69           H  
ATOM   3354  HA  GLU A 224      18.599 -54.790  38.886  1.00  0.69           H  
ATOM   3355 1HB  GLU A 224      20.169 -54.565  41.470  1.00  0.69           H  
ATOM   3356 2HB  GLU A 224      20.685 -55.551  40.109  1.00  0.69           H  
ATOM   3357 1HG  GLU A 224      20.217 -52.547  39.995  1.00  0.69           H  
ATOM   3358 2HG  GLU A 224      21.787 -53.309  40.224  1.00  0.69           H  
ATOM   3359  N   ASP A 225      17.438 -56.428  41.445  1.00  0.68           N  
ATOM   3360  CA  ASP A 225      16.974 -57.757  41.855  1.00  0.68           C  
ATOM   3361  C   ASP A 225      15.626 -58.109  41.201  1.00  0.68           C  
ATOM   3362  O   ASP A 225      15.056 -59.165  41.476  1.00  0.68           O  
ATOM   3363  CB  ASP A 225      16.819 -57.871  43.374  1.00  0.68           C  
ATOM   3364  CG  ASP A 225      18.134 -57.764  44.168  1.00  0.68           C  
ATOM   3365  OD1 ASP A 225      19.115 -58.323  43.750  1.00  0.68           O  
ATOM   3366  OD2 ASP A 225      18.142 -57.068  45.174  1.00  0.68           O  
ATOM   3367  H   ASP A 225      17.187 -55.613  41.984  1.00  0.68           H  
ATOM   3368  HA  ASP A 225      17.708 -58.492  41.529  1.00  0.68           H  
ATOM   3369 1HB  ASP A 225      16.121 -57.142  43.724  1.00  0.68           H  
ATOM   3370 2HB  ASP A 225      16.381 -58.845  43.597  1.00  0.68           H  
ATOM   3371  N   MET A 226      15.102 -57.223  40.352  1.00  0.66           N  
ATOM   3372  CA  MET A 226      13.857 -57.505  39.656  1.00  0.66           C  
ATOM   3373  C   MET A 226      14.169 -58.477  38.521  1.00  0.66           C  
ATOM   3374  O   MET A 226      15.278 -58.444  37.990  1.00  0.66           O  
ATOM   3375  CB  MET A 226      13.259 -56.220  39.121  1.00  0.66           C  
ATOM   3376  CG  MET A 226      12.739 -55.322  40.195  1.00  0.66           C  
ATOM   3377  SD  MET A 226      12.068 -53.791  39.596  1.00  0.66           S  
ATOM   3378  CE  MET A 226      11.359 -53.216  41.117  1.00  0.66           C  
ATOM   3379  H   MET A 226      15.576 -56.341  40.152  1.00  0.66           H  
ATOM   3380  HA  MET A 226      13.171 -57.944  40.367  1.00  0.66           H  
ATOM   3381 1HB  MET A 226      14.005 -55.678  38.548  1.00  0.66           H  
ATOM   3382 2HB  MET A 226      12.450 -56.458  38.451  1.00  0.66           H  
ATOM   3383 1HG  MET A 226      11.950 -55.845  40.730  1.00  0.66           H  
ATOM   3384 2HG  MET A 226      13.542 -55.101  40.895  1.00  0.66           H  
ATOM   3385 1HE  MET A 226      10.893 -52.254  40.973  1.00  0.66           H  
ATOM   3386 2HE  MET A 226      10.614 -53.937  41.468  1.00  0.66           H  
ATOM   3387 3HE  MET A 226      12.132 -53.125  41.860  1.00  0.66           H  
ATOM   3388  N   PRO A 227      13.252 -59.367  38.115  1.00  0.64           N  
ATOM   3389  CA  PRO A 227      13.472 -60.290  37.021  1.00  0.64           C  
ATOM   3390  C   PRO A 227      13.882 -59.560  35.754  1.00  0.64           C  
ATOM   3391  O   PRO A 227      13.283 -58.549  35.387  1.00  0.64           O  
ATOM   3392  CB  PRO A 227      12.100 -60.936  36.856  1.00  0.64           C  
ATOM   3393  CG  PRO A 227      11.462 -60.842  38.221  1.00  0.64           C  
ATOM   3394  CD  PRO A 227      11.931 -59.505  38.779  1.00  0.64           C  
ATOM   3395  HA  PRO A 227      14.234 -61.028  37.316  1.00  0.64           H  
ATOM   3396 1HB  PRO A 227      11.540 -60.389  36.105  1.00  0.64           H  
ATOM   3397 2HB  PRO A 227      12.201 -61.969  36.488  1.00  0.64           H  
ATOM   3398 1HG  PRO A 227      10.368 -60.896  38.115  1.00  0.64           H  
ATOM   3399 2HG  PRO A 227      11.761 -61.694  38.849  1.00  0.64           H  
ATOM   3400 1HD  PRO A 227      11.250 -58.689  38.495  1.00  0.64           H  
ATOM   3401 2HD  PRO A 227      12.016 -59.624  39.867  1.00  0.64           H  
ATOM   3402  N   LYS A 228      14.865 -60.120  35.053  1.00  0.63           N  
ATOM   3403  CA  LYS A 228      15.347 -59.540  33.805  1.00  0.63           C  
ATOM   3404  C   LYS A 228      14.545 -60.060  32.624  1.00  0.63           C  
ATOM   3405  O   LYS A 228      14.575 -59.494  31.535  1.00  0.63           O  
ATOM   3406  CB  LYS A 228      16.832 -59.836  33.630  1.00  0.63           C  
ATOM   3407  CG  LYS A 228      17.705 -59.148  34.681  1.00  0.63           C  
ATOM   3408  CD  LYS A 228      19.177 -59.480  34.508  1.00  0.63           C  
ATOM   3409  CE  LYS A 228      20.024 -58.783  35.572  1.00  0.63           C  
ATOM   3410  NZ  LYS A 228      21.463 -59.149  35.464  1.00  0.63           N  
ATOM   3411  H   LYS A 228      15.317 -60.948  35.413  1.00  0.63           H  
ATOM   3412  HA  LYS A 228      15.213 -58.459  33.849  1.00  0.63           H  
ATOM   3413 1HB  LYS A 228      17.003 -60.911  33.691  1.00  0.63           H  
ATOM   3414 2HB  LYS A 228      17.158 -59.502  32.641  1.00  0.63           H  
ATOM   3415 1HG  LYS A 228      17.575 -58.067  34.601  1.00  0.63           H  
ATOM   3416 2HG  LYS A 228      17.384 -59.456  35.680  1.00  0.63           H  
ATOM   3417 1HD  LYS A 228      19.322 -60.558  34.585  1.00  0.63           H  
ATOM   3418 2HD  LYS A 228      19.509 -59.154  33.520  1.00  0.63           H  
ATOM   3419 1HE  LYS A 228      19.925 -57.704  35.457  1.00  0.63           H  
ATOM   3420 2HE  LYS A 228      19.660 -59.066  36.562  1.00  0.63           H  
ATOM   3421 1HZ  LYS A 228      21.982 -58.665  36.185  1.00  0.63           H  
ATOM   3422 2HZ  LYS A 228      21.568 -60.147  35.583  1.00  0.63           H  
ATOM   3423 3HZ  LYS A 228      21.814 -58.881  34.556  1.00  0.63           H  
ATOM   3424  N   LYS A 229      13.805 -61.140  32.848  1.00  0.61           N  
ATOM   3425  CA  LYS A 229      12.954 -61.682  31.801  1.00  0.61           C  
ATOM   3426  C   LYS A 229      11.737 -62.335  32.424  1.00  0.61           C  
ATOM   3427  O   LYS A 229      11.852 -63.105  33.382  1.00  0.61           O  
ATOM   3428  CB  LYS A 229      13.705 -62.701  30.943  1.00  0.61           C  
ATOM   3429  CG  LYS A 229      14.128 -63.966  31.664  1.00  0.61           C  
ATOM   3430  CD  LYS A 229      14.883 -64.898  30.717  1.00  0.61           C  
ATOM   3431  CE  LYS A 229      15.288 -66.197  31.406  1.00  0.61           C  
ATOM   3432  NZ  LYS A 229      16.011 -67.113  30.478  1.00  0.61           N  
ATOM   3433  H   LYS A 229      13.812 -61.568  33.759  1.00  0.61           H  
ATOM   3434  HA  LYS A 229      12.617 -60.872  31.168  1.00  0.61           H  
ATOM   3435 1HB  LYS A 229      13.084 -62.993  30.109  1.00  0.61           H  
ATOM   3436 2HB  LYS A 229      14.601 -62.242  30.533  1.00  0.61           H  
ATOM   3437 1HG  LYS A 229      14.768 -63.710  32.509  1.00  0.61           H  
ATOM   3438 2HG  LYS A 229      13.243 -64.479  32.039  1.00  0.61           H  
ATOM   3439 1HD  LYS A 229      14.248 -65.133  29.861  1.00  0.61           H  
ATOM   3440 2HD  LYS A 229      15.780 -64.393  30.352  1.00  0.61           H  
ATOM   3441 1HE  LYS A 229      15.935 -65.966  32.251  1.00  0.61           H  
ATOM   3442 2HE  LYS A 229      14.393 -66.701  31.774  1.00  0.61           H  
ATOM   3443 1HZ  LYS A 229      16.263 -67.961  30.967  1.00  0.61           H  
ATOM   3444 2HZ  LYS A 229      15.409 -67.342  29.696  1.00  0.61           H  
ATOM   3445 3HZ  LYS A 229      16.848 -66.660  30.139  1.00  0.61           H  
ATOM   3446  N   LEU A 230      10.570 -62.038  31.860  1.00  0.60           N  
ATOM   3447  CA  LEU A 230       9.326 -62.615  32.337  1.00  0.60           C  
ATOM   3448  C   LEU A 230       8.511 -63.172  31.169  1.00  0.60           C  
ATOM   3449  O   LEU A 230       8.130 -62.427  30.260  1.00  0.60           O  
ATOM   3450  CB  LEU A 230       8.535 -61.531  33.076  1.00  0.60           C  
ATOM   3451  CG  LEU A 230       9.297 -60.831  34.217  1.00  0.60           C  
ATOM   3452  CD1 LEU A 230      10.019 -59.595  33.624  1.00  0.60           C  
ATOM   3453  CD2 LEU A 230       8.353 -60.432  35.349  1.00  0.60           C  
ATOM   3454  H   LEU A 230      10.559 -61.367  31.094  1.00  0.60           H  
ATOM   3455  HA  LEU A 230       9.552 -63.431  33.022  1.00  0.60           H  
ATOM   3456 1HB  LEU A 230       8.235 -60.769  32.360  1.00  0.60           H  
ATOM   3457 2HB  LEU A 230       7.635 -61.981  33.499  1.00  0.60           H  
ATOM   3458  HG  LEU A 230      10.049 -61.508  34.612  1.00  0.60           H  
ATOM   3459 1HD1 LEU A 230      10.587 -59.110  34.399  1.00  0.60           H  
ATOM   3460 2HD1 LEU A 230      10.691 -59.873  32.830  1.00  0.60           H  
ATOM   3461 3HD1 LEU A 230       9.285 -58.906  33.225  1.00  0.60           H  
ATOM   3462 1HD2 LEU A 230       8.916 -59.936  36.145  1.00  0.60           H  
ATOM   3463 2HD2 LEU A 230       7.604 -59.762  34.982  1.00  0.60           H  
ATOM   3464 3HD2 LEU A 230       7.871 -61.318  35.755  1.00  0.60           H  
ATOM   3465  N   GLU A 231       8.219 -64.467  31.186  1.00  0.59           N  
ATOM   3466  CA  GLU A 231       7.479 -65.063  30.070  1.00  0.59           C  
ATOM   3467  C   GLU A 231       5.991 -65.101  30.378  1.00  0.59           C  
ATOM   3468  O   GLU A 231       5.600 -65.325  31.525  1.00  0.59           O  
ATOM   3469  CB  GLU A 231       8.010 -66.468  29.770  1.00  0.59           C  
ATOM   3470  CG  GLU A 231       9.454 -66.497  29.265  1.00  0.59           C  
ATOM   3471  CD  GLU A 231       9.985 -67.888  28.997  1.00  0.59           C  
ATOM   3472  OE1 GLU A 231       9.286 -68.838  29.262  1.00  0.59           O  
ATOM   3473  OE2 GLU A 231      11.096 -67.994  28.529  1.00  0.59           O  
ATOM   3474  H   GLU A 231       8.529 -65.046  31.955  1.00  0.59           H  
ATOM   3475  HA  GLU A 231       7.622 -64.448  29.181  1.00  0.59           H  
ATOM   3476 1HB  GLU A 231       7.951 -67.079  30.670  1.00  0.59           H  
ATOM   3477 2HB  GLU A 231       7.379 -66.937  29.013  1.00  0.59           H  
ATOM   3478 1HG  GLU A 231       9.484 -65.942  28.334  1.00  0.59           H  
ATOM   3479 2HG  GLU A 231      10.098 -65.987  29.983  1.00  0.59           H  
ATOM   3480  N   ASN A 232       5.168 -64.870  29.353  1.00  0.59           N  
ATOM   3481  CA  ASN A 232       3.706 -64.861  29.465  1.00  0.59           C  
ATOM   3482  C   ASN A 232       3.282 -63.891  30.564  1.00  0.59           C  
ATOM   3483  O   ASN A 232       2.361 -64.159  31.339  1.00  0.59           O  
ATOM   3484  CB  ASN A 232       3.183 -66.257  29.749  1.00  0.59           C  
ATOM   3485  CG  ASN A 232       3.468 -67.229  28.629  1.00  0.59           C  
ATOM   3486  OD1 ASN A 232       3.238 -66.944  27.447  1.00  0.59           O  
ATOM   3487  ND2 ASN A 232       3.975 -68.385  28.988  1.00  0.59           N  
ATOM   3488  H   ASN A 232       5.575 -64.688  28.440  1.00  0.59           H  
ATOM   3489  HA  ASN A 232       3.283 -64.502  28.526  1.00  0.59           H  
ATOM   3490 1HB  ASN A 232       3.619 -66.642  30.669  1.00  0.59           H  
ATOM   3491 2HB  ASN A 232       2.106 -66.208  29.900  1.00  0.59           H  
ATOM   3492 1HD2 ASN A 232       4.191 -69.075  28.296  1.00  0.59           H  
ATOM   3493 2HD2 ASN A 232       4.149 -68.575  29.955  1.00  0.59           H  
ATOM   3494  N   ALA A 233       3.976 -62.766  30.628  1.00  0.58           N  
ATOM   3495  CA  ALA A 233       3.754 -61.774  31.657  1.00  0.58           C  
ATOM   3496  C   ALA A 233       2.407 -61.094  31.597  1.00  0.58           C  
ATOM   3497  O   ALA A 233       1.951 -60.667  30.531  1.00  0.58           O  
ATOM   3498  CB  ALA A 233       4.821 -60.703  31.556  1.00  0.58           C  
ATOM   3499  H   ALA A 233       4.690 -62.612  29.928  1.00  0.58           H  
ATOM   3500  HA  ALA A 233       3.835 -62.279  32.620  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233       4.675 -59.984  32.352  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233       5.806 -61.157  31.642  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233       4.735 -60.202  30.596  1.00  0.58           H  
ATOM   3504  N   LYS A 234       1.832 -60.878  32.780  1.00  0.58           N  
ATOM   3505  CA  LYS A 234       0.640 -60.052  32.924  1.00  0.58           C  
ATOM   3506  C   LYS A 234       1.148 -58.632  33.151  1.00  0.58           C  
ATOM   3507  O   LYS A 234       1.985 -58.401  34.041  1.00  0.58           O  
ATOM   3508  CB  LYS A 234      -0.246 -60.542  34.059  1.00  0.58           C  
ATOM   3509  CG  LYS A 234      -0.860 -61.891  33.804  1.00  0.58           C  
ATOM   3510  CD  LYS A 234      -1.784 -62.323  34.926  1.00  0.58           C  
ATOM   3511  CE  LYS A 234      -2.396 -63.684  34.622  1.00  0.58           C  
ATOM   3512  NZ  LYS A 234      -3.304 -64.149  35.707  1.00  0.58           N  
ATOM   3513  H   LYS A 234       2.233 -61.319  33.605  1.00  0.58           H  
ATOM   3514  HA  LYS A 234       0.068 -60.077  31.998  1.00  0.58           H  
ATOM   3515 1HB  LYS A 234       0.327 -60.594  34.982  1.00  0.58           H  
ATOM   3516 2HB  LYS A 234      -1.053 -59.848  34.200  1.00  0.58           H  
ATOM   3517 1HG  LYS A 234      -1.428 -61.842  32.885  1.00  0.58           H  
ATOM   3518 2HG  LYS A 234      -0.068 -62.633  33.684  1.00  0.58           H  
ATOM   3519 1HD  LYS A 234      -1.217 -62.390  35.854  1.00  0.58           H  
ATOM   3520 2HD  LYS A 234      -2.577 -61.584  35.059  1.00  0.58           H  
ATOM   3521 1HE  LYS A 234      -2.961 -63.618  33.690  1.00  0.58           H  
ATOM   3522 2HE  LYS A 234      -1.594 -64.411  34.495  1.00  0.58           H  
ATOM   3523 1HZ  LYS A 234      -3.687 -65.052  35.463  1.00  0.58           H  
ATOM   3524 2HZ  LYS A 234      -2.787 -64.222  36.572  1.00  0.58           H  
ATOM   3525 3HZ  LYS A 234      -4.055 -63.483  35.819  1.00  0.58           H  
ATOM   3526  N   VAL A 235       0.673 -57.690  32.349  1.00  0.58           N  
ATOM   3527  CA  VAL A 235       1.250 -56.354  32.415  1.00  0.58           C  
ATOM   3528  C   VAL A 235       0.293 -55.239  32.836  1.00  0.58           C  
ATOM   3529  O   VAL A 235      -0.782 -55.052  32.251  1.00  0.58           O  
ATOM   3530  CB  VAL A 235       1.836 -55.991  31.029  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235       2.450 -54.611  31.090  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235       2.858 -57.072  30.563  1.00  0.58           C  
ATOM   3533  H   VAL A 235      -0.047 -57.936  31.669  1.00  0.58           H  
ATOM   3534  HA  VAL A 235       2.069 -56.373  33.132  1.00  0.58           H  
ATOM   3535  HB  VAL A 235       1.023 -55.946  30.301  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235       2.838 -54.341  30.110  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235       1.701 -53.885  31.388  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235       3.258 -54.614  31.822  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235       3.245 -56.806  29.581  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235       3.674 -57.138  31.256  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235       2.362 -58.043  30.500  1.00  0.58           H  
ATOM   3542  N   ALA A 236       0.701 -54.498  33.869  1.00  0.59           N  
ATOM   3543  CA  ALA A 236      -0.052 -53.341  34.323  1.00  0.59           C  
ATOM   3544  C   ALA A 236       0.602 -52.111  33.745  1.00  0.59           C  
ATOM   3545  O   ALA A 236       1.831 -52.002  33.741  1.00  0.59           O  
ATOM   3546  CB  ALA A 236      -0.075 -53.230  35.838  1.00  0.59           C  
ATOM   3547  H   ALA A 236       1.586 -54.727  34.319  1.00  0.59           H  
ATOM   3548  HA  ALA A 236      -1.069 -53.412  33.942  1.00  0.59           H  
ATOM   3549 1HB  ALA A 236      -0.641 -52.343  36.125  1.00  0.59           H  
ATOM   3550 2HB  ALA A 236      -0.519 -54.091  36.278  1.00  0.59           H  
ATOM   3551 3HB  ALA A 236       0.940 -53.142  36.196  1.00  0.59           H  
ATOM   3552  N   VAL A 237      -0.207 -51.196  33.262  1.00  0.60           N  
ATOM   3553  CA  VAL A 237       0.322 -49.960  32.732  1.00  0.60           C  
ATOM   3554  C   VAL A 237      -0.383 -48.857  33.501  1.00  0.60           C  
ATOM   3555  O   VAL A 237      -1.617 -48.821  33.517  1.00  0.60           O  
ATOM   3556  CB  VAL A 237       0.051 -49.882  31.224  1.00  0.60           C  
ATOM   3557  CG1 VAL A 237       0.605 -48.666  30.694  1.00  0.60           C  
ATOM   3558  CG2 VAL A 237       0.659 -51.078  30.499  1.00  0.60           C  
ATOM   3559  H   VAL A 237      -1.206 -51.350  33.272  1.00  0.60           H  
ATOM   3560  HA  VAL A 237       1.395 -49.894  32.917  1.00  0.60           H  
ATOM   3561  HB  VAL A 237      -1.028 -49.860  31.057  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 237       0.399 -48.611  29.640  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 237       0.176 -47.811  31.199  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 237       1.670 -48.695  30.849  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 237       0.451 -51.000  29.434  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 237       1.738 -51.092  30.660  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 237       0.222 -52.002  30.878  1.00  0.60           H  
ATOM   3568  N   LEU A 238       0.377 -48.045  34.221  1.00  0.62           N  
ATOM   3569  CA  LEU A 238      -0.227 -47.060  35.097  1.00  0.62           C  
ATOM   3570  C   LEU A 238       0.135 -45.601  34.742  1.00  0.62           C  
ATOM   3571  O   LEU A 238       1.299 -45.284  34.473  1.00  0.62           O  
ATOM   3572  CB  LEU A 238       0.209 -47.395  36.548  1.00  0.62           C  
ATOM   3573  CG  LEU A 238      -0.089 -48.892  37.048  1.00  0.62           C  
ATOM   3574  CD1 LEU A 238       0.495 -49.106  38.442  1.00  0.62           C  
ATOM   3575  CD2 LEU A 238      -1.576 -49.162  37.049  1.00  0.62           C  
ATOM   3576  H   LEU A 238       1.389 -48.119  34.159  1.00  0.62           H  
ATOM   3577  HA  LEU A 238      -1.304 -47.168  35.023  1.00  0.62           H  
ATOM   3578 1HB  LEU A 238       1.277 -47.226  36.632  1.00  0.62           H  
ATOM   3579 2HB  LEU A 238      -0.301 -46.709  37.227  1.00  0.62           H  
ATOM   3580  HG  LEU A 238       0.404 -49.596  36.374  1.00  0.62           H  
ATOM   3581 1HD1 LEU A 238       0.308 -50.133  38.761  1.00  0.62           H  
ATOM   3582 2HD1 LEU A 238       1.556 -48.932  38.424  1.00  0.62           H  
ATOM   3583 3HD1 LEU A 238       0.026 -48.415  39.144  1.00  0.62           H  
ATOM   3584 1HD2 LEU A 238      -1.763 -50.181  37.374  1.00  0.62           H  
ATOM   3585 2HD2 LEU A 238      -2.084 -48.467  37.722  1.00  0.62           H  
ATOM   3586 3HD2 LEU A 238      -1.948 -49.029  36.045  1.00  0.62           H  
ATOM   3587  N   ASP A 239      -0.839 -44.698  34.859  1.00  0.65           N  
ATOM   3588  CA  ASP A 239      -0.631 -43.251  34.660  1.00  0.65           C  
ATOM   3589  C   ASP A 239      -0.506 -42.544  35.992  1.00  0.65           C  
ATOM   3590  O   ASP A 239      -0.975 -41.417  36.169  1.00  0.65           O  
ATOM   3591  CB  ASP A 239      -1.736 -42.549  33.868  1.00  0.65           C  
ATOM   3592  CG  ASP A 239      -1.722 -42.762  32.398  1.00  0.65           C  
ATOM   3593  OD1 ASP A 239      -0.689 -42.978  31.829  1.00  0.65           O  
ATOM   3594  OD2 ASP A 239      -2.765 -42.655  31.794  1.00  0.65           O  
ATOM   3595  H   ASP A 239      -1.760 -45.044  35.133  1.00  0.65           H  
ATOM   3596  HA  ASP A 239       0.301 -43.108  34.115  1.00  0.65           H  
ATOM   3597 1HB  ASP A 239      -2.699 -42.879  34.238  1.00  0.65           H  
ATOM   3598 2HB  ASP A 239      -1.670 -41.478  34.052  1.00  0.65           H  
ATOM   3599  N   ALA A 240       0.087 -43.230  36.942  1.00  0.70           N  
ATOM   3600  CA  ALA A 240       0.241 -42.702  38.273  1.00  0.70           C  
ATOM   3601  C   ALA A 240       1.476 -43.302  38.930  1.00  0.70           C  
ATOM   3602  O   ALA A 240       1.942 -44.364  38.506  1.00  0.70           O  
ATOM   3603  CB  ALA A 240      -1.014 -43.032  39.076  1.00  0.70           C  
ATOM   3604  H   ALA A 240       0.444 -44.147  36.721  1.00  0.70           H  
ATOM   3605  HA  ALA A 240       0.362 -41.626  38.194  1.00  0.70           H  
ATOM   3606 1HB  ALA A 240      -0.959 -42.651  40.084  1.00  0.70           H  
ATOM   3607 2HB  ALA A 240      -1.861 -42.585  38.576  1.00  0.70           H  
ATOM   3608 3HB  ALA A 240      -1.142 -44.111  39.120  1.00  0.70           H  
ATOM   3609  N   PRO A 241       2.061 -42.610  39.918  1.00  0.78           N  
ATOM   3610  CA  PRO A 241       3.121 -43.087  40.764  1.00  0.78           C  
ATOM   3611  C   PRO A 241       2.540 -44.109  41.689  1.00  0.78           C  
ATOM   3612  O   PRO A 241       1.331 -44.104  41.938  1.00  0.78           O  
ATOM   3613  CB  PRO A 241       3.575 -41.832  41.519  1.00  0.78           C  
ATOM   3614  CG  PRO A 241       2.350 -40.945  41.550  1.00  0.78           C  
ATOM   3615  CD  PRO A 241       1.627 -41.216  40.244  1.00  0.78           C  
ATOM   3616  HA  PRO A 241       3.933 -43.517  40.152  1.00  0.78           H  
ATOM   3617 1HB  PRO A 241       3.903 -42.110  42.528  1.00  0.78           H  
ATOM   3618 2HB  PRO A 241       4.446 -41.380  41.042  1.00  0.78           H  
ATOM   3619 1HG  PRO A 241       1.734 -41.175  42.437  1.00  0.78           H  
ATOM   3620 2HG  PRO A 241       2.652 -39.887  41.657  1.00  0.78           H  
ATOM   3621 1HD  PRO A 241       0.564 -41.138  40.445  1.00  0.78           H  
ATOM   3622 2HD  PRO A 241       1.946 -40.517  39.477  1.00  0.78           H  
ATOM   3623  N   ILE A 242       3.395 -44.952  42.218  1.00  0.90           N  
ATOM   3624  CA  ILE A 242       2.975 -45.921  43.219  1.00  0.90           C  
ATOM   3625  C   ILE A 242       3.703 -45.617  44.526  1.00  0.90           C  
ATOM   3626  O   ILE A 242       3.889 -46.460  45.399  1.00  0.90           O  
ATOM   3627  CB  ILE A 242       3.074 -47.358  42.647  1.00  0.90           C  
ATOM   3628  CG1 ILE A 242       4.429 -47.663  42.179  1.00  0.90           C  
ATOM   3629  CG2 ILE A 242       2.074 -47.535  41.483  1.00  0.90           C  
ATOM   3630  CD1 ILE A 242       4.594 -49.121  41.739  1.00  0.90           C  
ATOM   3631  H   ILE A 242       4.378 -44.890  41.929  1.00  0.90           H  
ATOM   3632  HA  ILE A 242       1.915 -45.767  43.418  1.00  0.90           H  
ATOM   3633  HB  ILE A 242       2.833 -48.070  43.436  1.00  0.90           H  
ATOM   3634 1HG1 ILE A 242       4.641 -47.006  41.347  1.00  0.90           H  
ATOM   3635 2HG1 ILE A 242       5.136 -47.446  42.978  1.00  0.90           H  
ATOM   3636 1HG2 ILE A 242       2.131 -48.548  41.099  1.00  0.90           H  
ATOM   3637 2HG2 ILE A 242       1.063 -47.340  41.844  1.00  0.90           H  
ATOM   3638 3HG2 ILE A 242       2.311 -46.835  40.683  1.00  0.90           H  
ATOM   3639 1HD1 ILE A 242       5.611 -49.294  41.399  1.00  0.90           H  
ATOM   3640 2HD1 ILE A 242       4.373 -49.781  42.569  1.00  0.90           H  
ATOM   3641 3HD1 ILE A 242       3.906 -49.333  40.926  1.00  0.90           H  
ATOM   3642  N   GLU A 243       4.090 -44.345  44.625  1.00  1.09           N  
ATOM   3643  CA  GLU A 243       4.720 -43.712  45.776  1.00  1.09           C  
ATOM   3644  C   GLU A 243       3.644 -43.247  46.747  1.00  1.09           C  
ATOM   3645  O   GLU A 243       2.525 -42.943  46.334  1.00  1.09           O  
ATOM   3646  CB  GLU A 243       5.498 -42.459  45.339  1.00  1.09           C  
ATOM   3647  CG  GLU A 243       6.668 -42.674  44.408  1.00  1.09           C  
ATOM   3648  CD  GLU A 243       7.348 -41.362  43.993  1.00  1.09           C  
ATOM   3649  OE1 GLU A 243       6.760 -40.323  44.186  1.00  1.09           O  
ATOM   3650  OE2 GLU A 243       8.456 -41.406  43.503  1.00  1.09           O  
ATOM   3651  H   GLU A 243       3.888 -43.761  43.828  1.00  1.09           H  
ATOM   3652  HA  GLU A 243       5.370 -44.428  46.279  1.00  1.09           H  
ATOM   3653 1HB  GLU A 243       4.809 -41.770  44.850  1.00  1.09           H  
ATOM   3654 2HB  GLU A 243       5.877 -41.953  46.228  1.00  1.09           H  
ATOM   3655 1HG  GLU A 243       7.394 -43.283  44.914  1.00  1.09           H  
ATOM   3656 2HG  GLU A 243       6.323 -43.210  43.534  1.00  1.09           H  
ATOM   3657  N   VAL A 244       3.964 -43.145  48.027  1.00  1.38           N  
ATOM   3658  CA  VAL A 244       2.993 -42.553  48.932  1.00  1.38           C  
ATOM   3659  C   VAL A 244       3.153 -41.048  48.845  1.00  1.38           C  
ATOM   3660  O   VAL A 244       4.237 -40.519  49.092  1.00  1.38           O  
ATOM   3661  CB  VAL A 244       3.202 -43.045  50.368  1.00  1.38           C  
ATOM   3662  CG1 VAL A 244       2.228 -42.362  51.316  1.00  1.38           C  
ATOM   3663  CG2 VAL A 244       2.978 -44.526  50.410  1.00  1.38           C  
ATOM   3664  H   VAL A 244       4.874 -43.429  48.360  1.00  1.38           H  
ATOM   3665  HA  VAL A 244       1.985 -42.824  48.612  1.00  1.38           H  
ATOM   3666  HB  VAL A 244       4.216 -42.808  50.690  1.00  1.38           H  
ATOM   3667 1HG1 VAL A 244       2.389 -42.729  52.327  1.00  1.38           H  
ATOM   3668 2HG1 VAL A 244       2.385 -41.282  51.292  1.00  1.38           H  
ATOM   3669 3HG1 VAL A 244       1.207 -42.586  51.010  1.00  1.38           H  
ATOM   3670 1HG2 VAL A 244       3.128 -44.873  51.422  1.00  1.38           H  
ATOM   3671 2HG2 VAL A 244       1.959 -44.743  50.102  1.00  1.38           H  
ATOM   3672 3HG2 VAL A 244       3.675 -45.022  49.740  1.00  1.38           H  
ATOM   3673  N   GLU A 245       2.089 -40.367  48.455  1.00  1.79           N  
ATOM   3674  CA  GLU A 245       2.150 -38.931  48.251  1.00  1.79           C  
ATOM   3675  C   GLU A 245       1.657 -38.147  49.452  1.00  1.79           C  
ATOM   3676  O   GLU A 245       0.756 -38.586  50.165  1.00  1.79           O  
ATOM   3677  CB  GLU A 245       1.325 -38.547  47.019  1.00  1.79           C  
ATOM   3678  CG  GLU A 245       1.849 -39.112  45.691  1.00  1.79           C  
ATOM   3679  CD  GLU A 245       1.013 -38.693  44.494  1.00  1.79           C  
ATOM   3680  OE1 GLU A 245      -0.189 -38.638  44.614  1.00  1.79           O  
ATOM   3681  OE2 GLU A 245       1.584 -38.421  43.463  1.00  1.79           O  
ATOM   3682  H   GLU A 245       1.228 -40.865  48.276  1.00  1.79           H  
ATOM   3683  HA  GLU A 245       3.189 -38.654  48.071  1.00  1.79           H  
ATOM   3684 1HB  GLU A 245       0.301 -38.897  47.148  1.00  1.79           H  
ATOM   3685 2HB  GLU A 245       1.286 -37.459  46.934  1.00  1.79           H  
ATOM   3686 1HG  GLU A 245       2.874 -38.772  45.542  1.00  1.79           H  
ATOM   3687 2HG  GLU A 245       1.866 -40.202  45.753  1.00  1.79           H  
ATOM   3688  N   LYS A 246       2.232 -36.969  49.658  1.00  2.34           N  
ATOM   3689  CA  LYS A 246       1.730 -36.064  50.678  1.00  2.34           C  
ATOM   3690  C   LYS A 246       0.326 -35.656  50.271  1.00  2.34           C  
ATOM   3691  O   LYS A 246       0.095 -35.338  49.103  1.00  2.34           O  
ATOM   3692  CB  LYS A 246       2.613 -34.824  50.834  1.00  2.34           C  
ATOM   3693  CG  LYS A 246       2.180 -33.908  51.984  1.00  2.34           C  
ATOM   3694  CD  LYS A 246       3.093 -32.695  52.144  1.00  2.34           C  
ATOM   3695  CE  LYS A 246       2.645 -31.846  53.327  1.00  2.34           C  
ATOM   3696  NZ  LYS A 246       3.390 -30.568  53.429  1.00  2.34           N  
ATOM   3697  H   LYS A 246       3.000 -36.683  49.069  1.00  2.34           H  
ATOM   3698  HA  LYS A 246       1.674 -36.590  51.632  1.00  2.34           H  
ATOM   3699 1HB  LYS A 246       3.645 -35.127  51.012  1.00  2.34           H  
ATOM   3700 2HB  LYS A 246       2.591 -34.241  49.913  1.00  2.34           H  
ATOM   3701 1HG  LYS A 246       1.167 -33.541  51.787  1.00  2.34           H  
ATOM   3702 2HG  LYS A 246       2.166 -34.471  52.915  1.00  2.34           H  
ATOM   3703 1HD  LYS A 246       4.121 -33.020  52.303  1.00  2.34           H  
ATOM   3704 2HD  LYS A 246       3.054 -32.088  51.239  1.00  2.34           H  
ATOM   3705 1HE  LYS A 246       1.595 -31.634  53.227  1.00  2.34           H  
ATOM   3706 2HE  LYS A 246       2.801 -32.413  54.243  1.00  2.34           H  
ATOM   3707 1HZ  LYS A 246       3.036 -30.048  54.230  1.00  2.34           H  
ATOM   3708 2HZ  LYS A 246       4.372 -30.736  53.537  1.00  2.34           H  
ATOM   3709 3HZ  LYS A 246       3.226 -30.017  52.589  1.00  2.34           H  
ATOM   3710  N   THR A 247      -0.604 -35.646  51.210  1.00  2.94           N  
ATOM   3711  CA  THR A 247      -1.964 -35.250  50.884  1.00  2.94           C  
ATOM   3712  C   THR A 247      -2.057 -33.883  50.239  1.00  2.94           C  
ATOM   3713  O   THR A 247      -1.393 -32.926  50.643  1.00  2.94           O  
ATOM   3714  CB  THR A 247      -2.876 -35.232  52.114  1.00  2.94           C  
ATOM   3715  OG1 THR A 247      -4.209 -34.836  51.707  1.00  2.94           O  
ATOM   3716  CG2 THR A 247      -2.356 -34.254  53.130  1.00  2.94           C  
ATOM   3717  H   THR A 247      -0.366 -35.934  52.147  1.00  2.94           H  
ATOM   3718  HA  THR A 247      -2.362 -35.977  50.175  1.00  2.94           H  
ATOM   3719  HB  THR A 247      -2.917 -36.232  52.548  1.00  2.94           H  
ATOM   3720  HG1 THR A 247      -4.847 -35.188  52.342  1.00  2.94           H  
ATOM   3721 1HG2 THR A 247      -3.018 -34.246  53.991  1.00  2.94           H  
ATOM   3722 2HG2 THR A 247      -1.352 -34.544  53.441  1.00  2.94           H  
ATOM   3723 3HG2 THR A 247      -2.325 -33.283  52.685  1.00  2.94           H  
ATOM   3724  N   GLU A 248      -2.993 -33.782  49.303  1.00  3.44           N  
ATOM   3725  CA  GLU A 248      -3.305 -32.563  48.566  1.00  3.44           C  
ATOM   3726  C   GLU A 248      -3.804 -31.463  49.496  1.00  3.44           C  
ATOM   3727  O   GLU A 248      -3.776 -30.284  49.149  1.00  3.44           O  
ATOM   3728  CB  GLU A 248      -4.365 -32.845  47.497  1.00  3.44           C  
ATOM   3729  CG  GLU A 248      -3.885 -33.737  46.355  1.00  3.44           C  
ATOM   3730  CD  GLU A 248      -4.955 -34.019  45.320  1.00  3.44           C  
ATOM   3731  OE1 GLU A 248      -6.073 -33.603  45.513  1.00  3.44           O  
ATOM   3732  OE2 GLU A 248      -4.646 -34.651  44.337  1.00  3.44           O  
ATOM   3733  H   GLU A 248      -3.502 -34.622  49.070  1.00  3.44           H  
ATOM   3734  HA  GLU A 248      -2.394 -32.214  48.079  1.00  3.44           H  
ATOM   3735 1HB  GLU A 248      -5.229 -33.322  47.962  1.00  3.44           H  
ATOM   3736 2HB  GLU A 248      -4.705 -31.903  47.067  1.00  3.44           H  
ATOM   3737 1HG  GLU A 248      -3.040 -33.254  45.866  1.00  3.44           H  
ATOM   3738 2HG  GLU A 248      -3.534 -34.679  46.776  1.00  3.44           H  
ATOM   3739  N   LEU A 249      -4.274 -31.856  50.679  1.00  3.65           N  
ATOM   3740  CA  LEU A 249      -4.797 -30.909  51.645  1.00  3.65           C  
ATOM   3741  C   LEU A 249      -3.694 -30.250  52.480  1.00  3.65           C  
ATOM   3742  O   LEU A 249      -3.978 -29.386  53.308  1.00  3.65           O  
ATOM   3743  CB  LEU A 249      -5.755 -31.633  52.588  1.00  3.65           C  
ATOM   3744  CG  LEU A 249      -6.993 -32.221  51.926  1.00  3.65           C  
ATOM   3745  CD1 LEU A 249      -7.784 -33.001  52.958  1.00  3.65           C  
ATOM   3746  CD2 LEU A 249      -7.817 -31.100  51.320  1.00  3.65           C  
ATOM   3747  H   LEU A 249      -4.264 -32.851  50.919  1.00  3.65           H  
ATOM   3748  HA  LEU A 249      -5.336 -30.130  51.107  1.00  3.65           H  
ATOM   3749 1HB  LEU A 249      -5.213 -32.447  53.069  1.00  3.65           H  
ATOM   3750 2HB  LEU A 249      -6.081 -30.935  53.358  1.00  3.65           H  
ATOM   3751  HG  LEU A 249      -6.691 -32.912  51.137  1.00  3.65           H  
ATOM   3752 1HD1 LEU A 249      -8.666 -33.435  52.489  1.00  3.65           H  
ATOM   3753 2HD1 LEU A 249      -7.160 -33.797  53.365  1.00  3.65           H  
ATOM   3754 3HD1 LEU A 249      -8.091 -32.333  53.761  1.00  3.65           H  
ATOM   3755 1HD2 LEU A 249      -8.703 -31.518  50.839  1.00  3.65           H  
ATOM   3756 2HD2 LEU A 249      -8.123 -30.407  52.103  1.00  3.65           H  
ATOM   3757 3HD2 LEU A 249      -7.217 -30.570  50.578  1.00  3.65           H  
ATOM   3758  N   ASP A 250      -2.440 -30.681  52.292  1.00  3.49           N  
ATOM   3759  CA  ASP A 250      -1.299 -30.176  53.055  1.00  3.49           C  
ATOM   3760  C   ASP A 250      -1.571 -30.255  54.550  1.00  3.49           C  
ATOM   3761  O   ASP A 250      -1.357 -29.287  55.281  1.00  3.49           O  
ATOM   3762  CB  ASP A 250      -0.952 -28.723  52.681  1.00  3.49           C  
ATOM   3763  CG  ASP A 250       0.493 -28.269  53.173  1.00  3.49           C  
ATOM   3764  OD1 ASP A 250       1.389 -29.098  53.245  1.00  3.49           O  
ATOM   3765  OD2 ASP A 250       0.667 -27.106  53.518  1.00  3.49           O  
ATOM   3766  H   ASP A 250      -2.251 -31.394  51.587  1.00  3.49           H  
ATOM   3767  HA  ASP A 250      -0.446 -30.804  52.825  1.00  3.49           H  
ATOM   3768 1HB  ASP A 250      -1.004 -28.615  51.594  1.00  3.49           H  
ATOM   3769 2HB  ASP A 250      -1.698 -28.052  53.111  1.00  3.49           H  
ATOM   3770  N   ALA A 251      -2.044 -31.406  55.021  1.00  3.14           N  
ATOM   3771  CA  ALA A 251      -2.361 -31.529  56.429  1.00  3.14           C  
ATOM   3772  C   ALA A 251      -1.172 -31.128  57.263  1.00  3.14           C  
ATOM   3773  O   ALA A 251      -0.054 -31.617  57.073  1.00  3.14           O  
ATOM   3774  CB  ALA A 251      -2.768 -32.950  56.772  1.00  3.14           C  
ATOM   3775  H   ALA A 251      -2.194 -32.177  54.392  1.00  3.14           H  
ATOM   3776  HA  ALA A 251      -3.183 -30.849  56.654  1.00  3.14           H  
ATOM   3777 1HB  ALA A 251      -3.009 -33.010  57.834  1.00  3.14           H  
ATOM   3778 2HB  ALA A 251      -3.640 -33.231  56.184  1.00  3.14           H  
ATOM   3779 3HB  ALA A 251      -1.944 -33.625  56.550  1.00  3.14           H  
ATOM   3780  N   LYS A 252      -1.424 -30.295  58.255  1.00  2.92           N  
ATOM   3781  CA  LYS A 252      -0.354 -29.822  59.106  1.00  2.92           C  
ATOM   3782  C   LYS A 252      -0.082 -30.828  60.204  1.00  2.92           C  
ATOM   3783  O   LYS A 252      -0.487 -30.651  61.354  1.00  2.92           O  
ATOM   3784  CB  LYS A 252      -0.699 -28.445  59.661  1.00  2.92           C  
ATOM   3785  CG  LYS A 252      -1.006 -27.414  58.554  1.00  2.92           C  
ATOM   3786  CD  LYS A 252       0.199 -27.156  57.630  1.00  2.92           C  
ATOM   3787  CE  LYS A 252      -0.156 -26.129  56.545  1.00  2.92           C  
ATOM   3788  NZ  LYS A 252       0.967 -25.885  55.601  1.00  2.92           N  
ATOM   3789  H   LYS A 252      -2.361 -29.942  58.384  1.00  2.92           H  
ATOM   3790  HA  LYS A 252       0.552 -29.731  58.506  1.00  2.92           H  
ATOM   3791 1HB  LYS A 252      -1.570 -28.519  60.310  1.00  2.92           H  
ATOM   3792 2HB  LYS A 252       0.132 -28.072  60.259  1.00  2.92           H  
ATOM   3793 1HG  LYS A 252      -1.828 -27.786  57.937  1.00  2.92           H  
ATOM   3794 2HG  LYS A 252      -1.313 -26.471  59.006  1.00  2.92           H  
ATOM   3795 1HD  LYS A 252       1.048 -26.796  58.209  1.00  2.92           H  
ATOM   3796 2HD  LYS A 252       0.482 -28.092  57.133  1.00  2.92           H  
ATOM   3797 1HE  LYS A 252      -1.008 -26.506  55.975  1.00  2.92           H  
ATOM   3798 2HE  LYS A 252      -0.430 -25.187  57.017  1.00  2.92           H  
ATOM   3799 1HZ  LYS A 252       0.680 -25.235  54.890  1.00  2.92           H  
ATOM   3800 2HZ  LYS A 252       1.766 -25.535  56.080  1.00  2.92           H  
ATOM   3801 3HZ  LYS A 252       1.217 -26.766  55.124  1.00  2.92           H  
ATOM   3802  N   ILE A 253       0.590 -31.902  59.824  1.00  3.02           N  
ATOM   3803  CA  ILE A 253       0.850 -33.002  60.735  1.00  3.02           C  
ATOM   3804  C   ILE A 253       1.705 -32.493  61.881  1.00  3.02           C  
ATOM   3805  O   ILE A 253       2.730 -31.845  61.659  1.00  3.02           O  
ATOM   3806  CB  ILE A 253       1.578 -34.149  60.004  1.00  3.02           C  
ATOM   3807  CG1 ILE A 253       0.709 -34.652  58.847  1.00  3.02           C  
ATOM   3808  CG2 ILE A 253       1.912 -35.287  60.966  1.00  3.02           C  
ATOM   3809  CD1 ILE A 253      -0.626 -35.197  59.277  1.00  3.02           C  
ATOM   3810  H   ILE A 253       0.859 -31.951  58.840  1.00  3.02           H  
ATOM   3811  HA  ILE A 253      -0.094 -33.368  61.134  1.00  3.02           H  
ATOM   3812  HB  ILE A 253       2.502 -33.766  59.575  1.00  3.02           H  
ATOM   3813 1HG1 ILE A 253       0.536 -33.831  58.157  1.00  3.02           H  
ATOM   3814 2HG1 ILE A 253       1.248 -35.426  58.322  1.00  3.02           H  
ATOM   3815 1HG2 ILE A 253       2.437 -36.075  60.428  1.00  3.02           H  
ATOM   3816 2HG2 ILE A 253       2.547 -34.913  61.761  1.00  3.02           H  
ATOM   3817 3HG2 ILE A 253       0.998 -35.690  61.396  1.00  3.02           H  
ATOM   3818 1HD1 ILE A 253      -1.180 -35.531  58.400  1.00  3.02           H  
ATOM   3819 2HD1 ILE A 253      -0.477 -36.036  59.955  1.00  3.02           H  
ATOM   3820 3HD1 ILE A 253      -1.189 -34.414  59.785  1.00  3.02           H  
ATOM   3821  N   SER A 254       1.276 -32.787  63.104  1.00  3.61           N  
ATOM   3822  CA  SER A 254       1.970 -32.327  64.295  1.00  3.61           C  
ATOM   3823  C   SER A 254       2.561 -33.476  65.088  1.00  3.61           C  
ATOM   3824  O   SER A 254       1.837 -34.306  65.635  1.00  3.61           O  
ATOM   3825  CB  SER A 254       1.014 -31.533  65.166  1.00  3.61           C  
ATOM   3826  OG  SER A 254       1.626 -31.133  66.361  1.00  3.61           O  
ATOM   3827  H   SER A 254       0.430 -33.327  63.204  1.00  3.61           H  
ATOM   3828  HA  SER A 254       2.786 -31.672  63.988  1.00  3.61           H  
ATOM   3829 1HB  SER A 254       0.673 -30.654  64.615  1.00  3.61           H  
ATOM   3830 2HB  SER A 254       0.137 -32.138  65.388  1.00  3.61           H  
ATOM   3831  HG  SER A 254       1.822 -31.944  66.841  1.00  3.61           H  
ATOM   3832  N   ILE A 255       3.884 -33.520  65.114  1.00  4.82           N  
ATOM   3833  CA  ILE A 255       4.636 -34.556  65.801  1.00  4.82           C  
ATOM   3834  C   ILE A 255       5.287 -34.011  67.065  1.00  4.82           C  
ATOM   3835  O   ILE A 255       6.163 -33.149  66.986  1.00  4.82           O  
ATOM   3836  CB  ILE A 255       5.726 -35.106  64.870  1.00  4.82           C  
ATOM   3837  CG1 ILE A 255       5.103 -35.629  63.554  1.00  4.82           C  
ATOM   3838  CG2 ILE A 255       6.517 -36.163  65.555  1.00  4.82           C  
ATOM   3839  CD1 ILE A 255       4.080 -36.744  63.752  1.00  4.82           C  
ATOM   3840  H   ILE A 255       4.393 -32.795  64.628  1.00  4.82           H  
ATOM   3841  HA  ILE A 255       3.957 -35.363  66.082  1.00  4.82           H  
ATOM   3842  HB  ILE A 255       6.398 -34.292  64.602  1.00  4.82           H  
ATOM   3843 1HG1 ILE A 255       4.621 -34.799  63.038  1.00  4.82           H  
ATOM   3844 2HG1 ILE A 255       5.901 -36.014  62.919  1.00  4.82           H  
ATOM   3845 1HG2 ILE A 255       7.280 -36.491  64.880  1.00  4.82           H  
ATOM   3846 2HG2 ILE A 255       6.975 -35.761  66.457  1.00  4.82           H  
ATOM   3847 3HG2 ILE A 255       5.869 -36.987  65.818  1.00  4.82           H  
ATOM   3848 1HD1 ILE A 255       3.695 -37.066  62.784  1.00  4.82           H  
ATOM   3849 2HD1 ILE A 255       4.547 -37.580  64.244  1.00  4.82           H  
ATOM   3850 3HD1 ILE A 255       3.256 -36.384  64.366  1.00  4.82           H  
ATOM   3851  N   SER A 256       4.872 -34.514  68.227  1.00  6.59           N  
ATOM   3852  CA  SER A 256       5.412 -34.033  69.497  1.00  6.59           C  
ATOM   3853  C   SER A 256       6.401 -35.016  70.124  1.00  6.59           C  
ATOM   3854  O   SER A 256       6.986 -34.737  71.173  1.00  6.59           O  
ATOM   3855  CB  SER A 256       4.284 -33.730  70.466  1.00  6.59           C  
ATOM   3856  OG  SER A 256       3.561 -34.884  70.800  1.00  6.59           O  
ATOM   3857  H   SER A 256       4.135 -35.219  68.239  1.00  6.59           H  
ATOM   3858  HA  SER A 256       5.948 -33.102  69.309  1.00  6.59           H  
ATOM   3859 1HB  SER A 256       4.692 -33.280  71.369  1.00  6.59           H  
ATOM   3860 2HB  SER A 256       3.612 -33.002  70.013  1.00  6.59           H  
ATOM   3861  HG  SER A 256       3.275 -35.287  69.956  1.00  6.59           H  
ATOM   3862  N   SER A 257       6.577 -36.168  69.487  1.00  8.29           N  
ATOM   3863  CA  SER A 257       7.483 -37.189  70.000  1.00  8.29           C  
ATOM   3864  C   SER A 257       7.902 -38.156  68.898  1.00  8.29           C  
ATOM   3865  O   SER A 257       7.106 -38.398  67.990  1.00  8.29           O  
ATOM   3866  CB  SER A 257       6.778 -38.000  71.074  1.00  8.29           C  
ATOM   3867  OG  SER A 257       5.729 -38.784  70.518  1.00  8.29           O  
ATOM   3868  H   SER A 257       6.070 -36.317  68.630  1.00  8.29           H  
ATOM   3869  HA  SER A 257       8.338 -36.677  70.428  1.00  8.29           H  
ATOM   3870 1HB  SER A 257       7.480 -38.646  71.588  1.00  8.29           H  
ATOM   3871 2HB  SER A 257       6.363 -37.320  71.818  1.00  8.29           H  
ATOM   3872  HG  SER A 257       5.239 -39.135  71.278  1.00  8.29           H  
ATOM   3873  N   PRO A 258       9.070 -38.828  69.021  1.00  8.86           N  
ATOM   3874  CA  PRO A 258       9.527 -39.928  68.185  1.00  8.86           C  
ATOM   3875  C   PRO A 258       8.480 -41.028  68.046  1.00  8.86           C  
ATOM   3876  O   PRO A 258       8.394 -41.690  67.012  1.00  8.86           O  
ATOM   3877  CB  PRO A 258      10.760 -40.426  68.943  1.00  8.86           C  
ATOM   3878  CG  PRO A 258      11.289 -39.198  69.638  1.00  8.86           C  
ATOM   3879  CD  PRO A 258      10.060 -38.426  70.056  1.00  8.86           C  
ATOM   3880  HA  PRO A 258       9.817 -39.533  67.199  1.00  8.86           H  
ATOM   3881 1HB  PRO A 258      10.470 -41.226  69.645  1.00  8.86           H  
ATOM   3882 2HB  PRO A 258      11.483 -40.865  68.241  1.00  8.86           H  
ATOM   3883 1HG  PRO A 258      11.918 -39.490  70.492  1.00  8.86           H  
ATOM   3884 2HG  PRO A 258      11.936 -38.629  68.951  1.00  8.86           H  
ATOM   3885 1HD  PRO A 258       9.745 -38.721  71.062  1.00  8.86           H  
ATOM   3886 2HD  PRO A 258      10.309 -37.358  69.981  1.00  8.86           H  
ATOM   3887  N   GLU A 259       7.665 -41.228  69.088  1.00  7.85           N  
ATOM   3888  CA  GLU A 259       6.636 -42.252  69.005  1.00  7.85           C  
ATOM   3889  C   GLU A 259       5.583 -41.845  67.980  1.00  7.85           C  
ATOM   3890  O   GLU A 259       5.147 -42.672  67.172  1.00  7.85           O  
ATOM   3891  CB  GLU A 259       5.992 -42.474  70.375  1.00  7.85           C  
ATOM   3892  CG  GLU A 259       6.918 -43.123  71.405  1.00  7.85           C  
ATOM   3893  CD  GLU A 259       6.282 -43.282  72.771  1.00  7.85           C  
ATOM   3894  OE1 GLU A 259       5.193 -42.794  72.963  1.00  7.85           O  
ATOM   3895  OE2 GLU A 259       6.891 -43.895  73.618  1.00  7.85           O  
ATOM   3896  H   GLU A 259       7.753 -40.679  69.929  1.00  7.85           H  
ATOM   3897  HA  GLU A 259       7.094 -43.183  68.675  1.00  7.85           H  
ATOM   3898 1HB  GLU A 259       5.659 -41.518  70.778  1.00  7.85           H  
ATOM   3899 2HB  GLU A 259       5.112 -43.107  70.266  1.00  7.85           H  
ATOM   3900 1HG  GLU A 259       7.219 -44.104  71.039  1.00  7.85           H  
ATOM   3901 2HG  GLU A 259       7.815 -42.509  71.497  1.00  7.85           H  
ATOM   3902  N   GLN A 260       5.200 -40.558  67.978  1.00  5.94           N  
ATOM   3903  CA  GLN A 260       4.221 -40.094  66.995  1.00  5.94           C  
ATOM   3904  C   GLN A 260       4.841 -40.072  65.612  1.00  5.94           C  
ATOM   3905  O   GLN A 260       4.184 -40.381  64.614  1.00  5.94           O  
ATOM   3906  CB  GLN A 260       3.653 -38.714  67.342  1.00  5.94           C  
ATOM   3907  CG  GLN A 260       2.766 -38.711  68.566  1.00  5.94           C  
ATOM   3908  CD  GLN A 260       2.151 -37.344  68.893  1.00  5.94           C  
ATOM   3909  OE1 GLN A 260       2.686 -36.246  68.630  1.00  5.94           O  
ATOM   3910  NE2 GLN A 260       0.965 -37.406  69.495  1.00  5.94           N  
ATOM   3911  H   GLN A 260       5.578 -39.909  68.678  1.00  5.94           H  
ATOM   3912  HA  GLN A 260       3.392 -40.799  66.978  1.00  5.94           H  
ATOM   3913 1HB  GLN A 260       4.476 -38.024  67.527  1.00  5.94           H  
ATOM   3914 2HB  GLN A 260       3.083 -38.326  66.499  1.00  5.94           H  
ATOM   3915 1HG  GLN A 260       1.954 -39.421  68.405  1.00  5.94           H  
ATOM   3916 2HG  GLN A 260       3.364 -39.026  69.419  1.00  5.94           H  
ATOM   3917 1HE2 GLN A 260       0.486 -36.562  69.744  1.00  5.94           H  
ATOM   3918 2HE2 GLN A 260       0.551 -38.295  69.698  1.00  5.94           H  
ATOM   3919  N   PHE A 261       6.126 -39.727  65.557  1.00  4.14           N  
ATOM   3920  CA  PHE A 261       6.846 -39.667  64.297  1.00  4.14           C  
ATOM   3921  C   PHE A 261       6.792 -41.023  63.633  1.00  4.14           C  
ATOM   3922  O   PHE A 261       6.387 -41.145  62.472  1.00  4.14           O  
ATOM   3923  CB  PHE A 261       8.300 -39.274  64.532  1.00  4.14           C  
ATOM   3924  CG  PHE A 261       9.136 -39.180  63.322  1.00  4.14           C  
ATOM   3925  CD1 PHE A 261       9.008 -38.102  62.458  1.00  4.14           C  
ATOM   3926  CD2 PHE A 261      10.093 -40.136  63.059  1.00  4.14           C  
ATOM   3927  CE1 PHE A 261       9.813 -37.997  61.343  1.00  4.14           C  
ATOM   3928  CE2 PHE A 261      10.905 -40.029  61.955  1.00  4.14           C  
ATOM   3929  CZ  PHE A 261      10.763 -38.960  61.090  1.00  4.14           C  
ATOM   3930  H   PHE A 261       6.602 -39.467  66.421  1.00  4.14           H  
ATOM   3931  HA  PHE A 261       6.373 -38.936  63.645  1.00  4.14           H  
ATOM   3932 1HB  PHE A 261       8.368 -38.358  65.081  1.00  4.14           H  
ATOM   3933 2HB  PHE A 261       8.747 -40.029  65.154  1.00  4.14           H  
ATOM   3934  HD1 PHE A 261       8.260 -37.336  62.668  1.00  4.14           H  
ATOM   3935  HD2 PHE A 261      10.204 -40.981  63.742  1.00  4.14           H  
ATOM   3936  HE1 PHE A 261       9.701 -37.150  60.666  1.00  4.14           H  
ATOM   3937  HE2 PHE A 261      11.658 -40.793  61.759  1.00  4.14           H  
ATOM   3938  HZ  PHE A 261      11.403 -38.879  60.213  1.00  4.14           H  
ATOM   3939  N   GLN A 262       7.174 -42.055  64.384  1.00  2.96           N  
ATOM   3940  CA  GLN A 262       7.165 -43.389  63.835  1.00  2.96           C  
ATOM   3941  C   GLN A 262       5.748 -43.840  63.528  1.00  2.96           C  
ATOM   3942  O   GLN A 262       5.526 -44.484  62.511  1.00  2.96           O  
ATOM   3943  CB  GLN A 262       7.834 -44.364  64.791  1.00  2.96           C  
ATOM   3944  CG  GLN A 262       8.020 -45.775  64.226  1.00  2.96           C  
ATOM   3945  CD  GLN A 262       8.946 -45.805  63.002  1.00  2.96           C  
ATOM   3946  OE1 GLN A 262      10.055 -45.251  63.049  1.00  2.96           O  
ATOM   3947  NE2 GLN A 262       8.521 -46.468  61.924  1.00  2.96           N  
ATOM   3948  H   GLN A 262       7.493 -41.907  65.341  1.00  2.96           H  
ATOM   3949  HA  GLN A 262       7.727 -43.379  62.905  1.00  2.96           H  
ATOM   3950 1HB  GLN A 262       8.810 -43.973  65.083  1.00  2.96           H  
ATOM   3951 2HB  GLN A 262       7.232 -44.437  65.702  1.00  2.96           H  
ATOM   3952 1HG  GLN A 262       8.447 -46.413  64.997  1.00  2.96           H  
ATOM   3953 2HG  GLN A 262       7.041 -46.167  63.919  1.00  2.96           H  
ATOM   3954 1HE2 GLN A 262       9.094 -46.530  61.110  1.00  2.96           H  
ATOM   3955 2HE2 GLN A 262       7.601 -46.946  61.917  1.00  2.96           H  
ATOM   3956  N   ALA A 263       4.766 -43.487  64.367  1.00  2.31           N  
ATOM   3957  CA  ALA A 263       3.405 -43.919  64.073  1.00  2.31           C  
ATOM   3958  C   ALA A 263       2.952 -43.367  62.731  1.00  2.31           C  
ATOM   3959  O   ALA A 263       2.350 -44.082  61.922  1.00  2.31           O  
ATOM   3960  CB  ALA A 263       2.459 -43.454  65.158  1.00  2.31           C  
ATOM   3961  H   ALA A 263       4.958 -42.965  65.223  1.00  2.31           H  
ATOM   3962  HA  ALA A 263       3.398 -45.008  64.022  1.00  2.31           H  
ATOM   3963 1HB  ALA A 263       1.451 -43.796  64.934  1.00  2.31           H  
ATOM   3964 2HB  ALA A 263       2.781 -43.859  66.117  1.00  2.31           H  
ATOM   3965 3HB  ALA A 263       2.473 -42.368  65.202  1.00  2.31           H  
ATOM   3966  N   PHE A 264       3.291 -42.109  62.468  1.00  1.97           N  
ATOM   3967  CA  PHE A 264       2.945 -41.486  61.209  1.00  1.97           C  
ATOM   3968  C   PHE A 264       3.614 -42.250  60.076  1.00  1.97           C  
ATOM   3969  O   PHE A 264       2.975 -42.599  59.080  1.00  1.97           O  
ATOM   3970  CB  PHE A 264       3.343 -40.018  61.194  1.00  1.97           C  
ATOM   3971  CG  PHE A 264       2.965 -39.336  59.943  1.00  1.97           C  
ATOM   3972  CD1 PHE A 264       1.646 -38.959  59.739  1.00  1.97           C  
ATOM   3973  CD2 PHE A 264       3.898 -39.069  58.964  1.00  1.97           C  
ATOM   3974  CE1 PHE A 264       1.270 -38.333  58.580  1.00  1.97           C  
ATOM   3975  CE2 PHE A 264       3.523 -38.437  57.803  1.00  1.97           C  
ATOM   3976  CZ  PHE A 264       2.208 -38.070  57.610  1.00  1.97           C  
ATOM   3977  H   PHE A 264       3.783 -41.560  63.175  1.00  1.97           H  
ATOM   3978  HA  PHE A 264       1.864 -41.549  61.073  1.00  1.97           H  
ATOM   3979 1HB  PHE A 264       2.870 -39.504  62.029  1.00  1.97           H  
ATOM   3980 2HB  PHE A 264       4.421 -39.929  61.325  1.00  1.97           H  
ATOM   3981  HD1 PHE A 264       0.903 -39.174  60.511  1.00  1.97           H  
ATOM   3982  HD2 PHE A 264       4.937 -39.369  59.116  1.00  1.97           H  
ATOM   3983  HE1 PHE A 264       0.230 -38.047  58.430  1.00  1.97           H  
ATOM   3984  HE2 PHE A 264       4.264 -38.234  57.024  1.00  1.97           H  
ATOM   3985  HZ  PHE A 264       1.914 -37.575  56.686  1.00  1.97           H  
ATOM   3986  N   LEU A 265       4.907 -42.534  60.230  1.00  1.79           N  
ATOM   3987  CA  LEU A 265       5.610 -43.245  59.179  1.00  1.79           C  
ATOM   3988  C   LEU A 265       5.007 -44.626  58.957  1.00  1.79           C  
ATOM   3989  O   LEU A 265       4.914 -45.082  57.818  1.00  1.79           O  
ATOM   3990  CB  LEU A 265       7.082 -43.405  59.529  1.00  1.79           C  
ATOM   3991  CG  LEU A 265       7.890 -42.136  59.552  1.00  1.79           C  
ATOM   3992  CD1 LEU A 265       9.272 -42.472  60.030  1.00  1.79           C  
ATOM   3993  CD2 LEU A 265       7.896 -41.506  58.173  1.00  1.79           C  
ATOM   3994  H   LEU A 265       5.402 -42.232  61.071  1.00  1.79           H  
ATOM   3995  HA  LEU A 265       5.522 -42.673  58.255  1.00  1.79           H  
ATOM   3996 1HB  LEU A 265       7.152 -43.863  60.515  1.00  1.79           H  
ATOM   3997 2HB  LEU A 265       7.537 -44.082  58.808  1.00  1.79           H  
ATOM   3998  HG  LEU A 265       7.453 -41.432  60.255  1.00  1.79           H  
ATOM   3999 1HD1 LEU A 265       9.856 -41.579  60.049  1.00  1.79           H  
ATOM   4000 2HD1 LEU A 265       9.221 -42.905  61.031  1.00  1.79           H  
ATOM   4001 3HD1 LEU A 265       9.728 -43.184  59.349  1.00  1.79           H  
ATOM   4002 1HD2 LEU A 265       8.483 -40.588  58.200  1.00  1.79           H  
ATOM   4003 2HD2 LEU A 265       8.336 -42.199  57.454  1.00  1.79           H  
ATOM   4004 3HD2 LEU A 265       6.870 -41.274  57.868  1.00  1.79           H  
ATOM   4005  N   ASP A 266       4.581 -45.300  60.032  1.00  1.64           N  
ATOM   4006  CA  ASP A 266       3.982 -46.619  59.883  1.00  1.64           C  
ATOM   4007  C   ASP A 266       2.712 -46.518  59.043  1.00  1.64           C  
ATOM   4008  O   ASP A 266       2.428 -47.398  58.227  1.00  1.64           O  
ATOM   4009  CB  ASP A 266       3.675 -47.271  61.241  1.00  1.64           C  
ATOM   4010  CG  ASP A 266       4.944 -47.761  62.015  1.00  1.64           C  
ATOM   4011  OD1 ASP A 266       6.007 -47.803  61.429  1.00  1.64           O  
ATOM   4012  OD2 ASP A 266       4.820 -48.104  63.170  1.00  1.64           O  
ATOM   4013  H   ASP A 266       4.690 -44.895  60.958  1.00  1.64           H  
ATOM   4014  HA  ASP A 266       4.689 -47.261  59.357  1.00  1.64           H  
ATOM   4015 1HB  ASP A 266       3.151 -46.549  61.866  1.00  1.64           H  
ATOM   4016 2HB  ASP A 266       3.005 -48.116  61.094  1.00  1.64           H  
ATOM   4017  N   GLN A 267       1.957 -45.423  59.199  1.00  1.50           N  
ATOM   4018  CA  GLN A 267       0.752 -45.257  58.396  1.00  1.50           C  
ATOM   4019  C   GLN A 267       1.140 -45.146  56.920  1.00  1.50           C  
ATOM   4020  O   GLN A 267       0.490 -45.741  56.051  1.00  1.50           O  
ATOM   4021  CB  GLN A 267      -0.016 -43.994  58.811  1.00  1.50           C  
ATOM   4022  CG  GLN A 267      -0.653 -44.051  60.187  1.00  1.50           C  
ATOM   4023  CD  GLN A 267      -1.289 -42.718  60.597  1.00  1.50           C  
ATOM   4024  OE1 GLN A 267      -1.002 -41.661  60.020  1.00  1.50           O  
ATOM   4025  NE2 GLN A 267      -2.157 -42.768  61.602  1.00  1.50           N  
ATOM   4026  H   GLN A 267       2.210 -44.727  59.906  1.00  1.50           H  
ATOM   4027  HA  GLN A 267       0.116 -46.131  58.526  1.00  1.50           H  
ATOM   4028 1HB  GLN A 267       0.645 -43.138  58.787  1.00  1.50           H  
ATOM   4029 2HB  GLN A 267      -0.806 -43.804  58.090  1.00  1.50           H  
ATOM   4030 1HG  GLN A 267      -1.427 -44.815  60.187  1.00  1.50           H  
ATOM   4031 2HG  GLN A 267       0.112 -44.301  60.913  1.00  1.50           H  
ATOM   4032 1HE2 GLN A 267      -2.607 -41.932  61.919  1.00  1.50           H  
ATOM   4033 2HE2 GLN A 267      -2.359 -43.642  62.043  1.00  1.50           H  
ATOM   4034  N   GLU A 268       2.228 -44.416  56.634  1.00  1.35           N  
ATOM   4035  CA  GLU A 268       2.673 -44.294  55.248  1.00  1.35           C  
ATOM   4036  C   GLU A 268       3.163 -45.639  54.704  1.00  1.35           C  
ATOM   4037  O   GLU A 268       2.855 -45.997  53.564  1.00  1.35           O  
ATOM   4038  CB  GLU A 268       3.776 -43.234  55.098  1.00  1.35           C  
ATOM   4039  CG  GLU A 268       3.315 -41.781  55.283  1.00  1.35           C  
ATOM   4040  CD  GLU A 268       4.432 -40.765  55.082  1.00  1.35           C  
ATOM   4041  OE1 GLU A 268       5.583 -41.129  55.169  1.00  1.35           O  
ATOM   4042  OE2 GLU A 268       4.123 -39.631  54.788  1.00  1.35           O  
ATOM   4043  H   GLU A 268       2.718 -43.935  57.393  1.00  1.35           H  
ATOM   4044  HA  GLU A 268       1.821 -43.980  54.644  1.00  1.35           H  
ATOM   4045 1HB  GLU A 268       4.561 -43.426  55.827  1.00  1.35           H  
ATOM   4046 2HB  GLU A 268       4.224 -43.319  54.108  1.00  1.35           H  
ATOM   4047 1HG  GLU A 268       2.510 -41.568  54.581  1.00  1.35           H  
ATOM   4048 2HG  GLU A 268       2.915 -41.673  56.295  1.00  1.35           H  
ATOM   4049  N   GLU A 269       3.887 -46.412  55.525  1.00  1.21           N  
ATOM   4050  CA  GLU A 269       4.360 -47.718  55.067  1.00  1.21           C  
ATOM   4051  C   GLU A 269       3.190 -48.643  54.792  1.00  1.21           C  
ATOM   4052  O   GLU A 269       3.219 -49.417  53.832  1.00  1.21           O  
ATOM   4053  CB  GLU A 269       5.333 -48.382  56.051  1.00  1.21           C  
ATOM   4054  CG  GLU A 269       6.716 -47.729  56.114  1.00  1.21           C  
ATOM   4055  CD  GLU A 269       7.708 -48.454  57.019  1.00  1.21           C  
ATOM   4056  OE1 GLU A 269       7.302 -49.299  57.783  1.00  1.21           O  
ATOM   4057  OE2 GLU A 269       8.890 -48.192  56.891  1.00  1.21           O  
ATOM   4058  H   GLU A 269       4.128 -46.067  56.455  1.00  1.21           H  
ATOM   4059  HA  GLU A 269       4.897 -47.573  54.130  1.00  1.21           H  
ATOM   4060 1HB  GLU A 269       4.903 -48.351  57.054  1.00  1.21           H  
ATOM   4061 2HB  GLU A 269       5.465 -49.429  55.782  1.00  1.21           H  
ATOM   4062 1HG  GLU A 269       7.121 -47.687  55.109  1.00  1.21           H  
ATOM   4063 2HG  GLU A 269       6.595 -46.705  56.468  1.00  1.21           H  
ATOM   4064  N   LYS A 270       2.140 -48.551  55.611  1.00  1.09           N  
ATOM   4065  CA  LYS A 270       0.956 -49.361  55.402  1.00  1.09           C  
ATOM   4066  C   LYS A 270       0.389 -49.045  54.025  1.00  1.09           C  
ATOM   4067  O   LYS A 270       0.152 -49.955  53.230  1.00  1.09           O  
ATOM   4068  CB  LYS A 270      -0.083 -49.100  56.498  1.00  1.09           C  
ATOM   4069  CG  LYS A 270      -1.366 -49.943  56.416  1.00  1.09           C  
ATOM   4070  CD  LYS A 270      -2.302 -49.620  57.595  1.00  1.09           C  
ATOM   4071  CE  LYS A 270      -3.521 -50.545  57.641  1.00  1.09           C  
ATOM   4072  NZ  LYS A 270      -4.432 -50.333  56.489  1.00  1.09           N  
ATOM   4073  H   LYS A 270       2.179 -47.922  56.413  1.00  1.09           H  
ATOM   4074  HA  LYS A 270       1.237 -50.412  55.422  1.00  1.09           H  
ATOM   4075 1HB  LYS A 270       0.375 -49.265  57.474  1.00  1.09           H  
ATOM   4076 2HB  LYS A 270      -0.384 -48.059  56.462  1.00  1.09           H  
ATOM   4077 1HG  LYS A 270      -1.887 -49.727  55.476  1.00  1.09           H  
ATOM   4078 2HG  LYS A 270      -1.115 -51.002  56.435  1.00  1.09           H  
ATOM   4079 1HD  LYS A 270      -1.747 -49.712  58.530  1.00  1.09           H  
ATOM   4080 2HD  LYS A 270      -2.648 -48.591  57.502  1.00  1.09           H  
ATOM   4081 1HE  LYS A 270      -3.183 -51.580  57.635  1.00  1.09           H  
ATOM   4082 2HE  LYS A 270      -4.071 -50.359  58.563  1.00  1.09           H  
ATOM   4083 1HZ  LYS A 270      -5.216 -50.957  56.543  1.00  1.09           H  
ATOM   4084 2HZ  LYS A 270      -4.764 -49.387  56.472  1.00  1.09           H  
ATOM   4085 3HZ  LYS A 270      -3.931 -50.523  55.610  1.00  1.09           H  
ATOM   4086  N   GLN A 271       0.240 -47.750  53.705  1.00  0.99           N  
ATOM   4087  CA  GLN A 271      -0.319 -47.378  52.406  1.00  0.99           C  
ATOM   4088  C   GLN A 271       0.551 -47.888  51.264  1.00  0.99           C  
ATOM   4089  O   GLN A 271       0.049 -48.396  50.257  1.00  0.99           O  
ATOM   4090  CB  GLN A 271      -0.426 -45.855  52.280  1.00  0.99           C  
ATOM   4091  CG  GLN A 271      -1.468 -45.212  53.154  1.00  0.99           C  
ATOM   4092  CD  GLN A 271      -1.466 -43.696  53.020  1.00  0.99           C  
ATOM   4093  OE1 GLN A 271      -1.203 -43.148  51.942  1.00  0.99           O  
ATOM   4094  NE2 GLN A 271      -1.763 -43.009  54.117  1.00  0.99           N  
ATOM   4095  H   GLN A 271       0.472 -47.029  54.393  1.00  0.99           H  
ATOM   4096  HA  GLN A 271      -1.310 -47.825  52.313  1.00  0.99           H  
ATOM   4097 1HB  GLN A 271       0.536 -45.409  52.540  1.00  0.99           H  
ATOM   4098 2HB  GLN A 271      -0.636 -45.589  51.246  1.00  0.99           H  
ATOM   4099 1HG  GLN A 271      -2.450 -45.587  52.870  1.00  0.99           H  
ATOM   4100 2HG  GLN A 271      -1.255 -45.468  54.192  1.00  0.99           H  
ATOM   4101 1HE2 GLN A 271      -1.779 -42.010  54.094  1.00  0.99           H  
ATOM   4102 2HE2 GLN A 271      -1.970 -43.496  54.967  1.00  0.99           H  
ATOM   4103  N   LEU A 272       1.862 -47.793  51.436  1.00  0.91           N  
ATOM   4104  CA  LEU A 272       2.784 -48.236  50.410  1.00  0.91           C  
ATOM   4105  C   LEU A 272       2.594 -49.715  50.154  1.00  0.91           C  
ATOM   4106  O   LEU A 272       2.430 -50.149  49.006  1.00  0.91           O  
ATOM   4107  CB  LEU A 272       4.207 -47.928  50.828  1.00  0.91           C  
ATOM   4108  CG  LEU A 272       5.244 -48.125  49.803  1.00  0.91           C  
ATOM   4109  CD1 LEU A 272       6.341 -47.149  50.078  1.00  0.91           C  
ATOM   4110  CD2 LEU A 272       5.762 -49.549  49.870  1.00  0.91           C  
ATOM   4111  H   LEU A 272       2.227 -47.364  52.288  1.00  0.91           H  
ATOM   4112  HA  LEU A 272       2.572 -47.698  49.497  1.00  0.91           H  
ATOM   4113 1HB  LEU A 272       4.267 -46.915  51.188  1.00  0.91           H  
ATOM   4114 2HB  LEU A 272       4.460 -48.583  51.662  1.00  0.91           H  
ATOM   4115  HG  LEU A 272       4.834 -47.920  48.820  1.00  0.91           H  
ATOM   4116 1HD1 LEU A 272       7.121 -47.254  49.342  1.00  0.91           H  
ATOM   4117 2HD1 LEU A 272       5.948 -46.135  50.035  1.00  0.91           H  
ATOM   4118 3HD1 LEU A 272       6.741 -47.336  51.068  1.00  0.91           H  
ATOM   4119 1HD2 LEU A 272       6.539 -49.701  49.145  1.00  0.91           H  
ATOM   4120 2HD2 LEU A 272       6.162 -49.721  50.861  1.00  0.91           H  
ATOM   4121 3HD2 LEU A 272       4.950 -50.246  49.676  1.00  0.91           H  
ATOM   4122  N   ARG A 273       2.628 -50.498  51.231  1.00  0.84           N  
ATOM   4123  CA  ARG A 273       2.456 -51.926  51.119  1.00  0.84           C  
ATOM   4124  C   ARG A 273       1.128 -52.264  50.470  1.00  0.84           C  
ATOM   4125  O   ARG A 273       1.074 -53.157  49.630  1.00  0.84           O  
ATOM   4126  CB  ARG A 273       2.554 -52.602  52.468  1.00  0.84           C  
ATOM   4127  CG  ARG A 273       2.511 -54.120  52.391  1.00  0.84           C  
ATOM   4128  CD  ARG A 273       2.653 -54.758  53.719  1.00  0.84           C  
ATOM   4129  NE  ARG A 273       3.955 -54.501  54.322  1.00  0.84           N  
ATOM   4130  CZ  ARG A 273       5.080 -55.183  54.030  1.00  0.84           C  
ATOM   4131  NH1 ARG A 273       5.048 -56.146  53.138  1.00  0.84           N  
ATOM   4132  NH2 ARG A 273       6.214 -54.884  54.642  1.00  0.84           N  
ATOM   4133  H   ARG A 273       2.764 -50.083  52.153  1.00  0.84           H  
ATOM   4134  HA  ARG A 273       3.248 -52.316  50.487  1.00  0.84           H  
ATOM   4135 1HB  ARG A 273       3.477 -52.304  52.959  1.00  0.84           H  
ATOM   4136 2HB  ARG A 273       1.726 -52.268  53.098  1.00  0.84           H  
ATOM   4137 1HG  ARG A 273       1.552 -54.432  51.964  1.00  0.84           H  
ATOM   4138 2HG  ARG A 273       3.320 -54.474  51.750  1.00  0.84           H  
ATOM   4139 1HD  ARG A 273       1.884 -54.368  54.387  1.00  0.84           H  
ATOM   4140 2HD  ARG A 273       2.529 -55.836  53.614  1.00  0.84           H  
ATOM   4141  HE  ARG A 273       4.016 -53.765  55.013  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 273       4.177 -56.371  52.669  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 273       5.889 -56.658  52.918  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 273       6.238 -54.144  55.330  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 273       7.055 -55.397  54.423  1.00  0.84           H  
ATOM   4146  N   GLU A 274       0.051 -51.554  50.835  1.00  0.78           N  
ATOM   4147  CA  GLU A 274      -1.243 -51.851  50.236  1.00  0.78           C  
ATOM   4148  C   GLU A 274      -1.220 -51.619  48.731  1.00  0.78           C  
ATOM   4149  O   GLU A 274      -1.768 -52.424  47.979  1.00  0.78           O  
ATOM   4150  CB  GLU A 274      -2.369 -51.025  50.875  1.00  0.78           C  
ATOM   4151  CG  GLU A 274      -2.736 -51.440  52.301  1.00  0.78           C  
ATOM   4152  CD  GLU A 274      -3.811 -50.577  52.923  1.00  0.78           C  
ATOM   4153  OE1 GLU A 274      -4.245 -49.634  52.305  1.00  0.78           O  
ATOM   4154  OE2 GLU A 274      -4.194 -50.867  54.044  1.00  0.78           O  
ATOM   4155  H   GLU A 274       0.130 -50.826  51.547  1.00  0.78           H  
ATOM   4156  HA  GLU A 274      -1.461 -52.903  50.413  1.00  0.78           H  
ATOM   4157 1HB  GLU A 274      -2.069 -49.977  50.905  1.00  0.78           H  
ATOM   4158 2HB  GLU A 274      -3.264 -51.091  50.261  1.00  0.78           H  
ATOM   4159 1HG  GLU A 274      -3.085 -52.472  52.280  1.00  0.78           H  
ATOM   4160 2HG  GLU A 274      -1.847 -51.408  52.921  1.00  0.78           H  
ATOM   4161  N   MET A 275      -0.543 -50.566  48.264  1.00  0.74           N  
ATOM   4162  CA  MET A 275      -0.503 -50.344  46.822  1.00  0.74           C  
ATOM   4163  C   MET A 275       0.230 -51.498  46.147  1.00  0.74           C  
ATOM   4164  O   MET A 275      -0.206 -52.003  45.106  1.00  0.74           O  
ATOM   4165  CB  MET A 275       0.176 -49.021  46.504  1.00  0.74           C  
ATOM   4166  CG  MET A 275      -0.632 -47.789  46.882  1.00  0.74           C  
ATOM   4167  SD  MET A 275       0.113 -46.281  46.271  1.00  0.74           S  
ATOM   4168  CE  MET A 275       1.456 -46.198  47.421  1.00  0.74           C  
ATOM   4169  H   MET A 275      -0.104 -49.907  48.913  1.00  0.74           H  
ATOM   4170  HA  MET A 275      -1.522 -50.323  46.441  1.00  0.74           H  
ATOM   4171 1HB  MET A 275       1.125 -48.970  47.043  1.00  0.74           H  
ATOM   4172 2HB  MET A 275       0.401 -48.972  45.438  1.00  0.74           H  
ATOM   4173 1HG  MET A 275      -1.646 -47.863  46.510  1.00  0.74           H  
ATOM   4174 2HG  MET A 275      -0.681 -47.726  47.965  1.00  0.74           H  
ATOM   4175 1HE  MET A 275       2.041 -45.335  47.223  1.00  0.74           H  
ATOM   4176 2HE  MET A 275       1.058 -46.148  48.431  1.00  0.74           H  
ATOM   4177 3HE  MET A 275       2.079 -47.087  47.312  1.00  0.74           H  
ATOM   4178  N   VAL A 276       1.301 -51.974  46.782  1.00  0.70           N  
ATOM   4179  CA  VAL A 276       2.033 -53.098  46.227  1.00  0.70           C  
ATOM   4180  C   VAL A 276       1.185 -54.346  46.208  1.00  0.70           C  
ATOM   4181  O   VAL A 276       1.137 -55.050  45.198  1.00  0.70           O  
ATOM   4182  CB  VAL A 276       3.303 -53.383  47.014  1.00  0.70           C  
ATOM   4183  CG1 VAL A 276       3.897 -54.678  46.528  1.00  0.70           C  
ATOM   4184  CG2 VAL A 276       4.260 -52.258  46.803  1.00  0.70           C  
ATOM   4185  H   VAL A 276       1.618 -51.524  47.645  1.00  0.70           H  
ATOM   4186  HA  VAL A 276       2.314 -52.853  45.206  1.00  0.70           H  
ATOM   4187  HB  VAL A 276       3.072 -53.487  48.074  1.00  0.70           H  
ATOM   4188 1HG1 VAL A 276       4.786 -54.890  47.064  1.00  0.70           H  
ATOM   4189 2HG1 VAL A 276       3.183 -55.490  46.681  1.00  0.70           H  
ATOM   4190 3HG1 VAL A 276       4.116 -54.585  45.496  1.00  0.70           H  
ATOM   4191 1HG2 VAL A 276       5.178 -52.439  47.339  1.00  0.70           H  
ATOM   4192 2HG2 VAL A 276       4.452 -52.205  45.746  1.00  0.70           H  
ATOM   4193 3HG2 VAL A 276       3.815 -51.324  47.152  1.00  0.70           H  
ATOM   4194  N   ASP A 277       0.495 -54.618  47.313  1.00  0.67           N  
ATOM   4195  CA  ASP A 277      -0.347 -55.790  47.377  1.00  0.67           C  
ATOM   4196  C   ASP A 277      -1.419 -55.728  46.307  1.00  0.67           C  
ATOM   4197  O   ASP A 277      -1.707 -56.743  45.697  1.00  0.67           O  
ATOM   4198  CB  ASP A 277      -0.969 -55.960  48.765  1.00  0.67           C  
ATOM   4199  CG  ASP A 277       0.043 -56.468  49.858  1.00  0.67           C  
ATOM   4200  OD1 ASP A 277       1.118 -56.939  49.512  1.00  0.67           O  
ATOM   4201  OD2 ASP A 277      -0.292 -56.401  51.023  1.00  0.67           O  
ATOM   4202  H   ASP A 277       0.571 -54.003  48.118  1.00  0.67           H  
ATOM   4203  HA  ASP A 277       0.270 -56.664  47.187  1.00  0.67           H  
ATOM   4204 1HB  ASP A 277      -1.376 -55.001  49.086  1.00  0.67           H  
ATOM   4205 2HB  ASP A 277      -1.804 -56.663  48.699  1.00  0.67           H  
ATOM   4206  N   LYS A 278      -1.971 -54.547  46.020  1.00  0.65           N  
ATOM   4207  CA  LYS A 278      -2.988 -54.453  44.977  1.00  0.65           C  
ATOM   4208  C   LYS A 278      -2.388 -54.831  43.619  1.00  0.65           C  
ATOM   4209  O   LYS A 278      -2.984 -55.592  42.855  1.00  0.65           O  
ATOM   4210  CB  LYS A 278      -3.584 -53.045  44.964  1.00  0.65           C  
ATOM   4211  CG  LYS A 278      -4.454 -52.771  46.192  1.00  0.65           C  
ATOM   4212  CD  LYS A 278      -4.945 -51.338  46.253  1.00  0.65           C  
ATOM   4213  CE  LYS A 278      -5.691 -51.083  47.566  1.00  0.65           C  
ATOM   4214  NZ  LYS A 278      -6.135 -49.677  47.681  1.00  0.65           N  
ATOM   4215  H   LYS A 278      -1.719 -53.719  46.561  1.00  0.65           H  
ATOM   4216  HA  LYS A 278      -3.783 -55.162  45.207  1.00  0.65           H  
ATOM   4217 1HB  LYS A 278      -2.779 -52.310  44.950  1.00  0.65           H  
ATOM   4218 2HB  LYS A 278      -4.183 -52.900  44.063  1.00  0.65           H  
ATOM   4219 1HG  LYS A 278      -5.323 -53.428  46.149  1.00  0.65           H  
ATOM   4220 2HG  LYS A 278      -3.909 -53.008  47.092  1.00  0.65           H  
ATOM   4221 1HD  LYS A 278      -4.094 -50.657  46.190  1.00  0.65           H  
ATOM   4222 2HD  LYS A 278      -5.612 -51.133  45.416  1.00  0.65           H  
ATOM   4223 1HE  LYS A 278      -6.561 -51.733  47.613  1.00  0.65           H  
ATOM   4224 2HE  LYS A 278      -5.029 -51.316  48.402  1.00  0.65           H  
ATOM   4225 1HZ  LYS A 278      -6.624 -49.526  48.541  1.00  0.65           H  
ATOM   4226 2HZ  LYS A 278      -5.348 -49.052  47.633  1.00  0.65           H  
ATOM   4227 3HZ  LYS A 278      -6.754 -49.449  46.896  1.00  0.65           H  
ATOM   4228  N   ILE A 279      -1.156 -54.407  43.353  1.00  0.63           N  
ATOM   4229  CA  ILE A 279      -0.529 -54.771  42.084  1.00  0.63           C  
ATOM   4230  C   ILE A 279      -0.404 -56.300  41.977  1.00  0.63           C  
ATOM   4231  O   ILE A 279      -0.798 -56.907  40.963  1.00  0.63           O  
ATOM   4232  CB  ILE A 279       0.881 -54.150  41.976  1.00  0.63           C  
ATOM   4233  CG1 ILE A 279       0.818 -52.620  41.827  1.00  0.63           C  
ATOM   4234  CG2 ILE A 279       1.626 -54.776  40.865  1.00  0.63           C  
ATOM   4235  CD1 ILE A 279       2.151 -51.906  42.006  1.00  0.63           C  
ATOM   4236  H   ILE A 279      -0.679 -53.784  44.011  1.00  0.63           H  
ATOM   4237  HA  ILE A 279      -1.147 -54.409  41.268  1.00  0.63           H  
ATOM   4238  HB  ILE A 279       1.418 -54.352  42.891  1.00  0.63           H  
ATOM   4239 1HG1 ILE A 279       0.443 -52.383  40.837  1.00  0.63           H  
ATOM   4240 2HG1 ILE A 279       0.122 -52.231  42.572  1.00  0.63           H  
ATOM   4241 1HG2 ILE A 279       2.618 -54.373  40.854  1.00  0.63           H  
ATOM   4242 2HG2 ILE A 279       1.679 -55.846  41.028  1.00  0.63           H  
ATOM   4243 3HG2 ILE A 279       1.120 -54.572  39.924  1.00  0.63           H  
ATOM   4244 1HD1 ILE A 279       1.998 -50.839  41.886  1.00  0.63           H  
ATOM   4245 2HD1 ILE A 279       2.541 -52.103  42.998  1.00  0.63           H  
ATOM   4246 3HD1 ILE A 279       2.858 -52.255  41.266  1.00  0.63           H  
ATOM   4247  N   VAL A 280       0.062 -56.905  43.071  1.00  0.61           N  
ATOM   4248  CA  VAL A 280       0.251 -58.345  43.189  1.00  0.61           C  
ATOM   4249  C   VAL A 280      -1.066 -59.131  43.126  1.00  0.61           C  
ATOM   4250  O   VAL A 280      -1.147 -60.150  42.444  1.00  0.61           O  
ATOM   4251  CB  VAL A 280       0.950 -58.652  44.516  1.00  0.61           C  
ATOM   4252  CG1 VAL A 280       1.007 -60.140  44.758  1.00  0.61           C  
ATOM   4253  CG2 VAL A 280       2.323 -58.065  44.510  1.00  0.61           C  
ATOM   4254  H   VAL A 280       0.329 -56.314  43.864  1.00  0.61           H  
ATOM   4255  HA  VAL A 280       0.890 -58.668  42.368  1.00  0.61           H  
ATOM   4256  HB  VAL A 280       0.371 -58.207  45.318  1.00  0.61           H  
ATOM   4257 1HG1 VAL A 280       1.484 -60.328  45.715  1.00  0.61           H  
ATOM   4258 2HG1 VAL A 280      -0.008 -60.545  44.773  1.00  0.61           H  
ATOM   4259 3HG1 VAL A 280       1.580 -60.618  43.963  1.00  0.61           H  
ATOM   4260 1HG2 VAL A 280       2.772 -58.261  45.460  1.00  0.61           H  
ATOM   4261 2HG2 VAL A 280       2.899 -58.525  43.731  1.00  0.61           H  
ATOM   4262 3HG2 VAL A 280       2.274 -56.997  44.345  1.00  0.61           H  
ATOM   4263  N   ASP A 281      -2.105 -58.651  43.814  1.00  0.60           N  
ATOM   4264  CA  ASP A 281      -3.421 -59.295  43.855  1.00  0.60           C  
ATOM   4265  C   ASP A 281      -4.037 -59.430  42.472  1.00  0.60           C  
ATOM   4266  O   ASP A 281      -4.745 -60.400  42.197  1.00  0.60           O  
ATOM   4267  CB  ASP A 281      -4.392 -58.531  44.764  1.00  0.60           C  
ATOM   4268  CG  ASP A 281      -4.132 -58.705  46.286  1.00  0.60           C  
ATOM   4269  OD1 ASP A 281      -3.398 -59.597  46.663  1.00  0.60           O  
ATOM   4270  OD2 ASP A 281      -4.696 -57.947  47.051  1.00  0.60           O  
ATOM   4271  H   ASP A 281      -1.975 -57.807  44.352  1.00  0.60           H  
ATOM   4272  HA  ASP A 281      -3.292 -60.295  44.265  1.00  0.60           H  
ATOM   4273 1HB  ASP A 281      -4.326 -57.468  44.527  1.00  0.60           H  
ATOM   4274 2HB  ASP A 281      -5.411 -58.845  44.545  1.00  0.60           H  
ATOM   4275  N   THR A 282      -3.736 -58.485  41.579  1.00  0.58           N  
ATOM   4276  CA  THR A 282      -4.264 -58.553  40.221  1.00  0.58           C  
ATOM   4277  C   THR A 282      -3.495 -59.569  39.378  1.00  0.58           C  
ATOM   4278  O   THR A 282      -3.918 -59.915  38.275  1.00  0.58           O  
ATOM   4279  CB  THR A 282      -4.205 -57.188  39.522  1.00  0.58           C  
ATOM   4280  OG1 THR A 282      -2.845 -56.745  39.412  1.00  0.58           O  
ATOM   4281  CG2 THR A 282      -4.992 -56.213  40.293  1.00  0.58           C  
ATOM   4282  H   THR A 282      -3.176 -57.677  41.869  1.00  0.58           H  
ATOM   4283  HA  THR A 282      -5.303 -58.868  40.275  1.00  0.58           H  
ATOM   4284  HB  THR A 282      -4.629 -57.268  38.523  1.00  0.58           H  
ATOM   4285  HG1 THR A 282      -2.405 -56.777  40.286  1.00  0.58           H  
ATOM   4286 1HG2 THR A 282      -4.958 -55.262  39.821  1.00  0.58           H  
ATOM   4287 2HG2 THR A 282      -6.017 -56.548  40.360  1.00  0.58           H  
ATOM   4288 3HG2 THR A 282      -4.595 -56.128  41.274  1.00  0.58           H  
ATOM   4289  N   GLY A 283      -2.359 -60.042  39.896  1.00  0.57           N  
ATOM   4290  CA  GLY A 283      -1.493 -60.965  39.196  1.00  0.57           C  
ATOM   4291  C   GLY A 283      -0.463 -60.286  38.301  1.00  0.57           C  
ATOM   4292  O   GLY A 283       0.148 -60.950  37.469  1.00  0.57           O  
ATOM   4293  H   GLY A 283      -2.075 -59.773  40.830  1.00  0.57           H  
ATOM   4294 1HA  GLY A 283      -0.974 -61.576  39.936  1.00  0.57           H  
ATOM   4295 2HA  GLY A 283      -2.100 -61.643  38.601  1.00  0.57           H  
ATOM   4296  N   ALA A 284      -0.259 -58.973  38.435  1.00  0.56           N  
ATOM   4297  CA  ALA A 284       0.705 -58.347  37.535  1.00  0.56           C  
ATOM   4298  C   ALA A 284       2.078 -58.946  37.743  1.00  0.56           C  
ATOM   4299  O   ALA A 284       2.479 -59.236  38.869  1.00  0.56           O  
ATOM   4300  CB  ALA A 284       0.775 -56.850  37.749  1.00  0.56           C  
ATOM   4301  H   ALA A 284      -0.726 -58.420  39.156  1.00  0.56           H  
ATOM   4302  HA  ALA A 284       0.397 -58.544  36.510  1.00  0.56           H  
ATOM   4303 1HB  ALA A 284       1.494 -56.411  37.050  1.00  0.56           H  
ATOM   4304 2HB  ALA A 284      -0.203 -56.413  37.589  1.00  0.56           H  
ATOM   4305 3HB  ALA A 284       1.091 -56.663  38.761  1.00  0.56           H  
ATOM   4306  N   ASN A 285       2.803 -59.124  36.648  1.00  0.56           N  
ATOM   4307  CA  ASN A 285       4.169 -59.603  36.698  1.00  0.56           C  
ATOM   4308  C   ASN A 285       5.080 -58.438  36.369  1.00  0.56           C  
ATOM   4309  O   ASN A 285       6.220 -58.371  36.829  1.00  0.56           O  
ATOM   4310  CB  ASN A 285       4.374 -60.720  35.715  1.00  0.56           C  
ATOM   4311  CG  ASN A 285       3.526 -61.919  35.988  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285       2.732 -62.312  35.120  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285       3.664 -62.507  37.149  1.00  0.56           N  
ATOM   4314  H   ASN A 285       2.401 -58.909  35.743  1.00  0.56           H  
ATOM   4315  HA  ASN A 285       4.403 -59.949  37.704  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285       4.147 -60.352  34.715  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285       5.415 -61.019  35.722  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285       3.111 -63.312  37.371  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285       4.315 -62.149  37.819  1.00  0.56           H  
ATOM   4320  N   VAL A 286       4.556 -57.530  35.544  1.00  0.56           N  
ATOM   4321  CA  VAL A 286       5.291 -56.358  35.100  1.00  0.56           C  
ATOM   4322  C   VAL A 286       4.451 -55.091  35.291  1.00  0.56           C  
ATOM   4323  O   VAL A 286       3.249 -55.106  35.005  1.00  0.56           O  
ATOM   4324  CB  VAL A 286       5.683 -56.481  33.626  1.00  0.56           C  
ATOM   4325  CG1 VAL A 286       6.452 -55.286  33.195  1.00  0.56           C  
ATOM   4326  CG2 VAL A 286       6.476 -57.720  33.411  1.00  0.56           C  
ATOM   4327  H   VAL A 286       3.617 -57.684  35.184  1.00  0.56           H  
ATOM   4328  HA  VAL A 286       6.191 -56.288  35.692  1.00  0.56           H  
ATOM   4329  HB  VAL A 286       4.789 -56.517  33.036  1.00  0.56           H  
ATOM   4330 1HG1 VAL A 286       6.697 -55.392  32.157  1.00  0.56           H  
ATOM   4331 2HG1 VAL A 286       5.857 -54.393  33.336  1.00  0.56           H  
ATOM   4332 3HG1 VAL A 286       7.368 -55.208  33.782  1.00  0.56           H  
ATOM   4333 1HG2 VAL A 286       6.738 -57.811  32.384  1.00  0.56           H  
ATOM   4334 2HG2 VAL A 286       7.366 -57.667  33.997  1.00  0.56           H  
ATOM   4335 3HG2 VAL A 286       5.900 -58.580  33.706  1.00  0.56           H  
ATOM   4336  N   VAL A 287       5.068 -54.031  35.818  1.00  0.57           N  
ATOM   4337  CA  VAL A 287       4.391 -52.750  36.003  1.00  0.57           C  
ATOM   4338  C   VAL A 287       5.131 -51.584  35.333  1.00  0.57           C  
ATOM   4339  O   VAL A 287       6.290 -51.312  35.655  1.00  0.57           O  
ATOM   4340  CB  VAL A 287       4.270 -52.433  37.509  1.00  0.57           C  
ATOM   4341  CG1 VAL A 287       3.587 -51.091  37.709  1.00  0.57           C  
ATOM   4342  CG2 VAL A 287       3.527 -53.515  38.207  1.00  0.57           C  
ATOM   4343  H   VAL A 287       6.052 -54.126  36.056  1.00  0.57           H  
ATOM   4344  HA  VAL A 287       3.394 -52.820  35.571  1.00  0.57           H  
ATOM   4345  HB  VAL A 287       5.271 -52.356  37.933  1.00  0.57           H  
ATOM   4346 1HG1 VAL A 287       3.526 -50.862  38.773  1.00  0.57           H  
ATOM   4347 2HG1 VAL A 287       4.163 -50.319  37.204  1.00  0.57           H  
ATOM   4348 3HG1 VAL A 287       2.582 -51.128  37.285  1.00  0.57           H  
ATOM   4349 1HG2 VAL A 287       3.493 -53.253  39.239  1.00  0.57           H  
ATOM   4350 2HG2 VAL A 287       2.524 -53.595  37.809  1.00  0.57           H  
ATOM   4351 3HG2 VAL A 287       4.040 -54.462  38.084  1.00  0.57           H  
ATOM   4352  N   PHE A 288       4.445 -50.861  34.447  1.00  0.60           N  
ATOM   4353  CA  PHE A 288       5.049 -49.685  33.812  1.00  0.60           C  
ATOM   4354  C   PHE A 288       4.359 -48.416  34.306  1.00  0.60           C  
ATOM   4355  O   PHE A 288       3.172 -48.225  34.041  1.00  0.60           O  
ATOM   4356  CB  PHE A 288       4.939 -49.758  32.284  1.00  0.60           C  
ATOM   4357  CG  PHE A 288       5.694 -50.877  31.654  1.00  0.60           C  
ATOM   4358  CD1 PHE A 288       5.080 -52.086  31.401  1.00  0.60           C  
ATOM   4359  CD2 PHE A 288       7.027 -50.730  31.320  1.00  0.60           C  
ATOM   4360  CE1 PHE A 288       5.789 -53.119  30.804  1.00  0.60           C  
ATOM   4361  CE2 PHE A 288       7.736 -51.767  30.744  1.00  0.60           C  
ATOM   4362  CZ  PHE A 288       7.116 -52.956  30.485  1.00  0.60           C  
ATOM   4363  H   PHE A 288       3.497 -51.154  34.201  1.00  0.60           H  
ATOM   4364  HA  PHE A 288       6.104 -49.629  34.088  1.00  0.60           H  
ATOM   4365 1HB  PHE A 288       3.890 -49.861  32.004  1.00  0.60           H  
ATOM   4366 2HB  PHE A 288       5.296 -48.826  31.854  1.00  0.60           H  
ATOM   4367  HD1 PHE A 288       4.027 -52.210  31.666  1.00  0.60           H  
ATOM   4368  HD2 PHE A 288       7.518 -49.781  31.521  1.00  0.60           H  
ATOM   4369  HE1 PHE A 288       5.300 -54.066  30.596  1.00  0.60           H  
ATOM   4370  HE2 PHE A 288       8.786 -51.642  30.492  1.00  0.60           H  
ATOM   4371  HZ  PHE A 288       7.675 -53.769  30.030  1.00  0.60           H  
ATOM   4372  N   CYS A 289       5.082 -47.556  35.034  1.00  0.64           N  
ATOM   4373  CA  CYS A 289       4.467 -46.339  35.580  1.00  0.64           C  
ATOM   4374  C   CYS A 289       4.966 -45.060  34.917  1.00  0.64           C  
ATOM   4375  O   CYS A 289       6.174 -44.893  34.718  1.00  0.64           O  
ATOM   4376  CB  CYS A 289       4.751 -46.206  37.087  1.00  0.64           C  
ATOM   4377  SG  CYS A 289       4.032 -47.480  38.132  1.00  0.64           S  
ATOM   4378  H   CYS A 289       6.068 -47.763  35.221  1.00  0.64           H  
ATOM   4379  HA  CYS A 289       3.389 -46.400  35.435  1.00  0.64           H  
ATOM   4380 1HB  CYS A 289       5.832 -46.214  37.249  1.00  0.64           H  
ATOM   4381 2HB  CYS A 289       4.384 -45.240  37.441  1.00  0.64           H  
ATOM   4382  HG  CYS A 289       2.775 -47.027  38.036  1.00  0.64           H  
ATOM   4383  N   GLU A 290       4.051 -44.115  34.679  1.00  0.69           N  
ATOM   4384  CA  GLU A 290       4.423 -42.785  34.179  1.00  0.69           C  
ATOM   4385  C   GLU A 290       5.356 -42.014  35.093  1.00  0.69           C  
ATOM   4386  O   GLU A 290       6.181 -41.224  34.641  1.00  0.69           O  
ATOM   4387  CB  GLU A 290       3.224 -41.857  33.965  1.00  0.69           C  
ATOM   4388  CG  GLU A 290       3.657 -40.509  33.349  1.00  0.69           C  
ATOM   4389  CD  GLU A 290       2.550 -39.534  33.067  1.00  0.69           C  
ATOM   4390  OE1 GLU A 290       1.418 -39.868  33.252  1.00  0.69           O  
ATOM   4391  OE2 GLU A 290       2.862 -38.414  32.708  1.00  0.69           O  
ATOM   4392  H   GLU A 290       3.063 -44.354  34.798  1.00  0.69           H  
ATOM   4393  HA  GLU A 290       4.933 -42.925  33.241  1.00  0.69           H  
ATOM   4394 1HB  GLU A 290       2.479 -42.303  33.337  1.00  0.69           H  
ATOM   4395 2HB  GLU A 290       2.748 -41.655  34.921  1.00  0.69           H  
ATOM   4396 1HG  GLU A 290       4.369 -40.041  34.019  1.00  0.69           H  
ATOM   4397 2HG  GLU A 290       4.179 -40.723  32.414  1.00  0.69           H  
ATOM   4398  N   LYS A 291       5.145 -42.172  36.385  1.00  0.75           N  
ATOM   4399  CA  LYS A 291       5.856 -41.422  37.399  1.00  0.75           C  
ATOM   4400  C   LYS A 291       6.735 -42.360  38.215  1.00  0.75           C  
ATOM   4401  O   LYS A 291       7.101 -43.440  37.741  1.00  0.75           O  
ATOM   4402  CB  LYS A 291       4.874 -40.636  38.257  1.00  0.75           C  
ATOM   4403  CG  LYS A 291       3.962 -39.672  37.481  1.00  0.75           C  
ATOM   4404  CD  LYS A 291       4.718 -38.557  36.771  1.00  0.75           C  
ATOM   4405  CE  LYS A 291       3.727 -37.593  36.102  1.00  0.75           C  
ATOM   4406  NZ  LYS A 291       4.400 -36.584  35.232  1.00  0.75           N  
ATOM   4407  H   LYS A 291       4.458 -42.851  36.677  1.00  0.75           H  
ATOM   4408  HA  LYS A 291       6.511 -40.704  36.906  1.00  0.75           H  
ATOM   4409 1HB  LYS A 291       4.235 -41.335  38.745  1.00  0.75           H  
ATOM   4410 2HB  LYS A 291       5.397 -40.064  39.016  1.00  0.75           H  
ATOM   4411 1HG  LYS A 291       3.379 -40.228  36.750  1.00  0.75           H  
ATOM   4412 2HG  LYS A 291       3.274 -39.203  38.172  1.00  0.75           H  
ATOM   4413 1HD  LYS A 291       5.327 -38.009  37.488  1.00  0.75           H  
ATOM   4414 2HD  LYS A 291       5.373 -38.980  36.009  1.00  0.75           H  
ATOM   4415 1HE  LYS A 291       3.031 -38.169  35.502  1.00  0.75           H  
ATOM   4416 2HE  LYS A 291       3.169 -37.070  36.876  1.00  0.75           H  
ATOM   4417 1HZ  LYS A 291       3.698 -35.988  34.817  1.00  0.75           H  
ATOM   4418 2HZ  LYS A 291       5.041 -36.030  35.778  1.00  0.75           H  
ATOM   4419 3HZ  LYS A 291       4.906 -37.065  34.495  1.00  0.75           H  
ATOM   4420  N   GLY A 292       7.206 -41.896  39.370  1.00  0.80           N  
ATOM   4421  CA  GLY A 292       8.157 -42.673  40.154  1.00  0.80           C  
ATOM   4422  C   GLY A 292       7.576 -43.833  40.965  1.00  0.80           C  
ATOM   4423  O   GLY A 292       6.352 -44.006  41.098  1.00  0.80           O  
ATOM   4424  H   GLY A 292       6.900 -41.004  39.729  1.00  0.80           H  
ATOM   4425 1HA  GLY A 292       8.931 -43.054  39.491  1.00  0.80           H  
ATOM   4426 2HA  GLY A 292       8.662 -41.996  40.845  1.00  0.80           H  
ATOM   4427  N   ILE A 293       8.519 -44.632  41.458  1.00  0.83           N  
ATOM   4428  CA  ILE A 293       8.319 -45.789  42.308  1.00  0.83           C  
ATOM   4429  C   ILE A 293       9.252 -45.648  43.523  1.00  0.83           C  
ATOM   4430  O   ILE A 293      10.465 -45.535  43.356  1.00  0.83           O  
ATOM   4431  CB  ILE A 293       8.600 -47.083  41.500  1.00  0.83           C  
ATOM   4432  CG1 ILE A 293       7.623 -47.141  40.279  1.00  0.83           C  
ATOM   4433  CG2 ILE A 293       8.502 -48.302  42.358  1.00  0.83           C  
ATOM   4434  CD1 ILE A 293       7.797 -48.295  39.360  1.00  0.83           C  
ATOM   4435  H   ILE A 293       9.470 -44.376  41.255  1.00  0.83           H  
ATOM   4436  HA  ILE A 293       7.288 -45.805  42.662  1.00  0.83           H  
ATOM   4437  HB  ILE A 293       9.611 -47.031  41.097  1.00  0.83           H  
ATOM   4438 1HG1 ILE A 293       6.647 -47.159  40.641  1.00  0.83           H  
ATOM   4439 2HG1 ILE A 293       7.745 -46.249  39.681  1.00  0.83           H  
ATOM   4440 1HG2 ILE A 293       8.718 -49.194  41.772  1.00  0.83           H  
ATOM   4441 2HG2 ILE A 293       9.215 -48.228  43.183  1.00  0.83           H  
ATOM   4442 3HG2 ILE A 293       7.508 -48.353  42.742  1.00  0.83           H  
ATOM   4443 1HD1 ILE A 293       7.062 -48.236  38.557  1.00  0.83           H  
ATOM   4444 2HD1 ILE A 293       8.767 -48.302  38.929  1.00  0.83           H  
ATOM   4445 3HD1 ILE A 293       7.643 -49.197  39.933  1.00  0.83           H  
ATOM   4446  N   ASP A 294       8.686 -45.618  44.733  1.00  0.83           N  
ATOM   4447  CA  ASP A 294       9.456 -45.438  45.979  1.00  0.83           C  
ATOM   4448  C   ASP A 294      10.419 -46.581  46.212  1.00  0.83           C  
ATOM   4449  O   ASP A 294      10.116 -47.718  45.854  1.00  0.83           O  
ATOM   4450  CB  ASP A 294       8.563 -45.320  47.218  1.00  0.83           C  
ATOM   4451  CG  ASP A 294       9.327 -44.850  48.496  1.00  0.83           C  
ATOM   4452  OD1 ASP A 294       9.450 -43.664  48.678  1.00  0.83           O  
ATOM   4453  OD2 ASP A 294       9.841 -45.688  49.227  1.00  0.83           O  
ATOM   4454  H   ASP A 294       7.683 -45.715  44.788  1.00  0.83           H  
ATOM   4455  HA  ASP A 294      10.038 -44.518  45.888  1.00  0.83           H  
ATOM   4456 1HB  ASP A 294       7.761 -44.615  47.018  1.00  0.83           H  
ATOM   4457 2HB  ASP A 294       8.112 -46.273  47.419  1.00  0.83           H  
ATOM   4458  N   ASP A 295      11.519 -46.306  46.916  1.00  0.81           N  
ATOM   4459  CA  ASP A 295      12.503 -47.337  47.247  1.00  0.81           C  
ATOM   4460  C   ASP A 295      11.841 -48.532  47.957  1.00  0.81           C  
ATOM   4461  O   ASP A 295      12.159 -49.696  47.714  1.00  0.81           O  
ATOM   4462  CB  ASP A 295      13.548 -46.787  48.226  1.00  0.81           C  
ATOM   4463  CG  ASP A 295      14.514 -45.709  47.675  1.00  0.81           C  
ATOM   4464  OD1 ASP A 295      14.584 -45.502  46.493  1.00  0.81           O  
ATOM   4465  OD2 ASP A 295      15.183 -45.106  48.482  1.00  0.81           O  
ATOM   4466  H   ASP A 295      11.685 -45.354  47.214  1.00  0.81           H  
ATOM   4467  HA  ASP A 295      12.985 -47.669  46.331  1.00  0.81           H  
ATOM   4468 1HB  ASP A 295      13.026 -46.362  49.088  1.00  0.81           H  
ATOM   4469 2HB  ASP A 295      14.147 -47.619  48.596  1.00  0.81           H  
ATOM   4470  N   GLN A 296      10.887 -48.269  48.835  1.00  0.78           N  
ATOM   4471  CA  GLN A 296      10.257 -49.379  49.524  1.00  0.78           C  
ATOM   4472  C   GLN A 296       9.416 -50.218  48.566  1.00  0.78           C  
ATOM   4473  O   GLN A 296       9.273 -51.426  48.754  1.00  0.78           O  
ATOM   4474  CB  GLN A 296       9.460 -48.882  50.718  1.00  0.78           C  
ATOM   4475  CG  GLN A 296      10.330 -48.362  51.844  1.00  0.78           C  
ATOM   4476  CD  GLN A 296       9.541 -47.875  53.037  1.00  0.78           C  
ATOM   4477  OE1 GLN A 296       8.478 -47.265  52.906  1.00  0.78           O  
ATOM   4478  NE2 GLN A 296      10.066 -48.169  54.224  1.00  0.78           N  
ATOM   4479  H   GLN A 296      10.586 -47.304  49.016  1.00  0.78           H  
ATOM   4480  HA  GLN A 296      11.046 -50.025  49.911  1.00  0.78           H  
ATOM   4481 1HB  GLN A 296       8.884 -48.051  50.399  1.00  0.78           H  
ATOM   4482 2HB  GLN A 296       8.786 -49.652  51.084  1.00  0.78           H  
ATOM   4483 1HG  GLN A 296      10.997 -49.156  52.172  1.00  0.78           H  
ATOM   4484 2HG  GLN A 296      10.910 -47.519  51.457  1.00  0.78           H  
ATOM   4485 1HE2 GLN A 296       9.592 -47.913  55.101  1.00  0.78           H  
ATOM   4486 2HE2 GLN A 296      10.923 -48.675  54.280  1.00  0.78           H  
ATOM   4487  N   VAL A 297       8.870 -49.584  47.529  1.00  0.74           N  
ATOM   4488  CA  VAL A 297       8.033 -50.283  46.575  1.00  0.74           C  
ATOM   4489  C   VAL A 297       8.866 -51.126  45.656  1.00  0.74           C  
ATOM   4490  O   VAL A 297       8.517 -52.271  45.386  1.00  0.74           O  
ATOM   4491  CB  VAL A 297       7.222 -49.326  45.699  1.00  0.74           C  
ATOM   4492  CG1 VAL A 297       6.549 -50.085  44.670  1.00  0.74           C  
ATOM   4493  CG2 VAL A 297       6.241 -48.621  46.473  1.00  0.74           C  
ATOM   4494  H   VAL A 297       9.084 -48.609  47.363  1.00  0.74           H  
ATOM   4495  HA  VAL A 297       7.345 -50.929  47.122  1.00  0.74           H  
ATOM   4496  HB  VAL A 297       7.888 -48.617  45.229  1.00  0.74           H  
ATOM   4497 1HG1 VAL A 297       5.995 -49.410  44.072  1.00  0.74           H  
ATOM   4498 2HG1 VAL A 297       7.287 -50.603  44.070  1.00  0.74           H  
ATOM   4499 3HG1 VAL A 297       5.899 -50.779  45.112  1.00  0.74           H  
ATOM   4500 1HG2 VAL A 297       5.692 -47.963  45.826  1.00  0.74           H  
ATOM   4501 2HG2 VAL A 297       5.559 -49.336  46.928  1.00  0.74           H  
ATOM   4502 3HG2 VAL A 297       6.737 -48.054  47.228  1.00  0.74           H  
ATOM   4503  N   GLU A 298       9.967 -50.564  45.146  1.00  0.71           N  
ATOM   4504  CA  GLU A 298      10.783 -51.336  44.221  1.00  0.71           C  
ATOM   4505  C   GLU A 298      11.362 -52.568  44.919  1.00  0.71           C  
ATOM   4506  O   GLU A 298      11.500 -53.630  44.304  1.00  0.71           O  
ATOM   4507  CB  GLU A 298      11.913 -50.470  43.648  1.00  0.71           C  
ATOM   4508  CG  GLU A 298      13.006 -50.134  44.622  1.00  0.71           C  
ATOM   4509  CD  GLU A 298      14.084 -49.180  44.135  1.00  0.71           C  
ATOM   4510  OE1 GLU A 298      13.767 -48.141  43.616  1.00  0.71           O  
ATOM   4511  OE2 GLU A 298      15.233 -49.488  44.315  1.00  0.71           O  
ATOM   4512  H   GLU A 298      10.208 -49.607  45.405  1.00  0.71           H  
ATOM   4513  HA  GLU A 298      10.150 -51.667  43.401  1.00  0.71           H  
ATOM   4514 1HB  GLU A 298      12.356 -50.950  42.785  1.00  0.71           H  
ATOM   4515 2HB  GLU A 298      11.483 -49.528  43.331  1.00  0.71           H  
ATOM   4516 1HG  GLU A 298      12.521 -49.696  45.433  1.00  0.71           H  
ATOM   4517 2HG  GLU A 298      13.488 -51.048  44.962  1.00  0.71           H  
ATOM   4518  N   HIS A 299      11.584 -52.486  46.238  1.00  0.68           N  
ATOM   4519  CA  HIS A 299      12.069 -53.658  46.940  1.00  0.68           C  
ATOM   4520  C   HIS A 299      10.946 -54.672  47.082  1.00  0.68           C  
ATOM   4521  O   HIS A 299      11.134 -55.853  46.780  1.00  0.68           O  
ATOM   4522  CB  HIS A 299      12.642 -53.309  48.319  1.00  0.68           C  
ATOM   4523  CG  HIS A 299      13.992 -52.640  48.271  1.00  0.68           C  
ATOM   4524  ND1 HIS A 299      15.105 -53.264  47.743  1.00  0.68           N  
ATOM   4525  CD2 HIS A 299      14.415 -51.431  48.716  1.00  0.68           C  
ATOM   4526  CE1 HIS A 299      16.147 -52.459  47.843  1.00  0.68           C  
ATOM   4527  NE2 HIS A 299      15.758 -51.342  48.435  1.00  0.68           N  
ATOM   4528  H   HIS A 299      11.491 -51.591  46.727  1.00  0.68           H  
ATOM   4529  HA  HIS A 299      12.864 -54.125  46.360  1.00  0.68           H  
ATOM   4530 1HB  HIS A 299      11.949 -52.631  48.829  1.00  0.68           H  
ATOM   4531 2HB  HIS A 299      12.722 -54.211  48.922  1.00  0.68           H  
ATOM   4532  HD1 HIS A 299      15.135 -54.190  47.361  1.00  0.68           H  
ATOM   4533  HD2 HIS A 299      13.909 -50.606  49.214  1.00  0.68           H  
ATOM   4534  HE1 HIS A 299      17.124 -52.768  47.469  1.00  0.68           H  
ATOM   4535  N   MET A 300       9.756 -54.227  47.491  1.00  0.65           N  
ATOM   4536  CA  MET A 300       8.665 -55.178  47.634  1.00  0.65           C  
ATOM   4537  C   MET A 300       8.327 -55.834  46.295  1.00  0.65           C  
ATOM   4538  O   MET A 300       8.150 -57.048  46.223  1.00  0.65           O  
ATOM   4539  CB  MET A 300       7.431 -54.503  48.199  1.00  0.65           C  
ATOM   4540  CG  MET A 300       7.522 -54.048  49.631  1.00  0.65           C  
ATOM   4541  SD  MET A 300       6.031 -53.182  50.150  1.00  0.65           S  
ATOM   4542  CE  MET A 300       6.580 -52.458  51.674  1.00  0.65           C  
ATOM   4543  H   MET A 300       9.611 -53.245  47.735  1.00  0.65           H  
ATOM   4544  HA  MET A 300       8.980 -55.963  48.319  1.00  0.65           H  
ATOM   4545 1HB  MET A 300       7.181 -53.642  47.580  1.00  0.65           H  
ATOM   4546 2HB  MET A 300       6.618 -55.202  48.155  1.00  0.65           H  
ATOM   4547 1HG  MET A 300       7.654 -54.917  50.271  1.00  0.65           H  
ATOM   4548 2HG  MET A 300       8.374 -53.398  49.769  1.00  0.65           H  
ATOM   4549 1HE  MET A 300       5.770 -51.884  52.119  1.00  0.65           H  
ATOM   4550 2HE  MET A 300       6.890 -53.241  52.355  1.00  0.65           H  
ATOM   4551 3HE  MET A 300       7.427 -51.797  51.474  1.00  0.65           H  
ATOM   4552  N   LEU A 301       8.255 -55.045  45.222  1.00  0.63           N  
ATOM   4553  CA  LEU A 301       7.901 -55.626  43.941  1.00  0.63           C  
ATOM   4554  C   LEU A 301       8.959 -56.627  43.509  1.00  0.63           C  
ATOM   4555  O   LEU A 301       8.622 -57.714  43.033  1.00  0.63           O  
ATOM   4556  CB  LEU A 301       7.688 -54.532  42.881  1.00  0.63           C  
ATOM   4557  CG  LEU A 301       6.415 -53.658  43.094  1.00  0.63           C  
ATOM   4558  CD1 LEU A 301       6.367 -52.547  42.073  1.00  0.63           C  
ATOM   4559  CD2 LEU A 301       5.180 -54.517  42.974  1.00  0.63           C  
ATOM   4560  H   LEU A 301       8.424 -54.048  45.303  1.00  0.63           H  
ATOM   4561  HA  LEU A 301       6.959 -56.159  44.057  1.00  0.63           H  
ATOM   4562 1HB  LEU A 301       8.549 -53.863  42.915  1.00  0.63           H  
ATOM   4563 2HB  LEU A 301       7.648 -54.984  41.894  1.00  0.63           H  
ATOM   4564  HG  LEU A 301       6.458 -53.213  44.090  1.00  0.63           H  
ATOM   4565 1HD1 LEU A 301       5.483 -51.942  42.243  1.00  0.63           H  
ATOM   4566 2HD1 LEU A 301       7.259 -51.927  42.155  1.00  0.63           H  
ATOM   4567 3HD1 LEU A 301       6.315 -52.987  41.087  1.00  0.63           H  
ATOM   4568 1HD2 LEU A 301       4.290 -53.910  43.140  1.00  0.63           H  
ATOM   4569 2HD2 LEU A 301       5.139 -54.942  41.995  1.00  0.63           H  
ATOM   4570 3HD2 LEU A 301       5.224 -55.316  43.708  1.00  0.63           H  
ATOM   4571  N   ALA A 302      10.241 -56.325  43.740  1.00  0.62           N  
ATOM   4572  CA  ALA A 302      11.271 -57.285  43.376  1.00  0.62           C  
ATOM   4573  C   ALA A 302      11.080 -58.597  44.146  1.00  0.62           C  
ATOM   4574  O   ALA A 302      11.150 -59.685  43.568  1.00  0.62           O  
ATOM   4575  CB  ALA A 302      12.640 -56.702  43.670  1.00  0.62           C  
ATOM   4576  H   ALA A 302      10.517 -55.423  44.131  1.00  0.62           H  
ATOM   4577  HA  ALA A 302      11.179 -57.494  42.311  1.00  0.62           H  
ATOM   4578 1HB  ALA A 302      13.410 -57.414  43.377  1.00  0.62           H  
ATOM   4579 2HB  ALA A 302      12.766 -55.778  43.116  1.00  0.62           H  
ATOM   4580 3HB  ALA A 302      12.721 -56.493  44.735  1.00  0.62           H  
ATOM   4581  N   LYS A 303      10.748 -58.495  45.443  1.00  0.60           N  
ATOM   4582  CA  LYS A 303      10.535 -59.664  46.305  1.00  0.60           C  
ATOM   4583  C   LYS A 303       9.340 -60.507  45.866  1.00  0.60           C  
ATOM   4584  O   LYS A 303       9.325 -61.727  46.048  1.00  0.60           O  
ATOM   4585  CB  LYS A 303      10.371 -59.237  47.765  1.00  0.60           C  
ATOM   4586  CG  LYS A 303      11.658 -58.726  48.424  1.00  0.60           C  
ATOM   4587  CD  LYS A 303      11.408 -58.288  49.862  1.00  0.60           C  
ATOM   4588  CE  LYS A 303      12.681 -57.768  50.513  1.00  0.60           C  
ATOM   4589  NZ  LYS A 303      12.446 -57.324  51.918  1.00  0.60           N  
ATOM   4590  H   LYS A 303      10.685 -57.565  45.863  1.00  0.60           H  
ATOM   4591  HA  LYS A 303      11.421 -60.294  46.239  1.00  0.60           H  
ATOM   4592 1HB  LYS A 303       9.633 -58.439  47.822  1.00  0.60           H  
ATOM   4593 2HB  LYS A 303       9.994 -60.073  48.350  1.00  0.60           H  
ATOM   4594 1HG  LYS A 303      12.404 -59.519  48.419  1.00  0.60           H  
ATOM   4595 2HG  LYS A 303      12.048 -57.888  47.855  1.00  0.60           H  
ATOM   4596 1HD  LYS A 303      10.658 -57.495  49.867  1.00  0.60           H  
ATOM   4597 2HD  LYS A 303      11.029 -59.129  50.439  1.00  0.60           H  
ATOM   4598 1HE  LYS A 303      13.430 -58.556  50.510  1.00  0.60           H  
ATOM   4599 2HE  LYS A 303      13.054 -56.921  49.932  1.00  0.60           H  
ATOM   4600 1HZ  LYS A 303      13.311 -56.985  52.314  1.00  0.60           H  
ATOM   4601 2HZ  LYS A 303      11.759 -56.584  51.928  1.00  0.60           H  
ATOM   4602 3HZ  LYS A 303      12.109 -58.103  52.466  1.00  0.60           H  
ATOM   4603  N   LYS A 304       8.361 -59.859  45.241  1.00  0.59           N  
ATOM   4604  CA  LYS A 304       7.151 -60.511  44.752  1.00  0.59           C  
ATOM   4605  C   LYS A 304       7.349 -61.104  43.353  1.00  0.59           C  
ATOM   4606  O   LYS A 304       6.419 -61.691  42.795  1.00  0.59           O  
ATOM   4607  CB  LYS A 304       5.995 -59.510  44.687  1.00  0.59           C  
ATOM   4608  CG  LYS A 304       5.558 -58.866  46.025  1.00  0.59           C  
ATOM   4609  CD  LYS A 304       4.811 -59.803  46.954  1.00  0.59           C  
ATOM   4610  CE  LYS A 304       4.282 -59.018  48.172  1.00  0.59           C  
ATOM   4611  NZ  LYS A 304       3.562 -59.889  49.148  1.00  0.59           N  
ATOM   4612  H   LYS A 304       8.436 -58.843  45.158  1.00  0.59           H  
ATOM   4613  HA  LYS A 304       6.893 -61.321  45.433  1.00  0.59           H  
ATOM   4614 1HB  LYS A 304       6.278 -58.693  44.017  1.00  0.59           H  
ATOM   4615 2HB  LYS A 304       5.123 -59.994  44.251  1.00  0.59           H  
ATOM   4616 1HG  LYS A 304       6.446 -58.602  46.565  1.00  0.59           H  
ATOM   4617 2HG  LYS A 304       4.997 -57.956  45.846  1.00  0.59           H  
ATOM   4618 1HD  LYS A 304       3.977 -60.265  46.427  1.00  0.59           H  
ATOM   4619 2HD  LYS A 304       5.486 -60.587  47.297  1.00  0.59           H  
ATOM   4620 1HE  LYS A 304       5.123 -58.544  48.675  1.00  0.59           H  
ATOM   4621 2HE  LYS A 304       3.596 -58.241  47.825  1.00  0.59           H  
ATOM   4622 1HZ  LYS A 304       3.236 -59.325  49.929  1.00  0.59           H  
ATOM   4623 2HZ  LYS A 304       2.770 -60.323  48.699  1.00  0.59           H  
ATOM   4624 3HZ  LYS A 304       4.186 -60.602  49.489  1.00  0.59           H  
ATOM   4625  N   GLY A 305       8.545 -60.936  42.768  1.00  0.59           N  
ATOM   4626  CA  GLY A 305       8.811 -61.432  41.424  1.00  0.59           C  
ATOM   4627  C   GLY A 305       8.296 -60.494  40.334  1.00  0.59           C  
ATOM   4628  O   GLY A 305       8.085 -60.919  39.196  1.00  0.59           O  
ATOM   4629  H   GLY A 305       9.302 -60.458  43.256  1.00  0.59           H  
ATOM   4630 1HA  GLY A 305       9.887 -61.561  41.308  1.00  0.59           H  
ATOM   4631 2HA  GLY A 305       8.359 -62.414  41.307  1.00  0.59           H  
ATOM   4632  N   ILE A 306       8.081 -59.230  40.684  1.00  0.59           N  
ATOM   4633  CA  ILE A 306       7.567 -58.253  39.744  1.00  0.59           C  
ATOM   4634  C   ILE A 306       8.611 -57.293  39.207  1.00  0.59           C  
ATOM   4635  O   ILE A 306       9.450 -56.760  39.938  1.00  0.59           O  
ATOM   4636  CB  ILE A 306       6.391 -57.449  40.341  1.00  0.59           C  
ATOM   4637  CG1 ILE A 306       5.239 -58.369  40.601  1.00  0.59           C  
ATOM   4638  CG2 ILE A 306       5.973 -56.253  39.434  1.00  0.59           C  
ATOM   4639  CD1 ILE A 306       4.135 -57.728  41.346  1.00  0.59           C  
ATOM   4640  H   ILE A 306       8.281 -58.919  41.631  1.00  0.59           H  
ATOM   4641  HA  ILE A 306       7.169 -58.806  38.905  1.00  0.59           H  
ATOM   4642  HB  ILE A 306       6.694 -57.068  41.307  1.00  0.59           H  
ATOM   4643 1HG1 ILE A 306       4.858 -58.717  39.653  1.00  0.59           H  
ATOM   4644 2HG1 ILE A 306       5.587 -59.232  41.173  1.00  0.59           H  
ATOM   4645 1HG2 ILE A 306       5.158 -55.718  39.893  1.00  0.59           H  
ATOM   4646 2HG2 ILE A 306       6.812 -55.577  39.301  1.00  0.59           H  
ATOM   4647 3HG2 ILE A 306       5.650 -56.611  38.472  1.00  0.59           H  
ATOM   4648 1HD1 ILE A 306       3.333 -58.452  41.477  1.00  0.59           H  
ATOM   4649 2HD1 ILE A 306       4.495 -57.388  42.315  1.00  0.59           H  
ATOM   4650 3HD1 ILE A 306       3.769 -56.886  40.772  1.00  0.59           H  
ATOM   4651  N   LEU A 307       8.567 -57.113  37.896  1.00  0.59           N  
ATOM   4652  CA  LEU A 307       9.428 -56.166  37.224  1.00  0.59           C  
ATOM   4653  C   LEU A 307       8.744 -54.842  37.074  1.00  0.59           C  
ATOM   4654  O   LEU A 307       7.722 -54.745  36.406  1.00  0.59           O  
ATOM   4655  CB  LEU A 307       9.822 -56.649  35.832  1.00  0.59           C  
ATOM   4656  CG  LEU A 307      10.522 -55.604  35.006  1.00  0.59           C  
ATOM   4657  CD1 LEU A 307      11.762 -55.246  35.660  1.00  0.59           C  
ATOM   4658  CD2 LEU A 307      10.783 -56.110  33.589  1.00  0.59           C  
ATOM   4659  H   LEU A 307       7.848 -57.613  37.371  1.00  0.59           H  
ATOM   4660  HA  LEU A 307      10.322 -56.021  37.821  1.00  0.59           H  
ATOM   4661 1HB  LEU A 307      10.506 -57.486  35.952  1.00  0.59           H  
ATOM   4662 2HB  LEU A 307       8.948 -56.980  35.315  1.00  0.59           H  
ATOM   4663  HG  LEU A 307       9.895 -54.711  34.961  1.00  0.59           H  
ATOM   4664 1HD1 LEU A 307      12.203 -54.477  35.076  1.00  0.59           H  
ATOM   4665 2HD1 LEU A 307      11.570 -54.872  36.653  1.00  0.59           H  
ATOM   4666 3HD1 LEU A 307      12.419 -56.116  35.719  1.00  0.59           H  
ATOM   4667 1HD2 LEU A 307      11.284 -55.331  33.013  1.00  0.59           H  
ATOM   4668 2HD2 LEU A 307      11.422 -56.996  33.629  1.00  0.59           H  
ATOM   4669 3HD2 LEU A 307       9.838 -56.363  33.115  1.00  0.59           H  
ATOM   4670  N   ALA A 308       9.307 -53.821  37.673  1.00  0.60           N  
ATOM   4671  CA  ALA A 308       8.724 -52.517  37.552  1.00  0.60           C  
ATOM   4672  C   ALA A 308       9.680 -51.605  36.833  1.00  0.60           C  
ATOM   4673  O   ALA A 308      10.897 -51.675  37.046  1.00  0.60           O  
ATOM   4674  CB  ALA A 308       8.379 -51.954  38.898  1.00  0.60           C  
ATOM   4675  H   ALA A 308      10.141 -53.961  38.222  1.00  0.60           H  
ATOM   4676  HA  ALA A 308       7.819 -52.600  36.962  1.00  0.60           H  
ATOM   4677 1HB  ALA A 308       7.923 -51.002  38.740  1.00  0.60           H  
ATOM   4678 2HB  ALA A 308       7.686 -52.622  39.378  1.00  0.60           H  
ATOM   4679 3HB  ALA A 308       9.263 -51.846  39.496  1.00  0.60           H  
ATOM   4680  N   VAL A 309       9.109 -50.748  36.008  1.00  0.61           N  
ATOM   4681  CA  VAL A 309       9.823 -49.727  35.261  1.00  0.61           C  
ATOM   4682  C   VAL A 309       9.148 -48.379  35.542  1.00  0.61           C  
ATOM   4683  O   VAL A 309       7.916 -48.289  35.520  1.00  0.61           O  
ATOM   4684  CB  VAL A 309       9.821 -50.071  33.761  1.00  0.61           C  
ATOM   4685  CG1 VAL A 309      10.523 -49.017  33.005  1.00  0.61           C  
ATOM   4686  CG2 VAL A 309      10.524 -51.432  33.511  1.00  0.61           C  
ATOM   4687  H   VAL A 309       8.097 -50.821  35.891  1.00  0.61           H  
ATOM   4688  HA  VAL A 309      10.858 -49.685  35.603  1.00  0.61           H  
ATOM   4689  HB  VAL A 309       8.803 -50.116  33.416  1.00  0.61           H  
ATOM   4690 1HG1 VAL A 309      10.511 -49.276  31.961  1.00  0.61           H  
ATOM   4691 2HG1 VAL A 309      10.039 -48.055  33.154  1.00  0.61           H  
ATOM   4692 3HG1 VAL A 309      11.556 -48.961  33.349  1.00  0.61           H  
ATOM   4693 1HG2 VAL A 309      10.510 -51.651  32.447  1.00  0.61           H  
ATOM   4694 2HG2 VAL A 309      11.557 -51.371  33.853  1.00  0.61           H  
ATOM   4695 3HG2 VAL A 309      10.011 -52.227  34.046  1.00  0.61           H  
ATOM   4696  N   ARG A 310       9.943 -47.356  35.844  1.00  0.63           N  
ATOM   4697  CA  ARG A 310       9.408 -46.039  36.197  1.00  0.63           C  
ATOM   4698  C   ARG A 310       9.700 -44.958  35.171  1.00  0.63           C  
ATOM   4699  O   ARG A 310      10.571 -45.118  34.315  1.00  0.63           O  
ATOM   4700  CB  ARG A 310       9.980 -45.611  37.539  1.00  0.63           C  
ATOM   4701  CG  ARG A 310      11.479 -45.387  37.570  1.00  0.63           C  
ATOM   4702  CD  ARG A 310      11.964 -45.150  38.979  1.00  0.63           C  
ATOM   4703  NE  ARG A 310      13.410 -45.005  39.039  1.00  0.63           N  
ATOM   4704  CZ  ARG A 310      14.149 -45.052  40.172  1.00  0.63           C  
ATOM   4705  NH1 ARG A 310      13.576 -45.243  41.345  1.00  0.63           N  
ATOM   4706  NH2 ARG A 310      15.461 -44.919  40.103  1.00  0.63           N  
ATOM   4707  H   ARG A 310      10.944 -47.497  35.833  1.00  0.63           H  
ATOM   4708  HA  ARG A 310       8.324 -46.120  36.295  1.00  0.63           H  
ATOM   4709 1HB  ARG A 310       9.499 -44.691  37.852  1.00  0.63           H  
ATOM   4710 2HB  ARG A 310       9.761 -46.354  38.281  1.00  0.63           H  
ATOM   4711 1HG  ARG A 310      11.996 -46.240  37.139  1.00  0.63           H  
ATOM   4712 2HG  ARG A 310      11.714 -44.501  36.982  1.00  0.63           H  
ATOM   4713 1HD  ARG A 310      11.517 -44.230  39.353  1.00  0.63           H  
ATOM   4714 2HD  ARG A 310      11.672 -45.975  39.628  1.00  0.63           H  
ATOM   4715  HE  ARG A 310      13.902 -44.864  38.167  1.00  0.63           H  
ATOM   4716 1HH1 ARG A 310      12.572 -45.359  41.417  1.00  0.63           H  
ATOM   4717 2HH1 ARG A 310      14.142 -45.298  42.189  1.00  0.63           H  
ATOM   4718 1HH2 ARG A 310      15.910 -44.781  39.209  1.00  0.63           H  
ATOM   4719 2HH2 ARG A 310      16.015 -44.967  40.946  1.00  0.63           H  
ATOM   4720  N   ARG A 311       8.981 -43.837  35.300  1.00  0.65           N  
ATOM   4721  CA  ARG A 311       9.139 -42.658  34.446  1.00  0.65           C  
ATOM   4722  C   ARG A 311       8.952 -42.963  32.960  1.00  0.65           C  
ATOM   4723  O   ARG A 311       9.705 -42.481  32.111  1.00  0.65           O  
ATOM   4724  CB  ARG A 311      10.494 -42.014  34.679  1.00  0.65           C  
ATOM   4725  CG  ARG A 311      10.716 -41.505  36.102  1.00  0.65           C  
ATOM   4726  CD  ARG A 311      12.040 -40.831  36.247  1.00  0.65           C  
ATOM   4727  NE  ARG A 311      12.264 -40.344  37.605  1.00  0.65           N  
ATOM   4728  CZ  ARG A 311      13.407 -39.769  38.036  1.00  0.65           C  
ATOM   4729  NH1 ARG A 311      14.421 -39.616  37.211  1.00  0.65           N  
ATOM   4730  NH2 ARG A 311      13.510 -39.358  39.288  1.00  0.65           N  
ATOM   4731  H   ARG A 311       8.265 -43.794  36.030  1.00  0.65           H  
ATOM   4732  HA  ARG A 311       8.391 -41.935  34.743  1.00  0.65           H  
ATOM   4733 1HB  ARG A 311      11.291 -42.714  34.443  1.00  0.65           H  
ATOM   4734 2HB  ARG A 311      10.603 -41.164  34.006  1.00  0.65           H  
ATOM   4735 1HG  ARG A 311       9.934 -40.785  36.348  1.00  0.65           H  
ATOM   4736 2HG  ARG A 311      10.668 -42.334  36.801  1.00  0.65           H  
ATOM   4737 1HD  ARG A 311      12.832 -41.538  36.004  1.00  0.65           H  
ATOM   4738 2HD  ARG A 311      12.091 -39.981  35.568  1.00  0.65           H  
ATOM   4739  HE  ARG A 311      11.509 -40.440  38.269  1.00  0.65           H  
ATOM   4740 1HH1 ARG A 311      14.345 -39.929  36.253  1.00  0.65           H  
ATOM   4741 2HH1 ARG A 311      15.275 -39.186  37.536  1.00  0.65           H  
ATOM   4742 1HH2 ARG A 311      12.733 -39.472  39.923  1.00  0.65           H  
ATOM   4743 2HH2 ARG A 311      14.365 -38.928  39.608  1.00  0.65           H  
ATOM   4744  N   VAL A 312       7.922 -43.739  32.650  1.00  0.67           N  
ATOM   4745  CA  VAL A 312       7.610 -44.142  31.288  1.00  0.67           C  
ATOM   4746  C   VAL A 312       6.737 -43.084  30.598  1.00  0.67           C  
ATOM   4747  O   VAL A 312       5.693 -42.701  31.109  1.00  0.67           O  
ATOM   4748  CB  VAL A 312       6.885 -45.494  31.354  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312       6.502 -45.975  29.979  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312       7.763 -46.489  32.091  1.00  0.67           C  
ATOM   4751  H   VAL A 312       7.335 -44.084  33.411  1.00  0.67           H  
ATOM   4752  HA  VAL A 312       8.539 -44.257  30.731  1.00  0.67           H  
ATOM   4753  HB  VAL A 312       5.971 -45.364  31.912  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312       5.970 -46.921  30.050  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312       5.872 -45.239  29.506  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312       7.385 -46.109  29.391  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312       7.256 -47.445  32.176  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312       8.688 -46.607  31.556  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312       7.976 -46.111  33.090  1.00  0.67           H  
ATOM   4760  N   LYS A 313       7.145 -42.596  29.437  1.00  0.68           N  
ATOM   4761  CA  LYS A 313       6.359 -41.549  28.787  1.00  0.68           C  
ATOM   4762  C   LYS A 313       4.968 -42.037  28.426  1.00  0.68           C  
ATOM   4763  O   LYS A 313       4.778 -43.211  28.109  1.00  0.68           O  
ATOM   4764  CB  LYS A 313       7.054 -41.010  27.535  1.00  0.68           C  
ATOM   4765  CG  LYS A 313       8.324 -40.205  27.790  1.00  0.68           C  
ATOM   4766  CD  LYS A 313       8.893 -39.659  26.479  1.00  0.68           C  
ATOM   4767  CE  LYS A 313      10.142 -38.824  26.709  1.00  0.68           C  
ATOM   4768  NZ  LYS A 313      10.698 -38.296  25.431  1.00  0.68           N  
ATOM   4769  H   LYS A 313       8.000 -42.930  29.013  1.00  0.68           H  
ATOM   4770  HA  LYS A 313       6.246 -40.725  29.492  1.00  0.68           H  
ATOM   4771 1HB  LYS A 313       7.322 -41.849  26.883  1.00  0.68           H  
ATOM   4772 2HB  LYS A 313       6.363 -40.376  26.981  1.00  0.68           H  
ATOM   4773 1HG  LYS A 313       8.103 -39.374  28.461  1.00  0.68           H  
ATOM   4774 2HG  LYS A 313       9.067 -40.846  28.263  1.00  0.68           H  
ATOM   4775 1HD  LYS A 313       9.144 -40.494  25.821  1.00  0.68           H  
ATOM   4776 2HD  LYS A 313       8.142 -39.045  25.983  1.00  0.68           H  
ATOM   4777 1HE  LYS A 313       9.896 -37.986  27.360  1.00  0.68           H  
ATOM   4778 2HE  LYS A 313      10.898 -39.439  27.195  1.00  0.68           H  
ATOM   4779 1HZ  LYS A 313      11.525 -37.748  25.624  1.00  0.68           H  
ATOM   4780 2HZ  LYS A 313      10.940 -39.066  24.823  1.00  0.68           H  
ATOM   4781 3HZ  LYS A 313      10.008 -37.714  24.978  1.00  0.68           H  
ATOM   4782  N   LYS A 314       4.001 -41.121  28.394  1.00  0.69           N  
ATOM   4783  CA  LYS A 314       2.634 -41.491  28.036  1.00  0.69           C  
ATOM   4784  C   LYS A 314       2.559 -42.185  26.678  1.00  0.69           C  
ATOM   4785  O   LYS A 314       1.793 -43.129  26.506  1.00  0.69           O  
ATOM   4786  CB  LYS A 314       1.724 -40.261  28.072  1.00  0.69           C  
ATOM   4787  CG  LYS A 314       0.263 -40.524  27.673  1.00  0.69           C  
ATOM   4788  CD  LYS A 314      -0.465 -41.467  28.647  1.00  0.69           C  
ATOM   4789  CE  LYS A 314      -1.947 -41.615  28.259  1.00  0.69           C  
ATOM   4790  NZ  LYS A 314      -2.619 -42.702  29.019  1.00  0.69           N  
ATOM   4791  H   LYS A 314       4.206 -40.167  28.659  1.00  0.69           H  
ATOM   4792  HA  LYS A 314       2.267 -42.191  28.779  1.00  0.69           H  
ATOM   4793 1HB  LYS A 314       1.718 -39.849  29.085  1.00  0.69           H  
ATOM   4794 2HB  LYS A 314       2.120 -39.493  27.406  1.00  0.69           H  
ATOM   4795 1HG  LYS A 314      -0.275 -39.578  27.636  1.00  0.69           H  
ATOM   4796 2HG  LYS A 314       0.238 -40.972  26.679  1.00  0.69           H  
ATOM   4797 1HD  LYS A 314      -0.001 -42.456  28.627  1.00  0.69           H  
ATOM   4798 2HD  LYS A 314      -0.406 -41.085  29.670  1.00  0.69           H  
ATOM   4799 1HE  LYS A 314      -2.470 -40.681  28.442  1.00  0.69           H  
ATOM   4800 2HE  LYS A 314      -2.004 -41.846  27.205  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 314      -3.575 -42.800  28.717  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 314      -2.113 -43.556  28.826  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 314      -2.608 -42.542  30.034  1.00  0.69           H  
ATOM   4804  N   ASP A 315       3.367 -41.765  25.705  1.00  0.69           N  
ATOM   4805  CA  ASP A 315       3.312 -42.436  24.406  1.00  0.69           C  
ATOM   4806  C   ASP A 315       3.701 -43.919  24.526  1.00  0.69           C  
ATOM   4807  O   ASP A 315       3.207 -44.758  23.768  1.00  0.69           O  
ATOM   4808  CB  ASP A 315       4.199 -41.747  23.367  1.00  0.69           C  
ATOM   4809  CG  ASP A 315       3.899 -42.239  21.925  1.00  0.69           C  
ATOM   4810  OD1 ASP A 315       2.809 -42.012  21.441  1.00  0.69           O  
ATOM   4811  OD2 ASP A 315       4.752 -42.860  21.318  1.00  0.69           O  
ATOM   4812  H   ASP A 315       4.002 -40.997  25.862  1.00  0.69           H  
ATOM   4813  HA  ASP A 315       2.283 -42.391  24.048  1.00  0.69           H  
ATOM   4814 1HB  ASP A 315       4.055 -40.668  23.414  1.00  0.69           H  
ATOM   4815 2HB  ASP A 315       5.248 -41.955  23.597  1.00  0.69           H  
ATOM   4816  N   ASP A 316       4.580 -44.253  25.479  1.00  0.68           N  
ATOM   4817  CA  ASP A 316       5.018 -45.626  25.635  1.00  0.68           C  
ATOM   4818  C   ASP A 316       4.006 -46.384  26.448  1.00  0.68           C  
ATOM   4819  O   ASP A 316       3.754 -47.553  26.184  1.00  0.68           O  
ATOM   4820  CB  ASP A 316       6.374 -45.712  26.321  1.00  0.68           C  
ATOM   4821  CG  ASP A 316       7.511 -45.183  25.510  1.00  0.68           C  
ATOM   4822  OD1 ASP A 316       7.736 -45.708  24.441  1.00  0.68           O  
ATOM   4823  OD2 ASP A 316       8.179 -44.283  25.947  1.00  0.68           O  
ATOM   4824  H   ASP A 316       4.914 -43.561  26.139  1.00  0.68           H  
ATOM   4825  HA  ASP A 316       5.093 -46.085  24.649  1.00  0.68           H  
ATOM   4826 1HB  ASP A 316       6.331 -45.136  27.237  1.00  0.68           H  
ATOM   4827 2HB  ASP A 316       6.571 -46.747  26.592  1.00  0.68           H  
ATOM   4828  N   LEU A 317       3.373 -45.717  27.406  1.00  0.67           N  
ATOM   4829  CA  LEU A 317       2.368 -46.404  28.196  1.00  0.67           C  
ATOM   4830  C   LEU A 317       1.229 -46.800  27.261  1.00  0.67           C  
ATOM   4831  O   LEU A 317       0.710 -47.914  27.336  1.00  0.67           O  
ATOM   4832  CB  LEU A 317       1.860 -45.487  29.310  1.00  0.67           C  
ATOM   4833  CG  LEU A 317       2.876 -45.164  30.406  1.00  0.67           C  
ATOM   4834  CD1 LEU A 317       2.351 -44.139  31.272  1.00  0.67           C  
ATOM   4835  CD2 LEU A 317       3.182 -46.385  31.257  1.00  0.67           C  
ATOM   4836  H   LEU A 317       3.623 -44.746  27.597  1.00  0.67           H  
ATOM   4837  HA  LEU A 317       2.803 -47.302  28.631  1.00  0.67           H  
ATOM   4838 1HB  LEU A 317       1.557 -44.546  28.859  1.00  0.67           H  
ATOM   4839 2HB  LEU A 317       0.985 -45.930  29.772  1.00  0.67           H  
ATOM   4840  HG  LEU A 317       3.769 -44.787  29.946  1.00  0.67           H  
ATOM   4841 1HD1 LEU A 317       3.105 -43.944  31.998  1.00  0.67           H  
ATOM   4842 2HD1 LEU A 317       2.132 -43.238  30.725  1.00  0.67           H  
ATOM   4843 3HD1 LEU A 317       1.441 -44.489  31.762  1.00  0.67           H  
ATOM   4844 1HD2 LEU A 317       3.895 -46.122  32.024  1.00  0.67           H  
ATOM   4845 2HD2 LEU A 317       2.274 -46.714  31.741  1.00  0.67           H  
ATOM   4846 3HD2 LEU A 317       3.588 -47.179  30.637  1.00  0.67           H  
ATOM   4847  N   GLU A 318       0.875 -45.909  26.324  1.00  0.66           N  
ATOM   4848  CA  GLU A 318      -0.174 -46.248  25.373  1.00  0.66           C  
ATOM   4849  C   GLU A 318       0.270 -47.353  24.423  1.00  0.66           C  
ATOM   4850  O   GLU A 318      -0.489 -48.282  24.171  1.00  0.66           O  
ATOM   4851  CB  GLU A 318      -0.601 -45.021  24.559  1.00  0.66           C  
ATOM   4852  CG  GLU A 318      -1.397 -43.971  25.326  1.00  0.66           C  
ATOM   4853  CD  GLU A 318      -2.785 -44.444  25.751  1.00  0.66           C  
ATOM   4854  OE1 GLU A 318      -3.515 -44.914  24.913  1.00  0.66           O  
ATOM   4855  OE2 GLU A 318      -3.112 -44.313  26.920  1.00  0.66           O  
ATOM   4856  H   GLU A 318       1.319 -44.989  26.294  1.00  0.66           H  
ATOM   4857  HA  GLU A 318      -1.038 -46.605  25.931  1.00  0.66           H  
ATOM   4858 1HB  GLU A 318       0.292 -44.528  24.163  1.00  0.66           H  
ATOM   4859 2HB  GLU A 318      -1.199 -45.342  23.708  1.00  0.66           H  
ATOM   4860 1HG  GLU A 318      -0.825 -43.715  26.216  1.00  0.66           H  
ATOM   4861 2HG  GLU A 318      -1.486 -43.073  24.716  1.00  0.66           H  
ATOM   4862  N   LYS A 319       1.516 -47.327  23.943  1.00  0.65           N  
ATOM   4863  CA  LYS A 319       1.932 -48.392  23.036  1.00  0.65           C  
ATOM   4864  C   LYS A 319       2.035 -49.745  23.729  1.00  0.65           C  
ATOM   4865  O   LYS A 319       1.622 -50.760  23.160  1.00  0.65           O  
ATOM   4866  CB  LYS A 319       3.223 -48.017  22.320  1.00  0.65           C  
ATOM   4867  CG  LYS A 319       3.015 -46.955  21.248  1.00  0.65           C  
ATOM   4868  CD  LYS A 319       4.290 -46.633  20.523  1.00  0.65           C  
ATOM   4869  CE  LYS A 319       4.007 -45.804  19.253  1.00  0.65           C  
ATOM   4870  NZ  LYS A 319       3.463 -44.461  19.558  1.00  0.65           N  
ATOM   4871  H   LYS A 319       2.146 -46.547  24.144  1.00  0.65           H  
ATOM   4872  HA  LYS A 319       1.167 -48.488  22.268  1.00  0.65           H  
ATOM   4873 1HB  LYS A 319       3.944 -47.633  23.044  1.00  0.65           H  
ATOM   4874 2HB  LYS A 319       3.655 -48.895  21.853  1.00  0.65           H  
ATOM   4875 1HG  LYS A 319       2.280 -47.309  20.525  1.00  0.65           H  
ATOM   4876 2HG  LYS A 319       2.632 -46.043  21.705  1.00  0.65           H  
ATOM   4877 1HD  LYS A 319       4.941 -46.050  21.185  1.00  0.65           H  
ATOM   4878 2HD  LYS A 319       4.789 -47.558  20.261  1.00  0.65           H  
ATOM   4879 1HE  LYS A 319       4.923 -45.681  18.684  1.00  0.65           H  
ATOM   4880 2HE  LYS A 319       3.288 -46.347  18.645  1.00  0.65           H  
ATOM   4881 1HZ  LYS A 319       3.284 -43.958  18.706  1.00  0.65           H  
ATOM   4882 2HZ  LYS A 319       2.603 -44.530  20.080  1.00  0.65           H  
ATOM   4883 3HZ  LYS A 319       4.133 -43.934  20.116  1.00  0.65           H  
ATOM   4884  N   ILE A 320       2.518 -49.770  24.972  1.00  0.65           N  
ATOM   4885  CA  ILE A 320       2.602 -51.019  25.714  1.00  0.65           C  
ATOM   4886  C   ILE A 320       1.196 -51.519  25.935  1.00  0.65           C  
ATOM   4887  O   ILE A 320       0.905 -52.702  25.731  1.00  0.65           O  
ATOM   4888  CB  ILE A 320       3.291 -50.847  27.079  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320       4.762 -50.498  26.870  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320       3.160 -52.145  27.889  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320       5.450 -50.016  28.100  1.00  0.65           C  
ATOM   4892  H   ILE A 320       2.850 -48.911  25.403  1.00  0.65           H  
ATOM   4893  HA  ILE A 320       3.152 -51.752  25.127  1.00  0.65           H  
ATOM   4894  HB  ILE A 320       2.822 -50.019  27.622  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320       5.287 -51.380  26.503  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320       4.827 -49.726  26.126  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320       3.641 -52.018  28.851  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320       2.106 -52.378  28.038  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320       3.635 -52.957  27.351  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320       6.483 -49.788  27.865  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320       4.951 -49.118  28.473  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320       5.406 -50.791  28.837  1.00  0.65           H  
ATOM   4903  N   ALA A 321       0.302 -50.616  26.348  1.00  0.64           N  
ATOM   4904  CA  ALA A 321      -1.074 -50.995  26.576  1.00  0.64           C  
ATOM   4905  C   ALA A 321      -1.709 -51.545  25.312  1.00  0.64           C  
ATOM   4906  O   ALA A 321      -2.377 -52.584  25.359  1.00  0.64           O  
ATOM   4907  CB  ALA A 321      -1.865 -49.796  27.063  1.00  0.64           C  
ATOM   4908  H   ALA A 321       0.574 -49.649  26.520  1.00  0.64           H  
ATOM   4909  HA  ALA A 321      -1.087 -51.770  27.330  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321      -2.887 -50.081  27.258  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321      -1.409 -49.432  27.973  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321      -1.847 -49.013  26.308  1.00  0.64           H  
ATOM   4913  N   LYS A 322      -1.446 -50.918  24.157  1.00  0.64           N  
ATOM   4914  CA  LYS A 322      -2.042 -51.414  22.934  1.00  0.64           C  
ATOM   4915  C   LYS A 322      -1.490 -52.777  22.606  1.00  0.64           C  
ATOM   4916  O   LYS A 322      -2.253 -53.680  22.288  1.00  0.64           O  
ATOM   4917  CB  LYS A 322      -1.778 -50.467  21.756  1.00  0.64           C  
ATOM   4918  CG  LYS A 322      -2.541 -49.127  21.800  1.00  0.64           C  
ATOM   4919  CD  LYS A 322      -2.132 -48.234  20.629  1.00  0.64           C  
ATOM   4920  CE  LYS A 322      -2.764 -46.844  20.702  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322      -2.302 -45.962  19.565  1.00  0.64           N  
ATOM   4922  H   LYS A 322      -0.886 -50.067  24.142  1.00  0.64           H  
ATOM   4923  HA  LYS A 322      -3.117 -51.506  23.083  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322      -0.712 -50.235  21.721  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322      -2.029 -50.969  20.822  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322      -3.609 -49.329  21.721  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322      -2.364 -48.614  22.732  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322      -1.045 -48.130  20.608  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322      -2.450 -48.702  19.702  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322      -3.846 -46.937  20.663  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322      -2.484 -46.376  21.650  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322      -2.712 -45.041  19.618  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322      -1.296 -45.848  19.583  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322      -2.547 -46.355  18.666  1.00  0.64           H  
ATOM   4935  N   ALA A 323      -0.174 -52.956  22.745  1.00  0.63           N  
ATOM   4936  CA  ALA A 323       0.467 -54.226  22.423  1.00  0.63           C  
ATOM   4937  C   ALA A 323      -0.049 -55.356  23.289  1.00  0.63           C  
ATOM   4938  O   ALA A 323      -0.331 -56.457  22.809  1.00  0.63           O  
ATOM   4939  CB  ALA A 323       1.971 -54.105  22.615  1.00  0.63           C  
ATOM   4940  H   ALA A 323       0.409 -52.174  23.041  1.00  0.63           H  
ATOM   4941  HA  ALA A 323       0.254 -54.462  21.381  1.00  0.63           H  
ATOM   4942 1HB  ALA A 323       2.453 -55.040  22.347  1.00  0.63           H  
ATOM   4943 2HB  ALA A 323       2.345 -53.313  21.985  1.00  0.63           H  
ATOM   4944 3HB  ALA A 323       2.188 -53.867  23.656  1.00  0.63           H  
ATOM   4945  N   THR A 324      -0.237 -55.067  24.565  1.00  0.63           N  
ATOM   4946  CA  THR A 324      -0.647 -56.081  25.511  1.00  0.63           C  
ATOM   4947  C   THR A 324      -2.166 -56.199  25.675  1.00  0.63           C  
ATOM   4948  O   THR A 324      -2.655 -57.181  26.246  1.00  0.63           O  
ATOM   4949  CB  THR A 324       0.052 -55.802  26.853  1.00  0.63           C  
ATOM   4950  OG1 THR A 324      -0.319 -54.511  27.331  1.00  0.63           O  
ATOM   4951  CG2 THR A 324       1.549 -55.863  26.687  1.00  0.63           C  
ATOM   4952  H   THR A 324      -0.011 -54.132  24.907  1.00  0.63           H  
ATOM   4953  HA  THR A 324      -0.284 -57.041  25.152  1.00  0.63           H  
ATOM   4954  HB  THR A 324      -0.235 -56.535  27.572  1.00  0.63           H  
ATOM   4955  HG1 THR A 324       0.033 -53.831  26.709  1.00  0.63           H  
ATOM   4956 1HG2 THR A 324       2.034 -55.668  27.641  1.00  0.63           H  
ATOM   4957 2HG2 THR A 324       1.818 -56.850  26.335  1.00  0.63           H  
ATOM   4958 3HG2 THR A 324       1.869 -55.117  25.961  1.00  0.63           H  
ATOM   4959  N   GLY A 325      -2.916 -55.204  25.189  1.00  0.62           N  
ATOM   4960  CA  GLY A 325      -4.369 -55.180  25.320  1.00  0.62           C  
ATOM   4961  C   GLY A 325      -4.799 -54.708  26.708  1.00  0.62           C  
ATOM   4962  O   GLY A 325      -5.921 -54.971  27.143  1.00  0.62           O  
ATOM   4963  H   GLY A 325      -2.471 -54.404  24.745  1.00  0.62           H  
ATOM   4964 1HA  GLY A 325      -4.777 -54.508  24.564  1.00  0.62           H  
ATOM   4965 2HA  GLY A 325      -4.771 -56.171  25.122  1.00  0.62           H  
ATOM   4966  N   ALA A 326      -3.870 -54.070  27.414  1.00  0.62           N  
ATOM   4967  CA  ALA A 326      -4.075 -53.587  28.774  1.00  0.62           C  
ATOM   4968  C   ALA A 326      -4.808 -52.257  28.771  1.00  0.62           C  
ATOM   4969  O   ALA A 326      -4.797 -51.529  27.777  1.00  0.62           O  
ATOM   4970  CB  ALA A 326      -2.745 -53.421  29.518  1.00  0.62           C  
ATOM   4971  H   ALA A 326      -2.999 -53.854  26.935  1.00  0.62           H  
ATOM   4972  HA  ALA A 326      -4.687 -54.322  29.298  1.00  0.62           H  
ATOM   4973 1HB  ALA A 326      -2.946 -53.082  30.537  1.00  0.62           H  
ATOM   4974 2HB  ALA A 326      -2.196 -54.328  29.554  1.00  0.62           H  
ATOM   4975 3HB  ALA A 326      -2.151 -52.687  29.018  1.00  0.62           H  
ATOM   4976  N   ARG A 327      -5.447 -51.938  29.879  1.00  0.63           N  
ATOM   4977  CA  ARG A 327      -6.018 -50.611  30.063  1.00  0.63           C  
ATOM   4978  C   ARG A 327      -5.038 -49.800  30.877  1.00  0.63           C  
ATOM   4979  O   ARG A 327      -4.480 -50.312  31.848  1.00  0.63           O  
ATOM   4980  CB  ARG A 327      -7.363 -50.636  30.770  1.00  0.63           C  
ATOM   4981  CG  ARG A 327      -8.008 -49.227  30.977  1.00  0.63           C  
ATOM   4982  CD  ARG A 327      -9.423 -49.303  31.470  1.00  0.63           C  
ATOM   4983  NE  ARG A 327      -9.528 -49.828  32.825  1.00  0.63           N  
ATOM   4984  CZ  ARG A 327      -9.579 -49.104  33.967  1.00  0.63           C  
ATOM   4985  NH1 ARG A 327      -9.565 -47.785  33.975  1.00  0.63           N  
ATOM   4986  NH2 ARG A 327      -9.661 -49.757  35.090  1.00  0.63           N  
ATOM   4987  H   ARG A 327      -5.472 -52.624  30.633  1.00  0.63           H  
ATOM   4988  HA  ARG A 327      -6.145 -50.134  29.091  1.00  0.63           H  
ATOM   4989 1HB  ARG A 327      -8.063 -51.251  30.207  1.00  0.63           H  
ATOM   4990 2HB  ARG A 327      -7.249 -51.091  31.757  1.00  0.63           H  
ATOM   4991 1HG  ARG A 327      -7.433 -48.680  31.726  1.00  0.63           H  
ATOM   4992 2HG  ARG A 327      -7.996 -48.674  30.039  1.00  0.63           H  
ATOM   4993 1HD  ARG A 327      -9.858 -48.306  31.461  1.00  0.63           H  
ATOM   4994 2HD  ARG A 327      -9.998 -49.954  30.813  1.00  0.63           H  
ATOM   4995  HE  ARG A 327      -9.524 -50.853  32.949  1.00  0.63           H  
ATOM   4996 1HH1 ARG A 327      -9.507 -47.274  33.107  1.00  0.63           H  
ATOM   4997 2HH1 ARG A 327      -9.624 -47.281  34.882  1.00  0.63           H  
ATOM   4998 1HH2 ARG A 327      -9.672 -50.791  35.043  1.00  0.63           H  
ATOM   4999 2HH2 ARG A 327      -9.714 -49.254  35.970  1.00  0.63           H  
ATOM   5000  N   VAL A 328      -4.795 -48.555  30.496  1.00  0.65           N  
ATOM   5001  CA  VAL A 328      -3.887 -47.773  31.310  1.00  0.65           C  
ATOM   5002  C   VAL A 328      -4.692 -47.261  32.499  1.00  0.65           C  
ATOM   5003  O   VAL A 328      -5.774 -46.693  32.318  1.00  0.65           O  
ATOM   5004  CB  VAL A 328      -3.269 -46.604  30.541  1.00  0.65           C  
ATOM   5005  CG1 VAL A 328      -2.366 -45.847  31.476  1.00  0.65           C  
ATOM   5006  CG2 VAL A 328      -2.521 -47.123  29.329  1.00  0.65           C  
ATOM   5007  H   VAL A 328      -5.236 -48.159  29.678  1.00  0.65           H  
ATOM   5008  HA  VAL A 328      -3.086 -48.414  31.665  1.00  0.65           H  
ATOM   5009  HB  VAL A 328      -4.051 -45.919  30.217  1.00  0.65           H  
ATOM   5010 1HG1 VAL A 328      -1.926 -45.022  30.936  1.00  0.65           H  
ATOM   5011 2HG1 VAL A 328      -2.933 -45.471  32.324  1.00  0.65           H  
ATOM   5012 3HG1 VAL A 328      -1.579 -46.493  31.836  1.00  0.65           H  
ATOM   5013 1HG2 VAL A 328      -2.075 -46.287  28.782  1.00  0.65           H  
ATOM   5014 2HG2 VAL A 328      -1.757 -47.788  29.649  1.00  0.65           H  
ATOM   5015 3HG2 VAL A 328      -3.212 -47.652  28.676  1.00  0.65           H  
ATOM   5016  N   VAL A 329      -4.190 -47.495  33.702  1.00  0.69           N  
ATOM   5017  CA  VAL A 329      -4.914 -47.120  34.910  1.00  0.69           C  
ATOM   5018  C   VAL A 329      -4.265 -45.964  35.684  1.00  0.69           C  
ATOM   5019  O   VAL A 329      -3.096 -46.009  36.048  1.00  0.69           O  
ATOM   5020  CB  VAL A 329      -5.084 -48.384  35.781  1.00  0.69           C  
ATOM   5021  CG1 VAL A 329      -5.753 -48.061  37.063  1.00  0.69           C  
ATOM   5022  CG2 VAL A 329      -5.909 -49.406  35.013  1.00  0.69           C  
ATOM   5023  H   VAL A 329      -3.287 -47.967  33.761  1.00  0.69           H  
ATOM   5024  HA  VAL A 329      -5.914 -46.802  34.613  1.00  0.69           H  
ATOM   5025  HB  VAL A 329      -4.133 -48.797  36.006  1.00  0.69           H  
ATOM   5026 1HG1 VAL A 329      -5.865 -48.963  37.665  1.00  0.69           H  
ATOM   5027 2HG1 VAL A 329      -5.146 -47.361  37.594  1.00  0.69           H  
ATOM   5028 3HG1 VAL A 329      -6.736 -47.632  36.870  1.00  0.69           H  
ATOM   5029 1HG2 VAL A 329      -6.037 -50.300  35.613  1.00  0.69           H  
ATOM   5030 2HG2 VAL A 329      -6.874 -48.984  34.791  1.00  0.69           H  
ATOM   5031 3HG2 VAL A 329      -5.409 -49.666  34.087  1.00  0.69           H  
ATOM   5032  N   SER A 330      -5.046 -44.909  35.928  1.00  0.72           N  
ATOM   5033  CA  SER A 330      -4.597 -43.682  36.613  1.00  0.72           C  
ATOM   5034  C   SER A 330      -4.625 -43.750  38.142  1.00  0.72           C  
ATOM   5035  O   SER A 330      -4.249 -42.798  38.822  1.00  0.72           O  
ATOM   5036  CB  SER A 330      -5.434 -42.508  36.156  1.00  0.72           C  
ATOM   5037  OG  SER A 330      -6.766 -42.661  36.548  1.00  0.72           O  
ATOM   5038  H   SER A 330      -6.003 -44.947  35.600  1.00  0.72           H  
ATOM   5039  HA  SER A 330      -3.565 -43.495  36.320  1.00  0.72           H  
ATOM   5040 1HB  SER A 330      -5.028 -41.591  36.582  1.00  0.72           H  
ATOM   5041 2HB  SER A 330      -5.376 -42.419  35.070  1.00  0.72           H  
ATOM   5042  HG  SER A 330      -6.748 -42.805  37.499  1.00  0.72           H  
ATOM   5043  N   ASN A 331      -5.127 -44.847  38.674  1.00  0.75           N  
ATOM   5044  CA  ASN A 331      -5.255 -45.054  40.112  1.00  0.75           C  
ATOM   5045  C   ASN A 331      -5.223 -46.537  40.405  1.00  0.75           C  
ATOM   5046  O   ASN A 331      -6.125 -47.265  40.002  1.00  0.75           O  
ATOM   5047  CB  ASN A 331      -6.529 -44.440  40.667  1.00  0.75           C  
ATOM   5048  CG  ASN A 331      -6.597 -44.507  42.202  1.00  0.75           C  
ATOM   5049  OD1 ASN A 331      -6.082 -45.425  42.860  1.00  0.75           O  
ATOM   5050  ND2 ASN A 331      -7.248 -43.529  42.784  1.00  0.75           N  
ATOM   5051  H   ASN A 331      -5.423 -45.577  38.047  1.00  0.75           H  
ATOM   5052  HA  ASN A 331      -4.397 -44.601  40.612  1.00  0.75           H  
ATOM   5053 1HB  ASN A 331      -6.596 -43.395  40.358  1.00  0.75           H  
ATOM   5054 2HB  ASN A 331      -7.395 -44.961  40.252  1.00  0.75           H  
ATOM   5055 1HD2 ASN A 331      -7.337 -43.516  43.784  1.00  0.75           H  
ATOM   5056 2HD2 ASN A 331      -7.657 -42.801  42.235  1.00  0.75           H  
ATOM   5057  N   ILE A 332      -4.204 -46.992  41.128  1.00  0.76           N  
ATOM   5058  CA  ILE A 332      -4.033 -48.418  41.406  1.00  0.76           C  
ATOM   5059  C   ILE A 332      -5.276 -49.088  42.011  1.00  0.76           C  
ATOM   5060  O   ILE A 332      -5.476 -50.289  41.832  1.00  0.76           O  
ATOM   5061  CB  ILE A 332      -2.830 -48.653  42.344  1.00  0.76           C  
ATOM   5062  CG1 ILE A 332      -2.492 -50.141  42.359  1.00  0.76           C  
ATOM   5063  CG2 ILE A 332      -3.113 -48.157  43.759  1.00  0.76           C  
ATOM   5064  CD1 ILE A 332      -2.014 -50.644  41.040  1.00  0.76           C  
ATOM   5065  H   ILE A 332      -3.513 -46.336  41.464  1.00  0.76           H  
ATOM   5066  HA  ILE A 332      -3.818 -48.914  40.460  1.00  0.76           H  
ATOM   5067  HB  ILE A 332      -1.964 -48.120  41.949  1.00  0.76           H  
ATOM   5068 1HG1 ILE A 332      -1.722 -50.336  43.114  1.00  0.76           H  
ATOM   5069 2HG1 ILE A 332      -3.391 -50.698  42.630  1.00  0.76           H  
ATOM   5070 1HG2 ILE A 332      -2.237 -48.337  44.365  1.00  0.76           H  
ATOM   5071 2HG2 ILE A 332      -3.334 -47.090  43.741  1.00  0.76           H  
ATOM   5072 3HG2 ILE A 332      -3.958 -48.692  44.189  1.00  0.76           H  
ATOM   5073 1HD1 ILE A 332      -1.816 -51.706  41.117  1.00  0.76           H  
ATOM   5074 2HD1 ILE A 332      -2.778 -50.472  40.290  1.00  0.76           H  
ATOM   5075 3HD1 ILE A 332      -1.108 -50.119  40.764  1.00  0.76           H  
ATOM   5076  N   ASP A 333      -6.134 -48.321  42.690  1.00  0.74           N  
ATOM   5077  CA  ASP A 333      -7.345 -48.869  43.295  1.00  0.74           C  
ATOM   5078  C   ASP A 333      -8.289 -49.470  42.252  1.00  0.74           C  
ATOM   5079  O   ASP A 333      -9.122 -50.318  42.579  1.00  0.74           O  
ATOM   5080  CB  ASP A 333      -8.095 -47.805  44.101  1.00  0.74           C  
ATOM   5081  CG  ASP A 333      -7.411 -47.447  45.422  1.00  0.74           C  
ATOM   5082  OD1 ASP A 333      -6.510 -48.171  45.818  1.00  0.74           O  
ATOM   5083  OD2 ASP A 333      -7.796 -46.492  46.042  1.00  0.74           O  
ATOM   5084  H   ASP A 333      -5.948 -47.324  42.770  1.00  0.74           H  
ATOM   5085  HA  ASP A 333      -7.051 -49.667  43.975  1.00  0.74           H  
ATOM   5086 1HB  ASP A 333      -8.190 -46.902  43.499  1.00  0.74           H  
ATOM   5087 2HB  ASP A 333      -9.104 -48.159  44.310  1.00  0.74           H  
ATOM   5088  N   GLU A 334      -8.186 -49.001  41.009  1.00  0.71           N  
ATOM   5089  CA  GLU A 334      -9.027 -49.480  39.930  1.00  0.71           C  
ATOM   5090  C   GLU A 334      -8.401 -50.633  39.161  1.00  0.71           C  
ATOM   5091  O   GLU A 334      -9.006 -51.105  38.203  1.00  0.71           O  
ATOM   5092  CB  GLU A 334      -9.302 -48.393  38.887  1.00  0.71           C  
ATOM   5093  CG  GLU A 334     -10.073 -47.181  39.329  1.00  0.71           C  
ATOM   5094  CD  GLU A 334     -10.359 -46.247  38.143  1.00  0.71           C  
ATOM   5095  OE1 GLU A 334      -9.971 -46.583  37.024  1.00  0.71           O  
ATOM   5096  OE2 GLU A 334     -10.960 -45.220  38.353  1.00  0.71           O  
ATOM   5097  H   GLU A 334      -7.468 -48.313  40.789  1.00  0.71           H  
ATOM   5098  HA  GLU A 334      -9.969 -49.825  40.354  1.00  0.71           H  
ATOM   5099 1HB  GLU A 334      -8.351 -48.032  38.516  1.00  0.71           H  
ATOM   5100 2HB  GLU A 334      -9.828 -48.832  38.045  1.00  0.71           H  
ATOM   5101 1HG  GLU A 334     -11.011 -47.493  39.783  1.00  0.71           H  
ATOM   5102 2HG  GLU A 334      -9.487 -46.648  40.081  1.00  0.71           H  
ATOM   5103  N   LEU A 335      -7.191 -51.069  39.518  1.00  0.67           N  
ATOM   5104  CA  LEU A 335      -6.550 -52.105  38.716  1.00  0.67           C  
ATOM   5105  C   LEU A 335      -7.139 -53.481  39.038  1.00  0.67           C  
ATOM   5106  O   LEU A 335      -7.130 -53.916  40.192  1.00  0.67           O  
ATOM   5107  CB  LEU A 335      -5.028 -52.134  38.994  1.00  0.67           C  
ATOM   5108  CG  LEU A 335      -4.163 -53.073  38.071  1.00  0.67           C  
ATOM   5109  CD1 LEU A 335      -4.168 -52.509  36.657  1.00  0.67           C  
ATOM   5110  CD2 LEU A 335      -2.742 -53.206  38.630  1.00  0.67           C  
ATOM   5111  H   LEU A 335      -6.711 -50.693  40.336  1.00  0.67           H  
ATOM   5112  HA  LEU A 335      -6.726 -51.892  37.660  1.00  0.67           H  
ATOM   5113 1HB  LEU A 335      -4.646 -51.120  38.886  1.00  0.67           H  
ATOM   5114 2HB  LEU A 335      -4.872 -52.445  40.030  1.00  0.67           H  
ATOM   5115  HG  LEU A 335      -4.624 -54.054  38.018  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 335      -3.602 -53.159  35.995  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 335      -5.186 -52.444  36.315  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 335      -3.725 -51.517  36.655  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 335      -2.162 -53.862  38.001  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 335      -2.270 -52.235  38.666  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 335      -2.794 -53.628  39.634  1.00  0.67           H  
ATOM   5122  N   THR A 336      -7.601 -54.187  38.011  1.00  0.63           N  
ATOM   5123  CA  THR A 336      -8.106 -55.545  38.173  1.00  0.63           C  
ATOM   5124  C   THR A 336      -7.369 -56.433  37.147  1.00  0.63           C  
ATOM   5125  O   THR A 336      -6.750 -55.909  36.217  1.00  0.63           O  
ATOM   5126  CB  THR A 336      -9.622 -55.612  37.876  1.00  0.63           C  
ATOM   5127  OG1 THR A 336      -9.814 -55.449  36.469  1.00  0.63           O  
ATOM   5128  CG2 THR A 336     -10.344 -54.510  38.613  1.00  0.63           C  
ATOM   5129  H   THR A 336      -7.684 -53.733  37.097  1.00  0.63           H  
ATOM   5130  HA  THR A 336      -7.909 -55.875  39.186  1.00  0.63           H  
ATOM   5131  HB  THR A 336     -10.044 -56.534  38.192  1.00  0.63           H  
ATOM   5132  HG1 THR A 336      -9.545 -54.519  36.213  1.00  0.63           H  
ATOM   5133 1HG2 THR A 336     -11.407 -54.559  38.386  1.00  0.63           H  
ATOM   5134 2HG2 THR A 336     -10.193 -54.629  39.685  1.00  0.63           H  
ATOM   5135 3HG2 THR A 336      -9.953 -53.542  38.295  1.00  0.63           H  
ATOM   5136  N   PRO A 337      -7.478 -57.766  37.210  1.00  0.61           N  
ATOM   5137  CA  PRO A 337      -6.962 -58.686  36.218  1.00  0.61           C  
ATOM   5138  C   PRO A 337      -7.500 -58.426  34.805  1.00  0.61           C  
ATOM   5139  O   PRO A 337      -6.930 -58.930  33.840  1.00  0.61           O  
ATOM   5140  CB  PRO A 337      -7.426 -60.045  36.737  1.00  0.61           C  
ATOM   5141  CG  PRO A 337      -7.580 -59.855  38.221  1.00  0.61           C  
ATOM   5142  CD  PRO A 337      -8.085 -58.447  38.382  1.00  0.61           C  
ATOM   5143  HA  PRO A 337      -5.864 -58.632  36.226  1.00  0.61           H  
ATOM   5144 1HB  PRO A 337      -8.365 -60.331  36.240  1.00  0.61           H  
ATOM   5145 2HB  PRO A 337      -6.680 -60.813  36.485  1.00  0.61           H  
ATOM   5146 1HG  PRO A 337      -8.275 -60.605  38.628  1.00  0.61           H  
ATOM   5147 2HG  PRO A 337      -6.613 -60.029  38.708  1.00  0.61           H  
ATOM   5148 1HD  PRO A 337      -9.172 -58.482  38.315  1.00  0.61           H  
ATOM   5149 2HD  PRO A 337      -7.726 -58.047  39.332  1.00  0.61           H  
ATOM   5150  N   GLU A 338      -8.628 -57.690  34.666  1.00  0.59           N  
ATOM   5151  CA  GLU A 338      -9.185 -57.436  33.340  1.00  0.59           C  
ATOM   5152  C   GLU A 338      -8.558 -56.192  32.713  1.00  0.59           C  
ATOM   5153  O   GLU A 338      -8.794 -55.886  31.543  1.00  0.59           O  
ATOM   5154  CB  GLU A 338     -10.706 -57.277  33.413  1.00  0.59           C  
ATOM   5155  CG  GLU A 338     -11.444 -58.542  33.854  1.00  0.59           C  
ATOM   5156  CD  GLU A 338     -12.952 -58.382  33.917  1.00  0.59           C  
ATOM   5157  OE1 GLU A 338     -13.441 -57.315  33.626  1.00  0.59           O  
ATOM   5158  OE2 GLU A 338     -13.611 -59.337  34.256  1.00  0.59           O  
ATOM   5159  H   GLU A 338      -9.087 -57.223  35.451  1.00  0.59           H  
ATOM   5160  HA  GLU A 338      -8.956 -58.287  32.699  1.00  0.59           H  
ATOM   5161 1HB  GLU A 338     -10.952 -56.479  34.115  1.00  0.59           H  
ATOM   5162 2HB  GLU A 338     -11.090 -56.984  32.436  1.00  0.59           H  
ATOM   5163 1HG  GLU A 338     -11.204 -59.347  33.160  1.00  0.59           H  
ATOM   5164 2HG  GLU A 338     -11.074 -58.829  34.838  1.00  0.59           H  
ATOM   5165  N   ASP A 339      -7.763 -55.475  33.507  1.00  0.58           N  
ATOM   5166  CA  ASP A 339      -7.071 -54.279  33.066  1.00  0.58           C  
ATOM   5167  C   ASP A 339      -5.681 -54.687  32.641  1.00  0.58           C  
ATOM   5168  O   ASP A 339      -5.080 -54.083  31.754  1.00  0.58           O  
ATOM   5169  CB  ASP A 339      -7.007 -53.261  34.187  1.00  0.58           C  
ATOM   5170  CG  ASP A 339      -8.379 -52.848  34.597  1.00  0.58           C  
ATOM   5171  OD1 ASP A 339      -9.140 -52.404  33.771  1.00  0.58           O  
ATOM   5172  OD2 ASP A 339      -8.700 -52.995  35.744  1.00  0.58           O  
ATOM   5173  H   ASP A 339      -7.604 -55.782  34.460  1.00  0.58           H  
ATOM   5174  HA  ASP A 339      -7.594 -53.853  32.211  1.00  0.58           H  
ATOM   5175 1HB  ASP A 339      -6.503 -53.707  35.033  1.00  0.58           H  
ATOM   5176 2HB  ASP A 339      -6.433 -52.387  33.872  1.00  0.58           H  
ATOM   5177  N   LEU A 340      -5.175 -55.740  33.275  1.00  0.58           N  
ATOM   5178  CA  LEU A 340      -3.847 -56.223  32.938  1.00  0.58           C  
ATOM   5179  C   LEU A 340      -3.864 -56.800  31.526  1.00  0.58           C  
ATOM   5180  O   LEU A 340      -4.826 -57.464  31.138  1.00  0.58           O  
ATOM   5181  CB  LEU A 340      -3.404 -57.335  33.887  1.00  0.58           C  
ATOM   5182  CG  LEU A 340      -3.266 -56.964  35.325  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340      -2.839 -58.157  36.096  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340      -2.306 -55.907  35.462  1.00  0.58           C  
ATOM   5185  H   LEU A 340      -5.711 -56.169  34.029  1.00  0.58           H  
ATOM   5186  HA  LEU A 340      -3.145 -55.392  32.979  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340      -4.127 -58.150  33.825  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340      -2.437 -57.708  33.542  1.00  0.58           H  
ATOM   5189  HG  LEU A 340      -4.234 -56.630  35.709  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340      -2.741 -57.893  37.132  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340      -3.568 -58.953  35.986  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340      -1.890 -58.493  35.733  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340      -2.228 -55.656  36.515  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340      -1.342 -56.247  35.088  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340      -2.636 -55.044  34.895  1.00  0.58           H  
ATOM   5196  N   GLY A 341      -2.805 -56.567  30.767  1.00  0.59           N  
ATOM   5197  CA  GLY A 341      -2.710 -57.139  29.427  1.00  0.59           C  
ATOM   5198  C   GLY A 341      -1.743 -58.292  29.465  1.00  0.59           C  
ATOM   5199  O   GLY A 341      -1.310 -58.680  30.552  1.00  0.59           O  
ATOM   5200  H   GLY A 341      -2.046 -55.998  31.140  1.00  0.59           H  
ATOM   5201 1HA  GLY A 341      -3.689 -57.474  29.086  1.00  0.59           H  
ATOM   5202 2HA  GLY A 341      -2.365 -56.392  28.721  1.00  0.59           H  
ATOM   5203  N   HIS A 342      -1.393 -58.829  28.298  1.00  0.60           N  
ATOM   5204  CA  HIS A 342      -0.468 -59.956  28.254  1.00  0.60           C  
ATOM   5205  C   HIS A 342       0.604 -59.818  27.176  1.00  0.60           C  
ATOM   5206  O   HIS A 342       0.318 -59.518  26.004  1.00  0.60           O  
ATOM   5207  CB  HIS A 342      -1.220 -61.278  28.041  1.00  0.60           C  
ATOM   5208  CG  HIS A 342      -2.194 -61.657  29.124  1.00  0.60           C  
ATOM   5209  ND1 HIS A 342      -3.464 -61.119  29.214  1.00  0.60           N  
ATOM   5210  CD2 HIS A 342      -2.082 -62.533  30.148  1.00  0.60           C  
ATOM   5211  CE1 HIS A 342      -4.087 -61.644  30.254  1.00  0.60           C  
ATOM   5212  NE2 HIS A 342      -3.277 -62.512  30.832  1.00  0.60           N  
ATOM   5213  H   HIS A 342      -1.790 -58.437  27.443  1.00  0.60           H  
ATOM   5214  HA  HIS A 342       0.048 -60.026  29.206  1.00  0.60           H  
ATOM   5215 1HB  HIS A 342      -1.768 -61.221  27.125  1.00  0.60           H  
ATOM   5216 2HB  HIS A 342      -0.495 -62.087  27.940  1.00  0.60           H  
ATOM   5217  HD1 HIS A 342      -3.871 -60.441  28.601  1.00  0.60           H  
ATOM   5218  HD2 HIS A 342      -1.273 -63.189  30.476  1.00  0.60           H  
ATOM   5219  HE1 HIS A 342      -5.107 -61.342  30.498  1.00  0.60           H  
ATOM   5220  N   ALA A 343       1.843 -60.098  27.580  1.00  0.61           N  
ATOM   5221  CA  ALA A 343       2.981 -60.089  26.670  1.00  0.61           C  
ATOM   5222  C   ALA A 343       3.575 -61.483  26.594  1.00  0.61           C  
ATOM   5223  O   ALA A 343       3.594 -62.196  27.595  1.00  0.61           O  
ATOM   5224  CB  ALA A 343       4.027 -59.095  27.130  1.00  0.61           C  
ATOM   5225  H   ALA A 343       1.989 -60.330  28.567  1.00  0.61           H  
ATOM   5226  HA  ALA A 343       2.634 -59.811  25.691  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343       4.867 -59.099  26.428  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343       3.597 -58.107  27.174  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343       4.372 -59.381  28.114  1.00  0.61           H  
ATOM   5230  N   GLY A 344       4.078 -61.890  25.429  1.00  0.62           N  
ATOM   5231  CA  GLY A 344       4.709 -63.197  25.326  1.00  0.62           C  
ATOM   5232  C   GLY A 344       5.960 -63.207  26.176  1.00  0.62           C  
ATOM   5233  O   GLY A 344       6.282 -64.197  26.838  1.00  0.62           O  
ATOM   5234  H   GLY A 344       4.090 -61.293  24.606  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344       4.017 -63.973  25.654  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344       4.963 -63.397  24.286  1.00  0.62           H  
ATOM   5237  N   LEU A 345       6.671 -62.088  26.111  1.00  0.64           N  
ATOM   5238  CA  LEU A 345       7.901 -61.870  26.843  1.00  0.64           C  
ATOM   5239  C   LEU A 345       8.215 -60.409  27.140  1.00  0.64           C  
ATOM   5240  O   LEU A 345       8.190 -59.552  26.250  1.00  0.64           O  
ATOM   5241  CB  LEU A 345       9.074 -62.470  26.060  1.00  0.64           C  
ATOM   5242  CG  LEU A 345      10.499 -62.224  26.644  1.00  0.64           C  
ATOM   5243  CD1 LEU A 345      10.675 -62.917  27.985  1.00  0.64           C  
ATOM   5244  CD2 LEU A 345      11.517 -62.739  25.662  1.00  0.64           C  
ATOM   5245  H   LEU A 345       6.331 -61.363  25.482  1.00  0.64           H  
ATOM   5246  HA  LEU A 345       7.817 -62.390  27.795  1.00  0.64           H  
ATOM   5247 1HB  LEU A 345       8.927 -63.547  26.000  1.00  0.64           H  
ATOM   5248 2HB  LEU A 345       9.053 -62.064  25.046  1.00  0.64           H  
ATOM   5249  HG  LEU A 345      10.646 -61.156  26.793  1.00  0.64           H  
ATOM   5250 1HD1 LEU A 345      11.672 -62.713  28.354  1.00  0.64           H  
ATOM   5251 2HD1 LEU A 345       9.958 -62.540  28.683  1.00  0.64           H  
ATOM   5252 3HD1 LEU A 345      10.542 -63.981  27.864  1.00  0.64           H  
ATOM   5253 1HD2 LEU A 345      12.516 -62.557  26.055  1.00  0.64           H  
ATOM   5254 2HD2 LEU A 345      11.372 -63.809  25.516  1.00  0.64           H  
ATOM   5255 3HD2 LEU A 345      11.399 -62.220  24.712  1.00  0.64           H  
ATOM   5256  N   VAL A 346       8.545 -60.135  28.395  1.00  0.68           N  
ATOM   5257  CA  VAL A 346       9.060 -58.826  28.766  1.00  0.68           C  
ATOM   5258  C   VAL A 346      10.504 -59.039  29.169  1.00  0.68           C  
ATOM   5259  O   VAL A 346      10.797 -59.912  29.989  1.00  0.68           O  
ATOM   5260  CB  VAL A 346       8.277 -58.154  29.891  1.00  0.68           C  
ATOM   5261  CG1 VAL A 346       8.937 -56.816  30.234  1.00  0.68           C  
ATOM   5262  CG2 VAL A 346       6.841 -57.950  29.438  1.00  0.68           C  
ATOM   5263  H   VAL A 346       8.473 -60.874  29.096  1.00  0.68           H  
ATOM   5264  HA  VAL A 346       9.023 -58.176  27.904  1.00  0.68           H  
ATOM   5265  HB  VAL A 346       8.303 -58.780  30.781  1.00  0.68           H  
ATOM   5266 1HG1 VAL A 346       8.398 -56.333  31.027  1.00  0.68           H  
ATOM   5267 2HG1 VAL A 346       9.963 -56.987  30.555  1.00  0.68           H  
ATOM   5268 3HG1 VAL A 346       8.939 -56.179  29.354  1.00  0.68           H  
ATOM   5269 1HG2 VAL A 346       6.257 -57.464  30.210  1.00  0.68           H  
ATOM   5270 2HG2 VAL A 346       6.851 -57.336  28.560  1.00  0.68           H  
ATOM   5271 3HG2 VAL A 346       6.402 -58.913  29.205  1.00  0.68           H  
ATOM   5272  N   GLU A 347      11.420 -58.294  28.557  1.00  0.74           N  
ATOM   5273  CA  GLU A 347      12.828 -58.545  28.826  1.00  0.74           C  
ATOM   5274  C   GLU A 347      13.727 -57.321  28.800  1.00  0.74           C  
ATOM   5275  O   GLU A 347      13.595 -56.439  27.950  1.00  0.74           O  
ATOM   5276  CB  GLU A 347      13.351 -59.559  27.797  1.00  0.74           C  
ATOM   5277  CG  GLU A 347      14.774 -60.086  28.031  1.00  0.74           C  
ATOM   5278  CD  GLU A 347      15.178 -61.117  27.014  1.00  0.74           C  
ATOM   5279  OE1 GLU A 347      14.535 -61.168  25.992  1.00  0.74           O  
ATOM   5280  OE2 GLU A 347      16.115 -61.844  27.238  1.00  0.74           O  
ATOM   5281  H   GLU A 347      11.119 -57.594  27.881  1.00  0.74           H  
ATOM   5282  HA  GLU A 347      12.903 -58.978  29.818  1.00  0.74           H  
ATOM   5283 1HB  GLU A 347      12.697 -60.420  27.788  1.00  0.74           H  
ATOM   5284 2HB  GLU A 347      13.319 -59.113  26.801  1.00  0.74           H  
ATOM   5285 1HG  GLU A 347      15.475 -59.261  27.977  1.00  0.74           H  
ATOM   5286 2HG  GLU A 347      14.838 -60.505  29.024  1.00  0.74           H  
ATOM   5287  N   GLN A 348      14.661 -57.286  29.741  1.00  0.84           N  
ATOM   5288  CA  GLN A 348      15.698 -56.268  29.762  1.00  0.84           C  
ATOM   5289  C   GLN A 348      16.926 -56.780  29.007  1.00  0.84           C  
ATOM   5290  O   GLN A 348      17.529 -57.788  29.385  1.00  0.84           O  
ATOM   5291  CB  GLN A 348      16.046 -55.863  31.201  1.00  0.84           C  
ATOM   5292  CG  GLN A 348      17.230 -54.943  31.270  1.00  0.84           C  
ATOM   5293  CD  GLN A 348      16.974 -53.640  30.648  1.00  0.84           C  
ATOM   5294  OE1 GLN A 348      16.214 -52.810  31.066  1.00  0.84           O  
ATOM   5295  NE2 GLN A 348      17.584 -53.455  29.580  1.00  0.84           N  
ATOM   5296  H   GLN A 348      14.685 -58.036  30.434  1.00  0.84           H  
ATOM   5297  HA  GLN A 348      15.337 -55.384  29.241  1.00  0.84           H  
ATOM   5298 1HB  GLN A 348      15.195 -55.359  31.655  1.00  0.84           H  
ATOM   5299 2HB  GLN A 348      16.259 -56.758  31.794  1.00  0.84           H  
ATOM   5300 1HG  GLN A 348      17.489 -54.775  32.314  1.00  0.84           H  
ATOM   5301 2HG  GLN A 348      18.069 -55.405  30.745  1.00  0.84           H  
ATOM   5302 1HE2 GLN A 348      17.431 -52.610  29.078  1.00  0.84           H  
ATOM   5303 2HE2 GLN A 348      18.187 -54.165  29.203  1.00  0.84           H  
ATOM   5304  N   ARG A 349      17.278 -56.092  27.921  1.00  0.95           N  
ATOM   5305  CA  ARG A 349      18.385 -56.501  27.061  1.00  0.95           C  
ATOM   5306  C   ARG A 349      19.412 -55.378  26.996  1.00  0.95           C  
ATOM   5307  O   ARG A 349      19.061 -54.200  27.083  1.00  0.95           O  
ATOM   5308  CB  ARG A 349      17.880 -56.798  25.657  1.00  0.95           C  
ATOM   5309  CG  ARG A 349      16.842 -57.935  25.562  1.00  0.95           C  
ATOM   5310  CD  ARG A 349      16.348 -58.153  24.161  1.00  0.95           C  
ATOM   5311  NE  ARG A 349      15.350 -59.216  24.092  1.00  0.95           N  
ATOM   5312  CZ  ARG A 349      14.603 -59.526  23.027  1.00  0.95           C  
ATOM   5313  NH1 ARG A 349      14.699 -58.851  21.906  1.00  0.95           N  
ATOM   5314  NH2 ARG A 349      13.770 -60.531  23.139  1.00  0.95           N  
ATOM   5315  H   ARG A 349      16.739 -55.258  27.677  1.00  0.95           H  
ATOM   5316  HA  ARG A 349      18.852 -57.393  27.477  1.00  0.95           H  
ATOM   5317 1HB  ARG A 349      17.452 -55.917  25.247  1.00  0.95           H  
ATOM   5318 2HB  ARG A 349      18.722 -57.071  25.022  1.00  0.95           H  
ATOM   5319 1HG  ARG A 349      17.275 -58.867  25.930  1.00  0.95           H  
ATOM   5320 2HG  ARG A 349      15.974 -57.674  26.174  1.00  0.95           H  
ATOM   5321 1HD  ARG A 349      15.899 -57.247  23.781  1.00  0.95           H  
ATOM   5322 2HD  ARG A 349      17.183 -58.432  23.525  1.00  0.95           H  
ATOM   5323  HE  ARG A 349      15.201 -59.803  24.918  1.00  0.95           H  
ATOM   5324 1HH1 ARG A 349      15.353 -58.092  21.840  1.00  0.95           H  
ATOM   5325 2HH1 ARG A 349      14.126 -59.101  21.114  1.00  0.95           H  
ATOM   5326 1HH2 ARG A 349      13.751 -61.033  24.040  1.00  0.95           H  
ATOM   5327 2HH2 ARG A 349      13.184 -60.808  22.368  1.00  0.95           H  
ATOM   5328  N   LYS A 350      20.687 -55.719  26.850  1.00  1.09           N  
ATOM   5329  CA  LYS A 350      21.697 -54.667  26.796  1.00  1.09           C  
ATOM   5330  C   LYS A 350      21.693 -53.826  25.530  1.00  1.09           C  
ATOM   5331  O   LYS A 350      21.685 -52.606  25.605  1.00  1.09           O  
ATOM   5332  CB  LYS A 350      23.093 -55.236  26.963  1.00  1.09           C  
ATOM   5333  CG  LYS A 350      24.190 -54.165  26.946  1.00  1.09           C  
ATOM   5334  CD  LYS A 350      25.564 -54.777  27.084  1.00  1.09           C  
ATOM   5335  CE  LYS A 350      26.658 -53.714  27.144  1.00  1.09           C  
ATOM   5336  NZ  LYS A 350      26.699 -52.870  25.906  1.00  1.09           N  
ATOM   5337  H   LYS A 350      20.955 -56.692  26.787  1.00  1.09           H  
ATOM   5338  HA  LYS A 350      21.509 -53.993  27.627  1.00  1.09           H  
ATOM   5339 1HB  LYS A 350      23.163 -55.781  27.902  1.00  1.09           H  
ATOM   5340 2HB  LYS A 350      23.304 -55.935  26.154  1.00  1.09           H  
ATOM   5341 1HG  LYS A 350      24.145 -53.608  26.003  1.00  1.09           H  
ATOM   5342 2HG  LYS A 350      24.030 -53.462  27.759  1.00  1.09           H  
ATOM   5343 1HD  LYS A 350      25.604 -55.384  27.987  1.00  1.09           H  
ATOM   5344 2HD  LYS A 350      25.752 -55.421  26.224  1.00  1.09           H  
ATOM   5345 1HE  LYS A 350      26.500 -53.070  28.007  1.00  1.09           H  
ATOM   5346 2HE  LYS A 350      27.616 -54.220  27.250  1.00  1.09           H  
ATOM   5347 1HZ  LYS A 350      27.445 -52.202  25.981  1.00  1.09           H  
ATOM   5348 2HZ  LYS A 350      26.849 -53.451  25.095  1.00  1.09           H  
ATOM   5349 3HZ  LYS A 350      25.813 -52.344  25.779  1.00  1.09           H  
ATOM   5350  N   LYS A 351      21.709 -54.473  24.368  1.00  1.21           N  
ATOM   5351  CA  LYS A 351      21.865 -53.759  23.096  1.00  1.21           C  
ATOM   5352  C   LYS A 351      23.125 -52.884  23.127  1.00  1.21           C  
ATOM   5353  O   LYS A 351      24.229 -53.416  23.295  1.00  1.21           O  
ATOM   5354  CB  LYS A 351      20.614 -52.945  22.743  1.00  1.21           C  
ATOM   5355  CG  LYS A 351      19.397 -53.794  22.552  1.00  1.21           C  
ATOM   5356  CD  LYS A 351      19.619 -54.744  21.377  1.00  1.21           C  
ATOM   5357  CE  LYS A 351      18.408 -55.586  21.061  1.00  1.21           C  
ATOM   5358  NZ  LYS A 351      18.696 -56.559  19.970  1.00  1.21           N  
ATOM   5359  H   LYS A 351      21.664 -55.479  24.366  1.00  1.21           H  
ATOM   5360  HA  LYS A 351      22.005 -54.496  22.305  1.00  1.21           H  
ATOM   5361 1HB  LYS A 351      20.396 -52.206  23.518  1.00  1.21           H  
ATOM   5362 2HB  LYS A 351      20.782 -52.405  21.809  1.00  1.21           H  
ATOM   5363 1HG  LYS A 351      19.171 -54.356  23.462  1.00  1.21           H  
ATOM   5364 2HG  LYS A 351      18.571 -53.137  22.333  1.00  1.21           H  
ATOM   5365 1HD  LYS A 351      19.870 -54.157  20.492  1.00  1.21           H  
ATOM   5366 2HD  LYS A 351      20.455 -55.406  21.597  1.00  1.21           H  
ATOM   5367 1HE  LYS A 351      18.090 -56.128  21.951  1.00  1.21           H  
ATOM   5368 2HE  LYS A 351      17.599 -54.937  20.735  1.00  1.21           H  
ATOM   5369 1HZ  LYS A 351      17.849 -57.085  19.753  1.00  1.21           H  
ATOM   5370 2HZ  LYS A 351      18.965 -56.052  19.133  1.00  1.21           H  
ATOM   5371 3HZ  LYS A 351      19.431 -57.186  20.229  1.00  1.21           H  
ATOM   5372  N   GLY A 352      22.975 -51.566  22.987  1.00  1.26           N  
ATOM   5373  CA  GLY A 352      24.107 -50.648  22.972  1.00  1.26           C  
ATOM   5374  C   GLY A 352      24.522 -50.137  24.364  1.00  1.26           C  
ATOM   5375  O   GLY A 352      24.777 -50.917  25.292  1.00  1.26           O  
ATOM   5376  H   GLY A 352      22.056 -51.156  22.822  1.00  1.26           H  
ATOM   5377 1HA  GLY A 352      24.955 -51.130  22.488  1.00  1.26           H  
ATOM   5378 2HA  GLY A 352      23.841 -49.802  22.348  1.00  1.26           H  
ATOM   5379  N   GLU A 353      24.716 -48.814  24.456  1.00  1.23           N  
ATOM   5380  CA  GLU A 353      25.202 -48.146  25.666  1.00  1.23           C  
ATOM   5381  C   GLU A 353      24.076 -47.780  26.648  1.00  1.23           C  
ATOM   5382  O   GLU A 353      24.330 -47.394  27.790  1.00  1.23           O  
ATOM   5383  CB  GLU A 353      25.964 -46.885  25.259  1.00  1.23           C  
ATOM   5384  CG  GLU A 353      27.231 -47.167  24.446  1.00  1.23           C  
ATOM   5385  CD  GLU A 353      27.965 -45.919  24.008  1.00  1.23           C  
ATOM   5386  OE1 GLU A 353      27.514 -44.842  24.314  1.00  1.23           O  
ATOM   5387  OE2 GLU A 353      28.979 -46.050  23.362  1.00  1.23           O  
ATOM   5388  H   GLU A 353      24.499 -48.243  23.656  1.00  1.23           H  
ATOM   5389  HA  GLU A 353      25.888 -48.818  26.177  1.00  1.23           H  
ATOM   5390 1HB  GLU A 353      25.310 -46.246  24.660  1.00  1.23           H  
ATOM   5391 2HB  GLU A 353      26.245 -46.325  26.149  1.00  1.23           H  
ATOM   5392 1HG  GLU A 353      27.904 -47.775  25.051  1.00  1.23           H  
ATOM   5393 2HG  GLU A 353      26.959 -47.748  23.565  1.00  1.23           H  
ATOM   5394  N   ASP A 354      22.841 -47.926  26.189  1.00  1.13           N  
ATOM   5395  CA  ASP A 354      21.641 -47.615  26.958  1.00  1.13           C  
ATOM   5396  C   ASP A 354      20.896 -48.926  27.012  1.00  1.13           C  
ATOM   5397  O   ASP A 354      20.558 -49.471  25.955  1.00  1.13           O  
ATOM   5398  CB  ASP A 354      20.718 -46.649  26.223  1.00  1.13           C  
ATOM   5399  CG  ASP A 354      21.401 -45.417  25.717  1.00  1.13           C  
ATOM   5400  OD1 ASP A 354      21.818 -44.581  26.477  1.00  1.13           O  
ATOM   5401  OD2 ASP A 354      21.558 -45.378  24.504  1.00  1.13           O  
ATOM   5402  H   ASP A 354      22.739 -48.273  25.253  1.00  1.13           H  
ATOM   5403  HA  ASP A 354      21.891 -47.278  27.964  1.00  1.13           H  
ATOM   5404 1HB  ASP A 354      20.184 -47.148  25.438  1.00  1.13           H  
ATOM   5405 2HB  ASP A 354      19.955 -46.320  26.931  1.00  1.13           H  
ATOM   5406  N   ARG A 355      20.650 -49.470  28.188  1.00  0.99           N  
ATOM   5407  CA  ARG A 355      19.997 -50.768  28.184  1.00  0.99           C  
ATOM   5408  C   ARG A 355      18.507 -50.497  27.910  1.00  0.99           C  
ATOM   5409  O   ARG A 355      18.016 -49.415  28.240  1.00  0.99           O  
ATOM   5410  CB  ARG A 355      20.232 -51.491  29.503  1.00  0.99           C  
ATOM   5411  CG  ARG A 355      21.700 -51.775  29.844  1.00  0.99           C  
ATOM   5412  CD  ARG A 355      21.855 -52.545  31.132  1.00  0.99           C  
ATOM   5413  NE  ARG A 355      21.411 -51.793  32.313  1.00  0.99           N  
ATOM   5414  CZ  ARG A 355      21.357 -52.306  33.580  1.00  0.99           C  
ATOM   5415  NH1 ARG A 355      21.736 -53.550  33.800  1.00  0.99           N  
ATOM   5416  NH2 ARG A 355      20.928 -51.573  34.600  1.00  0.99           N  
ATOM   5417  H   ARG A 355      20.913 -49.023  29.063  1.00  0.99           H  
ATOM   5418  HA  ARG A 355      20.398 -51.377  27.374  1.00  0.99           H  
ATOM   5419 1HB  ARG A 355      19.740 -51.001  30.317  1.00  0.99           H  
ATOM   5420 2HB  ARG A 355      19.837 -52.465  29.413  1.00  0.99           H  
ATOM   5421 1HG  ARG A 355      22.165 -52.331  29.040  1.00  0.99           H  
ATOM   5422 2HG  ARG A 355      22.215 -50.821  29.961  1.00  0.99           H  
ATOM   5423 1HD  ARG A 355      21.260 -53.457  31.071  1.00  0.99           H  
ATOM   5424 2HD  ARG A 355      22.902 -52.805  31.270  1.00  0.99           H  
ATOM   5425  HE  ARG A 355      21.102 -50.817  32.167  1.00  0.99           H  
ATOM   5426 1HH1 ARG A 355      22.066 -54.122  33.041  1.00  0.99           H  
ATOM   5427 2HH1 ARG A 355      21.698 -53.929  34.746  1.00  0.99           H  
ATOM   5428 1HH2 ARG A 355      20.622 -50.600  34.448  1.00  0.99           H  
ATOM   5429 2HH2 ARG A 355      20.886 -51.977  35.552  1.00  0.99           H  
ATOM   5430  N   MET A 356      17.794 -51.449  27.283  1.00  0.86           N  
ATOM   5431  CA  MET A 356      16.365 -51.242  26.957  1.00  0.86           C  
ATOM   5432  C   MET A 356      15.429 -52.396  27.366  1.00  0.86           C  
ATOM   5433  O   MET A 356      15.832 -53.564  27.374  1.00  0.86           O  
ATOM   5434  CB  MET A 356      16.231 -50.999  25.453  1.00  0.86           C  
ATOM   5435  CG  MET A 356      16.897 -49.734  24.929  1.00  0.86           C  
ATOM   5436  SD  MET A 356      16.656 -49.515  23.168  1.00  0.86           S  
ATOM   5437  CE  MET A 356      17.366 -47.895  22.938  1.00  0.86           C  
ATOM   5438  H   MET A 356      18.254 -52.332  27.040  1.00  0.86           H  
ATOM   5439  HA  MET A 356      16.019 -50.352  27.486  1.00  0.86           H  
ATOM   5440 1HB  MET A 356      16.694 -51.808  24.923  1.00  0.86           H  
ATOM   5441 2HB  MET A 356      15.175 -50.978  25.180  1.00  0.86           H  
ATOM   5442 1HG  MET A 356      16.514 -48.865  25.441  1.00  0.86           H  
ATOM   5443 2HG  MET A 356      17.971 -49.789  25.116  1.00  0.86           H  
ATOM   5444 1HE  MET A 356      17.299 -47.609  21.891  1.00  0.86           H  
ATOM   5445 2HE  MET A 356      16.819 -47.168  23.541  1.00  0.86           H  
ATOM   5446 3HE  MET A 356      18.401 -47.906  23.243  1.00  0.86           H  
ATOM   5447  N   VAL A 357      14.161 -52.061  27.645  1.00  0.76           N  
ATOM   5448  CA  VAL A 357      13.137 -53.058  27.954  1.00  0.76           C  
ATOM   5449  C   VAL A 357      12.241 -53.318  26.756  1.00  0.76           C  
ATOM   5450  O   VAL A 357      11.692 -52.400  26.140  1.00  0.76           O  
ATOM   5451  CB  VAL A 357      12.277 -52.656  29.181  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357      11.143 -53.685  29.406  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357      13.160 -52.624  30.406  1.00  0.76           C  
ATOM   5454  H   VAL A 357      13.881 -51.082  27.616  1.00  0.76           H  
ATOM   5455  HA  VAL A 357      13.638 -53.990  28.208  1.00  0.76           H  
ATOM   5456  HB  VAL A 357      11.837 -51.671  29.013  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357      10.556 -53.397  30.275  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357      10.495 -53.719  28.529  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357      11.578 -54.674  29.573  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357      12.579 -52.333  31.278  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357      13.591 -53.608  30.568  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357      13.958 -51.903  30.250  1.00  0.76           H  
ATOM   5463  N   PHE A 358      12.125 -54.583  26.418  1.00  0.69           N  
ATOM   5464  CA  PHE A 358      11.363 -55.041  25.282  1.00  0.69           C  
ATOM   5465  C   PHE A 358      10.111 -55.771  25.734  1.00  0.69           C  
ATOM   5466  O   PHE A 358      10.179 -56.671  26.568  1.00  0.69           O  
ATOM   5467  CB  PHE A 358      12.269 -55.988  24.493  1.00  0.69           C  
ATOM   5468  CG  PHE A 358      13.438 -55.283  23.895  1.00  0.69           C  
ATOM   5469  CD1 PHE A 358      14.517 -54.935  24.675  1.00  0.69           C  
ATOM   5470  CD2 PHE A 358      13.491 -55.011  22.566  1.00  0.69           C  
ATOM   5471  CE1 PHE A 358      15.584 -54.279  24.128  1.00  0.69           C  
ATOM   5472  CE2 PHE A 358      14.568 -54.356  22.012  1.00  0.69           C  
ATOM   5473  CZ  PHE A 358      15.602 -53.982  22.801  1.00  0.69           C  
ATOM   5474  H   PHE A 358      12.620 -55.273  26.976  1.00  0.69           H  
ATOM   5475  HA  PHE A 358      11.075 -54.186  24.671  1.00  0.69           H  
ATOM   5476 1HB  PHE A 358      12.642 -56.777  25.152  1.00  0.69           H  
ATOM   5477 2HB  PHE A 358      11.697 -56.457  23.693  1.00  0.69           H  
ATOM   5478  HD1 PHE A 358      14.508 -55.170  25.746  1.00  0.69           H  
ATOM   5479  HD2 PHE A 358      12.655 -55.309  21.946  1.00  0.69           H  
ATOM   5480  HE1 PHE A 358      16.420 -53.996  24.760  1.00  0.69           H  
ATOM   5481  HE2 PHE A 358      14.591 -54.126  20.948  1.00  0.69           H  
ATOM   5482  HZ  PHE A 358      16.435 -53.459  22.371  1.00  0.69           H  
ATOM   5483  N   VAL A 359       8.968 -55.385  25.184  1.00  0.67           N  
ATOM   5484  CA  VAL A 359       7.704 -56.061  25.468  1.00  0.67           C  
ATOM   5485  C   VAL A 359       7.263 -56.666  24.141  1.00  0.67           C  
ATOM   5486  O   VAL A 359       6.957 -55.928  23.204  1.00  0.67           O  
ATOM   5487  CB  VAL A 359       6.663 -55.040  25.994  1.00  0.67           C  
ATOM   5488  CG1 VAL A 359       5.354 -55.706  26.288  1.00  0.67           C  
ATOM   5489  CG2 VAL A 359       7.202 -54.345  27.240  1.00  0.67           C  
ATOM   5490  H   VAL A 359       8.972 -54.593  24.540  1.00  0.67           H  
ATOM   5491  HA  VAL A 359       7.853 -56.856  26.197  1.00  0.67           H  
ATOM   5492  HB  VAL A 359       6.484 -54.297  25.219  1.00  0.67           H  
ATOM   5493 1HG1 VAL A 359       4.632 -54.972  26.629  1.00  0.67           H  
ATOM   5494 2HG1 VAL A 359       5.011 -56.156  25.394  1.00  0.67           H  
ATOM   5495 3HG1 VAL A 359       5.481 -56.458  27.044  1.00  0.67           H  
ATOM   5496 1HG2 VAL A 359       6.474 -53.612  27.588  1.00  0.67           H  
ATOM   5497 2HG2 VAL A 359       7.375 -55.079  28.011  1.00  0.67           H  
ATOM   5498 3HG2 VAL A 359       8.138 -53.836  27.004  1.00  0.67           H  
ATOM   5499  N   SER A 360       7.238 -57.997  24.036  1.00  0.70           N  
ATOM   5500  CA  SER A 360       7.013 -58.614  22.724  1.00  0.70           C  
ATOM   5501  C   SER A 360       6.173 -59.879  22.703  1.00  0.70           C  
ATOM   5502  O   SER A 360       5.917 -60.515  23.735  1.00  0.70           O  
ATOM   5503  CB  SER A 360       8.362 -58.937  22.100  1.00  0.70           C  
ATOM   5504  OG  SER A 360       9.050 -59.922  22.843  1.00  0.70           O  
ATOM   5505  H   SER A 360       7.472 -58.575  24.844  1.00  0.70           H  
ATOM   5506  HA  SER A 360       6.504 -57.887  22.096  1.00  0.70           H  
ATOM   5507 1HB  SER A 360       8.218 -59.279  21.075  1.00  0.70           H  
ATOM   5508 2HB  SER A 360       8.960 -58.026  22.058  1.00  0.70           H  
ATOM   5509  HG  SER A 360       9.042 -59.621  23.763  1.00  0.70           H  
ATOM   5510  N   GLY A 361       5.720 -60.243  21.489  1.00  0.78           N  
ATOM   5511  CA  GLY A 361       4.994 -61.504  21.305  1.00  0.78           C  
ATOM   5512  C   GLY A 361       3.662 -61.402  22.008  1.00  0.78           C  
ATOM   5513  O   GLY A 361       3.140 -62.377  22.547  1.00  0.78           O  
ATOM   5514  H   GLY A 361       5.922 -59.638  20.684  1.00  0.78           H  
ATOM   5515 1HA  GLY A 361       4.846 -61.693  20.241  1.00  0.78           H  
ATOM   5516 2HA  GLY A 361       5.574 -62.331  21.713  1.00  0.78           H  
ATOM   5517  N   CYS A 362       3.155 -60.190  22.040  1.00  0.91           N  
ATOM   5518  CA  CYS A 362       1.961 -59.829  22.757  1.00  0.91           C  
ATOM   5519  C   CYS A 362       0.692 -60.213  22.055  1.00  0.91           C  
ATOM   5520  O   CYS A 362       0.700 -60.581  20.879  1.00  0.91           O  
ATOM   5521  CB  CYS A 362       1.943 -58.338  22.956  1.00  0.91           C  
ATOM   5522  SG  CYS A 362       3.330 -57.686  23.842  1.00  0.91           S  
ATOM   5523  H   CYS A 362       3.653 -59.466  21.545  1.00  0.91           H  
ATOM   5524  HA  CYS A 362       1.967 -60.333  23.713  1.00  0.91           H  
ATOM   5525 1HB  CYS A 362       1.839 -57.817  22.003  1.00  0.91           H  
ATOM   5526 2HB  CYS A 362       1.086 -58.127  23.554  1.00  0.91           H  
ATOM   5527  HG  CYS A 362       2.797 -56.482  24.050  1.00  0.91           H  
ATOM   5528  N   LYS A 363      -0.416 -60.101  22.782  1.00  1.07           N  
ATOM   5529  CA  LYS A 363      -1.712 -60.450  22.218  1.00  1.07           C  
ATOM   5530  C   LYS A 363      -2.115 -59.572  21.025  1.00  1.07           C  
ATOM   5531  O   LYS A 363      -2.731 -60.063  20.075  1.00  1.07           O  
ATOM   5532  CB  LYS A 363      -2.781 -60.329  23.301  1.00  1.07           C  
ATOM   5533  CG  LYS A 363      -2.650 -61.332  24.431  1.00  1.07           C  
ATOM   5534  CD  LYS A 363      -2.922 -62.760  23.990  1.00  1.07           C  
ATOM   5535  CE  LYS A 363      -2.857 -63.720  25.180  1.00  1.07           C  
ATOM   5536  NZ  LYS A 363      -3.104 -65.135  24.773  1.00  1.07           N  
ATOM   5537  H   LYS A 363      -0.338 -59.806  23.761  1.00  1.07           H  
ATOM   5538  HA  LYS A 363      -1.664 -61.483  21.872  1.00  1.07           H  
ATOM   5539 1HB  LYS A 363      -2.736 -59.328  23.744  1.00  1.07           H  
ATOM   5540 2HB  LYS A 363      -3.766 -60.444  22.854  1.00  1.07           H  
ATOM   5541 1HG  LYS A 363      -1.630 -61.274  24.818  1.00  1.07           H  
ATOM   5542 2HG  LYS A 363      -3.341 -61.066  25.231  1.00  1.07           H  
ATOM   5543 1HD  LYS A 363      -3.912 -62.821  23.535  1.00  1.07           H  
ATOM   5544 2HD  LYS A 363      -2.180 -63.059  23.250  1.00  1.07           H  
ATOM   5545 1HE  LYS A 363      -1.871 -63.650  25.638  1.00  1.07           H  
ATOM   5546 2HE  LYS A 363      -3.607 -63.426  25.917  1.00  1.07           H  
ATOM   5547 1HZ  LYS A 363      -3.052 -65.734  25.586  1.00  1.07           H  
ATOM   5548 2HZ  LYS A 363      -4.023 -65.211  24.358  1.00  1.07           H  
ATOM   5549 3HZ  LYS A 363      -2.407 -65.419  24.101  1.00  1.07           H  
ATOM   5550  N   ASN A 364      -1.780 -58.279  21.057  1.00  1.21           N  
ATOM   5551  CA  ASN A 364      -2.114 -57.397  19.945  1.00  1.21           C  
ATOM   5552  C   ASN A 364      -0.900 -57.273  19.019  1.00  1.21           C  
ATOM   5553  O   ASN A 364      -0.223 -56.235  18.972  1.00  1.21           O  
ATOM   5554  CB  ASN A 364      -2.587 -56.055  20.445  1.00  1.21           C  
ATOM   5555  CG  ASN A 364      -3.245 -55.192  19.395  1.00  1.21           C  
ATOM   5556  OD1 ASN A 364      -3.749 -55.665  18.369  1.00  1.21           O  
ATOM   5557  ND2 ASN A 364      -3.270 -53.924  19.668  1.00  1.21           N  
ATOM   5558  H   ASN A 364      -1.268 -57.878  21.842  1.00  1.21           H  
ATOM   5559  HA  ASN A 364      -2.919 -57.847  19.366  1.00  1.21           H  
ATOM   5560 1HB  ASN A 364      -3.258 -56.183  21.293  1.00  1.21           H  
ATOM   5561 2HB  ASN A 364      -1.727 -55.529  20.796  1.00  1.21           H  
ATOM   5562 1HD2 ASN A 364      -3.700 -53.277  19.043  1.00  1.21           H  
ATOM   5563 2HD2 ASN A 364      -2.878 -53.622  20.552  1.00  1.21           H  
ATOM   5564  N   GLU A 365      -0.655 -58.328  18.244  1.00  1.27           N  
ATOM   5565  CA  GLU A 365       0.542 -58.426  17.408  1.00  1.27           C  
ATOM   5566  C   GLU A 365       0.850 -57.317  16.363  1.00  1.27           C  
ATOM   5567  O   GLU A 365       2.009 -57.229  15.965  1.00  1.27           O  
ATOM   5568  CB  GLU A 365       0.576 -59.789  16.702  1.00  1.27           C  
ATOM   5569  CG  GLU A 365      -0.507 -60.046  15.656  1.00  1.27           C  
ATOM   5570  CD  GLU A 365      -0.419 -61.416  15.029  1.00  1.27           C  
ATOM   5571  OE1 GLU A 365       0.508 -62.132  15.324  1.00  1.27           O  
ATOM   5572  OE2 GLU A 365      -1.284 -61.744  14.249  1.00  1.27           O  
ATOM   5573  H   GLU A 365      -1.283 -59.123  18.318  1.00  1.27           H  
ATOM   5574  HA  GLU A 365       1.386 -58.430  18.097  1.00  1.27           H  
ATOM   5575 1HB  GLU A 365       1.543 -59.916  16.216  1.00  1.27           H  
ATOM   5576 2HB  GLU A 365       0.489 -60.576  17.455  1.00  1.27           H  
ATOM   5577 1HG  GLU A 365      -1.480 -59.956  16.135  1.00  1.27           H  
ATOM   5578 2HG  GLU A 365      -0.434 -59.294  14.873  1.00  1.27           H  
ATOM   5579  N   PRO A 366      -0.098 -56.490  15.841  1.00  1.23           N  
ATOM   5580  CA  PRO A 366       0.199 -55.407  14.920  1.00  1.23           C  
ATOM   5581  C   PRO A 366       1.152 -54.359  15.501  1.00  1.23           C  
ATOM   5582  O   PRO A 366       1.753 -53.606  14.753  1.00  1.23           O  
ATOM   5583  CB  PRO A 366      -1.181 -54.795  14.663  1.00  1.23           C  
ATOM   5584  CG  PRO A 366      -2.139 -55.918  14.906  1.00  1.23           C  
ATOM   5585  CD  PRO A 366      -1.551 -56.668  16.039  1.00  1.23           C  
ATOM   5586  HA  PRO A 366       0.610 -55.824  13.992  1.00  1.23           H  
ATOM   5587 1HB  PRO A 366      -1.342 -53.944  15.336  1.00  1.23           H  
ATOM   5588 2HB  PRO A 366      -1.230 -54.407  13.637  1.00  1.23           H  
ATOM   5589 1HG  PRO A 366      -3.138 -55.521  15.147  1.00  1.23           H  
ATOM   5590 2HG  PRO A 366      -2.245 -56.532  14.002  1.00  1.23           H  
ATOM   5591 1HD  PRO A 366      -1.868 -56.143  16.909  1.00  1.23           H  
ATOM   5592 2HD  PRO A 366      -1.880 -57.694  16.011  1.00  1.23           H  
ATOM   5593  N   VAL A 367       1.300 -54.269  16.817  1.00  1.10           N  
ATOM   5594  CA  VAL A 367       2.209 -53.232  17.302  1.00  1.10           C  
ATOM   5595  C   VAL A 367       3.643 -53.657  17.023  1.00  1.10           C  
ATOM   5596  O   VAL A 367       4.024 -54.788  17.321  1.00  1.10           O  
ATOM   5597  CB  VAL A 367       2.000 -52.951  18.793  1.00  1.10           C  
ATOM   5598  CG1 VAL A 367       3.021 -51.914  19.278  1.00  1.10           C  
ATOM   5599  CG2 VAL A 367       0.561 -52.468  19.020  1.00  1.10           C  
ATOM   5600  H   VAL A 367       0.817 -54.896  17.467  1.00  1.10           H  
ATOM   5601  HA  VAL A 367       2.023 -52.314  16.757  1.00  1.10           H  
ATOM   5602  HB  VAL A 367       2.165 -53.867  19.362  1.00  1.10           H  
ATOM   5603 1HG1 VAL A 367       2.865 -51.719  20.332  1.00  1.10           H  
ATOM   5604 2HG1 VAL A 367       4.036 -52.286  19.123  1.00  1.10           H  
ATOM   5605 3HG1 VAL A 367       2.885 -50.986  18.717  1.00  1.10           H  
ATOM   5606 1HG2 VAL A 367       0.406 -52.274  20.073  1.00  1.10           H  
ATOM   5607 2HG2 VAL A 367       0.391 -51.554  18.460  1.00  1.10           H  
ATOM   5608 3HG2 VAL A 367      -0.139 -53.241  18.684  1.00  1.10           H  
ATOM   5609  N   ALA A 368       4.447 -52.758  16.454  1.00  0.95           N  
ATOM   5610  CA  ALA A 368       5.824 -53.130  16.125  1.00  0.95           C  
ATOM   5611  C   ALA A 368       6.793 -51.979  16.330  1.00  0.95           C  
ATOM   5612  O   ALA A 368       6.409 -50.816  16.233  1.00  0.95           O  
ATOM   5613  CB  ALA A 368       5.900 -53.604  14.681  1.00  0.95           C  
ATOM   5614  H   ALA A 368       4.088 -51.825  16.244  1.00  0.95           H  
ATOM   5615  HA  ALA A 368       6.122 -53.940  16.788  1.00  0.95           H  
ATOM   5616 1HB  ALA A 368       6.910 -53.906  14.488  1.00  0.95           H  
ATOM   5617 2HB  ALA A 368       5.227 -54.452  14.540  1.00  0.95           H  
ATOM   5618 3HB  ALA A 368       5.613 -52.793  14.009  1.00  0.95           H  
ATOM   5619  N   THR A 369       8.056 -52.310  16.592  1.00  0.82           N  
ATOM   5620  CA  THR A 369       9.079 -51.293  16.770  1.00  0.82           C  
ATOM   5621  C   THR A 369      10.338 -51.532  15.950  1.00  0.82           C  
ATOM   5622  O   THR A 369      10.837 -52.650  15.883  1.00  0.82           O  
ATOM   5623  CB  THR A 369       9.472 -51.188  18.258  1.00  0.82           C  
ATOM   5624  OG1 THR A 369       8.323 -50.838  19.037  1.00  0.82           O  
ATOM   5625  CG2 THR A 369      10.587 -50.137  18.483  1.00  0.82           C  
ATOM   5626  H   THR A 369       8.302 -53.293  16.691  1.00  0.82           H  
ATOM   5627  HA  THR A 369       8.654 -50.350  16.461  1.00  0.82           H  
ATOM   5628  HB  THR A 369       9.824 -52.150  18.597  1.00  0.82           H  
ATOM   5629  HG1 THR A 369       7.731 -51.620  19.124  1.00  0.82           H  
ATOM   5630 1HG2 THR A 369      10.823 -50.091  19.519  1.00  0.82           H  
ATOM   5631 2HG2 THR A 369      11.480 -50.412  17.930  1.00  0.82           H  
ATOM   5632 3HG2 THR A 369      10.253 -49.162  18.162  1.00  0.82           H  
ATOM   5633  N   ILE A 370      10.871 -50.484  15.335  1.00  0.75           N  
ATOM   5634  CA  ILE A 370      12.161 -50.631  14.668  1.00  0.75           C  
ATOM   5635  C   ILE A 370      13.222 -49.915  15.493  1.00  0.75           C  
ATOM   5636  O   ILE A 370      13.117 -48.713  15.755  1.00  0.75           O  
ATOM   5637  CB  ILE A 370      12.179 -50.123  13.208  1.00  0.75           C  
ATOM   5638  CG1 ILE A 370      11.179 -50.908  12.340  1.00  0.75           C  
ATOM   5639  CG2 ILE A 370      13.588 -50.267  12.638  1.00  0.75           C  
ATOM   5640  CD1 ILE A 370      10.961 -50.342  10.930  1.00  0.75           C  
ATOM   5641  H   ILE A 370      10.403 -49.582  15.406  1.00  0.75           H  
ATOM   5642  HA  ILE A 370      12.420 -51.683  14.637  1.00  0.75           H  
ATOM   5643  HB  ILE A 370      11.914 -49.115  13.181  1.00  0.75           H  
ATOM   5644 1HG1 ILE A 370      11.555 -51.922  12.240  1.00  0.75           H  
ATOM   5645 2HG1 ILE A 370      10.216 -50.937  12.850  1.00  0.75           H  
ATOM   5646 1HG2 ILE A 370      13.606 -49.905  11.618  1.00  0.75           H  
ATOM   5647 2HG2 ILE A 370      14.288 -49.689  13.241  1.00  0.75           H  
ATOM   5648 3HG2 ILE A 370      13.879 -51.319  12.657  1.00  0.75           H  
ATOM   5649 1HD1 ILE A 370      10.250 -50.970  10.392  1.00  0.75           H  
ATOM   5650 2HD1 ILE A 370      10.567 -49.328  10.996  1.00  0.75           H  
ATOM   5651 3HD1 ILE A 370      11.907 -50.328  10.387  1.00  0.75           H  
ATOM   5652  N   LEU A 371      14.215 -50.681  15.925  1.00  0.74           N  
ATOM   5653  CA  LEU A 371      15.305 -50.181  16.746  1.00  0.74           C  
ATOM   5654  C   LEU A 371      16.459 -49.839  15.843  1.00  0.74           C  
ATOM   5655  O   LEU A 371      17.020 -50.717  15.192  1.00  0.74           O  
ATOM   5656  CB  LEU A 371      15.718 -51.227  17.789  1.00  0.74           C  
ATOM   5657  CG  LEU A 371      16.909 -50.868  18.677  1.00  0.74           C  
ATOM   5658  CD1 LEU A 371      16.593 -49.630  19.480  1.00  0.74           C  
ATOM   5659  CD2 LEU A 371      17.192 -52.042  19.604  1.00  0.74           C  
ATOM   5660  H   LEU A 371      14.218 -51.658  15.638  1.00  0.74           H  
ATOM   5661  HA  LEU A 371      14.987 -49.272  17.256  1.00  0.74           H  
ATOM   5662 1HB  LEU A 371      14.871 -51.402  18.446  1.00  0.74           H  
ATOM   5663 2HB  LEU A 371      15.953 -52.160  17.270  1.00  0.74           H  
ATOM   5664  HG  LEU A 371      17.784 -50.662  18.059  1.00  0.74           H  
ATOM   5665 1HD1 LEU A 371      17.445 -49.378  20.111  1.00  0.74           H  
ATOM   5666 2HD1 LEU A 371      16.390 -48.798  18.806  1.00  0.74           H  
ATOM   5667 3HD1 LEU A 371      15.720 -49.814  20.102  1.00  0.74           H  
ATOM   5668 1HD2 LEU A 371      18.040 -51.804  20.247  1.00  0.74           H  
ATOM   5669 2HD2 LEU A 371      16.312 -52.234  20.217  1.00  0.74           H  
ATOM   5670 3HD2 LEU A 371      17.422 -52.931  19.006  1.00  0.74           H  
ATOM   5671  N   ILE A 372      16.792 -48.563  15.796  1.00  0.78           N  
ATOM   5672  CA  ILE A 372      17.790 -48.015  14.900  1.00  0.78           C  
ATOM   5673  C   ILE A 372      19.108 -47.766  15.531  1.00  0.78           C  
ATOM   5674  O   ILE A 372      19.209 -47.033  16.514  1.00  0.78           O  
ATOM   5675  CB  ILE A 372      17.328 -46.691  14.344  1.00  0.78           C  
ATOM   5676  CG1 ILE A 372      16.113 -46.891  13.604  1.00  0.78           C  
ATOM   5677  CG2 ILE A 372      18.371 -46.079  13.492  1.00  0.78           C  
ATOM   5678  CD1 ILE A 372      15.582 -45.648  13.214  1.00  0.78           C  
ATOM   5679  H   ILE A 372      16.290 -47.921  16.395  1.00  0.78           H  
ATOM   5680  HA  ILE A 372      17.957 -48.702  14.090  1.00  0.78           H  
ATOM   5681  HB  ILE A 372      17.098 -46.017  15.167  1.00  0.78           H  
ATOM   5682 1HG1 ILE A 372      16.312 -47.498  12.728  1.00  0.78           H  
ATOM   5683 2HG1 ILE A 372      15.378 -47.405  14.230  1.00  0.78           H  
ATOM   5684 1HG2 ILE A 372      18.027 -45.123  13.091  1.00  0.78           H  
ATOM   5685 2HG2 ILE A 372      19.284 -45.922  14.057  1.00  0.78           H  
ATOM   5686 3HG2 ILE A 372      18.546 -46.771  12.707  1.00  0.78           H  
ATOM   5687 1HD1 ILE A 372      14.671 -45.804  12.658  1.00  0.78           H  
ATOM   5688 2HD1 ILE A 372      15.387 -45.041  14.098  1.00  0.78           H  
ATOM   5689 3HD1 ILE A 372      16.314 -45.152  12.590  1.00  0.78           H  
ATOM   5690  N   ARG A 373      20.132 -48.363  14.950  1.00  0.85           N  
ATOM   5691  CA  ARG A 373      21.445 -48.184  15.526  1.00  0.85           C  
ATOM   5692  C   ARG A 373      22.415 -47.605  14.505  1.00  0.85           C  
ATOM   5693  O   ARG A 373      22.313 -47.891  13.321  1.00  0.85           O  
ATOM   5694  CB  ARG A 373      21.928 -49.507  16.117  1.00  0.85           C  
ATOM   5695  CG  ARG A 373      21.043 -50.018  17.316  1.00  0.85           C  
ATOM   5696  CD  ARG A 373      21.288 -51.450  17.736  1.00  0.85           C  
ATOM   5697  NE  ARG A 373      22.575 -51.686  18.411  1.00  0.85           N  
ATOM   5698  CZ  ARG A 373      23.068 -52.903  18.703  1.00  0.85           C  
ATOM   5699  NH1 ARG A 373      22.408 -53.996  18.388  1.00  0.85           N  
ATOM   5700  NH2 ARG A 373      24.228 -52.971  19.307  1.00  0.85           N  
ATOM   5701  H   ARG A 373      19.980 -48.940  14.115  1.00  0.85           H  
ATOM   5702  HA  ARG A 373      21.355 -47.500  16.334  1.00  0.85           H  
ATOM   5703 1HB  ARG A 373      21.941 -50.274  15.343  1.00  0.85           H  
ATOM   5704 2HB  ARG A 373      22.943 -49.381  16.479  1.00  0.85           H  
ATOM   5705 1HG  ARG A 373      21.239 -49.385  18.180  1.00  0.85           H  
ATOM   5706 2HG  ARG A 373      19.991 -49.943  17.053  1.00  0.85           H  
ATOM   5707 1HD  ARG A 373      20.492 -51.754  18.419  1.00  0.85           H  
ATOM   5708 2HD  ARG A 373      21.251 -52.081  16.852  1.00  0.85           H  
ATOM   5709  HE  ARG A 373      23.159 -50.894  18.707  1.00  0.85           H  
ATOM   5710 1HH1 ARG A 373      21.519 -53.927  17.909  1.00  0.85           H  
ATOM   5711 2HH1 ARG A 373      22.803 -54.899  18.601  1.00  0.85           H  
ATOM   5712 1HH2 ARG A 373      24.699 -52.087  19.532  1.00  0.85           H  
ATOM   5713 2HH2 ARG A 373      24.642 -53.858  19.541  1.00  0.85           H  
ATOM   5714  N   ALA A 374      23.319 -46.742  14.948  1.00  0.93           N  
ATOM   5715  CA  ALA A 374      24.384 -46.250  14.059  1.00  0.93           C  
ATOM   5716  C   ALA A 374      25.515 -45.602  14.854  1.00  0.93           C  
ATOM   5717  O   ALA A 374      25.304 -45.082  15.934  1.00  0.93           O  
ATOM   5718  CB  ALA A 374      23.857 -45.292  13.018  1.00  0.93           C  
ATOM   5719  H   ALA A 374      23.274 -46.468  15.930  1.00  0.93           H  
ATOM   5720  HA  ALA A 374      24.800 -47.109  13.543  1.00  0.93           H  
ATOM   5721 1HB  ALA A 374      24.684 -45.008  12.381  1.00  0.93           H  
ATOM   5722 2HB  ALA A 374      23.085 -45.764  12.413  1.00  0.93           H  
ATOM   5723 3HB  ALA A 374      23.458 -44.425  13.467  1.00  0.93           H  
ATOM   5724  N   ALA A 375      26.703 -45.529  14.260  1.00  1.02           N  
ATOM   5725  CA  ALA A 375      27.888 -44.995  14.942  1.00  1.02           C  
ATOM   5726  C   ALA A 375      27.764 -43.573  15.503  1.00  1.02           C  
ATOM   5727  O   ALA A 375      28.367 -43.273  16.536  1.00  1.02           O  
ATOM   5728  CB  ALA A 375      29.062 -45.015  13.981  1.00  1.02           C  
ATOM   5729  H   ALA A 375      26.811 -45.932  13.345  1.00  1.02           H  
ATOM   5730  HA  ALA A 375      28.096 -45.661  15.781  1.00  1.02           H  
ATOM   5731 1HB  ALA A 375      29.959 -44.678  14.501  1.00  1.02           H  
ATOM   5732 2HB  ALA A 375      29.215 -46.029  13.615  1.00  1.02           H  
ATOM   5733 3HB  ALA A 375      28.856 -44.351  13.144  1.00  1.02           H  
ATOM   5734  N   THR A 376      27.037 -42.685  14.831  1.00  1.08           N  
ATOM   5735  CA  THR A 376      26.927 -41.315  15.332  1.00  1.08           C  
ATOM   5736  C   THR A 376      25.486 -40.902  15.470  1.00  1.08           C  
ATOM   5737  O   THR A 376      24.622 -41.422  14.766  1.00  1.08           O  
ATOM   5738  CB  THR A 376      27.619 -40.305  14.398  1.00  1.08           C  
ATOM   5739  OG1 THR A 376      26.948 -40.284  13.114  1.00  1.08           O  
ATOM   5740  CG2 THR A 376      29.071 -40.694  14.184  1.00  1.08           C  
ATOM   5741  H   THR A 376      26.556 -42.970  13.995  1.00  1.08           H  
ATOM   5742  HA  THR A 376      27.388 -41.257  16.318  1.00  1.08           H  
ATOM   5743  HB  THR A 376      27.567 -39.312  14.843  1.00  1.08           H  
ATOM   5744  HG1 THR A 376      27.235 -41.053  12.604  1.00  1.08           H  
ATOM   5745 1HG2 THR A 376      29.549 -39.970  13.527  1.00  1.08           H  
ATOM   5746 2HG2 THR A 376      29.586 -40.708  15.146  1.00  1.08           H  
ATOM   5747 3HG2 THR A 376      29.125 -41.679  13.731  1.00  1.08           H  
ATOM   5748  N   GLU A 377      25.236 -39.882  16.290  1.00  1.11           N  
ATOM   5749  CA  GLU A 377      23.875 -39.396  16.475  1.00  1.11           C  
ATOM   5750  C   GLU A 377      23.279 -38.896  15.175  1.00  1.11           C  
ATOM   5751  O   GLU A 377      22.105 -39.136  14.899  1.00  1.11           O  
ATOM   5752  CB  GLU A 377      23.843 -38.264  17.500  1.00  1.11           C  
ATOM   5753  CG  GLU A 377      24.131 -38.684  18.935  1.00  1.11           C  
ATOM   5754  CD  GLU A 377      24.146 -37.528  19.907  1.00  1.11           C  
ATOM   5755  OE1 GLU A 377      24.066 -36.404  19.472  1.00  1.11           O  
ATOM   5756  OE2 GLU A 377      24.237 -37.774  21.088  1.00  1.11           O  
ATOM   5757  H   GLU A 377      25.990 -39.469  16.820  1.00  1.11           H  
ATOM   5758  HA  GLU A 377      23.258 -40.218  16.835  1.00  1.11           H  
ATOM   5759 1HB  GLU A 377      24.572 -37.502  17.219  1.00  1.11           H  
ATOM   5760 2HB  GLU A 377      22.859 -37.792  17.481  1.00  1.11           H  
ATOM   5761 1HG  GLU A 377      23.374 -39.399  19.252  1.00  1.11           H  
ATOM   5762 2HG  GLU A 377      25.100 -39.179  18.963  1.00  1.11           H  
ATOM   5763  N   HIS A 378      24.091 -38.255  14.336  1.00  1.11           N  
ATOM   5764  CA  HIS A 378      23.545 -37.739  13.094  1.00  1.11           C  
ATOM   5765  C   HIS A 378      23.183 -38.877  12.159  1.00  1.11           C  
ATOM   5766  O   HIS A 378      22.128 -38.834  11.529  1.00  1.11           O  
ATOM   5767  CB  HIS A 378      24.499 -36.749  12.415  1.00  1.11           C  
ATOM   5768  CG  HIS A 378      24.558 -35.416  13.120  1.00  1.11           C  
ATOM   5769  ND1 HIS A 378      25.352 -35.189  14.222  1.00  1.11           N  
ATOM   5770  CD2 HIS A 378      23.883 -34.259  12.894  1.00  1.11           C  
ATOM   5771  CE1 HIS A 378      25.172 -33.941  14.640  1.00  1.11           C  
ATOM   5772  NE2 HIS A 378      24.281 -33.359  13.853  1.00  1.11           N  
ATOM   5773  H   HIS A 378      25.058 -38.105  14.580  1.00  1.11           H  
ATOM   5774  HA  HIS A 378      22.623 -37.196  13.308  1.00  1.11           H  
ATOM   5775 1HB  HIS A 378      25.505 -37.173  12.385  1.00  1.11           H  
ATOM   5776 2HB  HIS A 378      24.181 -36.581  11.384  1.00  1.11           H  
ATOM   5777  HD2 HIS A 378      23.156 -34.086  12.109  1.00  1.11           H  
ATOM   5778  HE1 HIS A 378      25.665 -33.478  15.494  1.00  1.11           H  
ATOM   5779  HE2 HIS A 378      23.937 -32.388  13.956  1.00  1.11           H  
ATOM   5780  N   VAL A 379      24.001 -39.928  12.092  1.00  1.08           N  
ATOM   5781  CA  VAL A 379      23.603 -41.027  11.223  1.00  1.08           C  
ATOM   5782  C   VAL A 379      22.350 -41.702  11.773  1.00  1.08           C  
ATOM   5783  O   VAL A 379      21.471 -42.094  11.005  1.00  1.08           O  
ATOM   5784  CB  VAL A 379      24.702 -42.062  10.998  1.00  1.08           C  
ATOM   5785  CG1 VAL A 379      24.108 -43.249  10.217  1.00  1.08           C  
ATOM   5786  CG2 VAL A 379      25.838 -41.435  10.210  1.00  1.08           C  
ATOM   5787  H   VAL A 379      24.882 -39.969  12.615  1.00  1.08           H  
ATOM   5788  HA  VAL A 379      23.360 -40.611  10.245  1.00  1.08           H  
ATOM   5789  HB  VAL A 379      25.062 -42.422  11.965  1.00  1.08           H  
ATOM   5790 1HG1 VAL A 379      24.876 -44.003  10.052  1.00  1.08           H  
ATOM   5791 2HG1 VAL A 379      23.282 -43.682  10.779  1.00  1.08           H  
ATOM   5792 3HG1 VAL A 379      23.734 -42.895   9.254  1.00  1.08           H  
ATOM   5793 1HG2 VAL A 379      26.620 -42.176  10.047  1.00  1.08           H  
ATOM   5794 2HG2 VAL A 379      25.457 -41.087   9.248  1.00  1.08           H  
ATOM   5795 3HG2 VAL A 379      26.245 -40.593  10.754  1.00  1.08           H  
ATOM   5796  N   VAL A 380      22.256 -41.860  13.100  1.00  1.03           N  
ATOM   5797  CA  VAL A 380      21.071 -42.496  13.660  1.00  1.03           C  
ATOM   5798  C   VAL A 380      19.831 -41.692  13.294  1.00  1.03           C  
ATOM   5799  O   VAL A 380      18.838 -42.268  12.845  1.00  1.03           O  
ATOM   5800  CB  VAL A 380      21.122 -42.580  15.199  1.00  1.03           C  
ATOM   5801  CG1 VAL A 380      19.828 -43.041  15.713  1.00  1.03           C  
ATOM   5802  CG2 VAL A 380      22.127 -43.528  15.655  1.00  1.03           C  
ATOM   5803  H   VAL A 380      23.008 -41.543  13.714  1.00  1.03           H  
ATOM   5804  HA  VAL A 380      20.982 -43.502  13.247  1.00  1.03           H  
ATOM   5805  HB  VAL A 380      21.330 -41.589  15.602  1.00  1.03           H  
ATOM   5806 1HG1 VAL A 380      19.911 -43.081  16.782  1.00  1.03           H  
ATOM   5807 2HG1 VAL A 380      19.050 -42.352  15.412  1.00  1.03           H  
ATOM   5808 3HG1 VAL A 380      19.607 -44.029  15.332  1.00  1.03           H  
ATOM   5809 1HG2 VAL A 380      22.112 -43.555  16.731  1.00  1.03           H  
ATOM   5810 2HG2 VAL A 380      21.881 -44.505  15.268  1.00  1.03           H  
ATOM   5811 3HG2 VAL A 380      23.107 -43.231  15.322  1.00  1.03           H  
ATOM   5812  N   GLU A 381      19.884 -40.360  13.455  1.00  0.98           N  
ATOM   5813  CA  GLU A 381      18.739 -39.535  13.089  1.00  0.98           C  
ATOM   5814  C   GLU A 381      18.451 -39.595  11.586  1.00  0.98           C  
ATOM   5815  O   GLU A 381      17.291 -39.633  11.178  1.00  0.98           O  
ATOM   5816  CB  GLU A 381      18.933 -38.073  13.519  1.00  0.98           C  
ATOM   5817  CG  GLU A 381      18.864 -37.810  15.029  1.00  0.98           C  
ATOM   5818  CD  GLU A 381      19.027 -36.330  15.376  1.00  0.98           C  
ATOM   5819  OE1 GLU A 381      19.349 -35.560  14.492  1.00  0.98           O  
ATOM   5820  OE2 GLU A 381      18.814 -35.976  16.515  1.00  0.98           O  
ATOM   5821  H   GLU A 381      20.723 -39.925  13.841  1.00  0.98           H  
ATOM   5822  HA  GLU A 381      17.865 -39.921  13.612  1.00  0.98           H  
ATOM   5823 1HB  GLU A 381      19.907 -37.723  13.165  1.00  0.98           H  
ATOM   5824 2HB  GLU A 381      18.173 -37.458  13.048  1.00  0.98           H  
ATOM   5825 1HG  GLU A 381      17.902 -38.158  15.402  1.00  0.98           H  
ATOM   5826 2HG  GLU A 381      19.646 -38.387  15.524  1.00  0.98           H  
ATOM   5827  N   GLU A 382      19.491 -39.615  10.747  1.00  0.93           N  
ATOM   5828  CA  GLU A 382      19.263 -39.693   9.307  1.00  0.93           C  
ATOM   5829  C   GLU A 382      18.581 -41.014   8.963  1.00  0.93           C  
ATOM   5830  O   GLU A 382      17.655 -41.038   8.148  1.00  0.93           O  
ATOM   5831  CB  GLU A 382      20.571 -39.463   8.541  1.00  0.93           C  
ATOM   5832  CG  GLU A 382      20.459 -39.406   7.017  1.00  0.93           C  
ATOM   5833  CD  GLU A 382      21.700 -38.798   6.416  1.00  0.93           C  
ATOM   5834  OE1 GLU A 382      22.533 -38.358   7.167  1.00  0.93           O  
ATOM   5835  OE2 GLU A 382      21.848 -38.801   5.213  1.00  0.93           O  
ATOM   5836  H   GLU A 382      20.444 -39.555  11.105  1.00  0.93           H  
ATOM   5837  HA  GLU A 382      18.585 -38.890   9.027  1.00  0.93           H  
ATOM   5838 1HB  GLU A 382      21.022 -38.528   8.880  1.00  0.93           H  
ATOM   5839 2HB  GLU A 382      21.270 -40.263   8.792  1.00  0.93           H  
ATOM   5840 1HG  GLU A 382      20.327 -40.418   6.629  1.00  0.93           H  
ATOM   5841 2HG  GLU A 382      19.586 -38.814   6.739  1.00  0.93           H  
ATOM   5842  N   LEU A 383      18.997 -42.095   9.627  1.00  0.88           N  
ATOM   5843  CA  LEU A 383      18.395 -43.403   9.438  1.00  0.88           C  
ATOM   5844  C   LEU A 383      16.952 -43.383   9.947  1.00  0.88           C  
ATOM   5845  O   LEU A 383      16.064 -43.929   9.295  1.00  0.88           O  
ATOM   5846  CB  LEU A 383      19.287 -44.504  10.038  1.00  0.88           C  
ATOM   5847  CG  LEU A 383      18.770 -45.943   9.904  1.00  0.88           C  
ATOM   5848  CD1 LEU A 383      18.450 -46.240   8.471  1.00  0.88           C  
ATOM   5849  CD2 LEU A 383      19.905 -46.925  10.335  1.00  0.88           C  
ATOM   5850  H   LEU A 383      19.781 -42.010  10.271  1.00  0.88           H  
ATOM   5851  HA  LEU A 383      18.363 -43.600   8.370  1.00  0.88           H  
ATOM   5852 1HB  LEU A 383      20.267 -44.451   9.561  1.00  0.88           H  
ATOM   5853 2HB  LEU A 383      19.422 -44.293  11.101  1.00  0.88           H  
ATOM   5854  HG  LEU A 383      17.883 -46.073  10.512  1.00  0.88           H  
ATOM   5855 1HD1 LEU A 383      18.099 -47.253   8.397  1.00  0.88           H  
ATOM   5856 2HD1 LEU A 383      17.675 -45.568   8.128  1.00  0.88           H  
ATOM   5857 3HD1 LEU A 383      19.338 -46.113   7.862  1.00  0.88           H  
ATOM   5858 1HD2 LEU A 383      19.555 -47.954  10.234  1.00  0.88           H  
ATOM   5859 2HD2 LEU A 383      20.768 -46.771   9.686  1.00  0.88           H  
ATOM   5860 3HD2 LEU A 383      20.218 -46.752  11.357  1.00  0.88           H  
ATOM   5861  N   GLU A 384      16.691 -42.738  11.085  1.00  0.83           N  
ATOM   5862  CA  GLU A 384      15.310 -42.618  11.547  1.00  0.83           C  
ATOM   5863  C   GLU A 384      14.462 -41.930  10.492  1.00  0.83           C  
ATOM   5864  O   GLU A 384      13.384 -42.417  10.148  1.00  0.83           O  
ATOM   5865  CB  GLU A 384      15.236 -41.832  12.862  1.00  0.83           C  
ATOM   5866  CG  GLU A 384      13.826 -41.650  13.426  1.00  0.83           C  
ATOM   5867  CD  GLU A 384      13.817 -40.901  14.704  1.00  0.83           C  
ATOM   5868  OE1 GLU A 384      14.246 -39.766  14.739  1.00  0.83           O  
ATOM   5869  OE2 GLU A 384      13.430 -41.456  15.711  1.00  0.83           O  
ATOM   5870  H   GLU A 384      17.451 -42.333  11.630  1.00  0.83           H  
ATOM   5871  HA  GLU A 384      14.889 -43.602  11.688  1.00  0.83           H  
ATOM   5872 1HB  GLU A 384      15.844 -42.330  13.617  1.00  0.83           H  
ATOM   5873 2HB  GLU A 384      15.655 -40.843  12.715  1.00  0.83           H  
ATOM   5874 1HG  GLU A 384      13.216 -41.114  12.694  1.00  0.83           H  
ATOM   5875 2HG  GLU A 384      13.384 -42.601  13.585  1.00  0.83           H  
ATOM   5876  N   ARG A 385      14.967 -40.827   9.933  1.00  0.80           N  
ATOM   5877  CA  ARG A 385      14.229 -40.121   8.900  1.00  0.80           C  
ATOM   5878  C   ARG A 385      14.034 -41.022   7.679  1.00  0.80           C  
ATOM   5879  O   ARG A 385      12.949 -41.067   7.098  1.00  0.80           O  
ATOM   5880  CB  ARG A 385      14.958 -38.842   8.491  1.00  0.80           C  
ATOM   5881  CG  ARG A 385      14.996 -37.721   9.559  1.00  0.80           C  
ATOM   5882  CD  ARG A 385      15.669 -36.477   9.035  1.00  0.80           C  
ATOM   5883  NE  ARG A 385      15.847 -35.440  10.063  1.00  0.80           N  
ATOM   5884  CZ  ARG A 385      16.988 -35.282  10.789  1.00  0.80           C  
ATOM   5885  NH1 ARG A 385      18.000 -36.076  10.560  1.00  0.80           N  
ATOM   5886  NH2 ARG A 385      17.095 -34.342  11.713  1.00  0.80           N  
ATOM   5887  H   ARG A 385      15.864 -40.464  10.257  1.00  0.80           H  
ATOM   5888  HA  ARG A 385      13.250 -39.852   9.298  1.00  0.80           H  
ATOM   5889 1HB  ARG A 385      15.988 -39.081   8.239  1.00  0.80           H  
ATOM   5890 2HB  ARG A 385      14.490 -38.428   7.597  1.00  0.80           H  
ATOM   5891 1HG  ARG A 385      13.977 -37.461   9.843  1.00  0.80           H  
ATOM   5892 2HG  ARG A 385      15.535 -38.066  10.436  1.00  0.80           H  
ATOM   5893 1HD  ARG A 385      16.650 -36.730   8.628  1.00  0.80           H  
ATOM   5894 2HD  ARG A 385      15.050 -36.059   8.254  1.00  0.80           H  
ATOM   5895  HE  ARG A 385      15.072 -34.783  10.201  1.00  0.80           H  
ATOM   5896 1HH1 ARG A 385      17.913 -36.790   9.854  1.00  0.80           H  
ATOM   5897 2HH1 ARG A 385      18.875 -35.949  11.060  1.00  0.80           H  
ATOM   5898 1HH2 ARG A 385      16.320 -33.722  11.908  1.00  0.80           H  
ATOM   5899 2HH2 ARG A 385      17.954 -34.269  12.254  1.00  0.80           H  
ATOM   5900  N   ALA A 386      15.065 -41.798   7.319  1.00  0.76           N  
ATOM   5901  CA  ALA A 386      14.972 -42.691   6.170  1.00  0.76           C  
ATOM   5902  C   ALA A 386      13.859 -43.697   6.353  1.00  0.76           C  
ATOM   5903  O   ALA A 386      13.062 -43.931   5.439  1.00  0.76           O  
ATOM   5904  CB  ALA A 386      16.292 -43.426   5.990  1.00  0.76           C  
ATOM   5905  H   ALA A 386      15.949 -41.728   7.822  1.00  0.76           H  
ATOM   5906  HA  ALA A 386      14.743 -42.094   5.294  1.00  0.76           H  
ATOM   5907 1HB  ALA A 386      16.252 -44.072   5.132  1.00  0.76           H  
ATOM   5908 2HB  ALA A 386      17.100 -42.715   5.871  1.00  0.76           H  
ATOM   5909 3HB  ALA A 386      16.480 -44.018   6.862  1.00  0.76           H  
ATOM   5910  N   ILE A 387      13.769 -44.234   7.561  1.00  0.74           N  
ATOM   5911  CA  ILE A 387      12.752 -45.192   7.913  1.00  0.74           C  
ATOM   5912  C   ILE A 387      11.377 -44.558   7.949  1.00  0.74           C  
ATOM   5913  O   ILE A 387      10.447 -45.120   7.386  1.00  0.74           O  
ATOM   5914  CB  ILE A 387      13.138 -45.906   9.210  1.00  0.74           C  
ATOM   5915  CG1 ILE A 387      14.360 -46.778   8.901  1.00  0.74           C  
ATOM   5916  CG2 ILE A 387      11.990 -46.741   9.755  1.00  0.74           C  
ATOM   5917  CD1 ILE A 387      15.065 -47.315  10.085  1.00  0.74           C  
ATOM   5918  H   ILE A 387      14.468 -43.982   8.262  1.00  0.74           H  
ATOM   5919  HA  ILE A 387      12.738 -45.957   7.140  1.00  0.74           H  
ATOM   5920  HB  ILE A 387      13.439 -45.163   9.955  1.00  0.74           H  
ATOM   5921 1HG1 ILE A 387      14.016 -47.611   8.303  1.00  0.74           H  
ATOM   5922 2HG1 ILE A 387      15.073 -46.196   8.313  1.00  0.74           H  
ATOM   5923 1HG2 ILE A 387      12.315 -47.236  10.661  1.00  0.74           H  
ATOM   5924 2HG2 ILE A 387      11.140 -46.090   9.975  1.00  0.74           H  
ATOM   5925 3HG2 ILE A 387      11.696 -47.482   9.033  1.00  0.74           H  
ATOM   5926 1HD1 ILE A 387      15.905 -47.923   9.776  1.00  0.74           H  
ATOM   5927 2HD1 ILE A 387      15.424 -46.480  10.643  1.00  0.74           H  
ATOM   5928 3HD1 ILE A 387      14.388 -47.908  10.685  1.00  0.74           H  
ATOM   5929  N   ASP A 388      11.219 -43.385   8.569  1.00  0.71           N  
ATOM   5930  CA  ASP A 388       9.896 -42.765   8.569  1.00  0.71           C  
ATOM   5931  C   ASP A 388       9.409 -42.462   7.155  1.00  0.71           C  
ATOM   5932  O   ASP A 388       8.245 -42.709   6.819  1.00  0.71           O  
ATOM   5933  CB  ASP A 388       9.885 -41.467   9.377  1.00  0.71           C  
ATOM   5934  CG  ASP A 388       9.929 -41.672  10.887  1.00  0.71           C  
ATOM   5935  OD1 ASP A 388       9.720 -42.776  11.331  1.00  0.71           O  
ATOM   5936  OD2 ASP A 388      10.128 -40.706  11.590  1.00  0.71           O  
ATOM   5937  H   ASP A 388      12.009 -42.937   9.034  1.00  0.71           H  
ATOM   5938  HA  ASP A 388       9.195 -43.458   9.027  1.00  0.71           H  
ATOM   5939 1HB  ASP A 388      10.755 -40.869   9.087  1.00  0.71           H  
ATOM   5940 2HB  ASP A 388       8.998 -40.888   9.123  1.00  0.71           H  
ATOM   5941  N   ASP A 389      10.302 -41.980   6.290  1.00  0.69           N  
ATOM   5942  CA  ASP A 389       9.876 -41.695   4.932  1.00  0.69           C  
ATOM   5943  C   ASP A 389       9.510 -42.985   4.217  1.00  0.69           C  
ATOM   5944  O   ASP A 389       8.478 -43.063   3.549  1.00  0.69           O  
ATOM   5945  CB  ASP A 389      10.979 -40.962   4.157  1.00  0.69           C  
ATOM   5946  CG  ASP A 389      11.158 -39.496   4.581  1.00  0.69           C  
ATOM   5947  OD1 ASP A 389      10.297 -39.005   5.272  1.00  0.69           O  
ATOM   5948  OD2 ASP A 389      12.147 -38.867   4.187  1.00  0.69           O  
ATOM   5949  H   ASP A 389      11.262 -41.789   6.583  1.00  0.69           H  
ATOM   5950  HA  ASP A 389       8.992 -41.060   4.970  1.00  0.69           H  
ATOM   5951 1HB  ASP A 389      11.925 -41.485   4.329  1.00  0.69           H  
ATOM   5952 2HB  ASP A 389      10.774 -41.014   3.097  1.00  0.69           H  
ATOM   5953  N   ALA A 390      10.316 -44.022   4.408  1.00  0.67           N  
ATOM   5954  CA  ALA A 390      10.051 -45.299   3.785  1.00  0.67           C  
ATOM   5955  C   ALA A 390       8.750 -45.924   4.291  1.00  0.67           C  
ATOM   5956  O   ALA A 390       7.971 -46.446   3.494  1.00  0.67           O  
ATOM   5957  CB  ALA A 390      11.226 -46.198   4.022  1.00  0.67           C  
ATOM   5958  H   ALA A 390      11.161 -43.922   4.973  1.00  0.67           H  
ATOM   5959  HA  ALA A 390       9.941 -45.136   2.718  1.00  0.67           H  
ATOM   5960 1HB  ALA A 390      11.090 -47.140   3.520  1.00  0.67           H  
ATOM   5961 2HB  ALA A 390      12.093 -45.714   3.639  1.00  0.67           H  
ATOM   5962 3HB  ALA A 390      11.340 -46.350   5.088  1.00  0.67           H  
ATOM   5963  N   LEU A 391       8.464 -45.811   5.597  1.00  0.66           N  
ATOM   5964  CA  LEU A 391       7.230 -46.369   6.149  1.00  0.66           C  
ATOM   5965  C   LEU A 391       6.037 -45.675   5.532  1.00  0.66           C  
ATOM   5966  O   LEU A 391       5.049 -46.321   5.170  1.00  0.66           O  
ATOM   5967  CB  LEU A 391       7.154 -46.162   7.675  1.00  0.66           C  
ATOM   5968  CG  LEU A 391       8.108 -46.982   8.612  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391       7.994 -46.426   9.988  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391       7.715 -48.423   8.666  1.00  0.66           C  
ATOM   5971  H   LEU A 391       9.129 -45.366   6.219  1.00  0.66           H  
ATOM   5972  HA  LEU A 391       7.178 -47.425   5.914  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391       7.352 -45.107   7.874  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391       6.134 -46.372   7.990  1.00  0.66           H  
ATOM   5975  HG  LEU A 391       9.128 -46.900   8.269  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391       8.636 -46.981  10.628  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391       8.290 -45.378   9.991  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391       6.966 -46.515  10.337  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391       8.377 -48.958   9.345  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391       6.699 -48.488   9.018  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391       7.778 -48.857   7.708  1.00  0.66           H  
ATOM   5982  N   ASN A 392       6.141 -44.356   5.365  1.00  0.64           N  
ATOM   5983  CA  ASN A 392       5.057 -43.592   4.780  1.00  0.64           C  
ATOM   5984  C   ASN A 392       4.869 -43.948   3.313  1.00  0.64           C  
ATOM   5985  O   ASN A 392       3.734 -44.094   2.850  1.00  0.64           O  
ATOM   5986  CB  ASN A 392       5.327 -42.110   4.940  1.00  0.64           C  
ATOM   5987  CG  ASN A 392       5.139 -41.634   6.360  1.00  0.64           C  
ATOM   5988  OD1 ASN A 392       4.429 -42.268   7.147  1.00  0.64           O  
ATOM   5989  ND2 ASN A 392       5.771 -40.544   6.710  1.00  0.64           N  
ATOM   5990  H   ASN A 392       6.979 -43.864   5.685  1.00  0.64           H  
ATOM   5991  HA  ASN A 392       4.136 -43.844   5.303  1.00  0.64           H  
ATOM   5992 1HB  ASN A 392       6.352 -41.896   4.632  1.00  0.64           H  
ATOM   5993 2HB  ASN A 392       4.665 -41.549   4.288  1.00  0.64           H  
ATOM   5994 1HD2 ASN A 392       5.685 -40.193   7.641  1.00  0.64           H  
ATOM   5995 2HD2 ASN A 392       6.361 -40.073   6.059  1.00  0.64           H  
ATOM   5996  N   ALA A 393       5.976 -44.113   2.580  1.00  0.64           N  
ATOM   5997  CA  ALA A 393       5.894 -44.460   1.170  1.00  0.64           C  
ATOM   5998  C   ALA A 393       5.286 -45.847   0.961  1.00  0.64           C  
ATOM   5999  O   ALA A 393       4.415 -46.026   0.106  1.00  0.64           O  
ATOM   6000  CB  ALA A 393       7.272 -44.405   0.537  1.00  0.64           C  
ATOM   6001  H   ALA A 393       6.891 -43.963   3.005  1.00  0.64           H  
ATOM   6002  HA  ALA A 393       5.252 -43.727   0.688  1.00  0.64           H  
ATOM   6003 1HB  ALA A 393       7.207 -44.628  -0.520  1.00  0.64           H  
ATOM   6004 2HB  ALA A 393       7.693 -43.402   0.669  1.00  0.64           H  
ATOM   6005 3HB  ALA A 393       7.920 -45.135   1.022  1.00  0.64           H  
ATOM   6006  N   VAL A 394       5.683 -46.822   1.779  1.00  0.63           N  
ATOM   6007  CA  VAL A 394       5.143 -48.161   1.609  1.00  0.63           C  
ATOM   6008  C   VAL A 394       3.668 -48.134   1.973  1.00  0.63           C  
ATOM   6009  O   VAL A 394       2.844 -48.705   1.258  1.00  0.63           O  
ATOM   6010  CB  VAL A 394       5.903 -49.190   2.446  1.00  0.63           C  
ATOM   6011  CG1 VAL A 394       5.231 -50.540   2.358  1.00  0.63           C  
ATOM   6012  CG2 VAL A 394       7.293 -49.322   1.938  1.00  0.63           C  
ATOM   6013  H   VAL A 394       6.395 -46.642   2.489  1.00  0.63           H  
ATOM   6014  HA  VAL A 394       5.239 -48.447   0.562  1.00  0.63           H  
ATOM   6015  HB  VAL A 394       5.909 -48.863   3.480  1.00  0.63           H  
ATOM   6016 1HG1 VAL A 394       5.772 -51.262   2.964  1.00  0.63           H  
ATOM   6017 2HG1 VAL A 394       4.221 -50.470   2.693  1.00  0.63           H  
ATOM   6018 3HG1 VAL A 394       5.242 -50.852   1.340  1.00  0.63           H  
ATOM   6019 1HG2 VAL A 394       7.813 -50.051   2.548  1.00  0.63           H  
ATOM   6020 2HG2 VAL A 394       7.276 -49.656   0.899  1.00  0.63           H  
ATOM   6021 3HG2 VAL A 394       7.801 -48.367   1.996  1.00  0.63           H  
ATOM   6022  N   LYS A 395       3.321 -47.456   3.077  1.00  0.64           N  
ATOM   6023  CA  LYS A 395       1.926 -47.325   3.469  1.00  0.64           C  
ATOM   6024  C   LYS A 395       1.111 -46.751   2.328  1.00  0.64           C  
ATOM   6025  O   LYS A 395       0.034 -47.263   2.010  1.00  0.64           O  
ATOM   6026  CB  LYS A 395       1.784 -46.410   4.687  1.00  0.64           C  
ATOM   6027  CG  LYS A 395       0.334 -46.167   5.164  1.00  0.64           C  
ATOM   6028  CD  LYS A 395      -0.259 -44.826   4.657  1.00  0.64           C  
ATOM   6029  CE  LYS A 395       0.395 -43.620   5.342  1.00  0.64           C  
ATOM   6030  NZ  LYS A 395      -0.154 -42.315   4.861  1.00  0.64           N  
ATOM   6031  H   LYS A 395       4.031 -47.009   3.659  1.00  0.64           H  
ATOM   6032  HA  LYS A 395       1.534 -48.311   3.712  1.00  0.64           H  
ATOM   6033 1HB  LYS A 395       2.341 -46.841   5.515  1.00  0.64           H  
ATOM   6034 2HB  LYS A 395       2.231 -45.445   4.468  1.00  0.64           H  
ATOM   6035 1HG  LYS A 395      -0.297 -46.979   4.806  1.00  0.64           H  
ATOM   6036 2HG  LYS A 395       0.310 -46.160   6.247  1.00  0.64           H  
ATOM   6037 1HD  LYS A 395      -0.130 -44.737   3.583  1.00  0.64           H  
ATOM   6038 2HD  LYS A 395      -1.326 -44.810   4.874  1.00  0.64           H  
ATOM   6039 1HE  LYS A 395       0.230 -43.693   6.411  1.00  0.64           H  
ATOM   6040 2HE  LYS A 395       1.471 -43.642   5.143  1.00  0.64           H  
ATOM   6041 1HZ  LYS A 395       0.317 -41.556   5.345  1.00  0.64           H  
ATOM   6042 2HZ  LYS A 395       0.006 -42.227   3.861  1.00  0.64           H  
ATOM   6043 3HZ  LYS A 395      -1.140 -42.262   5.046  1.00  0.64           H  
ATOM   6044  N   ALA A 396       1.624 -45.680   1.708  1.00  0.65           N  
ATOM   6045  CA  ALA A 396       0.933 -45.028   0.612  1.00  0.65           C  
ATOM   6046  C   ALA A 396       0.729 -45.979  -0.551  1.00  0.65           C  
ATOM   6047  O   ALA A 396      -0.345 -46.007  -1.156  1.00  0.65           O  
ATOM   6048  CB  ALA A 396       1.729 -43.820   0.159  1.00  0.65           C  
ATOM   6049  H   ALA A 396       2.513 -45.291   2.021  1.00  0.65           H  
ATOM   6050  HA  ALA A 396      -0.044 -44.708   0.967  1.00  0.65           H  
ATOM   6051 1HB  ALA A 396       1.210 -43.327  -0.633  1.00  0.65           H  
ATOM   6052 2HB  ALA A 396       1.858 -43.132   0.996  1.00  0.65           H  
ATOM   6053 3HB  ALA A 396       2.704 -44.140  -0.191  1.00  0.65           H  
ATOM   6054  N   ALA A 397       1.744 -46.797  -0.855  1.00  0.67           N  
ATOM   6055  CA  ALA A 397       1.625 -47.757  -1.943  1.00  0.67           C  
ATOM   6056  C   ALA A 397       0.514 -48.757  -1.653  1.00  0.67           C  
ATOM   6057  O   ALA A 397      -0.269 -49.097  -2.538  1.00  0.67           O  
ATOM   6058  CB  ALA A 397       2.940 -48.488  -2.151  1.00  0.67           C  
ATOM   6059  H   ALA A 397       2.622 -46.727  -0.337  1.00  0.67           H  
ATOM   6060  HA  ALA A 397       1.368 -47.215  -2.853  1.00  0.67           H  
ATOM   6061 1HB  ALA A 397       2.843 -49.189  -2.978  1.00  0.67           H  
ATOM   6062 2HB  ALA A 397       3.718 -47.762  -2.374  1.00  0.67           H  
ATOM   6063 3HB  ALA A 397       3.196 -49.022  -1.245  1.00  0.67           H  
ATOM   6064  N   ILE A 398       0.412 -49.187  -0.395  1.00  0.69           N  
ATOM   6065  CA  ILE A 398      -0.604 -50.148   0.034  1.00  0.69           C  
ATOM   6066  C   ILE A 398      -2.009 -49.555   0.013  1.00  0.69           C  
ATOM   6067  O   ILE A 398      -2.945 -50.182  -0.488  1.00  0.69           O  
ATOM   6068  CB  ILE A 398      -0.279 -50.657   1.449  1.00  0.69           C  
ATOM   6069  CG1 ILE A 398       0.993 -51.467   1.395  1.00  0.69           C  
ATOM   6070  CG2 ILE A 398      -1.448 -51.479   2.030  1.00  0.69           C  
ATOM   6071  CD1 ILE A 398       1.528 -51.719   2.720  1.00  0.69           C  
ATOM   6072  H   ILE A 398       1.100 -48.859   0.286  1.00  0.69           H  
ATOM   6073  HA  ILE A 398      -0.580 -50.995  -0.650  1.00  0.69           H  
ATOM   6074  HB  ILE A 398      -0.088 -49.805   2.098  1.00  0.69           H  
ATOM   6075 1HG1 ILE A 398       0.802 -52.418   0.906  1.00  0.69           H  
ATOM   6076 2HG1 ILE A 398       1.740 -50.925   0.818  1.00  0.69           H  
ATOM   6077 1HG2 ILE A 398      -1.193 -51.818   3.032  1.00  0.69           H  
ATOM   6078 2HG2 ILE A 398      -2.342 -50.855   2.076  1.00  0.69           H  
ATOM   6079 3HG2 ILE A 398      -1.640 -52.335   1.395  1.00  0.69           H  
ATOM   6080 1HD1 ILE A 398       2.451 -52.286   2.650  1.00  0.69           H  
ATOM   6081 2HD1 ILE A 398       1.721 -50.759   3.173  1.00  0.69           H  
ATOM   6082 3HD1 ILE A 398       0.800 -52.266   3.313  1.00  0.69           H  
ATOM   6083  N   LYS A 399      -2.152 -48.349   0.567  1.00  0.69           N  
ATOM   6084  CA  LYS A 399      -3.438 -47.664   0.641  1.00  0.69           C  
ATOM   6085  C   LYS A 399      -3.972 -47.266  -0.734  1.00  0.69           C  
ATOM   6086  O   LYS A 399      -5.141 -47.487  -1.050  1.00  0.69           O  
ATOM   6087  CB  LYS A 399      -3.329 -46.427   1.533  1.00  0.69           C  
ATOM   6088  CG  LYS A 399      -4.645 -45.677   1.715  1.00  0.69           C  
ATOM   6089  CD  LYS A 399      -4.507 -44.493   2.672  1.00  0.69           C  
ATOM   6090  CE  LYS A 399      -5.839 -43.754   2.820  1.00  0.69           C  
ATOM   6091  NZ  LYS A 399      -5.743 -42.589   3.748  1.00  0.69           N  
ATOM   6092  H   LYS A 399      -1.333 -47.896   0.965  1.00  0.69           H  
ATOM   6093  HA  LYS A 399      -4.157 -48.346   1.085  1.00  0.69           H  
ATOM   6094 1HB  LYS A 399      -2.966 -46.726   2.517  1.00  0.69           H  
ATOM   6095 2HB  LYS A 399      -2.592 -45.741   1.111  1.00  0.69           H  
ATOM   6096 1HG  LYS A 399      -4.988 -45.317   0.745  1.00  0.69           H  
ATOM   6097 2HG  LYS A 399      -5.394 -46.370   2.110  1.00  0.69           H  
ATOM   6098 1HD  LYS A 399      -4.184 -44.855   3.650  1.00  0.69           H  
ATOM   6099 2HD  LYS A 399      -3.754 -43.804   2.290  1.00  0.69           H  
ATOM   6100 1HE  LYS A 399      -6.158 -43.400   1.841  1.00  0.69           H  
ATOM   6101 2HE  LYS A 399      -6.586 -44.450   3.204  1.00  0.69           H  
ATOM   6102 1HZ  LYS A 399      -6.644 -42.138   3.814  1.00  0.69           H  
ATOM   6103 2HZ  LYS A 399      -5.461 -42.909   4.663  1.00  0.69           H  
ATOM   6104 3HZ  LYS A 399      -5.063 -41.928   3.397  1.00  0.69           H  
ATOM   6105  N   ASP A 400      -3.119 -46.653  -1.559  1.00  0.69           N  
ATOM   6106  CA  ASP A 400      -3.514 -46.244  -2.901  1.00  0.69           C  
ATOM   6107  C   ASP A 400      -3.654 -47.465  -3.792  1.00  0.69           C  
ATOM   6108  O   ASP A 400      -4.526 -47.525  -4.662  1.00  0.69           O  
ATOM   6109  CB  ASP A 400      -2.484 -45.303  -3.510  1.00  0.69           C  
ATOM   6110  CG  ASP A 400      -2.947 -44.600  -4.804  1.00  0.69           C  
ATOM   6111  OD1 ASP A 400      -3.866 -43.800  -4.770  1.00  0.69           O  
ATOM   6112  OD2 ASP A 400      -2.374 -44.860  -5.825  1.00  0.69           O  
ATOM   6113  H   ASP A 400      -2.160 -46.473  -1.263  1.00  0.69           H  
ATOM   6114  HA  ASP A 400      -4.477 -45.738  -2.846  1.00  0.69           H  
ATOM   6115 1HB  ASP A 400      -2.223 -44.554  -2.772  1.00  0.69           H  
ATOM   6116 2HB  ASP A 400      -1.569 -45.863  -3.723  1.00  0.69           H  
ATOM   6117  N   GLY A 401      -2.752 -48.426  -3.593  1.00  0.67           N  
ATOM   6118  CA  GLY A 401      -2.704 -49.636  -4.377  1.00  0.67           C  
ATOM   6119  C   GLY A 401      -1.896 -49.486  -5.656  1.00  0.67           C  
ATOM   6120  O   GLY A 401      -1.918 -50.390  -6.480  1.00  0.67           O  
ATOM   6121  H   GLY A 401      -2.043 -48.339  -2.870  1.00  0.67           H  
ATOM   6122 1HA  GLY A 401      -2.269 -50.429  -3.766  1.00  0.67           H  
ATOM   6123 2HA  GLY A 401      -3.718 -49.947  -4.619  1.00  0.67           H  
ATOM   6124  N   LYS A 402      -1.229 -48.344  -5.869  1.00  0.64           N  
ATOM   6125  CA  LYS A 402      -0.466 -48.159  -7.106  1.00  0.64           C  
ATOM   6126  C   LYS A 402       0.895 -47.460  -6.932  1.00  0.64           C  
ATOM   6127  O   LYS A 402       1.049 -46.598  -6.056  1.00  0.64           O  
ATOM   6128  CB  LYS A 402      -1.278 -47.337  -8.090  1.00  0.64           C  
ATOM   6129  CG  LYS A 402      -2.624 -47.905  -8.502  1.00  0.64           C  
ATOM   6130  CD  LYS A 402      -3.272 -47.081  -9.586  1.00  0.64           C  
ATOM   6131  CE  LYS A 402      -4.646 -47.634  -9.925  1.00  0.64           C  
ATOM   6132  NZ  LYS A 402      -5.271 -46.912 -11.060  1.00  0.64           N  
ATOM   6133  H   LYS A 402      -1.259 -47.611  -5.175  1.00  0.64           H  
ATOM   6134  HA  LYS A 402      -0.273 -49.140  -7.530  1.00  0.64           H  
ATOM   6135 1HB  LYS A 402      -1.434 -46.332  -7.695  1.00  0.64           H  
ATOM   6136 2HB  LYS A 402      -0.702 -47.260  -8.979  1.00  0.64           H  
ATOM   6137 1HG  LYS A 402      -2.509 -48.904  -8.866  1.00  0.64           H  
ATOM   6138 2HG  LYS A 402      -3.292 -47.919  -7.639  1.00  0.64           H  
ATOM   6139 1HD  LYS A 402      -3.375 -46.039  -9.254  1.00  0.64           H  
ATOM   6140 2HD  LYS A 402      -2.651 -47.101 -10.481  1.00  0.64           H  
ATOM   6141 1HE  LYS A 402      -4.557 -48.690 -10.178  1.00  0.64           H  
ATOM   6142 2HE  LYS A 402      -5.287 -47.531  -9.049  1.00  0.64           H  
ATOM   6143 1HZ  LYS A 402      -6.182 -47.291 -11.252  1.00  0.64           H  
ATOM   6144 2HZ  LYS A 402      -5.365 -45.910 -10.840  1.00  0.64           H  
ATOM   6145 3HZ  LYS A 402      -4.690 -47.008 -11.876  1.00  0.64           H  
ATOM   6146  N   VAL A 403       1.855 -47.785  -7.814  1.00  0.62           N  
ATOM   6147  CA  VAL A 403       3.183 -47.140  -7.849  1.00  0.62           C  
ATOM   6148  C   VAL A 403       3.542 -46.605  -9.243  1.00  0.62           C  
ATOM   6149  O   VAL A 403       3.041 -47.080 -10.257  1.00  0.62           O  
ATOM   6150  CB  VAL A 403       4.283 -48.136  -7.403  1.00  0.62           C  
ATOM   6151  CG1 VAL A 403       4.040 -48.590  -5.966  1.00  0.62           C  
ATOM   6152  CG2 VAL A 403       4.308 -49.299  -8.395  1.00  0.62           C  
ATOM   6153  H   VAL A 403       1.651 -48.527  -8.483  1.00  0.62           H  
ATOM   6154  HA  VAL A 403       3.187 -46.305  -7.161  1.00  0.62           H  
ATOM   6155  HB  VAL A 403       5.257 -47.638  -7.420  1.00  0.62           H  
ATOM   6156 1HG1 VAL A 403       4.815 -49.289  -5.675  1.00  0.62           H  
ATOM   6157 2HG1 VAL A 403       4.062 -47.738  -5.309  1.00  0.62           H  
ATOM   6158 3HG1 VAL A 403       3.081 -49.056  -5.891  1.00  0.62           H  
ATOM   6159 1HG2 VAL A 403       5.082 -50.008  -8.119  1.00  0.62           H  
ATOM   6160 2HG2 VAL A 403       3.349 -49.797  -8.403  1.00  0.62           H  
ATOM   6161 3HG2 VAL A 403       4.516 -48.907  -9.390  1.00  0.62           H  
ATOM   6162  N   VAL A 404       4.437 -45.630  -9.285  1.00  0.60           N  
ATOM   6163  CA  VAL A 404       4.930 -45.017 -10.519  1.00  0.60           C  
ATOM   6164  C   VAL A 404       6.462 -45.017 -10.538  1.00  0.60           C  
ATOM   6165  O   VAL A 404       7.090 -45.019  -9.485  1.00  0.60           O  
ATOM   6166  CB  VAL A 404       4.428 -43.550 -10.605  1.00  0.60           C  
ATOM   6167  CG1 VAL A 404       2.935 -43.465 -10.717  1.00  0.60           C  
ATOM   6168  CG2 VAL A 404       4.847 -42.840  -9.372  1.00  0.60           C  
ATOM   6169  H   VAL A 404       4.802 -45.293  -8.402  1.00  0.60           H  
ATOM   6170  HA  VAL A 404       4.540 -45.590 -11.359  1.00  0.60           H  
ATOM   6171  HB  VAL A 404       4.855 -43.056 -11.466  1.00  0.60           H  
ATOM   6172 1HG1 VAL A 404       2.631 -42.421 -10.758  1.00  0.60           H  
ATOM   6173 2HG1 VAL A 404       2.629 -43.952 -11.619  1.00  0.60           H  
ATOM   6174 3HG1 VAL A 404       2.475 -43.940  -9.864  1.00  0.60           H  
ATOM   6175 1HG2 VAL A 404       4.501 -41.832  -9.432  1.00  0.60           H  
ATOM   6176 2HG2 VAL A 404       4.410 -43.323  -8.499  1.00  0.60           H  
ATOM   6177 3HG2 VAL A 404       5.932 -42.862  -9.296  1.00  0.60           H  
ATOM   6178  N   PRO A 405       7.116 -45.027 -11.699  1.00  0.58           N  
ATOM   6179  CA  PRO A 405       8.554 -44.950 -11.795  1.00  0.58           C  
ATOM   6180  C   PRO A 405       9.023 -43.596 -11.285  1.00  0.58           C  
ATOM   6181  O   PRO A 405       8.388 -42.569 -11.559  1.00  0.58           O  
ATOM   6182  CB  PRO A 405       8.787 -45.141 -13.293  1.00  0.58           C  
ATOM   6183  CG  PRO A 405       7.482 -44.735 -13.948  1.00  0.58           C  
ATOM   6184  CD  PRO A 405       6.414 -45.130 -12.967  1.00  0.58           C  
ATOM   6185  HA  PRO A 405       9.013 -45.762 -11.220  1.00  0.58           H  
ATOM   6186 1HB  PRO A 405       9.622 -44.508 -13.616  1.00  0.58           H  
ATOM   6187 2HB  PRO A 405       9.080 -46.179 -13.503  1.00  0.58           H  
ATOM   6188 1HG  PRO A 405       7.487 -43.652 -14.167  1.00  0.58           H  
ATOM   6189 2HG  PRO A 405       7.363 -45.246 -14.905  1.00  0.58           H  
ATOM   6190 1HD  PRO A 405       5.628 -44.418 -13.028  1.00  0.58           H  
ATOM   6191 2HD  PRO A 405       6.065 -46.160 -13.149  1.00  0.58           H  
ATOM   6192  N   GLY A 406      10.157 -43.601 -10.591  1.00  0.58           N  
ATOM   6193  CA  GLY A 406      10.751 -42.387 -10.044  1.00  0.58           C  
ATOM   6194  C   GLY A 406      11.836 -41.851 -10.963  1.00  0.58           C  
ATOM   6195  O   GLY A 406      11.726 -41.941 -12.182  1.00  0.58           O  
ATOM   6196  H   GLY A 406      10.623 -44.487 -10.397  1.00  0.58           H  
ATOM   6197 1HA  GLY A 406       9.974 -41.634  -9.904  1.00  0.58           H  
ATOM   6198 2HA  GLY A 406      11.162 -42.600  -9.057  1.00  0.58           H  
ATOM   6199  N   GLY A 407      12.825 -41.152 -10.404  1.00  0.58           N  
ATOM   6200  CA  GLY A 407      13.909 -40.596 -11.227  1.00  0.58           C  
ATOM   6201  C   GLY A 407      13.428 -39.410 -12.055  1.00  0.58           C  
ATOM   6202  O   GLY A 407      14.061 -39.012 -13.034  1.00  0.58           O  
ATOM   6203  H   GLY A 407      12.861 -41.062  -9.397  1.00  0.58           H  
ATOM   6204 1HA  GLY A 407      14.738 -40.287 -10.587  1.00  0.58           H  
ATOM   6205 2HA  GLY A 407      14.298 -41.371 -11.889  1.00  0.58           H  
ATOM   6206  N   GLY A 408      12.251 -38.901 -11.711  1.00  0.58           N  
ATOM   6207  CA  GLY A 408      11.625 -37.835 -12.465  1.00  0.58           C  
ATOM   6208  C   GLY A 408      10.866 -38.382 -13.691  1.00  0.58           C  
ATOM   6209  O   GLY A 408      10.301 -37.608 -14.466  1.00  0.58           O  
ATOM   6210  H   GLY A 408      11.778 -39.273 -10.901  1.00  0.58           H  
ATOM   6211 1HA  GLY A 408      10.942 -37.287 -11.819  1.00  0.58           H  
ATOM   6212 2HA  GLY A 408      12.384 -37.129 -12.785  1.00  0.58           H  
ATOM   6213  N   ALA A 409      10.845 -39.717 -13.887  1.00  0.58           N  
ATOM   6214  CA  ALA A 409      10.186 -40.279 -15.067  1.00  0.58           C  
ATOM   6215  C   ALA A 409       8.720 -39.926 -15.101  1.00  0.58           C  
ATOM   6216  O   ALA A 409       8.200 -39.501 -16.132  1.00  0.58           O  
ATOM   6217  CB  ALA A 409      10.299 -41.792 -15.080  1.00  0.58           C  
ATOM   6218  H   ALA A 409      11.292 -40.352 -13.229  1.00  0.58           H  
ATOM   6219  HA  ALA A 409      10.668 -39.868 -15.956  1.00  0.58           H  
ATOM   6220 1HB  ALA A 409       9.816 -42.188 -15.976  1.00  0.58           H  
ATOM   6221 2HB  ALA A 409      11.316 -42.094 -15.067  1.00  0.58           H  
ATOM   6222 3HB  ALA A 409       9.808 -42.188 -14.196  1.00  0.58           H  
ATOM   6223  N   ALA A 410       8.045 -40.038 -13.961  1.00  0.58           N  
ATOM   6224  CA  ALA A 410       6.638 -39.701 -13.955  1.00  0.58           C  
ATOM   6225  C   ALA A 410       6.457 -38.224 -14.299  1.00  0.58           C  
ATOM   6226  O   ALA A 410       5.577 -37.869 -15.082  1.00  0.58           O  
ATOM   6227  CB  ALA A 410       6.038 -40.031 -12.609  1.00  0.58           C  
ATOM   6228  H   ALA A 410       8.498 -40.384 -13.122  1.00  0.58           H  
ATOM   6229  HA  ALA A 410       6.140 -40.295 -14.722  1.00  0.58           H  
ATOM   6230 1HB  ALA A 410       4.984 -39.800 -12.615  1.00  0.58           H  
ATOM   6231 2HB  ALA A 410       6.180 -41.095 -12.400  1.00  0.58           H  
ATOM   6232 3HB  ALA A 410       6.536 -39.440 -11.837  1.00  0.58           H  
ATOM   6233  N   GLU A 411       7.316 -37.358 -13.748  1.00  0.58           N  
ATOM   6234  CA  GLU A 411       7.215 -35.925 -14.022  1.00  0.58           C  
ATOM   6235  C   GLU A 411       7.391 -35.594 -15.498  1.00  0.58           C  
ATOM   6236  O   GLU A 411       6.706 -34.710 -16.015  1.00  0.58           O  
ATOM   6237  CB  GLU A 411       8.211 -35.120 -13.181  1.00  0.58           C  
ATOM   6238  CG  GLU A 411       7.873 -34.969 -11.681  1.00  0.58           C  
ATOM   6239  CD  GLU A 411       8.265 -36.123 -10.813  1.00  0.58           C  
ATOM   6240  OE1 GLU A 411       8.640 -37.136 -11.328  1.00  0.58           O  
ATOM   6241  OE2 GLU A 411       8.204 -35.982  -9.614  1.00  0.58           O  
ATOM   6242  H   GLU A 411       8.045 -37.702 -13.144  1.00  0.58           H  
ATOM   6243  HA  GLU A 411       6.215 -35.601 -13.734  1.00  0.58           H  
ATOM   6244 1HB  GLU A 411       9.192 -35.582 -13.250  1.00  0.58           H  
ATOM   6245 2HB  GLU A 411       8.305 -34.116 -13.600  1.00  0.58           H  
ATOM   6246 1HG  GLU A 411       8.359 -34.070 -11.310  1.00  0.58           H  
ATOM   6247 2HG  GLU A 411       6.798 -34.815 -11.593  1.00  0.58           H  
ATOM   6248  N   VAL A 412       8.277 -36.318 -16.188  1.00  0.58           N  
ATOM   6249  CA  VAL A 412       8.486 -36.076 -17.610  1.00  0.58           C  
ATOM   6250  C   VAL A 412       7.284 -36.579 -18.389  1.00  0.58           C  
ATOM   6251  O   VAL A 412       6.805 -35.904 -19.303  1.00  0.58           O  
ATOM   6252  CB  VAL A 412       9.776 -36.732 -18.144  1.00  0.58           C  
ATOM   6253  CG1 VAL A 412       9.853 -36.572 -19.683  1.00  0.58           C  
ATOM   6254  CG2 VAL A 412      10.964 -36.093 -17.513  1.00  0.58           C  
ATOM   6255  H   VAL A 412       8.835 -37.018 -15.694  1.00  0.58           H  
ATOM   6256  HA  VAL A 412       8.576 -35.001 -17.765  1.00  0.58           H  
ATOM   6257  HB  VAL A 412       9.763 -37.797 -17.911  1.00  0.58           H  
ATOM   6258 1HG1 VAL A 412      10.762 -37.048 -20.055  1.00  0.58           H  
ATOM   6259 2HG1 VAL A 412       8.985 -37.047 -20.141  1.00  0.58           H  
ATOM   6260 3HG1 VAL A 412       9.866 -35.514 -19.938  1.00  0.58           H  
ATOM   6261 1HG2 VAL A 412      11.847 -36.560 -17.897  1.00  0.58           H  
ATOM   6262 2HG2 VAL A 412      10.980 -35.029 -17.747  1.00  0.58           H  
ATOM   6263 3HG2 VAL A 412      10.907 -36.237 -16.446  1.00  0.58           H  
ATOM   6264  N   ALA A 413       6.780 -37.768 -18.034  1.00  0.57           N  
ATOM   6265  CA  ALA A 413       5.623 -38.316 -18.735  1.00  0.57           C  
ATOM   6266  C   ALA A 413       4.440 -37.365 -18.618  1.00  0.57           C  
ATOM   6267  O   ALA A 413       3.726 -37.115 -19.599  1.00  0.57           O  
ATOM   6268  CB  ALA A 413       5.254 -39.670 -18.154  1.00  0.57           C  
ATOM   6269  H   ALA A 413       7.208 -38.302 -17.276  1.00  0.57           H  
ATOM   6270  HA  ALA A 413       5.880 -38.426 -19.787  1.00  0.57           H  
ATOM   6271 1HB  ALA A 413       4.399 -40.077 -18.687  1.00  0.57           H  
ATOM   6272 2HB  ALA A 413       6.100 -40.354 -18.246  1.00  0.57           H  
ATOM   6273 3HB  ALA A 413       5.003 -39.552 -17.101  1.00  0.57           H  
ATOM   6274  N   VAL A 414       4.277 -36.791 -17.426  1.00  0.57           N  
ATOM   6275  CA  VAL A 414       3.219 -35.843 -17.175  1.00  0.57           C  
ATOM   6276  C   VAL A 414       3.460 -34.546 -17.908  1.00  0.57           C  
ATOM   6277  O   VAL A 414       2.554 -34.036 -18.565  1.00  0.57           O  
ATOM   6278  CB  VAL A 414       3.069 -35.556 -15.680  1.00  0.57           C  
ATOM   6279  CG1 VAL A 414       2.101 -34.463 -15.533  1.00  0.57           C  
ATOM   6280  CG2 VAL A 414       2.534 -36.784 -14.911  1.00  0.57           C  
ATOM   6281  H   VAL A 414       4.894 -37.051 -16.657  1.00  0.57           H  
ATOM   6282  HA  VAL A 414       2.289 -36.242 -17.538  1.00  0.57           H  
ATOM   6283  HB  VAL A 414       4.034 -35.245 -15.277  1.00  0.57           H  
ATOM   6284 1HG1 VAL A 414       1.997 -34.230 -14.485  1.00  0.57           H  
ATOM   6285 2HG1 VAL A 414       2.447 -33.596 -16.073  1.00  0.57           H  
ATOM   6286 3HG1 VAL A 414       1.162 -34.784 -15.946  1.00  0.57           H  
ATOM   6287 1HG2 VAL A 414       2.431 -36.525 -13.858  1.00  0.57           H  
ATOM   6288 2HG2 VAL A 414       1.572 -37.068 -15.298  1.00  0.57           H  
ATOM   6289 3HG2 VAL A 414       3.210 -37.617 -15.012  1.00  0.57           H  
ATOM   6290  N   ALA A 415       4.676 -34.012 -17.835  1.00  0.57           N  
ATOM   6291  CA  ALA A 415       4.952 -32.758 -18.501  1.00  0.57           C  
ATOM   6292  C   ALA A 415       4.698 -32.859 -19.992  1.00  0.57           C  
ATOM   6293  O   ALA A 415       4.068 -31.974 -20.571  1.00  0.57           O  
ATOM   6294  CB  ALA A 415       6.390 -32.360 -18.264  1.00  0.57           C  
ATOM   6295  H   ALA A 415       5.410 -34.455 -17.288  1.00  0.57           H  
ATOM   6296  HA  ALA A 415       4.289 -32.001 -18.089  1.00  0.57           H  
ATOM   6297 1HB  ALA A 415       6.592 -31.402 -18.747  1.00  0.57           H  
ATOM   6298 2HB  ALA A 415       6.573 -32.268 -17.194  1.00  0.57           H  
ATOM   6299 3HB  ALA A 415       7.053 -33.119 -18.677  1.00  0.57           H  
ATOM   6300  N   ARG A 416       5.113 -33.965 -20.617  1.00  0.58           N  
ATOM   6301  CA  ARG A 416       4.893 -34.107 -22.049  1.00  0.58           C  
ATOM   6302  C   ARG A 416       3.415 -34.130 -22.385  1.00  0.58           C  
ATOM   6303  O   ARG A 416       2.968 -33.456 -23.319  1.00  0.58           O  
ATOM   6304  CB  ARG A 416       5.532 -35.380 -22.570  1.00  0.58           C  
ATOM   6305  CG  ARG A 416       7.037 -35.375 -22.672  1.00  0.58           C  
ATOM   6306  CD  ARG A 416       7.511 -36.675 -23.185  1.00  0.58           C  
ATOM   6307  NE  ARG A 416       7.001 -36.965 -24.537  1.00  0.58           N  
ATOM   6308  CZ  ARG A 416       5.999 -37.826 -24.821  1.00  0.58           C  
ATOM   6309  NH1 ARG A 416       5.375 -38.487 -23.870  1.00  0.58           N  
ATOM   6310  NH2 ARG A 416       5.656 -37.982 -26.073  1.00  0.58           N  
ATOM   6311  H   ARG A 416       5.617 -34.689 -20.104  1.00  0.58           H  
ATOM   6312  HA  ARG A 416       5.352 -33.256 -22.551  1.00  0.58           H  
ATOM   6313 1HB  ARG A 416       5.265 -36.205 -21.902  1.00  0.58           H  
ATOM   6314 2HB  ARG A 416       5.131 -35.613 -23.555  1.00  0.58           H  
ATOM   6315 1HG  ARG A 416       7.363 -34.591 -23.354  1.00  0.58           H  
ATOM   6316 2HG  ARG A 416       7.473 -35.210 -21.685  1.00  0.58           H  
ATOM   6317 1HD  ARG A 416       8.592 -36.671 -23.228  1.00  0.58           H  
ATOM   6318 2HD  ARG A 416       7.177 -37.465 -22.512  1.00  0.58           H  
ATOM   6319  HE  ARG A 416       7.435 -36.503 -25.353  1.00  0.58           H  
ATOM   6320 1HH1 ARG A 416       5.638 -38.349 -22.903  1.00  0.58           H  
ATOM   6321 2HH1 ARG A 416       4.631 -39.124 -24.106  1.00  0.58           H  
ATOM   6322 1HH2 ARG A 416       6.167 -37.435 -26.779  1.00  0.58           H  
ATOM   6323 2HH2 ARG A 416       4.917 -38.611 -26.335  1.00  0.58           H  
ATOM   6324  N   LYS A 417       2.639 -34.881 -21.613  1.00  0.58           N  
ATOM   6325  CA  LYS A 417       1.220 -34.949 -21.880  1.00  0.58           C  
ATOM   6326  C   LYS A 417       0.528 -33.620 -21.601  1.00  0.58           C  
ATOM   6327  O   LYS A 417      -0.400 -33.246 -22.323  1.00  0.58           O  
ATOM   6328  CB  LYS A 417       0.636 -36.140 -21.160  1.00  0.58           C  
ATOM   6329  CG  LYS A 417       1.071 -37.452 -21.837  1.00  0.58           C  
ATOM   6330  CD  LYS A 417       0.563 -38.682 -21.147  1.00  0.58           C  
ATOM   6331  CE  LYS A 417       0.909 -39.930 -21.938  1.00  0.58           C  
ATOM   6332  NZ  LYS A 417       0.455 -41.179 -21.261  1.00  0.58           N  
ATOM   6333  H   LYS A 417       3.034 -35.433 -20.847  1.00  0.58           H  
ATOM   6334  HA  LYS A 417       1.094 -35.148 -22.944  1.00  0.58           H  
ATOM   6335 1HB  LYS A 417       1.019 -36.154 -20.138  1.00  0.58           H  
ATOM   6336 2HB  LYS A 417      -0.449 -36.079 -21.129  1.00  0.58           H  
ATOM   6337 1HG  LYS A 417       0.728 -37.455 -22.871  1.00  0.58           H  
ATOM   6338 2HG  LYS A 417       2.163 -37.489 -21.837  1.00  0.58           H  
ATOM   6339 1HD  LYS A 417       1.055 -38.743 -20.193  1.00  0.58           H  
ATOM   6340 2HD  LYS A 417      -0.513 -38.633 -21.000  1.00  0.58           H  
ATOM   6341 1HE  LYS A 417       0.421 -39.863 -22.908  1.00  0.58           H  
ATOM   6342 2HE  LYS A 417       1.988 -39.978 -22.087  1.00  0.58           H  
ATOM   6343 1HZ  LYS A 417       0.685 -41.975 -21.832  1.00  0.58           H  
ATOM   6344 2HZ  LYS A 417       0.905 -41.276 -20.367  1.00  0.58           H  
ATOM   6345 3HZ  LYS A 417      -0.571 -41.157 -21.117  1.00  0.58           H  
ATOM   6346  N   LEU A 418       0.989 -32.876 -20.592  1.00  0.58           N  
ATOM   6347  CA  LEU A 418       0.410 -31.565 -20.350  1.00  0.58           C  
ATOM   6348  C   LEU A 418       0.693 -30.628 -21.510  1.00  0.58           C  
ATOM   6349  O   LEU A 418      -0.152 -29.803 -21.854  1.00  0.58           O  
ATOM   6350  CB  LEU A 418       0.922 -30.935 -19.073  1.00  0.58           C  
ATOM   6351  CG  LEU A 418       0.460 -31.537 -17.812  1.00  0.58           C  
ATOM   6352  CD1 LEU A 418       1.153 -30.852 -16.714  1.00  0.58           C  
ATOM   6353  CD2 LEU A 418      -1.007 -31.383 -17.710  1.00  0.58           C  
ATOM   6354  H   LEU A 418       1.734 -33.223 -19.991  1.00  0.58           H  
ATOM   6355  HA  LEU A 418      -0.664 -31.685 -20.253  1.00  0.58           H  
ATOM   6356 1HB  LEU A 418       2.005 -31.019 -19.079  1.00  0.58           H  
ATOM   6357 2HB  LEU A 418       0.655 -29.879 -19.065  1.00  0.58           H  
ATOM   6358  HG  LEU A 418       0.713 -32.592 -17.782  1.00  0.58           H  
ATOM   6359 1HD1 LEU A 418       0.840 -31.265 -15.763  1.00  0.58           H  
ATOM   6360 2HD1 LEU A 418       2.209 -30.982 -16.846  1.00  0.58           H  
ATOM   6361 3HD1 LEU A 418       0.906 -29.797 -16.760  1.00  0.58           H  
ATOM   6362 1HD2 LEU A 418      -1.343 -31.819 -16.783  1.00  0.58           H  
ATOM   6363 2HD2 LEU A 418      -1.264 -30.326 -17.736  1.00  0.58           H  
ATOM   6364 3HD2 LEU A 418      -1.478 -31.892 -18.543  1.00  0.58           H  
ATOM   6365  N   ARG A 419       1.871 -30.745 -22.127  1.00  0.59           N  
ATOM   6366  CA  ARG A 419       2.180 -29.897 -23.268  1.00  0.59           C  
ATOM   6367  C   ARG A 419       1.216 -30.219 -24.416  1.00  0.59           C  
ATOM   6368  O   ARG A 419       0.707 -29.311 -25.081  1.00  0.59           O  
ATOM   6369  CB  ARG A 419       3.619 -30.104 -23.710  1.00  0.59           C  
ATOM   6370  CG  ARG A 419       4.638 -29.583 -22.717  1.00  0.59           C  
ATOM   6371  CD  ARG A 419       6.027 -29.783 -23.157  1.00  0.59           C  
ATOM   6372  NE  ARG A 419       6.955 -29.526 -22.077  1.00  0.59           N  
ATOM   6373  CZ  ARG A 419       7.284 -28.337 -21.611  1.00  0.59           C  
ATOM   6374  NH1 ARG A 419       6.770 -27.222 -22.063  1.00  0.59           N  
ATOM   6375  NH2 ARG A 419       8.147 -28.298 -20.667  1.00  0.59           N  
ATOM   6376  H   ARG A 419       2.565 -31.412 -21.783  1.00  0.59           H  
ATOM   6377  HA  ARG A 419       2.050 -28.854 -22.976  1.00  0.59           H  
ATOM   6378 1HB  ARG A 419       3.809 -31.162 -23.855  1.00  0.59           H  
ATOM   6379 2HB  ARG A 419       3.786 -29.607 -24.663  1.00  0.59           H  
ATOM   6380 1HG  ARG A 419       4.484 -28.510 -22.596  1.00  0.59           H  
ATOM   6381 2HG  ARG A 419       4.508 -30.050 -21.773  1.00  0.59           H  
ATOM   6382 1HD  ARG A 419       6.159 -30.815 -23.480  1.00  0.59           H  
ATOM   6383 2HD  ARG A 419       6.259 -29.108 -23.978  1.00  0.59           H  
ATOM   6384  HE  ARG A 419       7.455 -30.310 -21.628  1.00  0.59           H  
ATOM   6385 1HH1 ARG A 419       6.090 -27.223 -22.802  1.00  0.59           H  
ATOM   6386 2HH1 ARG A 419       7.095 -26.342 -21.627  1.00  0.59           H  
ATOM   6387 1HH2 ARG A 419       8.551 -29.170 -20.337  1.00  0.59           H  
ATOM   6388 2HH2 ARG A 419       8.401 -27.395 -20.275  1.00  0.59           H  
ATOM   6389  N   GLU A 420       0.914 -31.511 -24.610  1.00  0.60           N  
ATOM   6390  CA  GLU A 420      -0.029 -31.891 -25.662  1.00  0.60           C  
ATOM   6391  C   GLU A 420      -1.429 -31.368 -25.328  1.00  0.60           C  
ATOM   6392  O   GLU A 420      -2.165 -30.917 -26.205  1.00  0.60           O  
ATOM   6393  CB  GLU A 420      -0.026 -33.407 -25.876  1.00  0.60           C  
ATOM   6394  CG  GLU A 420       1.269 -33.943 -26.514  1.00  0.60           C  
ATOM   6395  CD  GLU A 420       1.502 -33.411 -27.928  1.00  0.60           C  
ATOM   6396  OE1 GLU A 420       0.624 -33.536 -28.744  1.00  0.60           O  
ATOM   6397  OE2 GLU A 420       2.559 -32.862 -28.182  1.00  0.60           O  
ATOM   6398  H   GLU A 420       1.377 -32.228 -24.044  1.00  0.60           H  
ATOM   6399  HA  GLU A 420       0.290 -31.423 -26.590  1.00  0.60           H  
ATOM   6400 1HB  GLU A 420      -0.160 -33.908 -24.918  1.00  0.60           H  
ATOM   6401 2HB  GLU A 420      -0.862 -33.687 -26.514  1.00  0.60           H  
ATOM   6402 1HG  GLU A 420       2.110 -33.650 -25.883  1.00  0.60           H  
ATOM   6403 2HG  GLU A 420       1.230 -35.031 -26.535  1.00  0.60           H  
ATOM   6404  N   TYR A 421      -1.783 -31.385 -24.046  1.00  0.61           N  
ATOM   6405  CA  TYR A 421      -3.040 -30.818 -23.575  1.00  0.61           C  
ATOM   6406  C   TYR A 421      -3.083 -29.329 -23.870  1.00  0.61           C  
ATOM   6407  O   TYR A 421      -4.066 -28.826 -24.414  1.00  0.61           O  
ATOM   6408  CB  TYR A 421      -3.269 -31.142 -22.103  1.00  0.61           C  
ATOM   6409  CG  TYR A 421      -4.463 -30.482 -21.439  1.00  0.61           C  
ATOM   6410  CD1 TYR A 421      -5.741 -30.798 -21.839  1.00  0.61           C  
ATOM   6411  CD2 TYR A 421      -4.269 -29.615 -20.360  1.00  0.61           C  
ATOM   6412  CE1 TYR A 421      -6.826 -30.236 -21.203  1.00  0.61           C  
ATOM   6413  CE2 TYR A 421      -5.356 -29.055 -19.713  1.00  0.61           C  
ATOM   6414  CZ  TYR A 421      -6.634 -29.364 -20.140  1.00  0.61           C  
ATOM   6415  OH  TYR A 421      -7.732 -28.820 -19.519  1.00  0.61           O  
ATOM   6416  H   TYR A 421      -1.156 -31.821 -23.372  1.00  0.61           H  
ATOM   6417  HA  TYR A 421      -3.851 -31.280 -24.137  1.00  0.61           H  
ATOM   6418 1HB  TYR A 421      -3.369 -32.222 -21.991  1.00  0.61           H  
ATOM   6419 2HB  TYR A 421      -2.397 -30.853 -21.546  1.00  0.61           H  
ATOM   6420  HD1 TYR A 421      -5.894 -31.490 -22.669  1.00  0.61           H  
ATOM   6421  HD2 TYR A 421      -3.266 -29.390 -20.024  1.00  0.61           H  
ATOM   6422  HE1 TYR A 421      -7.834 -30.484 -21.532  1.00  0.61           H  
ATOM   6423  HE2 TYR A 421      -5.209 -28.381 -18.871  1.00  0.61           H  
ATOM   6424  HH  TYR A 421      -8.526 -29.077 -19.993  1.00  0.61           H  
ATOM   6425  N   ALA A 422      -2.000 -28.618 -23.559  1.00  0.62           N  
ATOM   6426  CA  ALA A 422      -1.931 -27.186 -23.797  1.00  0.62           C  
ATOM   6427  C   ALA A 422      -2.208 -26.872 -25.262  1.00  0.62           C  
ATOM   6428  O   ALA A 422      -2.884 -25.898 -25.576  1.00  0.62           O  
ATOM   6429  CB  ALA A 422      -0.567 -26.652 -23.432  1.00  0.62           C  
ATOM   6430  H   ALA A 422      -1.214 -29.083 -23.115  1.00  0.62           H  
ATOM   6431  HA  ALA A 422      -2.675 -26.699 -23.177  1.00  0.62           H  
ATOM   6432 1HB  ALA A 422      -0.549 -25.579 -23.599  1.00  0.62           H  
ATOM   6433 2HB  ALA A 422      -0.346 -26.860 -22.402  1.00  0.62           H  
ATOM   6434 3HB  ALA A 422       0.187 -27.120 -24.050  1.00  0.62           H  
ATOM   6435  N   LYS A 423      -1.753 -27.722 -26.176  1.00  0.65           N  
ATOM   6436  CA  LYS A 423      -1.989 -27.484 -27.598  1.00  0.65           C  
ATOM   6437  C   LYS A 423      -3.486 -27.444 -27.964  1.00  0.65           C  
ATOM   6438  O   LYS A 423      -3.847 -26.884 -29.001  1.00  0.65           O  
ATOM   6439  CB  LYS A 423      -1.273 -28.537 -28.443  1.00  0.65           C  
ATOM   6440  CG  LYS A 423       0.249 -28.427 -28.437  1.00  0.65           C  
ATOM   6441  CD  LYS A 423       0.893 -29.565 -29.234  1.00  0.65           C  
ATOM   6442  CE  LYS A 423       2.412 -29.462 -29.233  1.00  0.65           C  
ATOM   6443  NZ  LYS A 423       3.050 -30.637 -29.903  1.00  0.65           N  
ATOM   6444  H   LYS A 423      -1.179 -28.515 -25.878  1.00  0.65           H  
ATOM   6445  HA  LYS A 423      -1.564 -26.512 -27.848  1.00  0.65           H  
ATOM   6446 1HB  LYS A 423      -1.534 -29.527 -28.094  1.00  0.65           H  
ATOM   6447 2HB  LYS A 423      -1.609 -28.460 -29.475  1.00  0.65           H  
ATOM   6448 1HG  LYS A 423       0.547 -27.472 -28.867  1.00  0.65           H  
ATOM   6449 2HG  LYS A 423       0.606 -28.469 -27.414  1.00  0.65           H  
ATOM   6450 1HD  LYS A 423       0.609 -30.525 -28.796  1.00  0.65           H  
ATOM   6451 2HD  LYS A 423       0.536 -29.540 -30.260  1.00  0.65           H  
ATOM   6452 1HE  LYS A 423       2.703 -28.555 -29.760  1.00  0.65           H  
ATOM   6453 2HE  LYS A 423       2.771 -29.406 -28.203  1.00  0.65           H  
ATOM   6454 1HZ  LYS A 423       4.049 -30.541 -29.887  1.00  0.65           H  
ATOM   6455 2HZ  LYS A 423       2.787 -31.497 -29.383  1.00  0.65           H  
ATOM   6456 3HZ  LYS A 423       2.734 -30.710 -30.854  1.00  0.65           H  
ATOM   6457  N   SER A 424      -4.355 -28.065 -27.148  1.00  0.68           N  
ATOM   6458  CA  SER A 424      -5.794 -28.071 -27.408  1.00  0.68           C  
ATOM   6459  C   SER A 424      -6.498 -26.830 -26.830  1.00  0.68           C  
ATOM   6460  O   SER A 424      -7.699 -26.639 -27.046  1.00  0.68           O  
ATOM   6461  CB  SER A 424      -6.451 -29.327 -26.854  1.00  0.68           C  
ATOM   6462  OG  SER A 424      -6.488 -29.337 -25.454  1.00  0.68           O  
ATOM   6463  H   SER A 424      -4.022 -28.499 -26.290  1.00  0.68           H  
ATOM   6464  HA  SER A 424      -5.941 -28.065 -28.488  1.00  0.68           H  
ATOM   6465 1HB  SER A 424      -7.463 -29.412 -27.246  1.00  0.68           H  
ATOM   6466 2HB  SER A 424      -5.893 -30.194 -27.202  1.00  0.68           H  
ATOM   6467  HG  SER A 424      -5.587 -29.088 -25.158  1.00  0.68           H  
ATOM   6468  N   LEU A 425      -5.768 -26.016 -26.059  1.00  0.69           N  
ATOM   6469  CA  LEU A 425      -6.328 -24.825 -25.431  1.00  0.69           C  
ATOM   6470  C   LEU A 425      -6.221 -23.637 -26.382  1.00  0.69           C  
ATOM   6471  O   LEU A 425      -5.572 -23.726 -27.425  1.00  0.69           O  
ATOM   6472  CB  LEU A 425      -5.666 -24.514 -24.074  1.00  0.69           C  
ATOM   6473  CG  LEU A 425      -6.234 -25.249 -22.838  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425      -5.885 -26.729 -22.882  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425      -5.673 -24.597 -21.604  1.00  0.69           C  
ATOM   6476  H   LEU A 425      -4.779 -26.206 -25.920  1.00  0.69           H  
ATOM   6477  HA  LEU A 425      -7.385 -25.006 -25.240  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425      -4.613 -24.766 -24.144  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425      -5.744 -23.444 -23.886  1.00  0.69           H  
ATOM   6480  HG  LEU A 425      -7.318 -25.166 -22.833  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425      -6.298 -27.218 -22.010  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425      -6.300 -27.184 -23.779  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425      -4.827 -26.851 -22.882  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425      -6.062 -25.088 -20.709  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425      -4.610 -24.685 -21.634  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425      -5.950 -23.546 -21.592  1.00  0.69           H  
ATOM   6487  N   SER A 426      -6.914 -22.553 -26.039  1.00  0.70           N  
ATOM   6488  CA  SER A 426      -6.987 -21.354 -26.870  1.00  0.70           C  
ATOM   6489  C   SER A 426      -6.131 -20.164 -26.393  1.00  0.70           C  
ATOM   6490  O   SER A 426      -5.033 -19.942 -26.896  1.00  0.70           O  
ATOM   6491  CB  SER A 426      -8.447 -20.941 -26.993  1.00  0.70           C  
ATOM   6492  OG  SER A 426      -8.989 -20.585 -25.743  1.00  0.70           O  
ATOM   6493  H   SER A 426      -7.419 -22.566 -25.167  1.00  0.70           H  
ATOM   6494  HA  SER A 426      -6.634 -21.625 -27.866  1.00  0.70           H  
ATOM   6495 1HB  SER A 426      -8.527 -20.098 -27.680  1.00  0.70           H  
ATOM   6496 2HB  SER A 426      -9.020 -21.764 -27.420  1.00  0.70           H  
ATOM   6497  HG  SER A 426      -9.928 -20.416 -25.901  1.00  0.70           H  
ATOM   6498  N   GLY A 427      -6.675 -19.377 -25.466  1.00  0.69           N  
ATOM   6499  CA  GLY A 427      -6.038 -18.158 -24.971  1.00  0.69           C  
ATOM   6500  C   GLY A 427      -4.988 -18.398 -23.890  1.00  0.69           C  
ATOM   6501  O   GLY A 427      -4.389 -19.469 -23.815  1.00  0.69           O  
ATOM   6502  H   GLY A 427      -7.584 -19.644 -25.128  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427      -5.576 -17.636 -25.809  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427      -6.808 -17.493 -24.582  1.00  0.69           H  
ATOM   6505  N   LYS A 428      -4.812 -17.401 -23.017  1.00  0.66           N  
ATOM   6506  CA  LYS A 428      -3.741 -17.346 -22.008  1.00  0.66           C  
ATOM   6507  C   LYS A 428      -3.673 -18.537 -21.042  1.00  0.66           C  
ATOM   6508  O   LYS A 428      -2.602 -18.828 -20.496  1.00  0.66           O  
ATOM   6509  CB  LYS A 428      -3.879 -16.037 -21.240  1.00  0.66           C  
ATOM   6510  CG  LYS A 428      -3.512 -14.781 -22.048  1.00  0.66           C  
ATOM   6511  CD  LYS A 428      -3.767 -13.470 -21.257  1.00  0.66           C  
ATOM   6512  CE  LYS A 428      -3.305 -12.238 -22.062  1.00  0.66           C  
ATOM   6513  NZ  LYS A 428      -3.552 -10.930 -21.348  1.00  0.66           N  
ATOM   6514  H   LYS A 428      -5.404 -16.588 -23.112  1.00  0.66           H  
ATOM   6515  HA  LYS A 428      -2.790 -17.316 -22.542  1.00  0.66           H  
ATOM   6516 1HB  LYS A 428      -4.907 -15.918 -20.908  1.00  0.66           H  
ATOM   6517 2HB  LYS A 428      -3.243 -16.070 -20.367  1.00  0.66           H  
ATOM   6518 1HG  LYS A 428      -2.455 -14.828 -22.318  1.00  0.66           H  
ATOM   6519 2HG  LYS A 428      -4.099 -14.759 -22.965  1.00  0.66           H  
ATOM   6520 1HD  LYS A 428      -4.838 -13.374 -21.078  1.00  0.66           H  
ATOM   6521 2HD  LYS A 428      -3.279 -13.488 -20.302  1.00  0.66           H  
ATOM   6522 1HE  LYS A 428      -2.238 -12.328 -22.268  1.00  0.66           H  
ATOM   6523 2HE  LYS A 428      -3.847 -12.226 -23.007  1.00  0.66           H  
ATOM   6524 1HZ  LYS A 428      -3.238 -10.173 -21.933  1.00  0.66           H  
ATOM   6525 2HZ  LYS A 428      -4.536 -10.821 -21.164  1.00  0.66           H  
ATOM   6526 3HZ  LYS A 428      -3.028 -10.878 -20.449  1.00  0.66           H  
ATOM   6527  N   GLU A 429      -4.780 -19.257 -20.859  1.00  0.63           N  
ATOM   6528  CA  GLU A 429      -4.752 -20.432 -19.992  1.00  0.63           C  
ATOM   6529  C   GLU A 429      -3.767 -21.451 -20.567  1.00  0.63           C  
ATOM   6530  O   GLU A 429      -3.172 -22.227 -19.824  1.00  0.63           O  
ATOM   6531  CB  GLU A 429      -6.139 -21.069 -19.824  1.00  0.63           C  
ATOM   6532  CG  GLU A 429      -7.106 -20.224 -18.987  1.00  0.63           C  
ATOM   6533  CD  GLU A 429      -8.452 -20.870 -18.744  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429      -8.684 -21.949 -19.252  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429      -9.254 -20.276 -18.057  1.00  0.63           O  
ATOM   6536  H   GLU A 429      -5.632 -18.988 -21.326  1.00  0.63           H  
ATOM   6537  HA  GLU A 429      -4.398 -20.131 -19.006  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429      -6.588 -21.226 -20.805  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429      -6.037 -22.044 -19.344  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429      -6.640 -20.029 -18.016  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429      -7.255 -19.271 -19.490  1.00  0.63           H  
ATOM   6542  N   GLN A 430      -3.592 -21.442 -21.893  1.00  0.60           N  
ATOM   6543  CA  GLN A 430      -2.679 -22.340 -22.576  1.00  0.60           C  
ATOM   6544  C   GLN A 430      -1.279 -22.151 -22.058  1.00  0.60           C  
ATOM   6545  O   GLN A 430      -0.561 -23.120 -21.808  1.00  0.60           O  
ATOM   6546  CB  GLN A 430      -2.693 -22.046 -24.074  1.00  0.60           C  
ATOM   6547  CG  GLN A 430      -1.816 -22.904 -24.882  1.00  0.60           C  
ATOM   6548  CD  GLN A 430      -1.992 -22.638 -26.368  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430      -1.778 -21.525 -26.869  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430      -2.412 -23.663 -27.076  1.00  0.60           N  
ATOM   6551  H   GLN A 430      -4.084 -20.754 -22.461  1.00  0.60           H  
ATOM   6552  HA  GLN A 430      -2.975 -23.367 -22.396  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430      -3.709 -22.136 -24.460  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430      -2.383 -21.015 -24.241  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430      -0.775 -22.701 -24.618  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430      -2.055 -23.917 -24.667  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430      -2.586 -23.573 -28.056  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430      -2.582 -24.547 -26.609  1.00  0.60           H  
ATOM   6559  N   LEU A 431      -0.894 -20.888 -21.893  1.00  0.58           N  
ATOM   6560  CA  LEU A 431       0.440 -20.546 -21.450  1.00  0.58           C  
ATOM   6561  C   LEU A 431       0.634 -21.023 -20.027  1.00  0.58           C  
ATOM   6562  O   LEU A 431       1.694 -21.532 -19.664  1.00  0.58           O  
ATOM   6563  CB  LEU A 431       0.623 -19.038 -21.558  1.00  0.58           C  
ATOM   6564  CG  LEU A 431       0.613 -18.523 -22.981  1.00  0.58           C  
ATOM   6565  CD1 LEU A 431       0.641 -17.017 -22.968  1.00  0.58           C  
ATOM   6566  CD2 LEU A 431       1.800 -19.104 -23.723  1.00  0.58           C  
ATOM   6567  H   LEU A 431      -1.558 -20.146 -22.081  1.00  0.58           H  
ATOM   6568  HA  LEU A 431       1.165 -21.048 -22.092  1.00  0.58           H  
ATOM   6569 1HB  LEU A 431      -0.170 -18.540 -21.007  1.00  0.58           H  
ATOM   6570 2HB  LEU A 431       1.576 -18.767 -21.113  1.00  0.58           H  
ATOM   6571  HG  LEU A 431      -0.311 -18.836 -23.475  1.00  0.58           H  
ATOM   6572 1HD1 LEU A 431       0.622 -16.641 -23.989  1.00  0.58           H  
ATOM   6573 2HD1 LEU A 431      -0.231 -16.646 -22.429  1.00  0.58           H  
ATOM   6574 3HD1 LEU A 431       1.554 -16.678 -22.474  1.00  0.58           H  
ATOM   6575 1HD2 LEU A 431       1.797 -18.745 -24.753  1.00  0.58           H  
ATOM   6576 2HD2 LEU A 431       2.723 -18.791 -23.234  1.00  0.58           H  
ATOM   6577 3HD2 LEU A 431       1.739 -20.198 -23.720  1.00  0.58           H  
ATOM   6578  N   ALA A 432      -0.417 -20.884 -19.223  1.00  0.56           N  
ATOM   6579  CA  ALA A 432      -0.385 -21.371 -17.853  1.00  0.56           C  
ATOM   6580  C   ALA A 432      -0.214 -22.899 -17.825  1.00  0.56           C  
ATOM   6581  O   ALA A 432       0.524 -23.426 -16.989  1.00  0.56           O  
ATOM   6582  CB  ALA A 432      -1.628 -20.936 -17.138  1.00  0.56           C  
ATOM   6583  H   ALA A 432      -1.254 -20.423 -19.586  1.00  0.56           H  
ATOM   6584  HA  ALA A 432       0.471 -20.939 -17.353  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432      -1.611 -21.277 -16.097  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432      -1.698 -19.854 -17.169  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432      -2.454 -21.354 -17.655  1.00  0.56           H  
ATOM   6588  N   ILE A 433      -0.830 -23.618 -18.778  1.00  0.56           N  
ATOM   6589  CA  ILE A 433      -0.667 -25.073 -18.778  1.00  0.56           C  
ATOM   6590  C   ILE A 433       0.771 -25.413 -19.150  1.00  0.56           C  
ATOM   6591  O   ILE A 433       1.389 -26.283 -18.522  1.00  0.56           O  
ATOM   6592  CB  ILE A 433      -1.555 -25.806 -19.803  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433      -3.019 -25.618 -19.559  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433      -1.208 -27.312 -19.775  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433      -3.479 -26.051 -18.281  1.00  0.56           C  
ATOM   6596  H   ILE A 433      -1.447 -23.158 -19.448  1.00  0.56           H  
ATOM   6597  HA  ILE A 433      -0.876 -25.451 -17.783  1.00  0.56           H  
ATOM   6598  HB  ILE A 433      -1.347 -25.404 -20.791  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433      -3.251 -24.581 -19.663  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433      -3.565 -26.184 -20.308  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433      -1.794 -27.827 -20.527  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433      -0.148 -27.446 -19.995  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433      -1.427 -27.726 -18.793  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433      -4.547 -25.872 -18.195  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433      -3.278 -27.108 -18.162  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433      -2.951 -25.485 -17.534  1.00  0.56           H  
ATOM   6607  N   GLU A 434       1.319 -24.716 -20.157  1.00  0.56           N  
ATOM   6608  CA  GLU A 434       2.696 -24.975 -20.557  1.00  0.56           C  
ATOM   6609  C   GLU A 434       3.643 -24.657 -19.406  1.00  0.56           C  
ATOM   6610  O   GLU A 434       4.574 -25.416 -19.142  1.00  0.56           O  
ATOM   6611  CB  GLU A 434       3.089 -24.142 -21.787  1.00  0.56           C  
ATOM   6612  CG  GLU A 434       2.423 -24.562 -23.090  1.00  0.56           C  
ATOM   6613  CD  GLU A 434       2.836 -23.720 -24.289  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434       3.527 -22.743 -24.109  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434       2.467 -24.072 -25.387  1.00  0.56           O  
ATOM   6616  H   GLU A 434       0.759 -24.016 -20.649  1.00  0.56           H  
ATOM   6617  HA  GLU A 434       2.793 -26.031 -20.803  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434       2.830 -23.098 -21.608  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434       4.168 -24.192 -21.927  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434       2.645 -25.611 -23.289  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434       1.357 -24.463 -22.952  1.00  0.56           H  
ATOM   6622  N   ALA A 435       3.376 -23.566 -18.687  1.00  0.56           N  
ATOM   6623  CA  ALA A 435       4.185 -23.179 -17.544  1.00  0.56           C  
ATOM   6624  C   ALA A 435       4.149 -24.250 -16.468  1.00  0.56           C  
ATOM   6625  O   ALA A 435       5.170 -24.565 -15.850  1.00  0.56           O  
ATOM   6626  CB  ALA A 435       3.679 -21.876 -16.993  1.00  0.56           C  
ATOM   6627  H   ALA A 435       2.603 -22.963 -18.964  1.00  0.56           H  
ATOM   6628  HA  ALA A 435       5.219 -23.062 -17.875  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435       4.269 -21.580 -16.151  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435       3.731 -21.114 -17.769  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435       2.657 -22.001 -16.682  1.00  0.56           H  
ATOM   6632  N   PHE A 436       2.977 -24.846 -16.266  1.00  0.57           N  
ATOM   6633  CA  PHE A 436       2.842 -25.881 -15.267  1.00  0.57           C  
ATOM   6634  C   PHE A 436       3.755 -27.037 -15.676  1.00  0.57           C  
ATOM   6635  O   PHE A 436       4.503 -27.581 -14.859  1.00  0.57           O  
ATOM   6636  CB  PHE A 436       1.414 -26.386 -15.191  1.00  0.57           C  
ATOM   6637  CG  PHE A 436       1.144 -27.234 -14.020  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436       0.643 -26.643 -12.901  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436       1.412 -28.581 -13.994  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436       0.391 -27.341 -11.801  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436       1.154 -29.312 -12.866  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436       0.642 -28.673 -11.770  1.00  0.57           C  
ATOM   6643  H   PHE A 436       2.153 -24.541 -16.785  1.00  0.57           H  
ATOM   6644  HA  PHE A 436       3.156 -25.492 -14.304  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436       0.727 -25.543 -15.181  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436       1.195 -26.966 -16.084  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436       0.447 -25.592 -12.911  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436       1.832 -29.047 -14.866  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436      -0.011 -26.837 -10.931  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436       1.357 -30.381 -12.835  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436       0.436 -29.209 -10.870  1.00  0.57           H  
ATOM   6652  N   ALA A 437       3.684 -27.412 -16.962  1.00  0.57           N  
ATOM   6653  CA  ALA A 437       4.496 -28.506 -17.479  1.00  0.57           C  
ATOM   6654  C   ALA A 437       5.989 -28.209 -17.304  1.00  0.57           C  
ATOM   6655  O   ALA A 437       6.756 -29.087 -16.887  1.00  0.57           O  
ATOM   6656  CB  ALA A 437       4.175 -28.732 -18.948  1.00  0.57           C  
ATOM   6657  H   ALA A 437       3.038 -26.925 -17.588  1.00  0.57           H  
ATOM   6658  HA  ALA A 437       4.255 -29.403 -16.913  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437       4.762 -29.566 -19.324  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437       3.120 -28.949 -19.060  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437       4.416 -27.843 -19.516  1.00  0.57           H  
ATOM   6662  N   ASP A 438       6.391 -26.949 -17.556  1.00  0.58           N  
ATOM   6663  CA  ASP A 438       7.788 -26.556 -17.388  1.00  0.58           C  
ATOM   6664  C   ASP A 438       8.194 -26.722 -15.931  1.00  0.58           C  
ATOM   6665  O   ASP A 438       9.294 -27.184 -15.637  1.00  0.58           O  
ATOM   6666  CB  ASP A 438       8.027 -25.086 -17.812  1.00  0.58           C  
ATOM   6667  CG  ASP A 438       8.001 -24.782 -19.363  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438       8.080 -25.694 -20.156  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438       7.923 -23.635 -19.720  1.00  0.58           O  
ATOM   6670  H   ASP A 438       5.712 -26.270 -17.901  1.00  0.58           H  
ATOM   6671  HA  ASP A 438       8.414 -27.211 -17.992  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438       7.272 -24.461 -17.337  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438       8.987 -24.756 -17.417  1.00  0.58           H  
ATOM   6674  N   ALA A 439       7.292 -26.371 -15.009  1.00  0.58           N  
ATOM   6675  CA  ALA A 439       7.573 -26.517 -13.588  1.00  0.58           C  
ATOM   6676  C   ALA A 439       7.789 -27.973 -13.210  1.00  0.58           C  
ATOM   6677  O   ALA A 439       8.697 -28.292 -12.448  1.00  0.58           O  
ATOM   6678  CB  ALA A 439       6.445 -25.949 -12.762  1.00  0.58           C  
ATOM   6679  H   ALA A 439       6.400 -25.972 -15.305  1.00  0.58           H  
ATOM   6680  HA  ALA A 439       8.489 -25.971 -13.374  1.00  0.58           H  
ATOM   6681 1HB  ALA A 439       6.678 -26.039 -11.707  1.00  0.58           H  
ATOM   6682 2HB  ALA A 439       6.312 -24.897 -13.019  1.00  0.58           H  
ATOM   6683 3HB  ALA A 439       5.535 -26.488 -12.965  1.00  0.58           H  
ATOM   6684  N   LEU A 440       7.009 -28.883 -13.793  1.00  0.59           N  
ATOM   6685  CA  LEU A 440       7.154 -30.296 -13.452  1.00  0.59           C  
ATOM   6686  C   LEU A 440       8.540 -30.806 -13.824  1.00  0.59           C  
ATOM   6687  O   LEU A 440       9.161 -31.571 -13.074  1.00  0.59           O  
ATOM   6688  CB  LEU A 440       6.094 -31.141 -14.149  1.00  0.59           C  
ATOM   6689  CG  LEU A 440       4.667 -30.962 -13.698  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440       3.846 -31.758 -14.591  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440       4.484 -31.418 -12.267  1.00  0.59           C  
ATOM   6692  H   LEU A 440       6.271 -28.572 -14.430  1.00  0.59           H  
ATOM   6693  HA  LEU A 440       7.023 -30.409 -12.389  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440       6.124 -30.902 -15.209  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440       6.356 -32.195 -14.036  1.00  0.59           H  
ATOM   6696  HG  LEU A 440       4.378 -29.914 -13.793  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440       2.801 -31.659 -14.322  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440       4.005 -31.421 -15.603  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440       4.156 -32.795 -14.501  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440       3.442 -31.294 -11.982  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440       4.763 -32.469 -12.178  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440       5.104 -30.825 -11.619  1.00  0.59           H  
ATOM   6703  N   GLU A 441       9.071 -30.306 -14.940  1.00  0.59           N  
ATOM   6704  CA  GLU A 441      10.393 -30.713 -15.409  1.00  0.59           C  
ATOM   6705  C   GLU A 441      11.515 -30.262 -14.459  1.00  0.59           C  
ATOM   6706  O   GLU A 441      12.625 -30.794 -14.514  1.00  0.59           O  
ATOM   6707  CB  GLU A 441      10.655 -30.255 -16.847  1.00  0.59           C  
ATOM   6708  CG  GLU A 441       9.759 -30.977 -17.869  1.00  0.59           C  
ATOM   6709  CD  GLU A 441      10.068 -30.659 -19.299  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441      11.144 -30.168 -19.565  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441       9.206 -30.868 -20.143  1.00  0.59           O  
ATOM   6712  H   GLU A 441       8.503 -29.669 -15.507  1.00  0.59           H  
ATOM   6713  HA  GLU A 441      10.405 -31.802 -15.432  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441      10.474 -29.182 -16.931  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441      11.698 -30.440 -17.109  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441       9.844 -32.056 -17.718  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441       8.732 -30.692 -17.658  1.00  0.59           H  
ATOM   6718  N   GLU A 442      11.242 -29.308 -13.570  1.00  0.60           N  
ATOM   6719  CA  GLU A 442      12.251 -28.821 -12.641  1.00  0.60           C  
ATOM   6720  C   GLU A 442      12.780 -29.973 -11.790  1.00  0.60           C  
ATOM   6721  O   GLU A 442      13.942 -29.952 -11.369  1.00  0.60           O  
ATOM   6722  CB  GLU A 442      11.677 -27.730 -11.744  1.00  0.60           C  
ATOM   6723  CG  GLU A 442      12.696 -26.949 -10.855  1.00  0.60           C  
ATOM   6724  CD  GLU A 442      13.684 -26.053 -11.653  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442      13.476 -25.878 -12.831  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442      14.598 -25.488 -11.051  1.00  0.60           O  
ATOM   6727  H   GLU A 442      10.304 -28.914 -13.506  1.00  0.60           H  
ATOM   6728  HA  GLU A 442      13.075 -28.403 -13.207  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442      11.142 -27.003 -12.359  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442      10.944 -28.177 -11.068  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442      12.152 -26.333 -10.152  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442      13.268 -27.677 -10.275  1.00  0.60           H  
ATOM   6733  N   ILE A 443      11.933 -30.972 -11.513  1.00  0.60           N  
ATOM   6734  CA  ILE A 443      12.360 -32.083 -10.682  1.00  0.60           C  
ATOM   6735  C   ILE A 443      13.489 -32.882 -11.380  1.00  0.60           C  
ATOM   6736  O   ILE A 443      14.595 -32.902 -10.841  1.00  0.60           O  
ATOM   6737  CB  ILE A 443      11.162 -32.949 -10.239  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443      10.226 -32.107  -9.397  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443      11.657 -34.182  -9.478  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443      10.821 -31.576  -8.139  1.00  0.60           C  
ATOM   6741  H   ILE A 443      10.991 -30.973 -11.917  1.00  0.60           H  
ATOM   6742  HA  ILE A 443      12.783 -31.670  -9.768  1.00  0.60           H  
ATOM   6743  HB  ILE A 443      10.579 -33.252 -11.079  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443       9.912 -31.260 -10.001  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443       9.345 -32.704  -9.155  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443      10.798 -34.782  -9.168  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443      12.297 -34.776 -10.125  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443      12.219 -33.873  -8.599  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443      10.082 -30.973  -7.611  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443      11.133 -32.403  -7.505  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443      11.675 -30.971  -8.393  1.00  0.60           H  
ATOM   6752  N   PRO A 444      13.299 -33.544 -12.561  1.00  0.60           N  
ATOM   6753  CA  PRO A 444      14.365 -34.221 -13.281  1.00  0.60           C  
ATOM   6754  C   PRO A 444      15.500 -33.290 -13.701  1.00  0.60           C  
ATOM   6755  O   PRO A 444      16.643 -33.734 -13.821  1.00  0.60           O  
ATOM   6756  CB  PRO A 444      13.633 -34.818 -14.495  1.00  0.60           C  
ATOM   6757  CG  PRO A 444      12.363 -34.036 -14.604  1.00  0.60           C  
ATOM   6758  CD  PRO A 444      11.989 -33.697 -13.198  1.00  0.60           C  
ATOM   6759  HA  PRO A 444      14.752 -35.026 -12.657  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444      14.257 -34.726 -15.387  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444      13.472 -35.891 -14.353  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444      12.530 -33.152 -15.211  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444      11.584 -34.611 -15.092  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444      11.406 -32.797 -13.206  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444      11.444 -34.544 -12.756  1.00  0.60           H  
ATOM   6766  N   ARG A 445      15.245 -31.987 -13.868  1.00  0.60           N  
ATOM   6767  CA  ARG A 445      16.367 -31.121 -14.208  1.00  0.60           C  
ATOM   6768  C   ARG A 445      17.303 -31.014 -13.014  1.00  0.60           C  
ATOM   6769  O   ARG A 445      18.526 -31.116 -13.158  1.00  0.60           O  
ATOM   6770  CB  ARG A 445      15.899 -29.731 -14.600  1.00  0.60           C  
ATOM   6771  CG  ARG A 445      15.191 -29.611 -15.942  1.00  0.60           C  
ATOM   6772  CD  ARG A 445      14.656 -28.237 -16.106  1.00  0.60           C  
ATOM   6773  NE  ARG A 445      13.884 -28.058 -17.318  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445      13.150 -26.952 -17.571  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445      13.122 -25.970 -16.687  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445      12.462 -26.847 -18.697  1.00  0.60           N  
ATOM   6777  H   ARG A 445      14.303 -31.596 -13.816  1.00  0.60           H  
ATOM   6778  HA  ARG A 445      16.911 -31.559 -15.044  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445      15.215 -29.363 -13.840  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445      16.752 -29.057 -14.620  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445      15.916 -29.790 -16.739  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445      14.390 -30.329 -16.024  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445      14.013 -28.000 -15.264  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445      15.486 -27.533 -16.129  1.00  0.60           H  
ATOM   6785  HE  ARG A 445      13.885 -28.802 -18.006  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445      13.642 -26.052 -15.816  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445      12.576 -25.141 -16.864  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445      12.473 -27.605 -19.371  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445      11.924 -26.014 -18.884  1.00  0.60           H  
ATOM   6790  N   THR A 446      16.717 -30.871 -11.821  1.00  0.62           N  
ATOM   6791  CA  THR A 446      17.477 -30.760 -10.591  1.00  0.62           C  
ATOM   6792  C   THR A 446      18.180 -32.068 -10.288  1.00  0.62           C  
ATOM   6793  O   THR A 446      19.344 -32.083  -9.880  1.00  0.62           O  
ATOM   6794  CB  THR A 446      16.586 -30.398  -9.406  1.00  0.62           C  
ATOM   6795  OG1 THR A 446      15.932 -29.150  -9.651  1.00  0.62           O  
ATOM   6796  CG2 THR A 446      17.459 -30.278  -8.187  1.00  0.62           C  
ATOM   6797  H   THR A 446      15.700 -30.793 -11.757  1.00  0.62           H  
ATOM   6798  HA  THR A 446      18.232 -29.984 -10.714  1.00  0.62           H  
ATOM   6799  HB  THR A 446      15.834 -31.169  -9.267  1.00  0.62           H  
ATOM   6800  HG1 THR A 446      15.258 -29.287 -10.363  1.00  0.62           H  
ATOM   6801 1HG2 THR A 446      16.851 -30.022  -7.345  1.00  0.62           H  
ATOM   6802 2HG2 THR A 446      17.952 -31.228  -8.002  1.00  0.62           H  
ATOM   6803 3HG2 THR A 446      18.207 -29.503  -8.343  1.00  0.62           H  
ATOM   6804  N   LEU A 447      17.474 -33.183 -10.476  1.00  0.63           N  
ATOM   6805  CA  LEU A 447      18.073 -34.473 -10.200  1.00  0.63           C  
ATOM   6806  C   LEU A 447      19.284 -34.681 -11.109  1.00  0.63           C  
ATOM   6807  O   LEU A 447      20.339 -35.140 -10.656  1.00  0.63           O  
ATOM   6808  CB  LEU A 447      17.047 -35.582 -10.435  1.00  0.63           C  
ATOM   6809  CG  LEU A 447      15.873 -35.678  -9.452  1.00  0.63           C  
ATOM   6810  CD1 LEU A 447      14.871 -36.710  -9.975  1.00  0.63           C  
ATOM   6811  CD2 LEU A 447      16.394 -36.077  -8.091  1.00  0.63           C  
ATOM   6812  H   LEU A 447      16.505 -33.121 -10.796  1.00  0.63           H  
ATOM   6813  HA  LEU A 447      18.402 -34.496  -9.162  1.00  0.63           H  
ATOM   6814 1HB  LEU A 447      16.633 -35.432 -11.418  1.00  0.63           H  
ATOM   6815 2HB  LEU A 447      17.554 -36.522 -10.439  1.00  0.63           H  
ATOM   6816  HG  LEU A 447      15.371 -34.718  -9.376  1.00  0.63           H  
ATOM   6817 1HD1 LEU A 447      14.033 -36.785  -9.284  1.00  0.63           H  
ATOM   6818 2HD1 LEU A 447      14.503 -36.414 -10.944  1.00  0.63           H  
ATOM   6819 3HD1 LEU A 447      15.363 -37.678 -10.059  1.00  0.63           H  
ATOM   6820 1HD2 LEU A 447      15.563 -36.155  -7.393  1.00  0.63           H  
ATOM   6821 2HD2 LEU A 447      16.894 -37.041  -8.167  1.00  0.63           H  
ATOM   6822 3HD2 LEU A 447      17.099 -35.326  -7.738  1.00  0.63           H  
ATOM   6823  N   ALA A 448      19.161 -34.276 -12.379  1.00  0.66           N  
ATOM   6824  CA  ALA A 448      20.273 -34.395 -13.301  1.00  0.66           C  
ATOM   6825  C   ALA A 448      21.455 -33.568 -12.829  1.00  0.66           C  
ATOM   6826  O   ALA A 448      22.581 -34.071 -12.780  1.00  0.66           O  
ATOM   6827  CB  ALA A 448      19.858 -33.915 -14.670  1.00  0.66           C  
ATOM   6828  H   ALA A 448      18.273 -33.915 -12.726  1.00  0.66           H  
ATOM   6829  HA  ALA A 448      20.570 -35.440 -13.347  1.00  0.66           H  
ATOM   6830 1HB  ALA A 448      20.689 -34.014 -15.367  1.00  0.66           H  
ATOM   6831 2HB  ALA A 448      19.023 -34.483 -15.022  1.00  0.66           H  
ATOM   6832 3HB  ALA A 448      19.568 -32.875 -14.603  1.00  0.66           H  
ATOM   6833  N   GLU A 449      21.193 -32.332 -12.383  1.00  0.68           N  
ATOM   6834  CA  GLU A 449      22.276 -31.474 -11.921  1.00  0.68           C  
ATOM   6835  C   GLU A 449      22.996 -32.111 -10.739  1.00  0.68           C  
ATOM   6836  O   GLU A 449      24.226 -32.200 -10.716  1.00  0.68           O  
ATOM   6837  CB  GLU A 449      21.754 -30.080 -11.521  1.00  0.68           C  
ATOM   6838  CG  GLU A 449      22.871 -29.106 -11.077  1.00  0.68           C  
ATOM   6839  CD  GLU A 449      22.397 -27.695 -10.730  1.00  0.68           C  
ATOM   6840  OE1 GLU A 449      21.223 -27.425 -10.819  1.00  0.68           O  
ATOM   6841  OE2 GLU A 449      23.230 -26.892 -10.377  1.00  0.68           O  
ATOM   6842  H   GLU A 449      20.241 -31.967 -12.429  1.00  0.68           H  
ATOM   6843  HA  GLU A 449      22.990 -31.359 -12.739  1.00  0.68           H  
ATOM   6844 1HB  GLU A 449      21.218 -29.635 -12.357  1.00  0.68           H  
ATOM   6845 2HB  GLU A 449      21.046 -30.180 -10.698  1.00  0.68           H  
ATOM   6846 1HG  GLU A 449      23.361 -29.531 -10.201  1.00  0.68           H  
ATOM   6847 2HG  GLU A 449      23.611 -29.046 -11.874  1.00  0.68           H  
ATOM   6848  N   ASN A 450      22.225 -32.610  -9.774  1.00  0.69           N  
ATOM   6849  CA  ASN A 450      22.795 -33.219  -8.579  1.00  0.69           C  
ATOM   6850  C   ASN A 450      23.615 -34.463  -8.929  1.00  0.69           C  
ATOM   6851  O   ASN A 450      24.662 -34.722  -8.337  1.00  0.69           O  
ATOM   6852  CB  ASN A 450      21.692 -33.541  -7.593  1.00  0.69           C  
ATOM   6853  CG  ASN A 450      21.129 -32.326  -6.908  1.00  0.69           C  
ATOM   6854  OD1 ASN A 450      21.755 -31.260  -6.817  1.00  0.69           O  
ATOM   6855  ND2 ASN A 450      19.939 -32.482  -6.409  1.00  0.69           N  
ATOM   6856  H   ASN A 450      21.210 -32.529  -9.860  1.00  0.69           H  
ATOM   6857  HA  ASN A 450      23.474 -32.503  -8.118  1.00  0.69           H  
ATOM   6858 1HB  ASN A 450      20.881 -34.045  -8.125  1.00  0.69           H  
ATOM   6859 2HB  ASN A 450      22.066 -34.231  -6.850  1.00  0.69           H  
ATOM   6860 1HD2 ASN A 450      19.491 -31.730  -5.925  1.00  0.69           H  
ATOM   6861 2HD2 ASN A 450      19.475 -33.353  -6.513  1.00  0.69           H  
ATOM   6862  N   ALA A 451      23.200 -35.172  -9.976  1.00  0.70           N  
ATOM   6863  CA  ALA A 451      23.870 -36.384 -10.426  1.00  0.70           C  
ATOM   6864  C   ALA A 451      25.135 -36.085 -11.234  1.00  0.70           C  
ATOM   6865  O   ALA A 451      25.829 -37.016 -11.650  1.00  0.70           O  
ATOM   6866  CB  ALA A 451      22.910 -37.217 -11.262  1.00  0.70           C  
ATOM   6867  H   ALA A 451      22.329 -34.906 -10.439  1.00  0.70           H  
ATOM   6868  HA  ALA A 451      24.168 -36.949  -9.553  1.00  0.70           H  
ATOM   6869 1HB  ALA A 451      23.397 -38.137 -11.579  1.00  0.70           H  
ATOM   6870 2HB  ALA A 451      22.026 -37.455 -10.668  1.00  0.70           H  
ATOM   6871 3HB  ALA A 451      22.607 -36.643 -12.128  1.00  0.70           H  
ATOM   6872  N   GLY A 452      25.434 -34.804 -11.480  1.00  0.69           N  
ATOM   6873  CA  GLY A 452      26.604 -34.426 -12.257  1.00  0.69           C  
ATOM   6874  C   GLY A 452      26.361 -34.553 -13.753  1.00  0.69           C  
ATOM   6875  O   GLY A 452      27.308 -34.649 -14.538  1.00  0.69           O  
ATOM   6876  H   GLY A 452      24.849 -34.053 -11.114  1.00  0.69           H  
ATOM   6877 1HA  GLY A 452      26.868 -33.396 -12.017  1.00  0.69           H  
ATOM   6878 2HA  GLY A 452      27.447 -35.050 -11.966  1.00  0.69           H  
ATOM   6879  N   LEU A 453      25.095 -34.582 -14.144  1.00  0.68           N  
ATOM   6880  CA  LEU A 453      24.719 -34.739 -15.531  1.00  0.68           C  
ATOM   6881  C   LEU A 453      24.273 -33.390 -16.058  1.00  0.68           C  
ATOM   6882  O   LEU A 453      23.801 -32.556 -15.292  1.00  0.68           O  
ATOM   6883  CB  LEU A 453      23.569 -35.732 -15.612  1.00  0.68           C  
ATOM   6884  CG  LEU A 453      23.834 -37.041 -14.934  1.00  0.68           C  
ATOM   6885  CD1 LEU A 453      22.567 -37.906 -15.011  1.00  0.68           C  
ATOM   6886  CD2 LEU A 453      25.047 -37.695 -15.549  1.00  0.68           C  
ATOM   6887  H   LEU A 453      24.348 -34.481 -13.457  1.00  0.68           H  
ATOM   6888  HA  LEU A 453      25.571 -35.092 -16.108  1.00  0.68           H  
ATOM   6889 1HB  LEU A 453      22.699 -35.290 -15.148  1.00  0.68           H  
ATOM   6890 2HB  LEU A 453      23.340 -35.928 -16.659  1.00  0.68           H  
ATOM   6891  HG  LEU A 453      24.049 -36.856 -13.895  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 453      22.734 -38.844 -14.494  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 453      21.744 -37.375 -14.539  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 453      22.322 -38.104 -16.053  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 453      25.258 -38.623 -15.031  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 453      24.861 -37.898 -16.603  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 453      25.906 -37.033 -15.451  1.00  0.68           H  
ATOM   6898  N   ASP A 454      24.397 -33.158 -17.359  1.00  0.66           N  
ATOM   6899  CA  ASP A 454      23.880 -31.916 -17.923  1.00  0.66           C  
ATOM   6900  C   ASP A 454      22.351 -32.009 -18.021  1.00  0.66           C  
ATOM   6901  O   ASP A 454      21.860 -32.887 -18.743  1.00  0.66           O  
ATOM   6902  CB  ASP A 454      24.507 -31.640 -19.295  1.00  0.66           C  
ATOM   6903  CG  ASP A 454      24.055 -30.311 -19.944  1.00  0.66           C  
ATOM   6904  OD1 ASP A 454      22.850 -30.114 -20.130  1.00  0.66           O  
ATOM   6905  OD2 ASP A 454      24.907 -29.492 -20.216  1.00  0.66           O  
ATOM   6906  H   ASP A 454      24.828 -33.851 -17.955  1.00  0.66           H  
ATOM   6907  HA  ASP A 454      24.198 -31.103 -17.286  1.00  0.66           H  
ATOM   6908 1HB  ASP A 454      25.594 -31.611 -19.194  1.00  0.66           H  
ATOM   6909 2HB  ASP A 454      24.273 -32.455 -19.977  1.00  0.66           H  
ATOM   6910  N   PRO A 455      21.571 -31.151 -17.308  1.00  0.64           N  
ATOM   6911  CA  PRO A 455      20.117 -31.120 -17.274  1.00  0.64           C  
ATOM   6912  C   PRO A 455      19.457 -30.948 -18.621  1.00  0.64           C  
ATOM   6913  O   PRO A 455      18.311 -31.343 -18.804  1.00  0.64           O  
ATOM   6914  CB  PRO A 455      19.820 -29.884 -16.423  1.00  0.64           C  
ATOM   6915  CG  PRO A 455      21.021 -29.697 -15.575  1.00  0.64           C  
ATOM   6916  CD  PRO A 455      22.178 -30.096 -16.448  1.00  0.64           C  
ATOM   6917  HA  PRO A 455      19.751 -32.032 -16.788  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455      19.622 -29.020 -17.081  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455      18.913 -30.048 -15.828  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455      21.089 -28.663 -15.213  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455      20.934 -30.338 -14.682  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455      22.543 -29.255 -17.060  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455      22.921 -30.468 -15.762  1.00  0.64           H  
ATOM   6924  N   ILE A 456      20.154 -30.375 -19.592  1.00  0.63           N  
ATOM   6925  CA  ILE A 456      19.490 -30.180 -20.855  1.00  0.63           C  
ATOM   6926  C   ILE A 456      19.648 -31.441 -21.642  1.00  0.63           C  
ATOM   6927  O   ILE A 456      18.670 -31.999 -22.134  1.00  0.63           O  
ATOM   6928  CB  ILE A 456      20.043 -28.975 -21.611  1.00  0.63           C  
ATOM   6929  CG1 ILE A 456      19.886 -27.726 -20.737  1.00  0.63           C  
ATOM   6930  CG2 ILE A 456      19.313 -28.826 -22.944  1.00  0.63           C  
ATOM   6931  CD1 ILE A 456      18.454 -27.456 -20.312  1.00  0.63           C  
ATOM   6932  H   ILE A 456      21.134 -30.099 -19.500  1.00  0.63           H  
ATOM   6933  HA  ILE A 456      18.430 -30.012 -20.682  1.00  0.63           H  
ATOM   6934  HB  ILE A 456      21.112 -29.119 -21.791  1.00  0.63           H  
ATOM   6935 1HG1 ILE A 456      20.500 -27.853 -19.843  1.00  0.63           H  
ATOM   6936 2HG1 ILE A 456      20.252 -26.860 -21.289  1.00  0.63           H  
ATOM   6937 1HG2 ILE A 456      19.713 -27.970 -23.484  1.00  0.63           H  
ATOM   6938 2HG2 ILE A 456      19.461 -29.731 -23.536  1.00  0.63           H  
ATOM   6939 3HG2 ILE A 456      18.249 -28.678 -22.763  1.00  0.63           H  
ATOM   6940 1HD1 ILE A 456      18.421 -26.560 -19.693  1.00  0.63           H  
ATOM   6941 2HD1 ILE A 456      17.833 -27.309 -21.196  1.00  0.63           H  
ATOM   6942 3HD1 ILE A 456      18.078 -28.305 -19.741  1.00  0.63           H  
ATOM   6943  N   ASP A 457      20.869 -31.964 -21.709  1.00  0.61           N  
ATOM   6944  CA  ASP A 457      21.002 -33.211 -22.461  1.00  0.61           C  
ATOM   6945  C   ASP A 457      20.145 -34.297 -21.822  1.00  0.61           C  
ATOM   6946  O   ASP A 457      19.490 -35.071 -22.520  1.00  0.61           O  
ATOM   6947  CB  ASP A 457      22.443 -33.712 -22.538  1.00  0.61           C  
ATOM   6948  CG  ASP A 457      23.346 -32.917 -23.482  1.00  0.61           C  
ATOM   6949  OD1 ASP A 457      22.841 -32.138 -24.261  1.00  0.61           O  
ATOM   6950  OD2 ASP A 457      24.538 -33.134 -23.444  1.00  0.61           O  
ATOM   6951  H   ASP A 457      21.657 -31.484 -21.246  1.00  0.61           H  
ATOM   6952  HA  ASP A 457      20.642 -33.044 -23.475  1.00  0.61           H  
ATOM   6953 1HB  ASP A 457      22.877 -33.679 -21.538  1.00  0.61           H  
ATOM   6954 2HB  ASP A 457      22.443 -34.756 -22.850  1.00  0.61           H  
ATOM   6955  N   THR A 458      20.095 -34.312 -20.489  1.00  0.60           N  
ATOM   6956  CA  THR A 458      19.345 -35.325 -19.781  1.00  0.60           C  
ATOM   6957  C   THR A 458      17.866 -35.232 -20.093  1.00  0.60           C  
ATOM   6958  O   THR A 458      17.242 -36.239 -20.417  1.00  0.60           O  
ATOM   6959  CB  THR A 458      19.518 -35.179 -18.276  1.00  0.60           C  
ATOM   6960  OG1 THR A 458      20.899 -35.296 -17.930  1.00  0.60           O  
ATOM   6961  CG2 THR A 458      18.757 -36.259 -17.583  1.00  0.60           C  
ATOM   6962  H   THR A 458      20.636 -33.638 -19.950  1.00  0.60           H  
ATOM   6963  HA  THR A 458      19.703 -36.307 -20.095  1.00  0.60           H  
ATOM   6964  HB  THR A 458      19.150 -34.205 -17.954  1.00  0.60           H  
ATOM   6965  HG1 THR A 458      21.390 -34.576 -18.388  1.00  0.60           H  
ATOM   6966 1HG2 THR A 458      18.891 -36.160 -16.525  1.00  0.60           H  
ATOM   6967 2HG2 THR A 458      17.701 -36.176 -17.829  1.00  0.60           H  
ATOM   6968 3HG2 THR A 458      19.130 -37.226 -17.903  1.00  0.60           H  
ATOM   6969  N   LEU A 459      17.298 -34.025 -20.062  1.00  0.59           N  
ATOM   6970  CA  LEU A 459      15.876 -33.905 -20.320  1.00  0.59           C  
ATOM   6971  C   LEU A 459      15.554 -34.164 -21.776  1.00  0.59           C  
ATOM   6972  O   LEU A 459      14.509 -34.739 -22.087  1.00  0.59           O  
ATOM   6973  CB  LEU A 459      15.376 -32.539 -19.880  1.00  0.59           C  
ATOM   6974  CG  LEU A 459      14.829 -32.476 -18.449  1.00  0.59           C  
ATOM   6975  CD1 LEU A 459      13.480 -33.211 -18.397  1.00  0.59           C  
ATOM   6976  CD2 LEU A 459      15.844 -33.123 -17.469  1.00  0.59           C  
ATOM   6977  H   LEU A 459      17.826 -33.187 -19.808  1.00  0.59           H  
ATOM   6978  HA  LEU A 459      15.361 -34.651 -19.727  1.00  0.59           H  
ATOM   6979 1HB  LEU A 459      16.190 -31.823 -19.972  1.00  0.59           H  
ATOM   6980 2HB  LEU A 459      14.587 -32.236 -20.548  1.00  0.59           H  
ATOM   6981  HG  LEU A 459      14.660 -31.445 -18.172  1.00  0.59           H  
ATOM   6982 1HD1 LEU A 459      13.082 -33.158 -17.398  1.00  0.59           H  
ATOM   6983 2HD1 LEU A 459      12.779 -32.732 -19.085  1.00  0.59           H  
ATOM   6984 3HD1 LEU A 459      13.610 -34.249 -18.682  1.00  0.59           H  
ATOM   6985 1HD2 LEU A 459      15.443 -33.070 -16.479  1.00  0.59           H  
ATOM   6986 2HD2 LEU A 459      16.013 -34.155 -17.736  1.00  0.59           H  
ATOM   6987 3HD2 LEU A 459      16.781 -32.598 -17.497  1.00  0.59           H  
ATOM   6988  N   VAL A 460      16.457 -33.804 -22.681  1.00  0.59           N  
ATOM   6989  CA  VAL A 460      16.220 -34.114 -24.078  1.00  0.59           C  
ATOM   6990  C   VAL A 460      16.166 -35.629 -24.267  1.00  0.59           C  
ATOM   6991  O   VAL A 460      15.269 -36.136 -24.946  1.00  0.59           O  
ATOM   6992  CB  VAL A 460      17.307 -33.497 -24.973  1.00  0.59           C  
ATOM   6993  CG1 VAL A 460      17.168 -34.029 -26.393  1.00  0.59           C  
ATOM   6994  CG2 VAL A 460      17.153 -31.967 -24.983  1.00  0.59           C  
ATOM   6995  H   VAL A 460      17.308 -33.310 -22.407  1.00  0.59           H  
ATOM   6996  HA  VAL A 460      15.259 -33.692 -24.367  1.00  0.59           H  
ATOM   6997  HB  VAL A 460      18.291 -33.773 -24.586  1.00  0.59           H  
ATOM   6998 1HG1 VAL A 460      17.943 -33.590 -27.019  1.00  0.59           H  
ATOM   6999 2HG1 VAL A 460      17.277 -35.114 -26.385  1.00  0.59           H  
ATOM   7000 3HG1 VAL A 460      16.188 -33.765 -26.787  1.00  0.59           H  
ATOM   7001 1HG2 VAL A 460      17.929 -31.530 -25.610  1.00  0.59           H  
ATOM   7002 2HG2 VAL A 460      16.178 -31.709 -25.378  1.00  0.59           H  
ATOM   7003 3HG2 VAL A 460      17.242 -31.578 -23.981  1.00  0.59           H  
ATOM   7004  N   GLN A 461      17.106 -36.354 -23.642  1.00  0.59           N  
ATOM   7005  CA  GLN A 461      17.144 -37.813 -23.725  1.00  0.59           C  
ATOM   7006  C   GLN A 461      15.916 -38.452 -23.081  1.00  0.59           C  
ATOM   7007  O   GLN A 461      15.344 -39.398 -23.634  1.00  0.59           O  
ATOM   7008  CB  GLN A 461      18.398 -38.336 -23.024  1.00  0.59           C  
ATOM   7009  CG  GLN A 461      19.700 -38.026 -23.738  1.00  0.59           C  
ATOM   7010  CD  GLN A 461      20.916 -38.372 -22.888  1.00  0.59           C  
ATOM   7011  OE1 GLN A 461      20.818 -38.585 -21.674  1.00  0.59           O  
ATOM   7012  NE2 GLN A 461      22.078 -38.423 -23.527  1.00  0.59           N  
ATOM   7013  H   GLN A 461      17.830 -35.875 -23.107  1.00  0.59           H  
ATOM   7014  HA  GLN A 461      17.172 -38.097 -24.773  1.00  0.59           H  
ATOM   7015 1HB  GLN A 461      18.459 -37.894 -22.030  1.00  0.59           H  
ATOM   7016 2HB  GLN A 461      18.323 -39.414 -22.896  1.00  0.59           H  
ATOM   7017 1HG  GLN A 461      19.744 -38.626 -24.645  1.00  0.59           H  
ATOM   7018 2HG  GLN A 461      19.734 -36.974 -23.995  1.00  0.59           H  
ATOM   7019 1HE2 GLN A 461      22.915 -38.640 -23.026  1.00  0.59           H  
ATOM   7020 2HE2 GLN A 461      22.116 -38.239 -24.509  1.00  0.59           H  
ATOM   7021  N   LEU A 462      15.469 -37.914 -21.942  1.00  0.59           N  
ATOM   7022  CA  LEU A 462      14.292 -38.470 -21.295  1.00  0.59           C  
ATOM   7023  C   LEU A 462      13.080 -38.268 -22.183  1.00  0.59           C  
ATOM   7024  O   LEU A 462      12.306 -39.197 -22.421  1.00  0.59           O  
ATOM   7025  CB  LEU A 462      14.038 -37.762 -19.960  1.00  0.59           C  
ATOM   7026  CG  LEU A 462      15.046 -38.017 -18.875  1.00  0.59           C  
ATOM   7027  CD1 LEU A 462      14.808 -37.108 -17.717  1.00  0.59           C  
ATOM   7028  CD2 LEU A 462      14.929 -39.376 -18.470  1.00  0.59           C  
ATOM   7029  H   LEU A 462      15.978 -37.145 -21.506  1.00  0.59           H  
ATOM   7030  HA  LEU A 462      14.444 -39.536 -21.132  1.00  0.59           H  
ATOM   7031 1HB  LEU A 462      14.006 -36.688 -20.139  1.00  0.59           H  
ATOM   7032 2HB  LEU A 462      13.065 -38.076 -19.586  1.00  0.59           H  
ATOM   7033  HG  LEU A 462      16.033 -37.848 -19.253  1.00  0.59           H  
ATOM   7034 1HD1 LEU A 462      15.535 -37.297 -16.977  1.00  0.59           H  
ATOM   7035 2HD1 LEU A 462      14.890 -36.096 -18.037  1.00  0.59           H  
ATOM   7036 3HD1 LEU A 462      13.829 -37.283 -17.306  1.00  0.59           H  
ATOM   7037 1HD2 LEU A 462      15.661 -39.588 -17.700  1.00  0.59           H  
ATOM   7038 2HD2 LEU A 462      13.926 -39.552 -18.095  1.00  0.59           H  
ATOM   7039 3HD2 LEU A 462      15.102 -39.984 -19.335  1.00  0.59           H  
ATOM   7040  N   ARG A 463      12.943 -37.072 -22.746  1.00  0.61           N  
ATOM   7041  CA  ARG A 463      11.805 -36.841 -23.600  1.00  0.61           C  
ATOM   7042  C   ARG A 463      11.868 -37.703 -24.842  1.00  0.61           C  
ATOM   7043  O   ARG A 463      10.852 -38.275 -25.227  1.00  0.61           O  
ATOM   7044  CB  ARG A 463      11.684 -35.383 -23.995  1.00  0.61           C  
ATOM   7045  CG  ARG A 463      11.219 -34.439 -22.884  1.00  0.61           C  
ATOM   7046  CD  ARG A 463      10.827 -33.118 -23.440  1.00  0.61           C  
ATOM   7047  NE  ARG A 463      11.953 -32.405 -24.031  1.00  0.61           N  
ATOM   7048  CZ  ARG A 463      12.748 -31.551 -23.359  1.00  0.61           C  
ATOM   7049  NH1 ARG A 463      12.507 -31.304 -22.092  1.00  0.61           N  
ATOM   7050  NH2 ARG A 463      13.753 -30.958 -23.978  1.00  0.61           N  
ATOM   7051  H   ARG A 463      13.603 -36.317 -22.556  1.00  0.61           H  
ATOM   7052  HA  ARG A 463      10.912 -37.109 -23.040  1.00  0.61           H  
ATOM   7053 1HB  ARG A 463      12.661 -35.029 -24.334  1.00  0.61           H  
ATOM   7054 2HB  ARG A 463      10.991 -35.288 -24.831  1.00  0.61           H  
ATOM   7055 1HG  ARG A 463      10.357 -34.869 -22.377  1.00  0.61           H  
ATOM   7056 2HG  ARG A 463      12.023 -34.288 -22.163  1.00  0.61           H  
ATOM   7057 1HD  ARG A 463      10.069 -33.259 -24.209  1.00  0.61           H  
ATOM   7058 2HD  ARG A 463      10.417 -32.499 -22.635  1.00  0.61           H  
ATOM   7059  HE  ARG A 463      12.159 -32.574 -25.006  1.00  0.61           H  
ATOM   7060 1HH1 ARG A 463      11.722 -31.761 -21.631  1.00  0.61           H  
ATOM   7061 2HH1 ARG A 463      13.073 -30.648 -21.577  1.00  0.61           H  
ATOM   7062 1HH2 ARG A 463      13.917 -31.145 -24.959  1.00  0.61           H  
ATOM   7063 2HH2 ARG A 463      14.347 -30.315 -23.476  1.00  0.61           H  
ATOM   7064  N   ALA A 464      13.051 -37.847 -25.450  1.00  0.62           N  
ATOM   7065  CA  ALA A 464      13.161 -38.654 -26.657  1.00  0.62           C  
ATOM   7066  C   ALA A 464      12.750 -40.086 -26.375  1.00  0.62           C  
ATOM   7067  O   ALA A 464      12.020 -40.712 -27.149  1.00  0.62           O  
ATOM   7068  CB  ALA A 464      14.586 -38.628 -27.175  1.00  0.62           C  
ATOM   7069  H   ALA A 464      13.875 -37.360 -25.099  1.00  0.62           H  
ATOM   7070  HA  ALA A 464      12.492 -38.240 -27.408  1.00  0.62           H  
ATOM   7071 1HB  ALA A 464      14.654 -39.223 -28.083  1.00  0.62           H  
ATOM   7072 2HB  ALA A 464      14.876 -37.599 -27.385  1.00  0.62           H  
ATOM   7073 3HB  ALA A 464      15.250 -39.042 -26.415  1.00  0.62           H  
ATOM   7074  N   ALA A 465      13.175 -40.604 -25.232  1.00  0.64           N  
ATOM   7075  CA  ALA A 465      12.824 -41.959 -24.873  1.00  0.64           C  
ATOM   7076  C   ALA A 465      11.311 -42.102 -24.756  1.00  0.64           C  
ATOM   7077  O   ALA A 465      10.741 -43.133 -25.142  1.00  0.64           O  
ATOM   7078  CB  ALA A 465      13.508 -42.334 -23.592  1.00  0.64           C  
ATOM   7079  H   ALA A 465      13.781 -40.064 -24.612  1.00  0.64           H  
ATOM   7080  HA  ALA A 465      13.165 -42.621 -25.669  1.00  0.64           H  
ATOM   7081 1HB  ALA A 465      13.249 -43.345 -23.378  1.00  0.64           H  
ATOM   7082 2HB  ALA A 465      14.587 -42.240 -23.708  1.00  0.64           H  
ATOM   7083 3HB  ALA A 465      13.174 -41.679 -22.788  1.00  0.64           H  
ATOM   7084  N   HIS A 466      10.660 -41.049 -24.247  1.00  0.66           N  
ATOM   7085  CA  HIS A 466       9.217 -41.047 -24.113  1.00  0.66           C  
ATOM   7086  C   HIS A 466       8.529 -40.812 -25.468  1.00  0.66           C  
ATOM   7087  O   HIS A 466       7.435 -41.325 -25.701  1.00  0.66           O  
ATOM   7088  CB  HIS A 466       8.754 -40.000 -23.115  1.00  0.66           C  
ATOM   7089  CG  HIS A 466       9.132 -40.263 -21.698  1.00  0.66           C  
ATOM   7090  ND1 HIS A 466       8.375 -39.812 -20.653  1.00  0.66           N  
ATOM   7091  CD2 HIS A 466      10.201 -40.883 -21.149  1.00  0.66           C  
ATOM   7092  CE1 HIS A 466       8.962 -40.158 -19.510  1.00  0.66           C  
ATOM   7093  NE2 HIS A 466      10.070 -40.793 -19.787  1.00  0.66           N  
ATOM   7094  H   HIS A 466      11.192 -40.242 -23.915  1.00  0.66           H  
ATOM   7095  HA  HIS A 466       8.892 -42.017 -23.742  1.00  0.66           H  
ATOM   7096 1HB  HIS A 466       9.176 -39.045 -23.398  1.00  0.66           H  
ATOM   7097 2HB  HIS A 466       7.680 -39.917 -23.163  1.00  0.66           H  
ATOM   7098  HD2 HIS A 466      11.017 -41.349 -21.688  1.00  0.66           H  
ATOM   7099  HE1 HIS A 466       8.603 -39.944 -18.516  1.00  0.66           H  
ATOM   7100  HE2 HIS A 466      10.739 -41.157 -19.094  1.00  0.66           H  
ATOM   7101  N   GLU A 467       9.182 -40.100 -26.399  1.00  0.67           N  
ATOM   7102  CA  GLU A 467       8.606 -39.879 -27.737  1.00  0.67           C  
ATOM   7103  C   GLU A 467       8.465 -41.225 -28.441  1.00  0.67           C  
ATOM   7104  O   GLU A 467       7.517 -41.455 -29.193  1.00  0.67           O  
ATOM   7105  CB  GLU A 467       9.442 -38.914 -28.595  1.00  0.67           C  
ATOM   7106  CG  GLU A 467       9.402 -37.422 -28.169  1.00  0.67           C  
ATOM   7107  CD  GLU A 467       8.054 -36.789 -28.353  1.00  0.67           C  
ATOM   7108  OE1 GLU A 467       7.527 -36.854 -29.435  1.00  0.67           O  
ATOM   7109  OE2 GLU A 467       7.532 -36.255 -27.398  1.00  0.67           O  
ATOM   7110  H   GLU A 467      10.074 -39.672 -26.160  1.00  0.67           H  
ATOM   7111  HA  GLU A 467       7.612 -39.453 -27.623  1.00  0.67           H  
ATOM   7112 1HB  GLU A 467      10.480 -39.231 -28.582  1.00  0.67           H  
ATOM   7113 2HB  GLU A 467       9.104 -38.970 -29.628  1.00  0.67           H  
ATOM   7114 1HG  GLU A 467       9.669 -37.346 -27.128  1.00  0.67           H  
ATOM   7115 2HG  GLU A 467      10.144 -36.871 -28.744  1.00  0.67           H  
ATOM   7116  N   GLU A 468       9.383 -42.142 -28.130  1.00  0.68           N  
ATOM   7117  CA  GLU A 468       9.367 -43.497 -28.673  1.00  0.68           C  
ATOM   7118  C   GLU A 468       8.393 -44.413 -27.895  1.00  0.68           C  
ATOM   7119  O   GLU A 468       8.302 -45.610 -28.177  1.00  0.68           O  
ATOM   7120  CB  GLU A 468      10.778 -44.111 -28.687  1.00  0.68           C  
ATOM   7121  CG  GLU A 468      11.766 -43.434 -29.655  1.00  0.68           C  
ATOM   7122  CD  GLU A 468      13.132 -44.124 -29.726  1.00  0.68           C  
ATOM   7123  OE1 GLU A 468      13.333 -45.104 -29.044  1.00  0.68           O  
ATOM   7124  OE2 GLU A 468      13.963 -43.668 -30.481  1.00  0.68           O  
ATOM   7125  H   GLU A 468      10.159 -41.853 -27.528  1.00  0.68           H  
ATOM   7126  HA  GLU A 468       9.019 -43.443 -29.703  1.00  0.68           H  
ATOM   7127 1HB  GLU A 468      11.205 -44.046 -27.683  1.00  0.68           H  
ATOM   7128 2HB  GLU A 468      10.715 -45.166 -28.949  1.00  0.68           H  
ATOM   7129 1HG  GLU A 468      11.326 -43.419 -30.651  1.00  0.68           H  
ATOM   7130 2HG  GLU A 468      11.905 -42.400 -29.335  1.00  0.68           H  
ATOM   7131  N   GLY A 469       7.671 -43.844 -26.915  1.00  0.66           N  
ATOM   7132  CA  GLY A 469       6.686 -44.544 -26.099  1.00  0.66           C  
ATOM   7133  C   GLY A 469       7.176 -45.083 -24.753  1.00  0.66           C  
ATOM   7134  O   GLY A 469       6.385 -45.643 -23.982  1.00  0.66           O  
ATOM   7135  H   GLY A 469       7.778 -42.855 -26.727  1.00  0.66           H  
ATOM   7136 1HA  GLY A 469       5.856 -43.861 -25.919  1.00  0.66           H  
ATOM   7137 2HA  GLY A 469       6.278 -45.368 -26.681  1.00  0.66           H  
ATOM   7138  N   ASP A 470       8.455 -44.931 -24.416  1.00  0.65           N  
ATOM   7139  CA  ASP A 470       8.867 -45.518 -23.153  1.00  0.65           C  
ATOM   7140  C   ASP A 470       8.690 -44.562 -21.978  1.00  0.65           C  
ATOM   7141  O   ASP A 470       9.621 -43.895 -21.520  1.00  0.65           O  
ATOM   7142  CB  ASP A 470      10.280 -46.051 -23.242  1.00  0.65           C  
ATOM   7143  CG  ASP A 470      10.647 -46.858 -22.027  1.00  0.65           C  
ATOM   7144  OD1 ASP A 470       9.972 -46.761 -20.991  1.00  0.65           O  
ATOM   7145  OD2 ASP A 470      11.597 -47.598 -22.128  1.00  0.65           O  
ATOM   7146  H   ASP A 470       9.125 -44.421 -24.991  1.00  0.65           H  
ATOM   7147  HA  ASP A 470       8.232 -46.383 -22.963  1.00  0.65           H  
ATOM   7148 1HB  ASP A 470      10.386 -46.672 -24.132  1.00  0.65           H  
ATOM   7149 2HB  ASP A 470      10.977 -45.215 -23.338  1.00  0.65           H  
ATOM   7150  N   LYS A 471       7.483 -44.603 -21.434  1.00  0.63           N  
ATOM   7151  CA  LYS A 471       7.020 -43.743 -20.341  1.00  0.63           C  
ATOM   7152  C   LYS A 471       7.770 -43.972 -19.020  1.00  0.63           C  
ATOM   7153  O   LYS A 471       7.583 -43.216 -18.065  1.00  0.63           O  
ATOM   7154  CB  LYS A 471       5.513 -43.956 -20.085  1.00  0.63           C  
ATOM   7155  CG  LYS A 471       5.125 -45.301 -19.416  1.00  0.63           C  
ATOM   7156  CD  LYS A 471       3.574 -45.483 -19.289  1.00  0.63           C  
ATOM   7157  CE  LYS A 471       3.222 -46.776 -18.500  1.00  0.63           C  
ATOM   7158  NZ  LYS A 471       1.721 -47.101 -18.479  1.00  0.63           N  
ATOM   7159  H   LYS A 471       6.823 -45.220 -21.910  1.00  0.63           H  
ATOM   7160  HA  LYS A 471       7.183 -42.705 -20.638  1.00  0.63           H  
ATOM   7161 1HB  LYS A 471       5.142 -43.153 -19.447  1.00  0.63           H  
ATOM   7162 2HB  LYS A 471       4.978 -43.893 -21.033  1.00  0.63           H  
ATOM   7163 1HG  LYS A 471       5.546 -46.128 -19.991  1.00  0.63           H  
ATOM   7164 2HG  LYS A 471       5.555 -45.331 -18.413  1.00  0.63           H  
ATOM   7165 1HD  LYS A 471       3.144 -44.622 -18.778  1.00  0.63           H  
ATOM   7166 2HD  LYS A 471       3.136 -45.549 -20.284  1.00  0.63           H  
ATOM   7167 1HE  LYS A 471       3.757 -47.611 -18.949  1.00  0.63           H  
ATOM   7168 2HE  LYS A 471       3.564 -46.651 -17.469  1.00  0.63           H  
ATOM   7169 1HZ  LYS A 471       1.576 -47.947 -17.951  1.00  0.63           H  
ATOM   7170 2HZ  LYS A 471       1.136 -46.360 -18.044  1.00  0.63           H  
ATOM   7171 3HZ  LYS A 471       1.400 -47.238 -19.420  1.00  0.63           H  
ATOM   7172  N   ASN A 472       8.547 -45.062 -18.931  1.00  0.61           N  
ATOM   7173  CA  ASN A 472       9.190 -45.437 -17.678  1.00  0.61           C  
ATOM   7174  C   ASN A 472      10.636 -44.958 -17.540  1.00  0.61           C  
ATOM   7175  O   ASN A 472      11.316 -45.297 -16.558  1.00  0.61           O  
ATOM   7176  CB  ASN A 472       9.146 -46.945 -17.568  1.00  0.61           C  
ATOM   7177  CG  ASN A 472       7.747 -47.474 -17.457  1.00  0.61           C  
ATOM   7178  OD1 ASN A 472       6.888 -46.922 -16.762  1.00  0.61           O  
ATOM   7179  ND2 ASN A 472       7.492 -48.548 -18.160  1.00  0.61           N  
ATOM   7180  H   ASN A 472       8.745 -45.641 -19.763  1.00  0.61           H  
ATOM   7181  HA  ASN A 472       8.624 -44.994 -16.862  1.00  0.61           H  
ATOM   7182 1HB  ASN A 472       9.625 -47.386 -18.449  1.00  0.61           H  
ATOM   7183 2HB  ASN A 472       9.717 -47.267 -16.696  1.00  0.61           H  
ATOM   7184 1HD2 ASN A 472       6.583 -48.958 -18.143  1.00  0.61           H  
ATOM   7185 2HD2 ASN A 472       8.222 -48.961 -18.716  1.00  0.61           H  
ATOM   7186  N   ILE A 473      11.100 -44.147 -18.483  1.00  0.61           N  
ATOM   7187  CA  ILE A 473      12.480 -43.690 -18.426  1.00  0.61           C  
ATOM   7188  C   ILE A 473      12.698 -42.449 -17.572  1.00  0.61           C  
ATOM   7189  O   ILE A 473      12.038 -41.421 -17.755  1.00  0.61           O  
ATOM   7190  CB  ILE A 473      13.008 -43.431 -19.824  1.00  0.61           C  
ATOM   7191  CG1 ILE A 473      12.883 -44.654 -20.628  1.00  0.61           C  
ATOM   7192  CG2 ILE A 473      14.386 -43.007 -19.762  1.00  0.61           C  
ATOM   7193  CD1 ILE A 473      13.606 -45.794 -20.077  1.00  0.61           C  
ATOM   7194  H   ILE A 473      10.509 -43.909 -19.287  1.00  0.61           H  
ATOM   7195  HA  ILE A 473      13.067 -44.493 -18.000  1.00  0.61           H  
ATOM   7196  HB  ILE A 473      12.412 -42.666 -20.297  1.00  0.61           H  
ATOM   7197 1HG1 ILE A 473      11.839 -44.898 -20.692  1.00  0.61           H  
ATOM   7198 2HG1 ILE A 473      13.257 -44.489 -21.599  1.00  0.61           H  
ATOM   7199 1HG2 ILE A 473      14.751 -42.817 -20.767  1.00  0.61           H  
ATOM   7200 2HG2 ILE A 473      14.437 -42.111 -19.181  1.00  0.61           H  
ATOM   7201 3HG2 ILE A 473      14.988 -43.783 -19.289  1.00  0.61           H  
ATOM   7202 1HD1 ILE A 473      13.456 -46.667 -20.713  1.00  0.61           H  
ATOM   7203 2HD1 ILE A 473      14.668 -45.563 -20.012  1.00  0.61           H  
ATOM   7204 3HD1 ILE A 473      13.209 -45.981 -19.115  1.00  0.61           H  
ATOM   7205  N   GLY A 474      13.622 -42.567 -16.621  1.00  0.63           N  
ATOM   7206  CA  GLY A 474      13.962 -41.485 -15.696  1.00  0.63           C  
ATOM   7207  C   GLY A 474      15.463 -41.371 -15.541  1.00  0.63           C  
ATOM   7208  O   GLY A 474      16.222 -42.029 -16.258  1.00  0.63           O  
ATOM   7209  H   GLY A 474      14.117 -43.457 -16.558  1.00  0.63           H  
ATOM   7210 1HA  GLY A 474      13.543 -40.542 -16.038  1.00  0.63           H  
ATOM   7211 2HA  GLY A 474      13.526 -41.683 -14.719  1.00  0.63           H  
ATOM   7212  N   ILE A 475      15.896 -40.593 -14.559  1.00  0.66           N  
ATOM   7213  CA  ILE A 475      17.308 -40.415 -14.303  1.00  0.66           C  
ATOM   7214  C   ILE A 475      17.617 -41.317 -13.131  1.00  0.66           C  
ATOM   7215  O   ILE A 475      17.096 -41.112 -12.034  1.00  0.66           O  
ATOM   7216  CB  ILE A 475      17.589 -38.984 -13.873  1.00  0.66           C  
ATOM   7217  CG1 ILE A 475      17.085 -38.076 -14.871  1.00  0.66           C  
ATOM   7218  CG2 ILE A 475      19.105 -38.766 -13.733  1.00  0.66           C  
ATOM   7219  CD1 ILE A 475      17.064 -36.676 -14.396  1.00  0.66           C  
ATOM   7220  H   ILE A 475      15.228 -40.074 -13.994  1.00  0.66           H  
ATOM   7221  HA  ILE A 475      17.901 -40.704 -15.169  1.00  0.66           H  
ATOM   7222  HB  ILE A 475      17.085 -38.775 -12.927  1.00  0.66           H  
ATOM   7223 1HG1 ILE A 475      17.698 -38.153 -15.760  1.00  0.66           H  
ATOM   7224 2HG1 ILE A 475      16.069 -38.369 -15.119  1.00  0.66           H  
ATOM   7225 1HG2 ILE A 475      19.298 -37.736 -13.429  1.00  0.66           H  
ATOM   7226 2HG2 ILE A 475      19.503 -39.438 -12.995  1.00  0.66           H  
ATOM   7227 3HG2 ILE A 475      19.587 -38.962 -14.692  1.00  0.66           H  
ATOM   7228 1HD1 ILE A 475      16.670 -36.024 -15.174  1.00  0.66           H  
ATOM   7229 2HD1 ILE A 475      16.432 -36.610 -13.515  1.00  0.66           H  
ATOM   7230 3HD1 ILE A 475      18.065 -36.373 -14.139  1.00  0.66           H  
ATOM   7231  N   ASP A 476      18.449 -42.316 -13.334  1.00  0.69           N  
ATOM   7232  CA  ASP A 476      18.702 -43.257 -12.261  1.00  0.69           C  
ATOM   7233  C   ASP A 476      19.340 -42.619 -11.042  1.00  0.69           C  
ATOM   7234  O   ASP A 476      19.122 -43.047  -9.914  1.00  0.69           O  
ATOM   7235  CB  ASP A 476      19.594 -44.354 -12.805  1.00  0.69           C  
ATOM   7236  CG  ASP A 476      19.811 -45.460 -11.881  1.00  0.69           C  
ATOM   7237  OD1 ASP A 476      18.872 -46.143 -11.541  1.00  0.69           O  
ATOM   7238  OD2 ASP A 476      20.970 -45.637 -11.518  1.00  0.69           O  
ATOM   7239  H   ASP A 476      18.895 -42.462 -14.244  1.00  0.69           H  
ATOM   7240  HA  ASP A 476      17.753 -43.678 -11.940  1.00  0.69           H  
ATOM   7241 1HB  ASP A 476      19.178 -44.740 -13.734  1.00  0.69           H  
ATOM   7242 2HB  ASP A 476      20.556 -43.920 -13.065  1.00  0.69           H  
ATOM   7243  N   CYS A 477      20.190 -41.634 -11.283  1.00  0.73           N  
ATOM   7244  CA  CYS A 477      20.963 -40.899 -10.281  1.00  0.73           C  
ATOM   7245  C   CYS A 477      21.898 -41.762  -9.397  1.00  0.73           C  
ATOM   7246  O   CYS A 477      22.607 -41.219  -8.554  1.00  0.73           O  
ATOM   7247  CB  CYS A 477      20.005 -40.151  -9.350  1.00  0.73           C  
ATOM   7248  SG  CYS A 477      18.882 -39.001 -10.169  1.00  0.73           S  
ATOM   7249  H   CYS A 477      20.291 -41.359 -12.248  1.00  0.73           H  
ATOM   7250  HA  CYS A 477      21.572 -40.164 -10.807  1.00  0.73           H  
ATOM   7251 1HB  CYS A 477      19.411 -40.856  -8.774  1.00  0.73           H  
ATOM   7252 2HB  CYS A 477      20.595 -39.568  -8.657  1.00  0.73           H  
ATOM   7253  HG  CYS A 477      18.174 -39.932 -10.855  1.00  0.73           H  
ATOM   7254  N   LEU A 478      21.980 -43.067  -9.644  1.00  0.74           N  
ATOM   7255  CA  LEU A 478      22.888 -43.935  -8.914  1.00  0.74           C  
ATOM   7256  C   LEU A 478      24.026 -44.309  -9.852  1.00  0.74           C  
ATOM   7257  O   LEU A 478      25.202 -44.170  -9.504  1.00  0.74           O  
ATOM   7258  CB  LEU A 478      22.128 -45.165  -8.399  1.00  0.74           C  
ATOM   7259  CG  LEU A 478      20.965 -44.849  -7.415  1.00  0.74           C  
ATOM   7260  CD1 LEU A 478      20.232 -46.125  -7.060  1.00  0.74           C  
ATOM   7261  CD2 LEU A 478      21.521 -44.182  -6.165  1.00  0.74           C  
ATOM   7262  H   LEU A 478      21.356 -43.483 -10.325  1.00  0.74           H  
ATOM   7263  HA  LEU A 478      23.296 -43.395  -8.063  1.00  0.74           H  
ATOM   7264 1HB  LEU A 478      21.707 -45.699  -9.245  1.00  0.74           H  
ATOM   7265 2HB  LEU A 478      22.829 -45.824  -7.891  1.00  0.74           H  
ATOM   7266  HG  LEU A 478      20.254 -44.178  -7.900  1.00  0.74           H  
ATOM   7267 1HD1 LEU A 478      19.409 -45.895  -6.384  1.00  0.74           H  
ATOM   7268 2HD1 LEU A 478      19.836 -46.576  -7.977  1.00  0.74           H  
ATOM   7269 3HD1 LEU A 478      20.919 -46.818  -6.580  1.00  0.74           H  
ATOM   7270 1HD2 LEU A 478      20.702 -43.957  -5.483  1.00  0.74           H  
ATOM   7271 2HD2 LEU A 478      22.230 -44.852  -5.674  1.00  0.74           H  
ATOM   7272 3HD2 LEU A 478      22.031 -43.258  -6.444  1.00  0.74           H  
ATOM   7273  N   THR A 479      23.662 -44.678 -11.089  1.00  0.74           N  
ATOM   7274  CA  THR A 479      24.617 -45.010 -12.149  1.00  0.74           C  
ATOM   7275  C   THR A 479      25.048 -43.797 -12.959  1.00  0.74           C  
ATOM   7276  O   THR A 479      26.004 -43.859 -13.727  1.00  0.74           O  
ATOM   7277  CB  THR A 479      23.982 -45.978 -13.138  1.00  0.74           C  
ATOM   7278  OG1 THR A 479      22.794 -45.342 -13.661  1.00  0.74           O  
ATOM   7279  CG2 THR A 479      23.633 -47.299 -12.473  1.00  0.74           C  
ATOM   7280  H   THR A 479      22.663 -44.816 -11.288  1.00  0.74           H  
ATOM   7281  HA  THR A 479      25.500 -45.461 -11.697  1.00  0.74           H  
ATOM   7282  HB  THR A 479      24.675 -46.156 -13.961  1.00  0.74           H  
ATOM   7283  HG1 THR A 479      22.097 -45.404 -12.949  1.00  0.74           H  
ATOM   7284 1HG2 THR A 479      23.170 -47.964 -13.201  1.00  0.74           H  
ATOM   7285 2HG2 THR A 479      24.539 -47.759 -12.083  1.00  0.74           H  
ATOM   7286 3HG2 THR A 479      22.937 -47.120 -11.654  1.00  0.74           H  
ATOM   7287  N   GLY A 480      24.307 -42.705 -12.817  1.00  0.72           N  
ATOM   7288  CA  GLY A 480      24.554 -41.501 -13.596  1.00  0.72           C  
ATOM   7289  C   GLY A 480      23.910 -41.532 -14.991  1.00  0.72           C  
ATOM   7290  O   GLY A 480      24.159 -40.639 -15.796  1.00  0.72           O  
ATOM   7291  H   GLY A 480      23.553 -42.729 -12.150  1.00  0.72           H  
ATOM   7292 1HA  GLY A 480      24.179 -40.639 -13.045  1.00  0.72           H  
ATOM   7293 2HA  GLY A 480      25.628 -41.358 -13.700  1.00  0.72           H  
ATOM   7294  N   GLU A 481      23.103 -42.552 -15.303  1.00  0.69           N  
ATOM   7295  CA  GLU A 481      22.506 -42.609 -16.639  1.00  0.69           C  
ATOM   7296  C   GLU A 481      20.973 -42.627 -16.675  1.00  0.69           C  
ATOM   7297  O   GLU A 481      20.302 -42.974 -15.696  1.00  0.69           O  
ATOM   7298  CB  GLU A 481      23.043 -43.827 -17.393  1.00  0.69           C  
ATOM   7299  CG  GLU A 481      24.567 -43.789 -17.656  1.00  0.69           C  
ATOM   7300  CD  GLU A 481      25.097 -44.984 -18.443  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481      24.336 -45.874 -18.734  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481      26.265 -44.988 -18.761  1.00  0.69           O  
ATOM   7303  H   GLU A 481      22.943 -43.322 -14.645  1.00  0.69           H  
ATOM   7304  HA  GLU A 481      22.822 -41.722 -17.185  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481      22.826 -44.727 -16.817  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481      22.530 -43.919 -18.351  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481      24.805 -42.874 -18.197  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481      25.081 -43.749 -16.693  1.00  0.69           H  
ATOM   7309  N   VAL A 482      20.437 -42.224 -17.827  1.00  0.66           N  
ATOM   7310  CA  VAL A 482      19.010 -42.325 -18.117  1.00  0.66           C  
ATOM   7311  C   VAL A 482      18.648 -43.801 -18.272  1.00  0.66           C  
ATOM   7312  O   VAL A 482      19.345 -44.539 -18.970  1.00  0.66           O  
ATOM   7313  CB  VAL A 482      18.663 -41.500 -19.370  1.00  0.66           C  
ATOM   7314  CG1 VAL A 482      17.305 -41.743 -19.746  1.00  0.66           C  
ATOM   7315  CG2 VAL A 482      18.826 -40.000 -19.047  1.00  0.66           C  
ATOM   7316  H   VAL A 482      21.054 -41.895 -18.558  1.00  0.66           H  
ATOM   7317  HA  VAL A 482      18.453 -41.917 -17.277  1.00  0.66           H  
ATOM   7318  HB  VAL A 482      19.313 -41.780 -20.197  1.00  0.66           H  
ATOM   7319 1HG1 VAL A 482      17.042 -41.144 -20.619  1.00  0.66           H  
ATOM   7320 2HG1 VAL A 482      17.189 -42.799 -19.976  1.00  0.66           H  
ATOM   7321 3HG1 VAL A 482      16.687 -41.481 -18.907  1.00  0.66           H  
ATOM   7322 1HG2 VAL A 482      18.573 -39.400 -19.927  1.00  0.66           H  
ATOM   7323 2HG2 VAL A 482      18.160 -39.733 -18.226  1.00  0.66           H  
ATOM   7324 3HG2 VAL A 482      19.857 -39.794 -18.759  1.00  0.66           H  
ATOM   7325  N   ALA A 483      17.586 -44.245 -17.603  1.00  0.65           N  
ATOM   7326  CA  ALA A 483      17.269 -45.674 -17.609  1.00  0.65           C  
ATOM   7327  C   ALA A 483      15.821 -46.017 -17.270  1.00  0.65           C  
ATOM   7328  O   ALA A 483      15.028 -45.178 -16.848  1.00  0.65           O  
ATOM   7329  CB  ALA A 483      18.183 -46.383 -16.619  1.00  0.65           C  
ATOM   7330  H   ALA A 483      17.032 -43.575 -17.072  1.00  0.65           H  
ATOM   7331  HA  ALA A 483      17.467 -46.049 -18.612  1.00  0.65           H  
ATOM   7332 1HB  ALA A 483      17.995 -47.453 -16.646  1.00  0.65           H  
ATOM   7333 2HB  ALA A 483      19.225 -46.192 -16.880  1.00  0.65           H  
ATOM   7334 3HB  ALA A 483      17.994 -46.014 -15.620  1.00  0.65           H  
ATOM   7335  N   ASP A 484      15.473 -47.291 -17.459  1.00  0.65           N  
ATOM   7336  CA  ASP A 484      14.152 -47.780 -17.068  1.00  0.65           C  
ATOM   7337  C   ASP A 484      14.125 -47.979 -15.575  1.00  0.65           C  
ATOM   7338  O   ASP A 484      14.797 -48.855 -15.023  1.00  0.65           O  
ATOM   7339  CB  ASP A 484      13.784 -49.071 -17.801  1.00  0.65           C  
ATOM   7340  CG  ASP A 484      12.350 -49.620 -17.469  1.00  0.65           C  
ATOM   7341  OD1 ASP A 484      11.731 -49.182 -16.497  1.00  0.65           O  
ATOM   7342  OD2 ASP A 484      11.917 -50.501 -18.172  1.00  0.65           O  
ATOM   7343  H   ASP A 484      16.143 -47.938 -17.851  1.00  0.65           H  
ATOM   7344  HA  ASP A 484      13.402 -47.030 -17.292  1.00  0.65           H  
ATOM   7345 1HB  ASP A 484      13.839 -48.899 -18.879  1.00  0.65           H  
ATOM   7346 2HB  ASP A 484      14.513 -49.846 -17.557  1.00  0.65           H  
ATOM   7347  N   MET A 485      13.376 -47.103 -14.931  1.00  0.66           N  
ATOM   7348  CA  MET A 485      13.285 -47.007 -13.495  1.00  0.66           C  
ATOM   7349  C   MET A 485      12.613 -48.215 -12.873  1.00  0.66           C  
ATOM   7350  O   MET A 485      12.829 -48.534 -11.698  1.00  0.66           O  
ATOM   7351  CB  MET A 485      12.552 -45.725 -13.171  1.00  0.66           C  
ATOM   7352  CG  MET A 485      13.319 -44.496 -13.553  1.00  0.66           C  
ATOM   7353  SD  MET A 485      14.858 -44.360 -12.665  1.00  0.66           S  
ATOM   7354  CE  MET A 485      15.942 -45.047 -13.854  1.00  0.66           C  
ATOM   7355  H   MET A 485      12.821 -46.450 -15.493  1.00  0.66           H  
ATOM   7356  HA  MET A 485      14.291 -46.932 -13.101  1.00  0.66           H  
ATOM   7357 1HB  MET A 485      11.627 -45.707 -13.730  1.00  0.66           H  
ATOM   7358 2HB  MET A 485      12.307 -45.677 -12.117  1.00  0.66           H  
ATOM   7359 1HG  MET A 485      13.540 -44.553 -14.619  1.00  0.66           H  
ATOM   7360 2HG  MET A 485      12.736 -43.629 -13.389  1.00  0.66           H  
ATOM   7361 1HE  MET A 485      16.927 -45.098 -13.461  1.00  0.66           H  
ATOM   7362 2HE  MET A 485      15.621 -46.050 -14.103  1.00  0.66           H  
ATOM   7363 3HE  MET A 485      15.939 -44.425 -14.738  1.00  0.66           H  
ATOM   7364  N   LEU A 486      11.787 -48.919 -13.642  1.00  0.68           N  
ATOM   7365  CA  LEU A 486      11.078 -50.022 -13.033  1.00  0.68           C  
ATOM   7366  C   LEU A 486      12.048 -51.182 -12.855  1.00  0.68           C  
ATOM   7367  O   LEU A 486      12.025 -51.875 -11.836  1.00  0.68           O  
ATOM   7368  CB  LEU A 486       9.899 -50.436 -13.906  1.00  0.68           C  
ATOM   7369  CG  LEU A 486       8.797 -49.385 -14.092  1.00  0.68           C  
ATOM   7370  CD1 LEU A 486       7.783 -49.938 -15.035  1.00  0.68           C  
ATOM   7371  CD2 LEU A 486       8.188 -49.008 -12.764  1.00  0.68           C  
ATOM   7372  H   LEU A 486      11.672 -48.716 -14.645  1.00  0.68           H  
ATOM   7373  HA  LEU A 486      10.710 -49.714 -12.055  1.00  0.68           H  
ATOM   7374 1HB  LEU A 486      10.285 -50.683 -14.902  1.00  0.68           H  
ATOM   7375 2HB  LEU A 486       9.448 -51.332 -13.483  1.00  0.68           H  
ATOM   7376  HG  LEU A 486       9.225 -48.495 -14.552  1.00  0.68           H  
ATOM   7377 1HD1 LEU A 486       7.008 -49.196 -15.203  1.00  0.68           H  
ATOM   7378 2HD1 LEU A 486       8.272 -50.181 -15.978  1.00  0.68           H  
ATOM   7379 3HD1 LEU A 486       7.345 -50.837 -14.612  1.00  0.68           H  
ATOM   7380 1HD2 LEU A 486       7.412 -48.257 -12.913  1.00  0.68           H  
ATOM   7381 2HD2 LEU A 486       7.755 -49.888 -12.291  1.00  0.68           H  
ATOM   7382 3HD2 LEU A 486       8.968 -48.607 -12.142  1.00  0.68           H  
ATOM   7383  N   GLU A 487      12.939 -51.360 -13.834  1.00  0.69           N  
ATOM   7384  CA  GLU A 487      13.944 -52.418 -13.766  1.00  0.69           C  
ATOM   7385  C   GLU A 487      15.050 -52.015 -12.797  1.00  0.69           C  
ATOM   7386  O   GLU A 487      15.579 -52.845 -12.057  1.00  0.69           O  
ATOM   7387  CB  GLU A 487      14.521 -52.710 -15.150  1.00  0.69           C  
ATOM   7388  CG  GLU A 487      13.527 -53.342 -16.140  1.00  0.69           C  
ATOM   7389  CD  GLU A 487      13.062 -54.734 -15.737  1.00  0.69           C  
ATOM   7390  OE1 GLU A 487      13.901 -55.564 -15.478  1.00  0.69           O  
ATOM   7391  OE2 GLU A 487      11.873 -54.963 -15.695  1.00  0.69           O  
ATOM   7392  H   GLU A 487      12.907 -50.747 -14.644  1.00  0.69           H  
ATOM   7393  HA  GLU A 487      13.472 -53.324 -13.387  1.00  0.69           H  
ATOM   7394 1HB  GLU A 487      14.880 -51.777 -15.592  1.00  0.69           H  
ATOM   7395 2HB  GLU A 487      15.376 -53.378 -15.055  1.00  0.69           H  
ATOM   7396 1HG  GLU A 487      12.654 -52.687 -16.215  1.00  0.69           H  
ATOM   7397 2HG  GLU A 487      13.991 -53.387 -17.124  1.00  0.69           H  
ATOM   7398  N   ALA A 488      15.379 -50.713 -12.782  1.00  0.70           N  
ATOM   7399  CA  ALA A 488      16.383 -50.178 -11.870  1.00  0.70           C  
ATOM   7400  C   ALA A 488      15.944 -50.406 -10.424  1.00  0.70           C  
ATOM   7401  O   ALA A 488      16.772 -50.632  -9.540  1.00  0.70           O  
ATOM   7402  CB  ALA A 488      16.614 -48.701 -12.128  1.00  0.70           C  
ATOM   7403  H   ALA A 488      14.940 -50.074 -13.445  1.00  0.70           H  
ATOM   7404  HA  ALA A 488      17.315 -50.716 -12.037  1.00  0.70           H  
ATOM   7405 1HB  ALA A 488      17.384 -48.321 -11.451  1.00  0.70           H  
ATOM   7406 2HB  ALA A 488      16.933 -48.548 -13.158  1.00  0.70           H  
ATOM   7407 3HB  ALA A 488      15.697 -48.171 -11.951  1.00  0.70           H  
ATOM   7408  N   GLY A 489      14.624 -50.353 -10.193  1.00  0.70           N  
ATOM   7409  CA  GLY A 489      14.058 -50.541  -8.869  1.00  0.70           C  
ATOM   7410  C   GLY A 489      13.812 -49.213  -8.178  1.00  0.70           C  
ATOM   7411  O   GLY A 489      13.816 -49.146  -6.949  1.00  0.70           O  
ATOM   7412  H   GLY A 489      13.988 -50.138 -10.957  1.00  0.70           H  
ATOM   7413 1HA  GLY A 489      13.117 -51.085  -8.962  1.00  0.70           H  
ATOM   7414 2HA  GLY A 489      14.727 -51.154  -8.269  1.00  0.70           H  
ATOM   7415  N   VAL A 490      13.664 -48.154  -8.978  1.00  0.69           N  
ATOM   7416  CA  VAL A 490      13.429 -46.812  -8.476  1.00  0.69           C  
ATOM   7417  C   VAL A 490      11.973 -46.411  -8.676  1.00  0.69           C  
ATOM   7418  O   VAL A 490      11.619 -45.901  -9.746  1.00  0.69           O  
ATOM   7419  CB  VAL A 490      14.303 -45.824  -9.274  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490      14.119 -44.412  -8.764  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490      15.775 -46.246  -9.207  1.00  0.69           C  
ATOM   7422  H   VAL A 490      13.654 -48.296  -9.984  1.00  0.69           H  
ATOM   7423  HA  VAL A 490      13.684 -46.775  -7.420  1.00  0.69           H  
ATOM   7424  HB  VAL A 490      13.974 -45.844 -10.303  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490      14.719 -43.727  -9.367  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490      13.071 -44.139  -8.837  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490      14.440 -44.360  -7.730  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490      16.389 -45.558  -9.804  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490      16.113 -46.227  -8.172  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490      15.883 -47.252  -9.601  1.00  0.69           H  
ATOM   7431  N   ILE A 491      11.130 -46.657  -7.678  1.00  0.67           N  
ATOM   7432  CA  ILE A 491       9.714 -46.353  -7.832  1.00  0.67           C  
ATOM   7433  C   ILE A 491       9.160 -45.591  -6.642  1.00  0.67           C  
ATOM   7434  O   ILE A 491       9.541 -45.823  -5.498  1.00  0.67           O  
ATOM   7435  CB  ILE A 491       8.887 -47.634  -8.028  1.00  0.67           C  
ATOM   7436  CG1 ILE A 491       9.006 -48.509  -6.846  1.00  0.67           C  
ATOM   7437  CG2 ILE A 491       9.349 -48.383  -9.270  1.00  0.67           C  
ATOM   7438  CD1 ILE A 491       8.072 -49.656  -6.915  1.00  0.67           C  
ATOM   7439  H   ILE A 491      11.502 -47.018  -6.809  1.00  0.67           H  
ATOM   7440  HA  ILE A 491       9.581 -45.725  -8.709  1.00  0.67           H  
ATOM   7441  HB  ILE A 491       7.833 -47.359  -8.139  1.00  0.67           H  
ATOM   7442 1HG1 ILE A 491      10.027 -48.878  -6.771  1.00  0.67           H  
ATOM   7443 2HG1 ILE A 491       8.786 -47.930  -5.960  1.00  0.67           H  
ATOM   7444 1HG2 ILE A 491       8.741 -49.275  -9.412  1.00  0.67           H  
ATOM   7445 2HG2 ILE A 491       9.239 -47.732 -10.116  1.00  0.67           H  
ATOM   7446 3HG2 ILE A 491      10.392 -48.677  -9.173  1.00  0.67           H  
ATOM   7447 1HD1 ILE A 491       8.176 -50.265  -6.040  1.00  0.67           H  
ATOM   7448 2HD1 ILE A 491       7.062 -49.280  -6.970  1.00  0.67           H  
ATOM   7449 3HD1 ILE A 491       8.290 -50.252  -7.797  1.00  0.67           H  
ATOM   7450  N   ASP A 492       8.192 -44.748  -6.922  1.00  0.66           N  
ATOM   7451  CA  ASP A 492       7.517 -43.956  -5.920  1.00  0.66           C  
ATOM   7452  C   ASP A 492       6.056 -44.412  -5.855  1.00  0.66           C  
ATOM   7453  O   ASP A 492       5.559 -44.932  -6.843  1.00  0.66           O  
ATOM   7454  CB  ASP A 492       7.610 -42.484  -6.315  1.00  0.66           C  
ATOM   7455  CG  ASP A 492       9.074 -41.914  -6.392  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492       9.846 -42.141  -5.509  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492       9.392 -41.260  -7.376  1.00  0.66           O  
ATOM   7458  H   ASP A 492       7.908 -44.659  -7.894  1.00  0.66           H  
ATOM   7459  HA  ASP A 492       8.026 -44.104  -4.975  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492       7.138 -42.352  -7.287  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492       7.042 -41.882  -5.600  1.00  0.66           H  
ATOM   7462  N   PRO A 493       5.345 -44.332  -4.732  1.00  0.65           N  
ATOM   7463  CA  PRO A 493       3.917 -44.573  -4.671  1.00  0.65           C  
ATOM   7464  C   PRO A 493       3.220 -43.562  -5.555  1.00  0.65           C  
ATOM   7465  O   PRO A 493       3.585 -42.379  -5.535  1.00  0.65           O  
ATOM   7466  CB  PRO A 493       3.589 -44.340  -3.216  1.00  0.65           C  
ATOM   7467  CG  PRO A 493       4.882 -44.524  -2.509  1.00  0.65           C  
ATOM   7468  CD  PRO A 493       5.953 -44.020  -3.465  1.00  0.65           C  
ATOM   7469  HA  PRO A 493       3.686 -45.597  -4.975  1.00  0.65           H  
ATOM   7470 1HB  PRO A 493       3.137 -43.359  -3.091  1.00  0.65           H  
ATOM   7471 2HB  PRO A 493       2.837 -45.067  -2.895  1.00  0.65           H  
ATOM   7472 1HG  PRO A 493       4.865 -43.972  -1.572  1.00  0.65           H  
ATOM   7473 2HG  PRO A 493       4.994 -45.572  -2.258  1.00  0.65           H  
ATOM   7474 1HD  PRO A 493       6.121 -42.950  -3.379  1.00  0.65           H  
ATOM   7475 2HD  PRO A 493       6.857 -44.578  -3.297  1.00  0.65           H  
ATOM   7476  N   ALA A 494       2.151 -43.961  -6.226  1.00  0.64           N  
ATOM   7477  CA  ALA A 494       1.446 -43.003  -7.068  1.00  0.64           C  
ATOM   7478  C   ALA A 494       0.940 -41.845  -6.239  1.00  0.64           C  
ATOM   7479  O   ALA A 494       0.973 -40.700  -6.688  1.00  0.64           O  
ATOM   7480  CB  ALA A 494       0.283 -43.658  -7.774  1.00  0.64           C  
ATOM   7481  H   ALA A 494       1.845 -44.932  -6.189  1.00  0.64           H  
ATOM   7482  HA  ALA A 494       2.145 -42.617  -7.804  1.00  0.64           H  
ATOM   7483 1HB  ALA A 494      -0.214 -42.929  -8.411  1.00  0.64           H  
ATOM   7484 2HB  ALA A 494       0.649 -44.484  -8.384  1.00  0.64           H  
ATOM   7485 3HB  ALA A 494      -0.422 -44.040  -7.040  1.00  0.64           H  
ATOM   7486  N   ALA A 495       0.520 -42.132  -5.006  1.00  0.64           N  
ATOM   7487  CA  ALA A 495      -0.004 -41.118  -4.104  1.00  0.64           C  
ATOM   7488  C   ALA A 495       1.019 -40.044  -3.823  1.00  0.64           C  
ATOM   7489  O   ALA A 495       0.654 -38.890  -3.628  1.00  0.64           O  
ATOM   7490  CB  ALA A 495      -0.431 -41.733  -2.799  1.00  0.64           C  
ATOM   7491  H   ALA A 495       0.541 -43.096  -4.703  1.00  0.64           H  
ATOM   7492  HA  ALA A 495      -0.863 -40.657  -4.576  1.00  0.64           H  
ATOM   7493 1HB  ALA A 495      -0.838 -40.962  -2.146  1.00  0.64           H  
ATOM   7494 2HB  ALA A 495      -1.187 -42.486  -2.990  1.00  0.64           H  
ATOM   7495 3HB  ALA A 495       0.427 -42.184  -2.338  1.00  0.64           H  
ATOM   7496  N   VAL A 496       2.297 -40.403  -3.781  1.00  0.64           N  
ATOM   7497  CA  VAL A 496       3.321 -39.422  -3.502  1.00  0.64           C  
ATOM   7498  C   VAL A 496       3.372 -38.425  -4.627  1.00  0.64           C  
ATOM   7499  O   VAL A 496       3.441 -37.217  -4.398  1.00  0.64           O  
ATOM   7500  CB  VAL A 496       4.695 -40.084  -3.314  1.00  0.64           C  
ATOM   7501  CG1 VAL A 496       5.755 -39.049  -3.267  1.00  0.64           C  
ATOM   7502  CG2 VAL A 496       4.712 -40.838  -2.010  1.00  0.64           C  
ATOM   7503  H   VAL A 496       2.578 -41.347  -4.018  1.00  0.64           H  
ATOM   7504  HA  VAL A 496       3.063 -38.900  -2.580  1.00  0.64           H  
ATOM   7505  HB  VAL A 496       4.890 -40.754  -4.148  1.00  0.64           H  
ATOM   7506 1HG1 VAL A 496       6.730 -39.528  -3.121  1.00  0.64           H  
ATOM   7507 2HG1 VAL A 496       5.762 -38.478  -4.193  1.00  0.64           H  
ATOM   7508 3HG1 VAL A 496       5.543 -38.413  -2.440  1.00  0.64           H  
ATOM   7509 1HG2 VAL A 496       5.686 -41.303  -1.862  1.00  0.64           H  
ATOM   7510 2HG2 VAL A 496       4.549 -40.135  -1.218  1.00  0.64           H  
ATOM   7511 3HG2 VAL A 496       3.944 -41.590  -1.999  1.00  0.64           H  
ATOM   7512  N   LYS A 497       3.300 -38.924  -5.857  1.00  0.64           N  
ATOM   7513  CA  LYS A 497       3.373 -38.010  -6.984  1.00  0.64           C  
ATOM   7514  C   LYS A 497       2.068 -37.245  -7.188  1.00  0.64           C  
ATOM   7515  O   LYS A 497       2.085 -36.061  -7.540  1.00  0.64           O  
ATOM   7516  CB  LYS A 497       3.748 -38.766  -8.244  1.00  0.64           C  
ATOM   7517  CG  LYS A 497       5.124 -39.365  -8.193  1.00  0.64           C  
ATOM   7518  CD  LYS A 497       6.183 -38.322  -7.965  1.00  0.64           C  
ATOM   7519  CE  LYS A 497       7.548 -38.957  -7.983  1.00  0.64           C  
ATOM   7520  NZ  LYS A 497       8.612 -37.988  -7.700  1.00  0.64           N  
ATOM   7521  H   LYS A 497       3.225 -39.939  -5.981  1.00  0.64           H  
ATOM   7522  HA  LYS A 497       4.155 -37.280  -6.780  1.00  0.64           H  
ATOM   7523 1HB  LYS A 497       3.030 -39.577  -8.406  1.00  0.64           H  
ATOM   7524 2HB  LYS A 497       3.693 -38.099  -9.104  1.00  0.64           H  
ATOM   7525 1HG  LYS A 497       5.172 -40.127  -7.405  1.00  0.64           H  
ATOM   7526 2HG  LYS A 497       5.349 -39.827  -9.146  1.00  0.64           H  
ATOM   7527 1HD  LYS A 497       6.140 -37.565  -8.753  1.00  0.64           H  
ATOM   7528 2HD  LYS A 497       6.029 -37.835  -7.003  1.00  0.64           H  
ATOM   7529 1HE  LYS A 497       7.569 -39.724  -7.243  1.00  0.64           H  
ATOM   7530 2HE  LYS A 497       7.726 -39.399  -8.966  1.00  0.64           H  
ATOM   7531 1HZ  LYS A 497       9.519 -38.433  -7.723  1.00  0.64           H  
ATOM   7532 2HZ  LYS A 497       8.568 -37.256  -8.415  1.00  0.64           H  
ATOM   7533 3HZ  LYS A 497       8.458 -37.591  -6.797  1.00  0.64           H  
ATOM   7534  N   LYS A 498       0.931 -37.891  -6.920  1.00  0.64           N  
ATOM   7535  CA  LYS A 498      -0.337 -37.197  -7.080  1.00  0.64           C  
ATOM   7536  C   LYS A 498      -0.439 -36.075  -6.070  1.00  0.64           C  
ATOM   7537  O   LYS A 498      -0.819 -34.951  -6.412  1.00  0.64           O  
ATOM   7538  CB  LYS A 498      -1.518 -38.159  -6.904  1.00  0.64           C  
ATOM   7539  CG  LYS A 498      -1.717 -39.147  -8.065  1.00  0.64           C  
ATOM   7540  CD  LYS A 498      -3.025 -39.940  -7.955  1.00  0.64           C  
ATOM   7541  CE  LYS A 498      -2.954 -41.069  -6.907  1.00  0.64           C  
ATOM   7542  NZ  LYS A 498      -4.176 -41.954  -6.957  1.00  0.64           N  
ATOM   7543  H   LYS A 498       0.951 -38.869  -6.637  1.00  0.64           H  
ATOM   7544  HA  LYS A 498      -0.375 -36.757  -8.073  1.00  0.64           H  
ATOM   7545 1HB  LYS A 498      -1.362 -38.744  -6.001  1.00  0.64           H  
ATOM   7546 2HB  LYS A 498      -2.434 -37.591  -6.768  1.00  0.64           H  
ATOM   7547 1HG  LYS A 498      -1.746 -38.601  -8.998  1.00  0.64           H  
ATOM   7548 2HG  LYS A 498      -0.885 -39.841  -8.104  1.00  0.64           H  
ATOM   7549 1HD  LYS A 498      -3.837 -39.263  -7.692  1.00  0.64           H  
ATOM   7550 2HD  LYS A 498      -3.254 -40.387  -8.927  1.00  0.64           H  
ATOM   7551 1HE  LYS A 498      -2.075 -41.679  -7.101  1.00  0.64           H  
ATOM   7552 2HE  LYS A 498      -2.873 -40.641  -5.913  1.00  0.64           H  
ATOM   7553 1HZ  LYS A 498      -4.084 -42.710  -6.240  1.00  0.64           H  
ATOM   7554 2HZ  LYS A 498      -5.000 -41.423  -6.769  1.00  0.64           H  
ATOM   7555 3HZ  LYS A 498      -4.252 -42.367  -7.905  1.00  0.64           H  
ATOM   7556  N   GLN A 499      -0.071 -36.368  -4.824  1.00  0.64           N  
ATOM   7557  CA  GLN A 499      -0.145 -35.378  -3.775  1.00  0.64           C  
ATOM   7558  C   GLN A 499       0.906 -34.306  -3.961  1.00  0.64           C  
ATOM   7559  O   GLN A 499       0.618 -33.132  -3.766  1.00  0.64           O  
ATOM   7560  CB  GLN A 499       0.004 -36.037  -2.413  1.00  0.64           C  
ATOM   7561  CG  GLN A 499      -1.150 -36.926  -2.038  1.00  0.64           C  
ATOM   7562  CD  GLN A 499      -0.876 -37.649  -0.772  1.00  0.64           C  
ATOM   7563  OE1 GLN A 499       0.201 -37.480  -0.192  1.00  0.64           O  
ATOM   7564  NE2 GLN A 499      -1.830 -38.469  -0.328  1.00  0.64           N  
ATOM   7565  H   GLN A 499       0.247 -37.305  -4.579  1.00  0.64           H  
ATOM   7566  HA  GLN A 499      -1.122 -34.905  -3.819  1.00  0.64           H  
ATOM   7567 1HB  GLN A 499       0.922 -36.624  -2.393  1.00  0.64           H  
ATOM   7568 2HB  GLN A 499       0.072 -35.271  -1.658  1.00  0.64           H  
ATOM   7569 1HG  GLN A 499      -2.033 -36.308  -1.894  1.00  0.64           H  
ATOM   7570 2HG  GLN A 499      -1.326 -37.651  -2.830  1.00  0.64           H  
ATOM   7571 1HE2 GLN A 499      -1.704 -38.985   0.522  1.00  0.64           H  
ATOM   7572 2HE2 GLN A 499      -2.683 -38.565  -0.836  1.00  0.64           H  
ATOM   7573  N   ALA A 500       2.122 -34.670  -4.384  1.00  0.64           N  
ATOM   7574  CA  ALA A 500       3.140 -33.646  -4.558  1.00  0.64           C  
ATOM   7575  C   ALA A 500       2.682 -32.615  -5.579  1.00  0.64           C  
ATOM   7576  O   ALA A 500       2.859 -31.413  -5.380  1.00  0.64           O  
ATOM   7577  CB  ALA A 500       4.453 -34.264  -4.993  1.00  0.64           C  
ATOM   7578  H   ALA A 500       2.368 -35.646  -4.543  1.00  0.64           H  
ATOM   7579  HA  ALA A 500       3.278 -33.142  -3.602  1.00  0.64           H  
ATOM   7580 1HB  ALA A 500       5.196 -33.481  -5.096  1.00  0.64           H  
ATOM   7581 2HB  ALA A 500       4.783 -34.983  -4.243  1.00  0.64           H  
ATOM   7582 3HB  ALA A 500       4.315 -34.770  -5.948  1.00  0.64           H  
ATOM   7583  N   ILE A 501       2.024 -33.066  -6.652  1.00  0.65           N  
ATOM   7584  CA  ILE A 501       1.520 -32.130  -7.645  1.00  0.65           C  
ATOM   7585  C   ILE A 501       0.357 -31.292  -7.106  1.00  0.65           C  
ATOM   7586  O   ILE A 501       0.337 -30.061  -7.274  1.00  0.65           O  
ATOM   7587  CB  ILE A 501       1.098 -32.840  -8.944  1.00  0.65           C  
ATOM   7588  CG1 ILE A 501       2.319 -33.425  -9.638  1.00  0.65           C  
ATOM   7589  CG2 ILE A 501       0.392 -31.891  -9.860  1.00  0.65           C  
ATOM   7590  CD1 ILE A 501       1.960 -34.291 -10.800  1.00  0.65           C  
ATOM   7591  H   ILE A 501       1.900 -34.071  -6.800  1.00  0.65           H  
ATOM   7592  HA  ILE A 501       2.330 -31.448  -7.900  1.00  0.65           H  
ATOM   7593  HB  ILE A 501       0.430 -33.672  -8.691  1.00  0.65           H  
ATOM   7594 1HG1 ILE A 501       2.969 -32.624  -9.969  1.00  0.65           H  
ATOM   7595 2HG1 ILE A 501       2.865 -34.034  -8.916  1.00  0.65           H  
ATOM   7596 1HG2 ILE A 501       0.089 -32.404 -10.770  1.00  0.65           H  
ATOM   7597 2HG2 ILE A 501      -0.484 -31.493  -9.358  1.00  0.65           H  
ATOM   7598 3HG2 ILE A 501       1.078 -31.096 -10.100  1.00  0.65           H  
ATOM   7599 1HD1 ILE A 501       2.861 -34.709 -11.251  1.00  0.65           H  
ATOM   7600 2HD1 ILE A 501       1.323 -35.073 -10.449  1.00  0.65           H  
ATOM   7601 3HD1 ILE A 501       1.434 -33.698 -11.530  1.00  0.65           H  
ATOM   7602  N   LYS A 502      -0.610 -31.939  -6.432  1.00  0.65           N  
ATOM   7603  CA  LYS A 502      -1.747 -31.192  -5.899  1.00  0.65           C  
ATOM   7604  C   LYS A 502      -1.317 -30.161  -4.860  1.00  0.65           C  
ATOM   7605  O   LYS A 502      -1.758 -29.008  -4.912  1.00  0.65           O  
ATOM   7606  CB  LYS A 502      -2.740 -32.134  -5.204  1.00  0.65           C  
ATOM   7607  CG  LYS A 502      -3.568 -33.054  -6.081  1.00  0.65           C  
ATOM   7608  CD  LYS A 502      -4.448 -33.934  -5.180  1.00  0.65           C  
ATOM   7609  CE  LYS A 502      -5.305 -34.907  -5.953  1.00  0.65           C  
ATOM   7610  NZ  LYS A 502      -6.130 -35.759  -5.043  1.00  0.65           N  
ATOM   7611  H   LYS A 502      -0.566 -32.953  -6.308  1.00  0.65           H  
ATOM   7612  HA  LYS A 502      -2.239 -30.671  -6.720  1.00  0.65           H  
ATOM   7613 1HB  LYS A 502      -2.185 -32.773  -4.516  1.00  0.65           H  
ATOM   7614 2HB  LYS A 502      -3.429 -31.545  -4.603  1.00  0.65           H  
ATOM   7615 1HG  LYS A 502      -4.199 -32.461  -6.740  1.00  0.65           H  
ATOM   7616 2HG  LYS A 502      -2.920 -33.674  -6.685  1.00  0.65           H  
ATOM   7617 1HD  LYS A 502      -3.801 -34.500  -4.507  1.00  0.65           H  
ATOM   7618 2HD  LYS A 502      -5.095 -33.298  -4.579  1.00  0.65           H  
ATOM   7619 1HE  LYS A 502      -5.970 -34.353  -6.609  1.00  0.65           H  
ATOM   7620 2HE  LYS A 502      -4.661 -35.551  -6.554  1.00  0.65           H  
ATOM   7621 1HZ  LYS A 502      -6.691 -36.396  -5.590  1.00  0.65           H  
ATOM   7622 2HZ  LYS A 502      -5.524 -36.286  -4.431  1.00  0.65           H  
ATOM   7623 3HZ  LYS A 502      -6.736 -35.171  -4.488  1.00  0.65           H  
ATOM   7624  N   SER A 503      -0.430 -30.572  -3.947  1.00  0.65           N  
ATOM   7625  CA  SER A 503       0.076 -29.734  -2.868  1.00  0.65           C  
ATOM   7626  C   SER A 503       0.914 -28.594  -3.404  1.00  0.65           C  
ATOM   7627  O   SER A 503       0.775 -27.446  -2.969  1.00  0.65           O  
ATOM   7628  CB  SER A 503       0.901 -30.578  -1.912  1.00  0.65           C  
ATOM   7629  OG  SER A 503       0.114 -31.507  -1.207  1.00  0.65           O  
ATOM   7630  H   SER A 503      -0.101 -31.530  -3.985  1.00  0.65           H  
ATOM   7631  HA  SER A 503      -0.775 -29.316  -2.328  1.00  0.65           H  
ATOM   7632 1HB  SER A 503       1.648 -31.121  -2.495  1.00  0.65           H  
ATOM   7633 2HB  SER A 503       1.436 -29.962  -1.231  1.00  0.65           H  
ATOM   7634  HG  SER A 503       0.723 -32.253  -0.979  1.00  0.65           H  
ATOM   7635  N   ALA A 504       1.756 -28.885  -4.395  1.00  0.66           N  
ATOM   7636  CA  ALA A 504       2.568 -27.847  -4.993  1.00  0.66           C  
ATOM   7637  C   ALA A 504       1.706 -26.769  -5.609  1.00  0.66           C  
ATOM   7638  O   ALA A 504       2.000 -25.572  -5.499  1.00  0.66           O  
ATOM   7639  CB  ALA A 504       3.429 -28.431  -6.077  1.00  0.66           C  
ATOM   7640  H   ALA A 504       1.866 -29.841  -4.733  1.00  0.66           H  
ATOM   7641  HA  ALA A 504       3.183 -27.410  -4.213  1.00  0.66           H  
ATOM   7642 1HB  ALA A 504       4.024 -27.651  -6.506  1.00  0.66           H  
ATOM   7643 2HB  ALA A 504       4.063 -29.192  -5.652  1.00  0.66           H  
ATOM   7644 3HB  ALA A 504       2.800 -28.872  -6.848  1.00  0.66           H  
ATOM   7645  N   THR A 505       0.627 -27.205  -6.254  1.00  0.66           N  
ATOM   7646  CA  THR A 505      -0.259 -26.303  -6.938  1.00  0.66           C  
ATOM   7647  C   THR A 505      -1.068 -25.489  -5.954  1.00  0.66           C  
ATOM   7648  O   THR A 505      -1.249 -24.283  -6.150  1.00  0.66           O  
ATOM   7649  CB  THR A 505      -1.174 -27.062  -7.869  1.00  0.66           C  
ATOM   7650  OG1 THR A 505      -0.367 -27.813  -8.764  1.00  0.66           O  
ATOM   7651  CG2 THR A 505      -1.994 -26.023  -8.664  1.00  0.66           C  
ATOM   7652  H   THR A 505       0.441 -28.208  -6.320  1.00  0.66           H  
ATOM   7653  HA  THR A 505       0.336 -25.616  -7.529  1.00  0.66           H  
ATOM   7654  HB  THR A 505      -1.827 -27.734  -7.311  1.00  0.66           H  
ATOM   7655  HG1 THR A 505       0.014 -28.582  -8.269  1.00  0.66           H  
ATOM   7656 1HG2 THR A 505      -2.652 -26.501  -9.374  1.00  0.66           H  
ATOM   7657 2HG2 THR A 505      -2.591 -25.431  -7.972  1.00  0.66           H  
ATOM   7658 3HG2 THR A 505      -1.306 -25.374  -9.196  1.00  0.66           H  
ATOM   7659  N   GLU A 506      -1.586 -26.133  -4.899  1.00  0.67           N  
ATOM   7660  CA  GLU A 506      -2.354 -25.393  -3.910  1.00  0.67           C  
ATOM   7661  C   GLU A 506      -1.478 -24.303  -3.325  1.00  0.67           C  
ATOM   7662  O   GLU A 506      -1.903 -23.154  -3.203  1.00  0.67           O  
ATOM   7663  CB  GLU A 506      -2.871 -26.291  -2.779  1.00  0.67           C  
ATOM   7664  CG  GLU A 506      -3.736 -25.531  -1.736  1.00  0.67           C  
ATOM   7665  CD  GLU A 506      -4.270 -26.397  -0.598  1.00  0.67           C  
ATOM   7666  OE1 GLU A 506      -3.944 -27.557  -0.540  1.00  0.67           O  
ATOM   7667  OE2 GLU A 506      -5.020 -25.887   0.202  1.00  0.67           O  
ATOM   7668  H   GLU A 506      -1.449 -27.139  -4.791  1.00  0.67           H  
ATOM   7669  HA  GLU A 506      -3.207 -24.927  -4.404  1.00  0.67           H  
ATOM   7670 1HB  GLU A 506      -3.467 -27.101  -3.200  1.00  0.67           H  
ATOM   7671 2HB  GLU A 506      -2.023 -26.743  -2.259  1.00  0.67           H  
ATOM   7672 1HG  GLU A 506      -3.129 -24.736  -1.309  1.00  0.67           H  
ATOM   7673 2HG  GLU A 506      -4.572 -25.063  -2.252  1.00  0.67           H  
ATOM   7674  N   ALA A 507      -0.230 -24.642  -2.987  1.00  0.67           N  
ATOM   7675  CA  ALA A 507       0.648 -23.636  -2.429  1.00  0.67           C  
ATOM   7676  C   ALA A 507       0.863 -22.507  -3.408  1.00  0.67           C  
ATOM   7677  O   ALA A 507       0.726 -21.336  -3.051  1.00  0.67           O  
ATOM   7678  CB  ALA A 507       1.982 -24.237  -2.083  1.00  0.67           C  
ATOM   7679  H   ALA A 507       0.098 -25.604  -3.096  1.00  0.67           H  
ATOM   7680  HA  ALA A 507       0.187 -23.236  -1.540  1.00  0.67           H  
ATOM   7681 1HB  ALA A 507       2.623 -23.471  -1.652  1.00  0.67           H  
ATOM   7682 2HB  ALA A 507       1.866 -25.037  -1.393  1.00  0.67           H  
ATOM   7683 3HB  ALA A 507       2.439 -24.628  -2.991  1.00  0.67           H  
ATOM   7684  N   ALA A 508       1.124 -22.844  -4.674  1.00  0.67           N  
ATOM   7685  CA  ALA A 508       1.353 -21.803  -5.655  1.00  0.67           C  
ATOM   7686  C   ALA A 508       0.124 -20.917  -5.806  1.00  0.67           C  
ATOM   7687  O   ALA A 508       0.232 -19.696  -5.901  1.00  0.67           O  
ATOM   7688  CB  ALA A 508       1.731 -22.416  -6.992  1.00  0.67           C  
ATOM   7689  H   ALA A 508       1.216 -23.823  -4.948  1.00  0.67           H  
ATOM   7690  HA  ALA A 508       2.170 -21.193  -5.297  1.00  0.67           H  
ATOM   7691 1HB  ALA A 508       1.931 -21.626  -7.715  1.00  0.67           H  
ATOM   7692 2HB  ALA A 508       2.626 -23.029  -6.861  1.00  0.67           H  
ATOM   7693 3HB  ALA A 508       0.914 -23.040  -7.350  1.00  0.67           H  
ATOM   7694  N   THR A 509      -1.053 -21.525  -5.772  1.00  0.68           N  
ATOM   7695  CA  THR A 509      -2.301 -20.806  -5.923  1.00  0.68           C  
ATOM   7696  C   THR A 509      -2.522 -19.843  -4.765  1.00  0.68           C  
ATOM   7697  O   THR A 509      -2.845 -18.665  -4.960  1.00  0.68           O  
ATOM   7698  CB  THR A 509      -3.460 -21.804  -6.009  1.00  0.68           C  
ATOM   7699  OG1 THR A 509      -3.269 -22.645  -7.159  1.00  0.68           O  
ATOM   7700  CG2 THR A 509      -4.766 -21.085  -6.075  1.00  0.68           C  
ATOM   7701  H   THR A 509      -1.088 -22.537  -5.676  1.00  0.68           H  
ATOM   7702  HA  THR A 509      -2.260 -20.231  -6.845  1.00  0.68           H  
ATOM   7703  HB  THR A 509      -3.456 -22.434  -5.125  1.00  0.68           H  
ATOM   7704  HG1 THR A 509      -2.527 -23.269  -6.963  1.00  0.68           H  
ATOM   7705 1HG2 THR A 509      -5.580 -21.804  -6.132  1.00  0.68           H  
ATOM   7706 2HG2 THR A 509      -4.881 -20.473  -5.182  1.00  0.68           H  
ATOM   7707 3HG2 THR A 509      -4.775 -20.461  -6.931  1.00  0.68           H  
ATOM   7708  N   MET A 510      -2.292 -20.319  -3.543  1.00  0.70           N  
ATOM   7709  CA  MET A 510      -2.498 -19.465  -2.388  1.00  0.70           C  
ATOM   7710  C   MET A 510      -1.553 -18.281  -2.434  1.00  0.70           C  
ATOM   7711  O   MET A 510      -1.934 -17.170  -2.073  1.00  0.70           O  
ATOM   7712  CB  MET A 510      -2.242 -20.217  -1.095  1.00  0.70           C  
ATOM   7713  CG  MET A 510      -3.232 -21.271  -0.693  1.00  0.70           C  
ATOM   7714  SD  MET A 510      -2.877 -21.855   0.982  1.00  0.70           S  
ATOM   7715  CE  MET A 510      -1.346 -22.738   0.720  1.00  0.70           C  
ATOM   7716  H   MET A 510      -2.008 -21.293  -3.419  1.00  0.70           H  
ATOM   7717  HA  MET A 510      -3.520 -19.091  -2.404  1.00  0.70           H  
ATOM   7718 1HB  MET A 510      -1.259 -20.694  -1.152  1.00  0.70           H  
ATOM   7719 2HB  MET A 510      -2.212 -19.507  -0.289  1.00  0.70           H  
ATOM   7720 1HG  MET A 510      -4.239 -20.864  -0.716  1.00  0.70           H  
ATOM   7721 2HG  MET A 510      -3.186 -22.113  -1.374  1.00  0.70           H  
ATOM   7722 1HE  MET A 510      -0.993 -23.151   1.664  1.00  0.70           H  
ATOM   7723 2HE  MET A 510      -1.515 -23.547   0.012  1.00  0.70           H  
ATOM   7724 3HE  MET A 510      -0.601 -22.048   0.322  1.00  0.70           H  
ATOM   7725  N   ILE A 511      -0.328 -18.518  -2.900  1.00  0.73           N  
ATOM   7726  CA  ILE A 511       0.685 -17.482  -3.000  1.00  0.73           C  
ATOM   7727  C   ILE A 511       0.348 -16.453  -4.090  1.00  0.73           C  
ATOM   7728  O   ILE A 511       0.425 -15.245  -3.855  1.00  0.73           O  
ATOM   7729  CB  ILE A 511       2.066 -18.128  -3.187  1.00  0.73           C  
ATOM   7730  CG1 ILE A 511       2.402 -18.899  -1.863  1.00  0.73           C  
ATOM   7731  CG2 ILE A 511       3.089 -17.077  -3.441  1.00  0.73           C  
ATOM   7732  CD1 ILE A 511       3.578 -19.860  -1.889  1.00  0.73           C  
ATOM   7733  H   ILE A 511      -0.075 -19.471  -3.167  1.00  0.73           H  
ATOM   7734  HA  ILE A 511       0.713 -16.959  -2.049  1.00  0.73           H  
ATOM   7735  HB  ILE A 511       2.030 -18.845  -3.997  1.00  0.73           H  
ATOM   7736 1HG1 ILE A 511       2.594 -18.156  -1.104  1.00  0.73           H  
ATOM   7737 2HG1 ILE A 511       1.526 -19.469  -1.574  1.00  0.73           H  
ATOM   7738 1HG2 ILE A 511       4.070 -17.524  -3.539  1.00  0.73           H  
ATOM   7739 2HG2 ILE A 511       2.846 -16.530  -4.352  1.00  0.73           H  
ATOM   7740 3HG2 ILE A 511       3.072 -16.418  -2.592  1.00  0.73           H  
ATOM   7741 1HD1 ILE A 511       3.695 -20.312  -0.904  1.00  0.73           H  
ATOM   7742 2HD1 ILE A 511       3.382 -20.642  -2.610  1.00  0.73           H  
ATOM   7743 3HD1 ILE A 511       4.489 -19.331  -2.149  1.00  0.73           H  
ATOM   7744  N   LEU A 512      -0.083 -16.920  -5.267  1.00  0.78           N  
ATOM   7745  CA  LEU A 512      -0.445 -16.030  -6.374  1.00  0.78           C  
ATOM   7746  C   LEU A 512      -1.619 -15.115  -6.047  1.00  0.78           C  
ATOM   7747  O   LEU A 512      -1.709 -14.011  -6.580  1.00  0.78           O  
ATOM   7748  CB  LEU A 512      -0.760 -16.836  -7.635  1.00  0.78           C  
ATOM   7749  CG  LEU A 512       0.431 -17.489  -8.253  1.00  0.78           C  
ATOM   7750  CD1 LEU A 512      -0.009 -18.397  -9.404  1.00  0.78           C  
ATOM   7751  CD2 LEU A 512       1.378 -16.400  -8.694  1.00  0.78           C  
ATOM   7752  H   LEU A 512      -0.132 -17.928  -5.413  1.00  0.78           H  
ATOM   7753  HA  LEU A 512       0.416 -15.402  -6.587  1.00  0.78           H  
ATOM   7754 1HB  LEU A 512      -1.455 -17.629  -7.364  1.00  0.78           H  
ATOM   7755 2HB  LEU A 512      -1.228 -16.190  -8.371  1.00  0.78           H  
ATOM   7756  HG  LEU A 512       0.922 -18.094  -7.520  1.00  0.78           H  
ATOM   7757 1HD1 LEU A 512       0.857 -18.877  -9.840  1.00  0.78           H  
ATOM   7758 2HD1 LEU A 512      -0.688 -19.159  -9.021  1.00  0.78           H  
ATOM   7759 3HD1 LEU A 512      -0.519 -17.802 -10.160  1.00  0.78           H  
ATOM   7760 1HD2 LEU A 512       2.260 -16.834  -9.101  1.00  0.78           H  
ATOM   7761 2HD2 LEU A 512       0.891 -15.775  -9.440  1.00  0.78           H  
ATOM   7762 3HD2 LEU A 512       1.652 -15.795  -7.833  1.00  0.78           H  
ATOM   7763  N   ARG A 513      -2.499 -15.551  -5.151  1.00  0.86           N  
ATOM   7764  CA  ARG A 513      -3.649 -14.755  -4.731  1.00  0.86           C  
ATOM   7765  C   ARG A 513      -3.310 -13.686  -3.667  1.00  0.86           C  
ATOM   7766  O   ARG A 513      -4.175 -12.894  -3.265  1.00  0.86           O  
ATOM   7767  CB  ARG A 513      -4.738 -15.667  -4.188  1.00  0.86           C  
ATOM   7768  CG  ARG A 513      -5.394 -16.559  -5.206  1.00  0.86           C  
ATOM   7769  CD  ARG A 513      -6.344 -17.502  -4.581  1.00  0.86           C  
ATOM   7770  NE  ARG A 513      -7.023 -18.325  -5.566  1.00  0.86           N  
ATOM   7771  CZ  ARG A 513      -7.823 -19.364  -5.271  1.00  0.86           C  
ATOM   7772  NH1 ARG A 513      -8.020 -19.701  -4.018  1.00  0.86           N  
ATOM   7773  NH2 ARG A 513      -8.409 -20.046  -6.236  1.00  0.86           N  
ATOM   7774  H   ARG A 513      -2.396 -16.497  -4.776  1.00  0.86           H  
ATOM   7775  HA  ARG A 513      -4.041 -14.244  -5.610  1.00  0.86           H  
ATOM   7776 1HB  ARG A 513      -4.301 -16.317  -3.424  1.00  0.86           H  
ATOM   7777 2HB  ARG A 513      -5.512 -15.072  -3.711  1.00  0.86           H  
ATOM   7778 1HG  ARG A 513      -5.922 -15.959  -5.944  1.00  0.86           H  
ATOM   7779 2HG  ARG A 513      -4.627 -17.135  -5.690  1.00  0.86           H  
ATOM   7780 1HD  ARG A 513      -5.793 -18.162  -3.909  1.00  0.86           H  
ATOM   7781 2HD  ARG A 513      -7.094 -16.950  -4.018  1.00  0.86           H  
ATOM   7782  HE  ARG A 513      -6.897 -18.092  -6.541  1.00  0.86           H  
ATOM   7783 1HH1 ARG A 513      -7.572 -19.180  -3.278  1.00  0.86           H  
ATOM   7784 2HH1 ARG A 513      -8.621 -20.481  -3.794  1.00  0.86           H  
ATOM   7785 1HH2 ARG A 513      -8.262 -19.786  -7.200  1.00  0.86           H  
ATOM   7786 2HH2 ARG A 513      -9.009 -20.825  -6.007  1.00  0.86           H  
ATOM   7787  N   ILE A 514      -2.066 -13.635  -3.188  1.00  0.96           N  
ATOM   7788  CA  ILE A 514      -1.776 -12.653  -2.153  1.00  0.96           C  
ATOM   7789  C   ILE A 514      -1.444 -11.269  -2.695  1.00  0.96           C  
ATOM   7790  O   ILE A 514      -0.285 -10.946  -2.947  1.00  0.96           O  
ATOM   7791  CB  ILE A 514      -0.555 -13.040  -1.323  1.00  0.96           C  
ATOM   7792  CG1 ILE A 514      -0.689 -14.363  -0.615  1.00  0.96           C  
ATOM   7793  CG2 ILE A 514      -0.245 -11.914  -0.328  1.00  0.96           C  
ATOM   7794  CD1 ILE A 514       0.652 -14.827   0.006  1.00  0.96           C  
ATOM   7795  H   ILE A 514      -1.332 -14.264  -3.518  1.00  0.96           H  
ATOM   7796  HA  ILE A 514      -2.644 -12.573  -1.501  1.00  0.96           H  
ATOM   7797  HB  ILE A 514       0.238 -13.179  -2.006  1.00  0.96           H  
ATOM   7798 1HG1 ILE A 514      -1.436 -14.281   0.172  1.00  0.96           H  
ATOM   7799 2HG1 ILE A 514      -1.015 -15.104  -1.325  1.00  0.96           H  
ATOM   7800 1HG2 ILE A 514       0.653 -12.169   0.223  1.00  0.96           H  
ATOM   7801 2HG2 ILE A 514      -0.089 -10.980  -0.865  1.00  0.96           H  
ATOM   7802 3HG2 ILE A 514      -1.076 -11.795   0.370  1.00  0.96           H  
ATOM   7803 1HD1 ILE A 514       0.523 -15.778   0.494  1.00  0.96           H  
ATOM   7804 2HD1 ILE A 514       1.396 -14.930  -0.785  1.00  0.96           H  
ATOM   7805 3HD1 ILE A 514       0.994 -14.094   0.733  1.00  0.96           H  
ATOM   7806  N   ASP A 515      -2.456 -10.418  -2.743  1.00  1.09           N  
ATOM   7807  CA  ASP A 515      -2.297  -9.025  -3.186  1.00  1.09           C  
ATOM   7808  C   ASP A 515      -2.177  -8.054  -2.011  1.00  1.09           C  
ATOM   7809  O   ASP A 515      -2.176  -6.836  -2.204  1.00  1.09           O  
ATOM   7810  CB  ASP A 515      -3.482  -8.574  -4.044  1.00  1.09           C  
ATOM   7811  CG  ASP A 515      -3.577  -9.222  -5.423  1.00  1.09           C  
ATOM   7812  OD1 ASP A 515      -2.584  -9.265  -6.115  1.00  1.09           O  
ATOM   7813  OD2 ASP A 515      -4.641  -9.648  -5.786  1.00  1.09           O  
ATOM   7814  H   ASP A 515      -3.376 -10.808  -2.542  1.00  1.09           H  
ATOM   7815  HA  ASP A 515      -1.384  -8.954  -3.781  1.00  1.09           H  
ATOM   7816 1HB  ASP A 515      -4.407  -8.787  -3.507  1.00  1.09           H  
ATOM   7817 2HB  ASP A 515      -3.433  -7.495  -4.178  1.00  1.09           H  
ATOM   7818  N   ASP A 516      -2.089  -8.591  -0.796  1.00  1.24           N  
ATOM   7819  CA  ASP A 516      -2.013  -7.781   0.421  1.00  1.24           C  
ATOM   7820  C   ASP A 516      -1.358  -8.525   1.581  1.00  1.24           C  
ATOM   7821  O   ASP A 516      -1.799  -9.609   1.972  1.00  1.24           O  
ATOM   7822  CB  ASP A 516      -3.430  -7.301   0.787  1.00  1.24           C  
ATOM   7823  CG  ASP A 516      -3.557  -6.336   2.000  1.00  1.24           C  
ATOM   7824  OD1 ASP A 516      -3.347  -6.757   3.113  1.00  1.24           O  
ATOM   7825  OD2 ASP A 516      -3.889  -5.181   1.784  1.00  1.24           O  
ATOM   7826  H   ASP A 516      -2.077  -9.597  -0.715  1.00  1.24           H  
ATOM   7827  HA  ASP A 516      -1.405  -6.905   0.210  1.00  1.24           H  
ATOM   7828 1HB  ASP A 516      -3.861  -6.793  -0.076  1.00  1.24           H  
ATOM   7829 2HB  ASP A 516      -4.055  -8.172   0.985  1.00  1.24           H  
ATOM   7830  N   ILE A 517      -0.288  -7.927   2.113  1.00  1.43           N  
ATOM   7831  CA  ILE A 517       0.465  -8.476   3.230  1.00  1.43           C  
ATOM   7832  C   ILE A 517       0.612  -7.428   4.337  1.00  1.43           C  
ATOM   7833  O   ILE A 517       1.035  -6.296   4.071  1.00  1.43           O  
ATOM   7834  CB  ILE A 517       1.882  -8.889   2.784  1.00  1.43           C  
ATOM   7835  CG1 ILE A 517       1.805  -9.851   1.658  1.00  1.43           C  
ATOM   7836  CG2 ILE A 517       2.617  -9.554   3.938  1.00  1.43           C  
ATOM   7837  CD1 ILE A 517       3.120 -10.119   1.034  1.00  1.43           C  
ATOM   7838  H   ILE A 517       0.014  -7.045   1.712  1.00  1.43           H  
ATOM   7839  HA  ILE A 517      -0.065  -9.339   3.629  1.00  1.43           H  
ATOM   7840  HB  ILE A 517       2.431  -8.013   2.447  1.00  1.43           H  
ATOM   7841 1HG1 ILE A 517       1.379 -10.785   2.013  1.00  1.43           H  
ATOM   7842 2HG1 ILE A 517       1.163  -9.442   0.891  1.00  1.43           H  
ATOM   7843 1HG2 ILE A 517       3.615  -9.856   3.617  1.00  1.43           H  
ATOM   7844 2HG2 ILE A 517       2.704  -8.892   4.764  1.00  1.43           H  
ATOM   7845 3HG2 ILE A 517       2.053 -10.420   4.243  1.00  1.43           H  
ATOM   7846 1HD1 ILE A 517       2.981 -10.798   0.221  1.00  1.43           H  
ATOM   7847 2HD1 ILE A 517       3.549  -9.194   0.658  1.00  1.43           H  
ATOM   7848 3HD1 ILE A 517       3.784 -10.557   1.771  1.00  1.43           H  
ATOM   7849  N   ILE A 518       0.307  -7.800   5.580  1.00  1.68           N  
ATOM   7850  CA  ILE A 518       0.509  -6.878   6.704  1.00  1.68           C  
ATOM   7851  C   ILE A 518       1.433  -7.463   7.778  1.00  1.68           C  
ATOM   7852  O   ILE A 518       0.952  -8.151   8.680  1.00  1.68           O  
ATOM   7853  CB  ILE A 518      -0.829  -6.495   7.377  1.00  1.68           C  
ATOM   7854  CG1 ILE A 518      -1.783  -5.871   6.357  1.00  1.68           C  
ATOM   7855  CG2 ILE A 518      -0.577  -5.541   8.547  1.00  1.68           C  
ATOM   7856  CD1 ILE A 518      -3.167  -5.591   6.887  1.00  1.68           C  
ATOM   7857  H   ILE A 518      -0.063  -8.727   5.745  1.00  1.68           H  
ATOM   7858  HA  ILE A 518       0.946  -5.957   6.328  1.00  1.68           H  
ATOM   7859  HB  ILE A 518      -1.303  -7.396   7.756  1.00  1.68           H  
ATOM   7860 1HG1 ILE A 518      -1.355  -4.942   6.031  1.00  1.68           H  
ATOM   7861 2HG1 ILE A 518      -1.885  -6.535   5.494  1.00  1.68           H  
ATOM   7862 1HG2 ILE A 518      -1.519  -5.292   9.031  1.00  1.68           H  
ATOM   7863 2HG2 ILE A 518       0.091  -6.014   9.271  1.00  1.68           H  
ATOM   7864 3HG2 ILE A 518      -0.116  -4.633   8.177  1.00  1.68           H  
ATOM   7865 1HD1 ILE A 518      -3.768  -5.139   6.094  1.00  1.68           H  
ATOM   7866 2HD1 ILE A 518      -3.632  -6.523   7.207  1.00  1.68           H  
ATOM   7867 3HD1 ILE A 518      -3.105  -4.910   7.729  1.00  1.68           H  
ATOM   7868  N   PRO A 519       2.763  -7.273   7.678  1.00  2.02           N  
ATOM   7869  CA  PRO A 519       3.745  -7.694   8.649  1.00  2.02           C  
ATOM   7870  C   PRO A 519       3.483  -6.981   9.957  1.00  2.02           C  
ATOM   7871  O   PRO A 519       3.027  -5.829   9.960  1.00  2.02           O  
ATOM   7872  CB  PRO A 519       5.078  -7.271   8.026  1.00  2.02           C  
ATOM   7873  CG  PRO A 519       4.782  -7.127   6.555  1.00  2.02           C  
ATOM   7874  CD  PRO A 519       3.371  -6.613   6.509  1.00  2.02           C  
ATOM   7875  HA  PRO A 519       3.685  -8.786   8.779  1.00  2.02           H  
ATOM   7876 1HB  PRO A 519       5.423  -6.327   8.481  1.00  2.02           H  
ATOM   7877 2HB  PRO A 519       5.849  -8.027   8.236  1.00  2.02           H  
ATOM   7878 1HG  PRO A 519       5.497  -6.427   6.093  1.00  2.02           H  
ATOM   7879 2HG  PRO A 519       4.901  -8.093   6.045  1.00  2.02           H  
ATOM   7880 1HD  PRO A 519       3.389  -5.551   6.643  1.00  2.02           H  
ATOM   7881 2HD  PRO A 519       2.928  -6.881   5.587  1.00  2.02           H  
ATOM   7882  N   ALA A 520       3.842  -7.611  11.065  1.00  2.48           N  
ATOM   7883  CA  ALA A 520       3.712  -6.935  12.346  1.00  2.48           C  
ATOM   7884  C   ALA A 520       4.828  -7.339  13.289  1.00  2.48           C  
ATOM   7885  O   ALA A 520       5.278  -8.488  13.292  1.00  2.48           O  
ATOM   7886  CB  ALA A 520       2.369  -7.242  12.981  1.00  2.48           C  
ATOM   7887  H   ALA A 520       4.203  -8.553  11.026  1.00  2.48           H  
ATOM   7888  HA  ALA A 520       3.791  -5.869  12.175  1.00  2.48           H  
ATOM   7889 1HB  ALA A 520       2.292  -6.702  13.928  1.00  2.48           H  
ATOM   7890 2HB  ALA A 520       1.572  -6.928  12.311  1.00  2.48           H  
ATOM   7891 3HB  ALA A 520       2.288  -8.309  13.163  1.00  2.48           H  
ATOM   7892  N   LYS A 521       5.238  -6.384  14.105  1.00  3.11           N  
ATOM   7893  CA  LYS A 521       6.252  -6.570  15.118  1.00  3.11           C  
ATOM   7894  C   LYS A 521       5.587  -6.935  16.431  1.00  3.11           C  
ATOM   7895  O   LYS A 521       4.397  -6.683  16.624  1.00  3.11           O  
ATOM   7896  CB  LYS A 521       7.076  -5.292  15.232  1.00  3.11           C  
ATOM   7897  CG  LYS A 521       7.811  -4.954  13.936  1.00  3.11           C  
ATOM   7898  CD  LYS A 521       8.595  -3.658  14.028  1.00  3.11           C  
ATOM   7899  CE  LYS A 521       9.295  -3.355  12.701  1.00  3.11           C  
ATOM   7900  NZ  LYS A 521      10.039  -2.068  12.741  1.00  3.11           N  
ATOM   7901  H   LYS A 521       4.837  -5.457  13.997  1.00  3.11           H  
ATOM   7902  HA  LYS A 521       6.902  -7.394  14.822  1.00  3.11           H  
ATOM   7903 1HB  LYS A 521       6.436  -4.453  15.480  1.00  3.11           H  
ATOM   7904 2HB  LYS A 521       7.809  -5.394  16.031  1.00  3.11           H  
ATOM   7905 1HG  LYS A 521       8.490  -5.768  13.681  1.00  3.11           H  
ATOM   7906 2HG  LYS A 521       7.075  -4.856  13.134  1.00  3.11           H  
ATOM   7907 1HD  LYS A 521       7.908  -2.839  14.264  1.00  3.11           H  
ATOM   7908 2HD  LYS A 521       9.339  -3.729  14.820  1.00  3.11           H  
ATOM   7909 1HE  LYS A 521       9.994  -4.159  12.477  1.00  3.11           H  
ATOM   7910 2HE  LYS A 521       8.547  -3.304  11.904  1.00  3.11           H  
ATOM   7911 1HZ  LYS A 521      10.481  -1.912  11.844  1.00  3.11           H  
ATOM   7912 2HZ  LYS A 521       9.393  -1.314  12.933  1.00  3.11           H  
ATOM   7913 3HZ  LYS A 521      10.742  -2.104  13.463  1.00  3.11           H  
ATOM   7914  N   ALA A 522       6.347  -7.536  17.337  1.00  3.94           N  
ATOM   7915  CA  ALA A 522       5.810  -7.906  18.640  1.00  3.94           C  
ATOM   7916  C   ALA A 522       6.804  -7.621  19.762  1.00  3.94           C  
ATOM   7917  O   ALA A 522       7.507  -8.533  20.205  1.00  3.94           O  
ATOM   7918  CB  ALA A 522       5.439  -9.378  18.649  1.00  3.94           C  
ATOM   7919  H   ALA A 522       7.313  -7.739  17.120  1.00  3.94           H  
ATOM   7920  HA  ALA A 522       4.905  -7.327  18.818  1.00  3.94           H  
ATOM   7921 1HB  ALA A 522       5.011  -9.636  19.619  1.00  3.94           H  
ATOM   7922 2HB  ALA A 522       4.705  -9.571  17.864  1.00  3.94           H  
ATOM   7923 3HB  ALA A 522       6.328  -9.981  18.474  1.00  3.94           H  
ATOM   7924  N   PRO A 523       6.935  -6.363  20.207  1.00  4.95           N  
ATOM   7925  CA  PRO A 523       7.864  -5.958  21.238  1.00  4.95           C  
ATOM   7926  C   PRO A 523       7.612  -6.815  22.466  1.00  4.95           C  
ATOM   7927  O   PRO A 523       6.461  -7.080  22.814  1.00  4.95           O  
ATOM   7928  CB  PRO A 523       7.477  -4.494  21.479  1.00  4.95           C  
ATOM   7929  CG  PRO A 523       6.882  -4.044  20.155  1.00  4.95           C  
ATOM   7930  CD  PRO A 523       6.124  -5.255  19.649  1.00  4.95           C  
ATOM   7931  HA  PRO A 523       8.897  -6.063  20.877  1.00  4.95           H  
ATOM   7932 1HB  PRO A 523       6.767  -4.426  22.317  1.00  4.95           H  
ATOM   7933 2HB  PRO A 523       8.368  -3.916  21.769  1.00  4.95           H  
ATOM   7934 1HG  PRO A 523       6.229  -3.171  20.303  1.00  4.95           H  
ATOM   7935 2HG  PRO A 523       7.677  -3.726  19.464  1.00  4.95           H  
ATOM   7936 1HD  PRO A 523       5.101  -5.276  20.054  1.00  4.95           H  
ATOM   7937 2HD  PRO A 523       6.137  -5.226  18.565  1.00  4.95           H  
ATOM   7938  N   THR A 524       8.685  -7.237  23.118  1.00  6.05           N  
ATOM   7939  CA  THR A 524       8.585  -8.092  24.290  1.00  6.05           C  
ATOM   7940  C   THR A 524       9.225  -7.433  25.513  1.00  6.05           C  
ATOM   7941  O   THR A 524      10.351  -6.949  25.451  1.00  6.05           O  
ATOM   7942  CB  THR A 524       9.204  -9.472  23.953  1.00  6.05           C  
ATOM   7943  OG1 THR A 524       8.451 -10.073  22.877  1.00  6.05           O  
ATOM   7944  CG2 THR A 524       9.218 -10.404  25.127  1.00  6.05           C  
ATOM   7945  H   THR A 524       9.599  -6.973  22.781  1.00  6.05           H  
ATOM   7946  HA  THR A 524       7.530  -8.250  24.514  1.00  6.05           H  
ATOM   7947  HB  THR A 524      10.231  -9.328  23.619  1.00  6.05           H  
ATOM   7948  HG1 THR A 524       8.371  -9.458  22.126  1.00  6.05           H  
ATOM   7949 1HG2 THR A 524       9.655 -11.341  24.827  1.00  6.05           H  
ATOM   7950 2HG2 THR A 524       9.817  -9.978  25.901  1.00  6.05           H  
ATOM   7951 3HG2 THR A 524       8.205 -10.574  25.484  1.00  6.05           H  
ATOM   7952  N   GLY A 525       8.479  -7.398  26.625  1.00  7.16           N  
ATOM   7953  CA  GLY A 525       8.952  -6.777  27.871  1.00  7.16           C  
ATOM   7954  C   GLY A 525       9.691  -7.747  28.796  1.00  7.16           C  
ATOM   7955  O   GLY A 525      10.108  -7.379  29.893  1.00  7.16           O  
ATOM   7956  H   GLY A 525       7.555  -7.806  26.602  1.00  7.16           H  
ATOM   7957 1HA  GLY A 525       9.610  -5.944  27.625  1.00  7.16           H  
ATOM   7958 2HA  GLY A 525       8.101  -6.354  28.402  1.00  7.16           H  
ATOM   7959  N   GLU A 526       9.810  -8.987  28.357  1.00  8.17           N  
ATOM   7960  CA  GLU A 526      10.467 -10.047  29.106  1.00  8.17           C  
ATOM   7961  C   GLU A 526      11.901 -10.230  28.616  1.00  8.17           C  
ATOM   7962  O   GLU A 526      12.129 -10.511  27.442  1.00  8.17           O  
ATOM   7963  CB  GLU A 526       9.670 -11.352  28.971  1.00  8.17           C  
ATOM   7964  CG  GLU A 526      10.237 -12.539  29.735  1.00  8.17           C  
ATOM   7965  CD  GLU A 526       9.384 -13.781  29.627  1.00  8.17           C  
ATOM   7966  OE1 GLU A 526       8.330 -13.709  29.046  1.00  8.17           O  
ATOM   7967  OE2 GLU A 526       9.795 -14.803  30.129  1.00  8.17           O  
ATOM   7968  H   GLU A 526       9.433  -9.192  27.449  1.00  8.17           H  
ATOM   7969  HA  GLU A 526      10.500  -9.765  30.158  1.00  8.17           H  
ATOM   7970 1HB  GLU A 526       8.649 -11.189  29.314  1.00  8.17           H  
ATOM   7971 2HB  GLU A 526       9.621 -11.637  27.922  1.00  8.17           H  
ATOM   7972 1HG  GLU A 526      11.201 -12.772  29.326  1.00  8.17           H  
ATOM   7973 2HG  GLU A 526      10.364 -12.269  30.781  1.00  8.17           H  
ATOM   7974  N   ASP A 527      12.861 -10.149  29.534  1.00  9.01           N  
ATOM   7975  CA  ASP A 527      14.287 -10.275  29.205  1.00  9.01           C  
ATOM   7976  C   ASP A 527      14.664 -11.618  28.573  1.00  9.01           C  
ATOM   7977  O   ASP A 527      15.681 -11.732  27.891  1.00  9.01           O  
ATOM   7978  CB  ASP A 527      15.138 -10.076  30.462  1.00  9.01           C  
ATOM   7979  CG  ASP A 527      15.180  -8.629  30.958  1.00  9.01           C  
ATOM   7980  OD1 ASP A 527      14.772  -7.751  30.237  1.00  9.01           O  
ATOM   7981  OD2 ASP A 527      15.620  -8.421  32.063  1.00  9.01           O  
ATOM   7982  H   ASP A 527      12.598  -9.940  30.487  1.00  9.01           H  
ATOM   7983  HA  ASP A 527      14.536  -9.489  28.491  1.00  9.01           H  
ATOM   7984 1HB  ASP A 527      14.753 -10.708  31.262  1.00  9.01           H  
ATOM   7985 2HB  ASP A 527      16.159 -10.402  30.257  1.00  9.01           H  
ATOM   7986  N   GLY A 528      13.865 -12.643  28.837  1.00  9.69           N  
ATOM   7987  CA  GLY A 528      14.119 -13.987  28.345  1.00  9.69           C  
ATOM   7988  C   GLY A 528      13.562 -14.288  26.945  1.00  9.69           C  
ATOM   7989  O   GLY A 528      13.687 -15.423  26.483  1.00  9.69           O  
ATOM   7990  H   GLY A 528      13.039 -12.476  29.392  1.00  9.69           H  
ATOM   7991 1HA  GLY A 528      15.194 -14.162  28.344  1.00  9.69           H  
ATOM   7992 2HA  GLY A 528      13.693 -14.698  29.051  1.00  9.69           H  
ATOM   7993  N   ASP A 529      12.953 -13.308  26.261  1.00 10.24           N  
ATOM   7994  CA  ASP A 529      12.373 -13.602  24.944  1.00 10.24           C  
ATOM   7995  C   ASP A 529      12.259 -12.361  24.041  1.00 10.24           C  
ATOM   7996  O   ASP A 529      12.590 -11.246  24.428  1.00 10.24           O  
ATOM   7997  CB  ASP A 529      10.993 -14.279  25.136  1.00 10.24           C  
ATOM   7998  CG  ASP A 529      10.514 -15.222  23.975  1.00 10.24           C  
ATOM   7999  OD1 ASP A 529      10.980 -15.080  22.861  1.00 10.24           O  
ATOM   8000  OD2 ASP A 529       9.679 -16.055  24.233  1.00 10.24           O  
ATOM   8001  H   ASP A 529      12.860 -12.372  26.662  1.00 10.24           H  
ATOM   8002  HA  ASP A 529      13.028 -14.314  24.442  1.00 10.24           H  
ATOM   8003 1HB  ASP A 529      11.010 -14.865  26.056  1.00 10.24           H  
ATOM   8004 2HB  ASP A 529      10.240 -13.512  25.279  1.00 10.24           H  
ATOM   8005  N   GLY A 530      11.804 -12.579  22.811  1.00 10.66           N  
ATOM   8006  CA  GLY A 530      11.612 -11.515  21.834  1.00 10.66           C  
ATOM   8007  C   GLY A 530      12.114 -11.933  20.457  1.00 10.66           C  
ATOM   8008  O   GLY A 530      12.354 -11.093  19.589  1.00 10.66           O  
ATOM   8009  H   GLY A 530      11.564 -13.536  22.562  1.00 10.66           H  
ATOM   8010 1HA  GLY A 530      10.552 -11.269  21.774  1.00 10.66           H  
ATOM   8011 2HA  GLY A 530      12.132 -10.616  22.161  1.00 10.66           H  
ENDMDL

REMARK ID 695894 DOMAINID 686635 MODEL 4 2025-12-06_00000274_full_19
MODEL     4
ATOM      1  N   MET A   1      -1.120   1.724  -0.452  1.00  9.50           N  
ATOM      2  CA  MET A   1      -0.327   1.152   0.634  1.00  9.50           C  
ATOM      3  C   MET A   1       0.329   2.232   1.482  1.00  9.50           C  
ATOM      4  O   MET A   1       0.176   3.427   1.213  1.00  9.50           O  
ATOM      5  CB  MET A   1       0.735   0.199   0.088  1.00  9.50           C  
ATOM      6  CG  MET A   1       0.191  -1.061  -0.554  1.00  9.50           C  
ATOM      7  SD  MET A   1       1.503  -2.130  -1.170  1.00  9.50           S  
ATOM      8  CE  MET A   1       2.220  -2.685   0.378  1.00  9.50           C  
ATOM      9 1H   MET A   1      -1.229   1.049  -1.191  1.00  9.50           H  
ATOM     10 2H   MET A   1      -2.044   1.995  -0.125  1.00  9.50           H  
ATOM     11 3H   MET A   1      -0.657   2.544  -0.811  1.00  9.50           H  
ATOM     12  HA  MET A   1      -0.994   0.588   1.280  1.00  9.50           H  
ATOM     13 1HB  MET A   1       1.337   0.720  -0.652  1.00  9.50           H  
ATOM     14 2HB  MET A   1       1.406  -0.106   0.888  1.00  9.50           H  
ATOM     15 1HG  MET A   1      -0.391  -1.615   0.185  1.00  9.50           H  
ATOM     16 2HG  MET A   1      -0.465  -0.797  -1.382  1.00  9.50           H  
ATOM     17 1HE  MET A   1       3.049  -3.361   0.168  1.00  9.50           H  
ATOM     18 2HE  MET A   1       2.582  -1.821   0.938  1.00  9.50           H  
ATOM     19 3HE  MET A   1       1.460  -3.205   0.968  1.00  9.50           H  
ATOM     20  N   GLY A   2       1.048   1.814   2.523  1.00  9.15           N  
ATOM     21  CA  GLY A   2       1.721   2.760   3.408  1.00  9.15           C  
ATOM     22  C   GLY A   2       3.113   3.092   2.880  1.00  9.15           C  
ATOM     23  O   GLY A   2       3.448   2.768   1.739  1.00  9.15           O  
ATOM     24  H   GLY A   2       1.164   0.817   2.719  1.00  9.15           H  
ATOM     25 1HA  GLY A   2       1.128   3.670   3.499  1.00  9.15           H  
ATOM     26 2HA  GLY A   2       1.799   2.326   4.405  1.00  9.15           H  
ATOM     27  N   GLN A   3       3.932   3.729   3.710  1.00  8.64           N  
ATOM     28  CA  GLN A   3       5.271   4.112   3.282  1.00  8.64           C  
ATOM     29  C   GLN A   3       6.272   3.004   3.599  1.00  8.64           C  
ATOM     30  O   GLN A   3       6.054   2.244   4.544  1.00  8.64           O  
ATOM     31  CB  GLN A   3       5.690   5.413   3.976  1.00  8.64           C  
ATOM     32  CG  GLN A   3       4.821   6.603   3.631  1.00  8.64           C  
ATOM     33  CD  GLN A   3       4.902   6.957   2.151  1.00  8.64           C  
ATOM     34  OE1 GLN A   3       5.988   7.221   1.624  1.00  8.64           O  
ATOM     35  NE2 GLN A   3       3.759   6.967   1.476  1.00  8.64           N  
ATOM     36  H   GLN A   3       3.614   3.964   4.639  1.00  8.64           H  
ATOM     37  HA  GLN A   3       5.231   4.280   2.210  1.00  8.64           H  
ATOM     38 1HB  GLN A   3       5.641   5.273   5.056  1.00  8.64           H  
ATOM     39 2HB  GLN A   3       6.723   5.658   3.737  1.00  8.64           H  
ATOM     40 1HG  GLN A   3       3.784   6.369   3.871  1.00  8.64           H  
ATOM     41 2HG  GLN A   3       5.155   7.464   4.210  1.00  8.64           H  
ATOM     42 1HE2 GLN A   3       3.754   7.191   0.500  1.00  8.64           H  
ATOM     43 2HE2 GLN A   3       2.899   6.747   1.937  1.00  8.64           H  
ATOM     44  N   PRO A   4       7.357   2.864   2.819  1.00  7.95           N  
ATOM     45  CA  PRO A   4       8.445   1.944   3.074  1.00  7.95           C  
ATOM     46  C   PRO A   4       9.235   2.400   4.286  1.00  7.95           C  
ATOM     47  O   PRO A   4       9.342   3.602   4.544  1.00  7.95           O  
ATOM     48  CB  PRO A   4       9.262   2.014   1.777  1.00  7.95           C  
ATOM     49  CG  PRO A   4       8.954   3.381   1.196  1.00  7.95           C  
ATOM     50  CD  PRO A   4       7.510   3.659   1.577  1.00  7.95           C  
ATOM     51  HA  PRO A   4       8.036   0.937   3.235  1.00  7.95           H  
ATOM     52 1HB  PRO A   4      10.331   1.882   2.007  1.00  7.95           H  
ATOM     53 2HB  PRO A   4       8.975   1.189   1.109  1.00  7.95           H  
ATOM     54 1HG  PRO A   4       9.646   4.130   1.609  1.00  7.95           H  
ATOM     55 2HG  PRO A   4       9.111   3.373   0.106  1.00  7.95           H  
ATOM     56 1HD  PRO A   4       7.405   4.734   1.754  1.00  7.95           H  
ATOM     57 2HD  PRO A   4       6.821   3.294   0.796  1.00  7.95           H  
ATOM     58  N   MET A   5       9.815   1.446   5.000  1.00  7.12           N  
ATOM     59  CA  MET A   5      10.636   1.738   6.167  1.00  7.12           C  
ATOM     60  C   MET A   5      11.885   0.881   6.227  1.00  7.12           C  
ATOM     61  O   MET A   5      11.945  -0.192   5.634  1.00  7.12           O  
ATOM     62  CB  MET A   5       9.863   1.503   7.466  1.00  7.12           C  
ATOM     63  CG  MET A   5       8.613   2.327   7.673  1.00  7.12           C  
ATOM     64  SD  MET A   5       7.898   2.001   9.292  1.00  7.12           S  
ATOM     65  CE  MET A   5       9.046   2.881  10.358  1.00  7.12           C  
ATOM     66  H   MET A   5       9.681   0.480   4.735  1.00  7.12           H  
ATOM     67  HA  MET A   5      10.951   2.780   6.118  1.00  7.12           H  
ATOM     68 1HB  MET A   5       9.572   0.452   7.519  1.00  7.12           H  
ATOM     69 2HB  MET A   5      10.517   1.690   8.312  1.00  7.12           H  
ATOM     70 1HG  MET A   5       8.845   3.389   7.592  1.00  7.12           H  
ATOM     71 2HG  MET A   5       7.870   2.078   6.911  1.00  7.12           H  
ATOM     72 1HE  MET A   5       8.743   2.760  11.398  1.00  7.12           H  
ATOM     73 2HE  MET A   5      10.048   2.488  10.223  1.00  7.12           H  
ATOM     74 3HE  MET A   5       9.040   3.941  10.100  1.00  7.12           H  
ATOM     75  N   VAL A   6      12.862   1.355   6.992  1.00  6.20           N  
ATOM     76  CA  VAL A   6      14.042   0.573   7.353  1.00  6.20           C  
ATOM     77  C   VAL A   6      13.612  -0.572   8.275  1.00  6.20           C  
ATOM     78  O   VAL A   6      14.125  -1.687   8.217  1.00  6.20           O  
ATOM     79  CB  VAL A   6      15.074   1.456   8.067  1.00  6.20           C  
ATOM     80  CG1 VAL A   6      16.211   0.602   8.589  1.00  6.20           C  
ATOM     81  CG2 VAL A   6      15.585   2.506   7.098  1.00  6.20           C  
ATOM     82  H   VAL A   6      12.760   2.281   7.381  1.00  6.20           H  
ATOM     83  HA  VAL A   6      14.485   0.157   6.447  1.00  6.20           H  
ATOM     84  HB  VAL A   6      14.606   1.940   8.923  1.00  6.20           H  
ATOM     85 1HG1 VAL A   6      16.934   1.234   9.103  1.00  6.20           H  
ATOM     86 2HG1 VAL A   6      15.817  -0.139   9.285  1.00  6.20           H  
ATOM     87 3HG1 VAL A   6      16.698   0.096   7.756  1.00  6.20           H  
ATOM     88 1HG2 VAL A   6      16.313   3.142   7.600  1.00  6.20           H  
ATOM     89 2HG2 VAL A   6      16.057   2.015   6.246  1.00  6.20           H  
ATOM     90 3HG2 VAL A   6      14.752   3.115   6.749  1.00  6.20           H  
ATOM     91  N   VAL A   7      12.694  -0.229   9.169  1.00  5.25           N  
ATOM     92  CA  VAL A   7      12.105  -1.116  10.159  1.00  5.25           C  
ATOM     93  C   VAL A   7      11.137  -2.103   9.511  1.00  5.25           C  
ATOM     94  O   VAL A   7      10.306  -1.694   8.706  1.00  5.25           O  
ATOM     95  CB  VAL A   7      11.343  -0.275  11.195  1.00  5.25           C  
ATOM     96  CG1 VAL A   7      10.619  -1.163  12.191  1.00  5.25           C  
ATOM     97  CG2 VAL A   7      12.319   0.657  11.881  1.00  5.25           C  
ATOM     98  H   VAL A   7      12.360   0.718   9.135  1.00  5.25           H  
ATOM     99  HA  VAL A   7      12.905  -1.671  10.651  1.00  5.25           H  
ATOM    100  HB  VAL A   7      10.586   0.301  10.685  1.00  5.25           H  
ATOM    101 1HG1 VAL A   7      10.076  -0.540  12.900  1.00  5.25           H  
ATOM    102 2HG1 VAL A   7       9.917  -1.803  11.675  1.00  5.25           H  
ATOM    103 3HG1 VAL A   7      11.342  -1.776  12.726  1.00  5.25           H  
ATOM    104 1HG2 VAL A   7      11.785   1.276  12.603  1.00  5.25           H  
ATOM    105 2HG2 VAL A   7      13.079   0.069  12.397  1.00  5.25           H  
ATOM    106 3HG2 VAL A   7      12.796   1.295  11.138  1.00  5.25           H  
ATOM    107  N   LEU A   8      11.255  -3.383   9.897  1.00  4.33           N  
ATOM    108  CA  LEU A   8      10.454  -4.537   9.440  1.00  4.33           C  
ATOM    109  C   LEU A   8      11.225  -5.430   8.472  1.00  4.33           C  
ATOM    110  O   LEU A   8      12.088  -4.983   7.719  1.00  4.33           O  
ATOM    111  CB  LEU A   8       9.111  -4.163   8.763  1.00  4.33           C  
ATOM    112  CG  LEU A   8       8.008  -3.475   9.633  1.00  4.33           C  
ATOM    113  CD1 LEU A   8       6.854  -3.075   8.740  1.00  4.33           C  
ATOM    114  CD2 LEU A   8       7.543  -4.434  10.708  1.00  4.33           C  
ATOM    115  H   LEU A   8      11.986  -3.578  10.565  1.00  4.33           H  
ATOM    116  HA  LEU A   8      10.212  -5.139  10.315  1.00  4.33           H  
ATOM    117 1HB  LEU A   8       9.285  -3.583   7.863  1.00  4.33           H  
ATOM    118 2HB  LEU A   8       8.665  -5.099   8.426  1.00  4.33           H  
ATOM    119  HG  LEU A   8       8.395  -2.580  10.092  1.00  4.33           H  
ATOM    120 1HD1 LEU A   8       6.092  -2.598   9.343  1.00  4.33           H  
ATOM    121 2HD1 LEU A   8       7.211  -2.380   7.979  1.00  4.33           H  
ATOM    122 3HD1 LEU A   8       6.439  -3.962   8.258  1.00  4.33           H  
ATOM    123 1HD2 LEU A   8       6.769  -3.957  11.311  1.00  4.33           H  
ATOM    124 2HD2 LEU A   8       7.138  -5.333  10.241  1.00  4.33           H  
ATOM    125 3HD2 LEU A   8       8.385  -4.702  11.344  1.00  4.33           H  
ATOM    126  N   SER A   9      10.919  -6.716   8.537  1.00  3.51           N  
ATOM    127  CA  SER A   9      11.522  -7.737   7.691  1.00  3.51           C  
ATOM    128  C   SER A   9      11.272  -7.561   6.205  1.00  3.51           C  
ATOM    129  O   SER A   9      10.217  -7.092   5.770  1.00  3.51           O  
ATOM    130  CB  SER A   9      11.064  -9.114   8.068  1.00  3.51           C  
ATOM    131  OG  SER A   9      11.538 -10.044   7.122  1.00  3.51           O  
ATOM    132  H   SER A   9      10.214  -7.005   9.201  1.00  3.51           H  
ATOM    133  HA  SER A   9      12.601  -7.694   7.846  1.00  3.51           H  
ATOM    134 1HB  SER A   9      11.427  -9.376   9.059  1.00  3.51           H  
ATOM    135 2HB  SER A   9       9.987  -9.139   8.100  1.00  3.51           H  
ATOM    136  HG  SER A   9      10.863 -10.729   7.084  1.00  3.51           H  
ATOM    137  N   GLU A  10      12.241  -8.016   5.424  1.00  2.81           N  
ATOM    138  CA  GLU A  10      12.189  -7.990   3.968  1.00  2.81           C  
ATOM    139  C   GLU A  10      11.023  -8.821   3.416  1.00  2.81           C  
ATOM    140  O   GLU A  10      10.607  -8.625   2.275  1.00  2.81           O  
ATOM    141  CB  GLU A  10      13.510  -8.496   3.385  1.00  2.81           C  
ATOM    142  CG  GLU A  10      14.699  -7.564   3.623  1.00  2.81           C  
ATOM    143  CD  GLU A  10      15.999  -8.087   3.049  1.00  2.81           C  
ATOM    144  OE1 GLU A  10      16.011  -9.186   2.547  1.00  2.81           O  
ATOM    145  OE2 GLU A  10      16.979  -7.381   3.115  1.00  2.81           O  
ATOM    146  H   GLU A  10      13.061  -8.400   5.872  1.00  2.81           H  
ATOM    147  HA  GLU A  10      12.043  -6.957   3.651  1.00  2.81           H  
ATOM    148 1HB  GLU A  10      13.750  -9.466   3.821  1.00  2.81           H  
ATOM    149 2HB  GLU A  10      13.402  -8.639   2.310  1.00  2.81           H  
ATOM    150 1HG  GLU A  10      14.480  -6.596   3.173  1.00  2.81           H  
ATOM    151 2HG  GLU A  10      14.814  -7.415   4.697  1.00  2.81           H  
ATOM    152  N   ASN A  11      10.491  -9.760   4.213  1.00  2.26           N  
ATOM    153  CA  ASN A  11       9.373 -10.565   3.720  1.00  2.26           C  
ATOM    154  C   ASN A  11       8.021  -9.902   4.011  1.00  2.26           C  
ATOM    155  O   ASN A  11       6.978 -10.531   3.833  1.00  2.26           O  
ATOM    156  CB  ASN A  11       9.360 -11.990   4.291  1.00  2.26           C  
ATOM    157  CG  ASN A  11       9.038 -12.124   5.788  1.00  2.26           C  
ATOM    158  OD1 ASN A  11       9.428 -11.335   6.646  1.00  2.26           O  
ATOM    159  ND2 ASN A  11       8.299 -13.157   6.117  1.00  2.26           N  
ATOM    160  H   ASN A  11      10.862  -9.885   5.153  1.00  2.26           H  
ATOM    161  HA  ASN A  11       9.459 -10.644   2.636  1.00  2.26           H  
ATOM    162 1HB  ASN A  11       8.637 -12.586   3.749  1.00  2.26           H  
ATOM    163 2HB  ASN A  11      10.334 -12.444   4.115  1.00  2.26           H  
ATOM    164 1HD2 ASN A  11       8.055 -13.307   7.074  1.00  2.26           H  
ATOM    165 2HD2 ASN A  11       7.963 -13.816   5.415  1.00  2.26           H  
ATOM    166  N   THR A  12       8.013  -8.634   4.447  1.00  1.84           N  
ATOM    167  CA  THR A  12       6.741  -7.984   4.740  1.00  1.84           C  
ATOM    168  C   THR A  12       6.336  -6.877   3.777  1.00  1.84           C  
ATOM    169  O   THR A  12       7.143  -6.327   3.022  1.00  1.84           O  
ATOM    170  CB  THR A  12       6.747  -7.373   6.151  1.00  1.84           C  
ATOM    171  OG1 THR A  12       7.713  -6.309   6.222  1.00  1.84           O  
ATOM    172  CG2 THR A  12       7.096  -8.424   7.162  1.00  1.84           C  
ATOM    173  H   THR A  12       8.882  -8.126   4.613  1.00  1.84           H  
ATOM    174  HA  THR A  12       5.962  -8.734   4.703  1.00  1.84           H  
ATOM    175  HB  THR A  12       5.760  -6.971   6.375  1.00  1.84           H  
ATOM    176  HG1 THR A  12       8.591  -6.636   5.929  1.00  1.84           H  
ATOM    177 1HG2 THR A  12       7.096  -7.987   8.158  1.00  1.84           H  
ATOM    178 2HG2 THR A  12       6.363  -9.219   7.110  1.00  1.84           H  
ATOM    179 3HG2 THR A  12       8.076  -8.819   6.932  1.00  1.84           H  
ATOM    180  N   GLU A  13       5.056  -6.543   3.867  1.00  1.53           N  
ATOM    181  CA  GLU A  13       4.408  -5.462   3.130  1.00  1.53           C  
ATOM    182  C   GLU A  13       3.658  -4.621   4.144  1.00  1.53           C  
ATOM    183  O   GLU A  13       3.449  -5.083   5.256  1.00  1.53           O  
ATOM    184  CB  GLU A  13       3.460  -6.017   2.061  1.00  1.53           C  
ATOM    185  CG  GLU A  13       4.152  -6.823   0.958  1.00  1.53           C  
ATOM    186  CD  GLU A  13       3.216  -7.323  -0.115  1.00  1.53           C  
ATOM    187  OE1 GLU A  13       2.044  -7.052  -0.038  1.00  1.53           O  
ATOM    188  OE2 GLU A  13       3.689  -7.975  -1.021  1.00  1.53           O  
ATOM    189  H   GLU A  13       4.487  -7.107   4.505  1.00  1.53           H  
ATOM    190  HA  GLU A  13       5.168  -4.842   2.654  1.00  1.53           H  
ATOM    191 1HB  GLU A  13       2.734  -6.677   2.537  1.00  1.53           H  
ATOM    192 2HB  GLU A  13       2.908  -5.213   1.607  1.00  1.53           H  
ATOM    193 1HG  GLU A  13       4.916  -6.197   0.497  1.00  1.53           H  
ATOM    194 2HG  GLU A  13       4.653  -7.677   1.413  1.00  1.53           H  
ATOM    195  N   ARG A  14       3.283  -3.390   3.818  1.00  1.31           N  
ATOM    196  CA  ARG A  14       2.490  -2.653   4.802  1.00  1.31           C  
ATOM    197  C   ARG A  14       1.452  -1.729   4.178  1.00  1.31           C  
ATOM    198  O   ARG A  14       1.751  -0.928   3.283  1.00  1.31           O  
ATOM    199  CB  ARG A  14       3.405  -1.887   5.741  1.00  1.31           C  
ATOM    200  CG  ARG A  14       2.721  -1.167   6.892  1.00  1.31           C  
ATOM    201  CD  ARG A  14       3.743  -0.726   7.880  1.00  1.31           C  
ATOM    202  NE  ARG A  14       3.169  -0.176   9.090  1.00  1.31           N  
ATOM    203  CZ  ARG A  14       3.869   0.215  10.160  1.00  1.31           C  
ATOM    204  NH1 ARG A  14       5.181   0.130  10.191  1.00  1.31           N  
ATOM    205  NH2 ARG A  14       3.198   0.677  11.177  1.00  1.31           N  
ATOM    206  H   ARG A  14       3.492  -3.000   2.911  1.00  1.31           H  
ATOM    207  HA  ARG A  14       1.947  -3.379   5.407  1.00  1.31           H  
ATOM    208 1HB  ARG A  14       4.127  -2.576   6.182  1.00  1.31           H  
ATOM    209 2HB  ARG A  14       3.964  -1.141   5.175  1.00  1.31           H  
ATOM    210 1HG  ARG A  14       2.209  -0.281   6.512  1.00  1.31           H  
ATOM    211 2HG  ARG A  14       1.990  -1.816   7.375  1.00  1.31           H  
ATOM    212 1HD  ARG A  14       4.340  -1.583   8.156  1.00  1.31           H  
ATOM    213 2HD  ARG A  14       4.383   0.033   7.430  1.00  1.31           H  
ATOM    214  HE  ARG A  14       2.140  -0.086   9.179  1.00  1.31           H  
ATOM    215 1HH1 ARG A  14       5.683  -0.239   9.393  1.00  1.31           H  
ATOM    216 2HH1 ARG A  14       5.684   0.430  11.012  1.00  1.31           H  
ATOM    217 1HH2 ARG A  14       2.169   0.705  11.085  1.00  1.31           H  
ATOM    218 2HH2 ARG A  14       3.662   0.982  12.012  1.00  1.31           H  
ATOM    219  N   THR A  15       0.231  -1.846   4.688  1.00  1.16           N  
ATOM    220  CA  THR A  15      -0.921  -1.083   4.238  1.00  1.16           C  
ATOM    221  C   THR A  15      -1.511  -0.286   5.398  1.00  1.16           C  
ATOM    222  O   THR A  15      -1.661  -0.808   6.503  1.00  1.16           O  
ATOM    223  CB  THR A  15      -1.965  -2.028   3.631  1.00  1.16           C  
ATOM    224  OG1 THR A  15      -1.388  -2.723   2.517  1.00  1.16           O  
ATOM    225  CG2 THR A  15      -3.156  -1.256   3.173  1.00  1.16           C  
ATOM    226  H   THR A  15       0.090  -2.533   5.434  1.00  1.16           H  
ATOM    227  HA  THR A  15      -0.603  -0.380   3.476  1.00  1.16           H  
ATOM    228  HB  THR A  15      -2.272  -2.752   4.382  1.00  1.16           H  
ATOM    229  HG1 THR A  15      -1.981  -3.420   2.228  1.00  1.16           H  
ATOM    230 1HG2 THR A  15      -3.895  -1.929   2.749  1.00  1.16           H  
ATOM    231 2HG2 THR A  15      -3.577  -0.745   4.014  1.00  1.16           H  
ATOM    232 3HG2 THR A  15      -2.851  -0.538   2.427  1.00  1.16           H  
ATOM    233  N   SER A  16      -1.852   0.980   5.167  1.00  1.07           N  
ATOM    234  CA  SER A  16      -2.359   1.783   6.270  1.00  1.07           C  
ATOM    235  C   SER A  16      -3.471   2.766   5.917  1.00  1.07           C  
ATOM    236  O   SER A  16      -3.715   3.087   4.743  1.00  1.07           O  
ATOM    237  CB  SER A  16      -1.195   2.529   6.898  1.00  1.07           C  
ATOM    238  OG  SER A  16      -0.619   3.437   5.990  1.00  1.07           O  
ATOM    239  H   SER A  16      -1.737   1.387   4.251  1.00  1.07           H  
ATOM    240  HA  SER A  16      -2.759   1.107   7.019  1.00  1.07           H  
ATOM    241 1HB  SER A  16      -1.541   3.061   7.785  1.00  1.07           H  
ATOM    242 2HB  SER A  16      -0.443   1.808   7.229  1.00  1.07           H  
ATOM    243  HG  SER A  16      -1.279   4.120   5.850  1.00  1.07           H  
ATOM    244  N   GLY A  17      -4.142   3.231   6.971  1.00  1.00           N  
ATOM    245  CA  GLY A  17      -5.185   4.240   6.914  1.00  1.00           C  
ATOM    246  C   GLY A  17      -6.339   3.794   6.052  1.00  1.00           C  
ATOM    247  O   GLY A  17      -6.844   2.678   6.195  1.00  1.00           O  
ATOM    248  H   GLY A  17      -3.902   2.850   7.885  1.00  1.00           H  
ATOM    249 1HA  GLY A  17      -5.544   4.440   7.927  1.00  1.00           H  
ATOM    250 2HA  GLY A  17      -4.772   5.171   6.530  1.00  1.00           H  
ATOM    251  N   ARG A  18      -6.718   4.643   5.109  1.00  0.96           N  
ATOM    252  CA  ARG A  18      -7.833   4.331   4.239  1.00  0.96           C  
ATOM    253  C   ARG A  18      -7.597   3.064   3.431  1.00  0.96           C  
ATOM    254  O   ARG A  18      -8.549   2.341   3.142  1.00  0.96           O  
ATOM    255  CB  ARG A  18      -8.127   5.492   3.305  1.00  0.96           C  
ATOM    256  CG  ARG A  18      -8.683   6.737   4.002  1.00  0.96           C  
ATOM    257  CD  ARG A  18      -8.925   7.877   3.053  1.00  0.96           C  
ATOM    258  NE  ARG A  18     -10.063   7.644   2.155  1.00  0.96           N  
ATOM    259  CZ  ARG A  18     -10.295   8.337   1.019  1.00  0.96           C  
ATOM    260  NH1 ARG A  18      -9.452   9.278   0.639  1.00  0.96           N  
ATOM    261  NH2 ARG A  18     -11.369   8.077   0.286  1.00  0.96           N  
ATOM    262  H   ARG A  18      -6.244   5.531   5.016  1.00  0.96           H  
ATOM    263  HA  ARG A  18      -8.710   4.178   4.860  1.00  0.96           H  
ATOM    264 1HB  ARG A  18      -7.215   5.777   2.781  1.00  0.96           H  
ATOM    265 2HB  ARG A  18      -8.851   5.178   2.553  1.00  0.96           H  
ATOM    266 1HG  ARG A  18      -9.631   6.486   4.480  1.00  0.96           H  
ATOM    267 2HG  ARG A  18      -7.975   7.071   4.761  1.00  0.96           H  
ATOM    268 1HD  ARG A  18      -9.125   8.783   3.624  1.00  0.96           H  
ATOM    269 2HD  ARG A  18      -8.037   8.027   2.441  1.00  0.96           H  
ATOM    270  HE  ARG A  18     -10.739   6.933   2.413  1.00  0.96           H  
ATOM    271 1HH1 ARG A  18      -8.634   9.479   1.196  1.00  0.96           H  
ATOM    272 2HH1 ARG A  18      -9.625   9.799  -0.209  1.00  0.96           H  
ATOM    273 1HH2 ARG A  18     -12.051   7.359   0.582  1.00  0.96           H  
ATOM    274 2HH2 ARG A  18     -11.549   8.597  -0.557  1.00  0.96           H  
ATOM    275  N   ASP A  19      -6.351   2.769   3.044  1.00  0.92           N  
ATOM    276  CA  ASP A  19      -6.171   1.564   2.244  1.00  0.92           C  
ATOM    277  C   ASP A  19      -6.385   0.322   3.086  1.00  0.92           C  
ATOM    278  O   ASP A  19      -6.929  -0.680   2.610  1.00  0.92           O  
ATOM    279  CB  ASP A  19      -4.822   1.524   1.533  1.00  0.92           C  
ATOM    280  CG  ASP A  19      -4.719   2.505   0.325  1.00  0.92           C  
ATOM    281  OD1 ASP A  19      -5.744   3.053  -0.094  1.00  0.92           O  
ATOM    282  OD2 ASP A  19      -3.625   2.648  -0.207  1.00  0.92           O  
ATOM    283  H   ASP A  19      -5.549   3.321   3.350  1.00  0.92           H  
ATOM    284  HA  ASP A  19      -6.925   1.554   1.472  1.00  0.92           H  
ATOM    285 1HB  ASP A  19      -4.036   1.769   2.254  1.00  0.92           H  
ATOM    286 2HB  ASP A  19      -4.642   0.514   1.175  1.00  0.92           H  
ATOM    287  N   ALA A  20      -5.975   0.375   4.353  1.00  0.88           N  
ATOM    288  CA  ALA A  20      -6.179  -0.779   5.213  1.00  0.88           C  
ATOM    289  C   ALA A  20      -7.669  -1.006   5.357  1.00  0.88           C  
ATOM    290  O   ALA A  20      -8.163  -2.132   5.233  1.00  0.88           O  
ATOM    291  CB  ALA A  20      -5.532  -0.560   6.575  1.00  0.88           C  
ATOM    292  H   ALA A  20      -5.551   1.221   4.717  1.00  0.88           H  
ATOM    293  HA  ALA A  20      -5.746  -1.657   4.738  1.00  0.88           H  
ATOM    294 1HB  ALA A  20      -5.706  -1.425   7.202  1.00  0.88           H  
ATOM    295 2HB  ALA A  20      -4.470  -0.411   6.456  1.00  0.88           H  
ATOM    296 3HB  ALA A  20      -5.972   0.319   7.048  1.00  0.88           H  
ATOM    297  N   ARG A  21      -8.404   0.095   5.529  1.00  0.84           N  
ATOM    298  CA  ARG A  21      -9.834   0.005   5.742  1.00  0.84           C  
ATOM    299  C   ARG A  21     -10.534  -0.533   4.502  1.00  0.84           C  
ATOM    300  O   ARG A  21     -11.346  -1.447   4.607  1.00  0.84           O  
ATOM    301  CB  ARG A  21     -10.393   1.381   6.054  1.00  0.84           C  
ATOM    302  CG  ARG A  21      -9.962   1.989   7.373  1.00  0.84           C  
ATOM    303  CD  ARG A  21     -10.469   3.381   7.484  1.00  0.84           C  
ATOM    304  NE  ARG A  21      -9.875   4.096   8.577  1.00  0.84           N  
ATOM    305  CZ  ARG A  21     -10.035   5.394   8.830  1.00  0.84           C  
ATOM    306  NH1 ARG A  21     -10.808   6.157   8.082  1.00  0.84           N  
ATOM    307  NH2 ARG A  21      -9.386   5.879   9.850  1.00  0.84           N  
ATOM    308  H   ARG A  21      -7.939   1.004   5.585  1.00  0.84           H  
ATOM    309  HA  ARG A  21     -10.019  -0.663   6.582  1.00  0.84           H  
ATOM    310 1HB  ARG A  21     -10.095   2.070   5.269  1.00  0.84           H  
ATOM    311 2HB  ARG A  21     -11.481   1.337   6.049  1.00  0.84           H  
ATOM    312 1HG  ARG A  21     -10.369   1.403   8.202  1.00  0.84           H  
ATOM    313 2HG  ARG A  21      -8.876   2.001   7.447  1.00  0.84           H  
ATOM    314 1HD  ARG A  21     -10.264   3.923   6.570  1.00  0.84           H  
ATOM    315 2HD  ARG A  21     -11.535   3.348   7.653  1.00  0.84           H  
ATOM    316  HE  ARG A  21      -9.227   3.597   9.212  1.00  0.84           H  
ATOM    317 1HH1 ARG A  21     -11.296   5.758   7.295  1.00  0.84           H  
ATOM    318 2HH1 ARG A  21     -10.906   7.137   8.298  1.00  0.84           H  
ATOM    319 1HH2 ARG A  21      -8.787   5.216  10.378  1.00  0.84           H  
ATOM    320 2HH2 ARG A  21      -9.449   6.849  10.097  1.00  0.84           H  
ATOM    321  N   LYS A  22     -10.180  -0.031   3.317  1.00  0.80           N  
ATOM    322  CA  LYS A  22     -10.833  -0.489   2.094  1.00  0.80           C  
ATOM    323  C   LYS A  22     -10.604  -1.972   1.848  1.00  0.80           C  
ATOM    324  O   LYS A  22     -11.530  -2.698   1.470  1.00  0.80           O  
ATOM    325  CB  LYS A  22     -10.335   0.319   0.894  1.00  0.80           C  
ATOM    326  CG  LYS A  22     -10.850   1.771   0.803  1.00  0.80           C  
ATOM    327  CD  LYS A  22     -10.336   2.448  -0.475  1.00  0.80           C  
ATOM    328  CE  LYS A  22      -8.833   2.654  -0.341  1.00  0.80           C  
ATOM    329  NZ  LYS A  22      -8.199   3.397  -1.450  1.00  0.80           N  
ATOM    330  H   LYS A  22      -9.482   0.711   3.265  1.00  0.80           H  
ATOM    331  HA  LYS A  22     -11.907  -0.327   2.198  1.00  0.80           H  
ATOM    332 1HB  LYS A  22      -9.242   0.363   0.932  1.00  0.80           H  
ATOM    333 2HB  LYS A  22     -10.607  -0.194  -0.026  1.00  0.80           H  
ATOM    334 1HG  LYS A  22     -11.946   1.765   0.789  1.00  0.80           H  
ATOM    335 2HG  LYS A  22     -10.523   2.336   1.668  1.00  0.80           H  
ATOM    336 1HD  LYS A  22     -10.545   1.823  -1.342  1.00  0.80           H  
ATOM    337 2HD  LYS A  22     -10.825   3.414  -0.606  1.00  0.80           H  
ATOM    338 1HE  LYS A  22      -8.644   3.195   0.583  1.00  0.80           H  
ATOM    339 2HE  LYS A  22      -8.365   1.675  -0.280  1.00  0.80           H  
ATOM    340 1HZ  LYS A  22      -7.190   3.440  -1.192  1.00  0.80           H  
ATOM    341 2HZ  LYS A  22      -8.317   2.910  -2.319  1.00  0.80           H  
ATOM    342 3HZ  LYS A  22      -8.580   4.322  -1.520  1.00  0.80           H  
ATOM    343  N   ASN A  23      -9.388  -2.460   2.104  1.00  0.76           N  
ATOM    344  CA  ASN A  23      -9.137  -3.879   1.895  1.00  0.76           C  
ATOM    345  C   ASN A  23      -9.956  -4.718   2.864  1.00  0.76           C  
ATOM    346  O   ASN A  23     -10.488  -5.772   2.500  1.00  0.76           O  
ATOM    347  CB  ASN A  23      -7.665  -4.195   2.047  1.00  0.76           C  
ATOM    348  CG  ASN A  23      -6.839  -3.712   0.893  1.00  0.76           C  
ATOM    349  OD1 ASN A  23      -7.348  -3.440  -0.204  1.00  0.76           O  
ATOM    350  ND2 ASN A  23      -5.558  -3.617   1.109  1.00  0.76           N  
ATOM    351  H   ASN A  23      -8.630  -1.845   2.415  1.00  0.76           H  
ATOM    352  HA  ASN A  23      -9.452  -4.142   0.885  1.00  0.76           H  
ATOM    353 1HB  ASN A  23      -7.293  -3.722   2.965  1.00  0.76           H  
ATOM    354 2HB  ASN A  23      -7.532  -5.272   2.158  1.00  0.76           H  
ATOM    355 1HD2 ASN A  23      -4.949  -3.307   0.380  1.00  0.76           H  
ATOM    356 2HD2 ASN A  23      -5.194  -3.864   2.005  1.00  0.76           H  
ATOM    357  N   ASN A  24     -10.090  -4.227   4.094  1.00  0.72           N  
ATOM    358  CA  ASN A  24     -10.814  -4.932   5.131  1.00  0.72           C  
ATOM    359  C   ASN A  24     -12.314  -4.952   4.923  1.00  0.72           C  
ATOM    360  O   ASN A  24     -12.977  -5.959   5.200  1.00  0.72           O  
ATOM    361  CB  ASN A  24     -10.504  -4.279   6.436  1.00  0.72           C  
ATOM    362  CG  ASN A  24      -9.176  -4.577   6.889  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      -8.613  -5.659   6.661  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      -8.611  -3.619   7.506  1.00  0.72           N  
ATOM    365  H   ASN A  24      -9.625  -3.349   4.341  1.00  0.72           H  
ATOM    366  HA  ASN A  24     -10.466  -5.964   5.142  1.00  0.72           H  
ATOM    367 1HB  ASN A  24     -10.603  -3.201   6.338  1.00  0.72           H  
ATOM    368 2HB  ASN A  24     -11.198  -4.592   7.153  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      -7.674  -3.716   7.825  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      -9.105  -2.760   7.645  1.00  0.72           H  
ATOM    371  N   ILE A  25     -12.860  -3.871   4.384  1.00  0.68           N  
ATOM    372  CA  ILE A  25     -14.289  -3.850   4.177  1.00  0.68           C  
ATOM    373  C   ILE A  25     -14.597  -4.731   2.989  1.00  0.68           C  
ATOM    374  O   ILE A  25     -15.531  -5.533   3.025  1.00  0.68           O  
ATOM    375  CB  ILE A  25     -14.843  -2.452   3.885  1.00  0.68           C  
ATOM    376  CG1 ILE A  25     -14.577  -1.458   5.049  1.00  0.68           C  
ATOM    377  CG2 ILE A  25     -16.342  -2.615   3.624  1.00  0.68           C  
ATOM    378  CD1 ILE A  25     -15.165  -1.827   6.328  1.00  0.68           C  
ATOM    379  H   ILE A  25     -12.285  -3.054   4.178  1.00  0.68           H  
ATOM    380  HA  ILE A  25     -14.787  -4.253   5.057  1.00  0.68           H  
ATOM    381  HB  ILE A  25     -14.361  -2.042   2.991  1.00  0.68           H  
ATOM    382 1HG1 ILE A  25     -13.539  -1.394   5.204  1.00  0.68           H  
ATOM    383 2HG1 ILE A  25     -14.943  -0.478   4.764  1.00  0.68           H  
ATOM    384 1HG2 ILE A  25     -16.787  -1.665   3.376  1.00  0.68           H  
ATOM    385 2HG2 ILE A  25     -16.470  -3.292   2.794  1.00  0.68           H  
ATOM    386 3HG2 ILE A  25     -16.826  -3.018   4.498  1.00  0.68           H  
ATOM    387 1HD1 ILE A  25     -14.908  -1.081   7.074  1.00  0.68           H  
ATOM    388 2HD1 ILE A  25     -16.236  -1.868   6.217  1.00  0.68           H  
ATOM    389 3HD1 ILE A  25     -14.774  -2.797   6.625  1.00  0.68           H  
ATOM    390  N   ALA A  26     -13.815  -4.598   1.916  1.00  0.65           N  
ATOM    391  CA  ALA A  26     -14.071  -5.408   0.744  1.00  0.65           C  
ATOM    392  C   ALA A  26     -13.967  -6.890   1.066  1.00  0.65           C  
ATOM    393  O   ALA A  26     -14.822  -7.678   0.648  1.00  0.65           O  
ATOM    394  CB  ALA A  26     -13.082  -5.055  -0.345  1.00  0.65           C  
ATOM    395  H   ALA A  26     -13.042  -3.929   1.903  1.00  0.65           H  
ATOM    396  HA  ALA A  26     -15.082  -5.201   0.399  1.00  0.65           H  
ATOM    397 1HB  ALA A  26     -13.285  -5.649  -1.232  1.00  0.65           H  
ATOM    398 2HB  ALA A  26     -13.171  -3.995  -0.584  1.00  0.65           H  
ATOM    399 3HB  ALA A  26     -12.069  -5.261   0.010  1.00  0.65           H  
ATOM    400  N   ALA A  27     -12.954  -7.276   1.852  1.00  0.63           N  
ATOM    401  CA  ALA A  27     -12.810  -8.671   2.216  1.00  0.63           C  
ATOM    402  C   ALA A  27     -13.993  -9.137   3.038  1.00  0.63           C  
ATOM    403  O   ALA A  27     -14.529 -10.222   2.801  1.00  0.63           O  
ATOM    404  CB  ALA A  27     -11.536  -8.874   2.994  1.00  0.63           C  
ATOM    405  H   ALA A  27     -12.253  -6.608   2.176  1.00  0.63           H  
ATOM    406  HA  ALA A  27     -12.774  -9.260   1.301  1.00  0.63           H  
ATOM    407 1HB  ALA A  27     -11.423  -9.923   3.246  1.00  0.63           H  
ATOM    408 2HB  ALA A  27     -10.691  -8.548   2.388  1.00  0.63           H  
ATOM    409 3HB  ALA A  27     -11.574  -8.280   3.902  1.00  0.63           H  
ATOM    410  N   ALA A  28     -14.438  -8.303   3.980  1.00  0.61           N  
ATOM    411  CA  ALA A  28     -15.564  -8.671   4.814  1.00  0.61           C  
ATOM    412  C   ALA A  28     -16.821  -8.879   3.989  1.00  0.61           C  
ATOM    413  O   ALA A  28     -17.596  -9.809   4.241  1.00  0.61           O  
ATOM    414  CB  ALA A  28     -15.817  -7.602   5.843  1.00  0.61           C  
ATOM    415  H   ALA A  28     -13.974  -7.410   4.152  1.00  0.61           H  
ATOM    416  HA  ALA A  28     -15.317  -9.606   5.306  1.00  0.61           H  
ATOM    417 1HB  ALA A  28     -16.641  -7.897   6.470  1.00  0.61           H  
ATOM    418 2HB  ALA A  28     -14.924  -7.466   6.448  1.00  0.61           H  
ATOM    419 3HB  ALA A  28     -16.059  -6.665   5.341  1.00  0.61           H  
ATOM    420  N   ARG A  29     -17.015  -8.020   2.986  1.00  0.61           N  
ATOM    421  CA  ARG A  29     -18.180  -8.123   2.131  1.00  0.61           C  
ATOM    422  C   ARG A  29     -18.112  -9.394   1.314  1.00  0.61           C  
ATOM    423  O   ARG A  29     -19.116 -10.091   1.168  1.00  0.61           O  
ATOM    424  CB  ARG A  29     -18.274  -6.915   1.215  1.00  0.61           C  
ATOM    425  CG  ARG A  29     -18.648  -5.613   1.922  1.00  0.61           C  
ATOM    426  CD  ARG A  29     -18.507  -4.427   1.027  1.00  0.61           C  
ATOM    427  NE  ARG A  29     -19.483  -4.408  -0.053  1.00  0.61           N  
ATOM    428  CZ  ARG A  29     -19.375  -3.652  -1.164  1.00  0.61           C  
ATOM    429  NH1 ARG A  29     -18.319  -2.884  -1.340  1.00  0.61           N  
ATOM    430  NH2 ARG A  29     -20.332  -3.676  -2.077  1.00  0.61           N  
ATOM    431  H   ARG A  29     -16.347  -7.262   2.835  1.00  0.61           H  
ATOM    432  HA  ARG A  29     -19.070  -8.152   2.758  1.00  0.61           H  
ATOM    433 1HB  ARG A  29     -17.311  -6.758   0.730  1.00  0.61           H  
ATOM    434 2HB  ARG A  29     -19.011  -7.102   0.434  1.00  0.61           H  
ATOM    435 1HG  ARG A  29     -19.687  -5.672   2.247  1.00  0.61           H  
ATOM    436 2HG  ARG A  29     -18.013  -5.469   2.793  1.00  0.61           H  
ATOM    437 1HD  ARG A  29     -18.639  -3.522   1.613  1.00  0.61           H  
ATOM    438 2HD  ARG A  29     -17.511  -4.427   0.588  1.00  0.61           H  
ATOM    439  HE  ARG A  29     -20.323  -4.971   0.053  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29     -17.583  -2.865  -0.644  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29     -18.242  -2.314  -2.168  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29     -21.152  -4.260  -1.939  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29     -20.258  -3.105  -2.900  1.00  0.61           H  
ATOM    444  N   ALA A  30     -16.916  -9.737   0.820  1.00  0.60           N  
ATOM    445  CA  ALA A  30     -16.779 -10.950   0.032  1.00  0.60           C  
ATOM    446  C   ALA A  30     -17.163 -12.162   0.859  1.00  0.60           C  
ATOM    447  O   ALA A  30     -17.910 -13.023   0.388  1.00  0.60           O  
ATOM    448  CB  ALA A  30     -15.354 -11.100  -0.462  1.00  0.60           C  
ATOM    449  H   ALA A  30     -16.108  -9.128   0.961  1.00  0.60           H  
ATOM    450  HA  ALA A  30     -17.457 -10.883  -0.820  1.00  0.60           H  
ATOM    451 1HB  ALA A  30     -15.270 -12.002  -1.063  1.00  0.60           H  
ATOM    452 2HB  ALA A  30     -15.088 -10.231  -1.063  1.00  0.60           H  
ATOM    453 3HB  ALA A  30     -14.682 -11.165   0.393  1.00  0.60           H  
ATOM    454  N   ILE A  31     -16.736 -12.186   2.119  1.00  0.60           N  
ATOM    455  CA  ILE A  31     -17.068 -13.300   2.988  1.00  0.60           C  
ATOM    456  C   ILE A  31     -18.545 -13.374   3.240  1.00  0.60           C  
ATOM    457  O   ILE A  31     -19.134 -14.453   3.219  1.00  0.60           O  
ATOM    458  CB  ILE A  31     -16.371 -13.191   4.326  1.00  0.60           C  
ATOM    459  CG1 ILE A  31     -14.891 -13.306   4.166  1.00  0.60           C  
ATOM    460  CG2 ILE A  31     -16.879 -14.220   5.253  1.00  0.60           C  
ATOM    461  CD1 ILE A  31     -14.452 -14.617   3.585  1.00  0.60           C  
ATOM    462  H   ILE A  31     -16.130 -11.433   2.459  1.00  0.60           H  
ATOM    463  HA  ILE A  31     -16.753 -14.222   2.500  1.00  0.60           H  
ATOM    464  HB  ILE A  31     -16.572 -12.208   4.729  1.00  0.60           H  
ATOM    465 1HG1 ILE A  31     -14.541 -12.515   3.524  1.00  0.60           H  
ATOM    466 2HG1 ILE A  31     -14.443 -13.187   5.138  1.00  0.60           H  
ATOM    467 1HG2 ILE A  31     -16.393 -14.130   6.222  1.00  0.60           H  
ATOM    468 2HG2 ILE A  31     -17.947 -14.107   5.368  1.00  0.60           H  
ATOM    469 3HG2 ILE A  31     -16.655 -15.156   4.819  1.00  0.60           H  
ATOM    470 1HD1 ILE A  31     -13.368 -14.641   3.500  1.00  0.60           H  
ATOM    471 2HD1 ILE A  31     -14.780 -15.425   4.234  1.00  0.60           H  
ATOM    472 3HD1 ILE A  31     -14.893 -14.739   2.597  1.00  0.60           H  
ATOM    473  N   ALA A  32     -19.167 -12.228   3.474  1.00  0.61           N  
ATOM    474  CA  ALA A  32     -20.592 -12.237   3.682  1.00  0.61           C  
ATOM    475  C   ALA A  32     -21.302 -12.778   2.447  1.00  0.61           C  
ATOM    476  O   ALA A  32     -22.175 -13.639   2.569  1.00  0.61           O  
ATOM    477  CB  ALA A  32     -21.049 -10.846   4.017  1.00  0.61           C  
ATOM    478  H   ALA A  32     -18.644 -11.353   3.516  1.00  0.61           H  
ATOM    479  HA  ALA A  32     -20.817 -12.896   4.507  1.00  0.61           H  
ATOM    480 1HB  ALA A  32     -22.112 -10.836   4.189  1.00  0.61           H  
ATOM    481 2HB  ALA A  32     -20.522 -10.531   4.911  1.00  0.61           H  
ATOM    482 3HB  ALA A  32     -20.812 -10.177   3.192  1.00  0.61           H  
ATOM    483  N   ASP A  33     -20.862 -12.373   1.250  1.00  0.61           N  
ATOM    484  CA  ASP A  33     -21.491 -12.859   0.026  1.00  0.61           C  
ATOM    485  C   ASP A  33     -21.370 -14.373  -0.103  1.00  0.61           C  
ATOM    486  O   ASP A  33     -22.280 -15.031  -0.611  1.00  0.61           O  
ATOM    487  CB  ASP A  33     -20.945 -12.145  -1.219  1.00  0.61           C  
ATOM    488  CG  ASP A  33     -21.471 -10.659  -1.385  1.00  0.61           C  
ATOM    489  OD1 ASP A  33     -22.406 -10.281  -0.684  1.00  0.61           O  
ATOM    490  OD2 ASP A  33     -20.964  -9.954  -2.227  1.00  0.61           O  
ATOM    491  H   ASP A  33     -20.113 -11.682   1.192  1.00  0.61           H  
ATOM    492  HA  ASP A  33     -22.547 -12.626   0.081  1.00  0.61           H  
ATOM    493 1HB  ASP A  33     -19.855 -12.121  -1.161  1.00  0.61           H  
ATOM    494 2HB  ASP A  33     -21.209 -12.715  -2.108  1.00  0.61           H  
ATOM    495  N   MET A  34     -20.273 -14.942   0.407  1.00  0.61           N  
ATOM    496  CA  MET A  34     -20.057 -16.386   0.355  1.00  0.61           C  
ATOM    497  C   MET A  34     -21.070 -17.160   1.197  1.00  0.61           C  
ATOM    498  O   MET A  34     -21.259 -18.359   0.980  1.00  0.61           O  
ATOM    499  CB  MET A  34     -18.660 -16.779   0.831  1.00  0.61           C  
ATOM    500  CG  MET A  34     -17.511 -16.296  -0.024  1.00  0.61           C  
ATOM    501  SD  MET A  34     -17.600 -16.849  -1.699  1.00  0.61           S  
ATOM    502  CE  MET A  34     -18.315 -15.360  -2.409  1.00  0.61           C  
ATOM    503  H   MET A  34     -19.544 -14.342   0.797  1.00  0.61           H  
ATOM    504  HA  MET A  34     -20.175 -16.706  -0.677  1.00  0.61           H  
ATOM    505 1HB  MET A  34     -18.504 -16.400   1.836  1.00  0.61           H  
ATOM    506 2HB  MET A  34     -18.603 -17.862   0.887  1.00  0.61           H  
ATOM    507 1HG  MET A  34     -17.512 -15.241  -0.034  1.00  0.61           H  
ATOM    508 2HG  MET A  34     -16.567 -16.614   0.397  1.00  0.61           H  
ATOM    509 1HE  MET A  34     -18.448 -15.493  -3.481  1.00  0.61           H  
ATOM    510 2HE  MET A  34     -19.277 -15.166  -1.947  1.00  0.61           H  
ATOM    511 3HE  MET A  34     -17.650 -14.512  -2.224  1.00  0.61           H  
ATOM    512  N   VAL A  35     -21.675 -16.507   2.196  1.00  0.62           N  
ATOM    513  CA  VAL A  35     -22.619 -17.188   3.064  1.00  0.62           C  
ATOM    514  C   VAL A  35     -24.054 -16.644   2.923  1.00  0.62           C  
ATOM    515  O   VAL A  35     -25.002 -17.310   3.339  1.00  0.62           O  
ATOM    516  CB  VAL A  35     -22.165 -17.109   4.545  1.00  0.62           C  
ATOM    517  CG1 VAL A  35     -20.786 -17.800   4.743  1.00  0.62           C  
ATOM    518  CG2 VAL A  35     -22.077 -15.693   4.969  1.00  0.62           C  
ATOM    519  H   VAL A  35     -21.509 -15.512   2.335  1.00  0.62           H  
ATOM    520  HA  VAL A  35     -22.633 -18.242   2.788  1.00  0.62           H  
ATOM    521  HB  VAL A  35     -22.899 -17.631   5.161  1.00  0.62           H  
ATOM    522 1HG1 VAL A  35     -20.492 -17.749   5.794  1.00  0.62           H  
ATOM    523 2HG1 VAL A  35     -20.857 -18.842   4.439  1.00  0.62           H  
ATOM    524 3HG1 VAL A  35     -20.033 -17.294   4.136  1.00  0.62           H  
ATOM    525 1HG2 VAL A  35     -21.788 -15.653   5.999  1.00  0.62           H  
ATOM    526 2HG2 VAL A  35     -21.336 -15.196   4.359  1.00  0.62           H  
ATOM    527 3HG2 VAL A  35     -23.031 -15.216   4.839  1.00  0.62           H  
ATOM    528  N   LYS A  36     -24.253 -15.506   2.237  1.00  0.63           N  
ATOM    529  CA  LYS A  36     -25.615 -14.974   2.063  1.00  0.63           C  
ATOM    530  C   LYS A  36     -26.577 -15.959   1.419  1.00  0.63           C  
ATOM    531  O   LYS A  36     -27.742 -16.061   1.813  1.00  0.63           O  
ATOM    532  CB  LYS A  36     -25.643 -13.699   1.215  1.00  0.63           C  
ATOM    533  CG  LYS A  36     -25.188 -12.422   1.894  1.00  0.63           C  
ATOM    534  CD  LYS A  36     -25.183 -11.261   0.926  1.00  0.63           C  
ATOM    535  CE  LYS A  36     -24.725  -9.972   1.586  1.00  0.63           C  
ATOM    536  NZ  LYS A  36     -24.482  -8.901   0.569  1.00  0.63           N  
ATOM    537  H   LYS A  36     -23.452 -14.968   1.910  1.00  0.63           H  
ATOM    538  HA  LYS A  36     -25.991 -14.711   3.036  1.00  0.63           H  
ATOM    539 1HB  LYS A  36     -24.997 -13.842   0.345  1.00  0.63           H  
ATOM    540 2HB  LYS A  36     -26.651 -13.536   0.845  1.00  0.63           H  
ATOM    541 1HG  LYS A  36     -25.888 -12.191   2.693  1.00  0.63           H  
ATOM    542 2HG  LYS A  36     -24.220 -12.532   2.310  1.00  0.63           H  
ATOM    543 1HD  LYS A  36     -24.535 -11.473   0.079  1.00  0.63           H  
ATOM    544 2HD  LYS A  36     -26.195 -11.107   0.551  1.00  0.63           H  
ATOM    545 1HE  LYS A  36     -25.501  -9.633   2.275  1.00  0.63           H  
ATOM    546 2HE  LYS A  36     -23.803 -10.151   2.143  1.00  0.63           H  
ATOM    547 1HZ  LYS A  36     -24.182  -8.056   1.018  1.00  0.63           H  
ATOM    548 2HZ  LYS A  36     -23.729  -9.253  -0.052  1.00  0.63           H  
ATOM    549 3HZ  LYS A  36     -25.317  -8.720   0.032  1.00  0.63           H  
ATOM    550  N   THR A  37     -26.087 -16.760   0.490  1.00  0.64           N  
ATOM    551  CA  THR A  37     -26.971 -17.665  -0.224  1.00  0.64           C  
ATOM    552  C   THR A  37     -27.436 -18.849   0.612  1.00  0.64           C  
ATOM    553  O   THR A  37     -28.305 -19.593   0.158  1.00  0.64           O  
ATOM    554  CB  THR A  37     -26.314 -18.186  -1.504  1.00  0.64           C  
ATOM    555  OG1 THR A  37     -25.131 -18.922  -1.176  1.00  0.64           O  
ATOM    556  CG2 THR A  37     -25.940 -17.019  -2.397  1.00  0.64           C  
ATOM    557  H   THR A  37     -25.109 -16.691   0.236  1.00  0.64           H  
ATOM    558  HA  THR A  37     -27.858 -17.101  -0.519  1.00  0.64           H  
ATOM    559  HB  THR A  37     -27.011 -18.844  -2.027  1.00  0.64           H  
ATOM    560  HG1 THR A  37     -25.345 -19.592  -0.517  1.00  0.64           H  
ATOM    561 1HG2 THR A  37     -25.472 -17.391  -3.309  1.00  0.64           H  
ATOM    562 2HG2 THR A  37     -26.838 -16.456  -2.652  1.00  0.64           H  
ATOM    563 3HG2 THR A  37     -25.240 -16.368  -1.869  1.00  0.64           H  
ATOM    564  N   THR A  38     -26.860 -19.027   1.811  1.00  0.66           N  
ATOM    565  CA  THR A  38     -27.208 -20.129   2.695  1.00  0.66           C  
ATOM    566  C   THR A  38     -28.211 -19.728   3.787  1.00  0.66           C  
ATOM    567  O   THR A  38     -28.591 -20.557   4.614  1.00  0.66           O  
ATOM    568  CB  THR A  38     -25.954 -20.711   3.388  1.00  0.66           C  
ATOM    569  OG1 THR A  38     -25.340 -19.728   4.221  1.00  0.66           O  
ATOM    570  CG2 THR A  38     -24.964 -21.170   2.366  1.00  0.66           C  
ATOM    571  H   THR A  38     -26.162 -18.362   2.143  1.00  0.66           H  
ATOM    572  HA  THR A  38     -27.661 -20.920   2.095  1.00  0.66           H  
ATOM    573  HB  THR A  38     -26.250 -21.553   3.996  1.00  0.66           H  
ATOM    574  HG1 THR A  38     -25.295 -18.883   3.744  1.00  0.66           H  
ATOM    575 1HG2 THR A  38     -24.123 -21.581   2.873  1.00  0.66           H  
ATOM    576 2HG2 THR A  38     -25.416 -21.933   1.739  1.00  0.66           H  
ATOM    577 3HG2 THR A  38     -24.649 -20.328   1.749  1.00  0.66           H  
ATOM    578  N   LEU A  39     -28.643 -18.463   3.834  1.00  0.68           N  
ATOM    579  CA  LEU A  39     -29.544 -18.118   4.937  1.00  0.68           C  
ATOM    580  C   LEU A  39     -30.992 -18.580   4.747  1.00  0.68           C  
ATOM    581  O   LEU A  39     -31.596 -18.417   3.681  1.00  0.68           O  
ATOM    582  CB  LEU A  39     -29.572 -16.602   5.186  1.00  0.68           C  
ATOM    583  CG  LEU A  39     -28.440 -16.050   6.037  1.00  0.68           C  
ATOM    584  CD1 LEU A  39     -27.201 -16.199   5.268  1.00  0.68           C  
ATOM    585  CD2 LEU A  39     -28.698 -14.585   6.385  1.00  0.68           C  
ATOM    586  H   LEU A  39     -28.341 -17.763   3.152  1.00  0.68           H  
ATOM    587  HA  LEU A  39     -29.159 -18.594   5.838  1.00  0.68           H  
ATOM    588 1HB  LEU A  39     -29.537 -16.096   4.222  1.00  0.68           H  
ATOM    589 2HB  LEU A  39     -30.508 -16.346   5.673  1.00  0.68           H  
ATOM    590  HG  LEU A  39     -28.345 -16.627   6.958  1.00  0.68           H  
ATOM    591 1HD1 LEU A  39     -26.359 -15.818   5.836  1.00  0.68           H  
ATOM    592 2HD1 LEU A  39     -27.031 -17.245   5.028  1.00  0.68           H  
ATOM    593 3HD1 LEU A  39     -27.325 -15.645   4.374  1.00  0.68           H  
ATOM    594 1HD2 LEU A  39     -27.868 -14.211   6.982  1.00  0.68           H  
ATOM    595 2HD2 LEU A  39     -28.783 -13.994   5.475  1.00  0.68           H  
ATOM    596 3HD2 LEU A  39     -29.619 -14.512   6.952  1.00  0.68           H  
ATOM    597  N   GLY A  40     -31.567 -19.082   5.839  1.00  0.71           N  
ATOM    598  CA  GLY A  40     -32.983 -19.428   5.920  1.00  0.71           C  
ATOM    599  C   GLY A  40     -33.404 -20.768   5.319  1.00  0.71           C  
ATOM    600  O   GLY A  40     -32.582 -21.500   4.766  1.00  0.71           O  
ATOM    601  H   GLY A  40     -30.991 -19.211   6.661  1.00  0.71           H  
ATOM    602 1HA  GLY A  40     -33.244 -19.400   6.975  1.00  0.71           H  
ATOM    603 2HA  GLY A  40     -33.549 -18.656   5.429  1.00  0.71           H  
ATOM    604  N   PRO A  41     -34.724 -21.067   5.379  1.00  0.74           N  
ATOM    605  CA  PRO A  41     -35.401 -22.272   4.916  1.00  0.74           C  
ATOM    606  C   PRO A  41     -35.219 -22.593   3.445  1.00  0.74           C  
ATOM    607  O   PRO A  41     -35.444 -23.720   3.020  1.00  0.74           O  
ATOM    608  CB  PRO A  41     -36.867 -21.963   5.195  1.00  0.74           C  
ATOM    609  CG  PRO A  41     -36.862 -20.947   6.296  1.00  0.74           C  
ATOM    610  CD  PRO A  41     -35.658 -20.093   6.024  1.00  0.74           C  
ATOM    611  HA  PRO A  41     -35.046 -23.104   5.523  1.00  0.74           H  
ATOM    612 1HB  PRO A  41     -37.358 -21.627   4.274  1.00  0.74           H  
ATOM    613 2HB  PRO A  41     -37.375 -22.860   5.498  1.00  0.74           H  
ATOM    614 1HG  PRO A  41     -37.806 -20.382   6.307  1.00  0.74           H  
ATOM    615 2HG  PRO A  41     -36.799 -21.457   7.268  1.00  0.74           H  
ATOM    616 1HD  PRO A  41     -35.897 -19.265   5.347  1.00  0.74           H  
ATOM    617 2HD  PRO A  41     -35.315 -19.747   6.994  1.00  0.74           H  
ATOM    618  N   ARG A  42     -34.874 -21.595   2.646  1.00  0.76           N  
ATOM    619  CA  ARG A  42     -34.656 -21.819   1.227  1.00  0.76           C  
ATOM    620  C   ARG A  42     -33.234 -21.512   0.851  1.00  0.76           C  
ATOM    621  O   ARG A  42     -32.940 -21.269  -0.318  1.00  0.76           O  
ATOM    622  CB  ARG A  42     -35.607 -21.038   0.358  1.00  0.76           C  
ATOM    623  CG  ARG A  42     -37.047 -21.408   0.554  1.00  0.76           C  
ATOM    624  CD  ARG A  42     -37.311 -22.812   0.121  1.00  0.76           C  
ATOM    625  NE  ARG A  42     -38.708 -23.203   0.292  1.00  0.76           N  
ATOM    626  CZ  ARG A  42     -39.154 -24.484   0.149  1.00  0.76           C  
ATOM    627  NH1 ARG A  42     -38.288 -25.435  -0.141  1.00  0.76           N  
ATOM    628  NH2 ARG A  42     -40.436 -24.810   0.294  1.00  0.76           N  
ATOM    629  H   ARG A  42     -34.725 -20.670   3.017  1.00  0.76           H  
ATOM    630  HA  ARG A  42     -34.824 -22.875   1.014  1.00  0.76           H  
ATOM    631 1HB  ARG A  42     -35.503 -19.972   0.571  1.00  0.76           H  
ATOM    632 2HB  ARG A  42     -35.359 -21.187  -0.694  1.00  0.76           H  
ATOM    633 1HG  ARG A  42     -37.303 -21.336   1.604  1.00  0.76           H  
ATOM    634 2HG  ARG A  42     -37.678 -20.740  -0.029  1.00  0.76           H  
ATOM    635 1HD  ARG A  42     -37.057 -22.914  -0.932  1.00  0.76           H  
ATOM    636 2HD  ARG A  42     -36.698 -23.495   0.709  1.00  0.76           H  
ATOM    637  HE  ARG A  42     -39.377 -22.454   0.536  1.00  0.76           H  
ATOM    638 1HH1 ARG A  42     -37.307 -25.213  -0.243  1.00  0.76           H  
ATOM    639 2HH1 ARG A  42     -38.599 -26.391  -0.237  1.00  0.76           H  
ATOM    640 1HH2 ARG A  42     -41.153 -24.102   0.514  1.00  0.76           H  
ATOM    641 2HH2 ARG A  42     -40.721 -25.769   0.181  1.00  0.76           H  
ATOM    642  N   GLY A  43     -32.354 -21.485   1.844  1.00  0.77           N  
ATOM    643  CA  GLY A  43     -30.959 -21.241   1.564  1.00  0.77           C  
ATOM    644  C   GLY A  43     -30.485 -22.382   0.692  1.00  0.77           C  
ATOM    645  O   GLY A  43     -30.984 -23.507   0.796  1.00  0.77           O  
ATOM    646  H   GLY A  43     -32.630 -21.656   2.809  1.00  0.77           H  
ATOM    647 1HA  GLY A  43     -30.824 -20.284   1.060  1.00  0.77           H  
ATOM    648 2HA  GLY A  43     -30.395 -21.217   2.497  1.00  0.77           H  
ATOM    649  N   MET A  44     -29.552 -22.092  -0.190  1.00  0.78           N  
ATOM    650  CA  MET A  44     -29.015 -23.094  -1.091  1.00  0.78           C  
ATOM    651  C   MET A  44     -27.769 -23.705  -0.515  1.00  0.78           C  
ATOM    652  O   MET A  44     -27.018 -23.035   0.184  1.00  0.78           O  
ATOM    653  CB  MET A  44     -28.747 -22.474  -2.455  1.00  0.78           C  
ATOM    654  CG  MET A  44     -29.998 -21.996  -3.184  1.00  0.78           C  
ATOM    655  SD  MET A  44     -31.030 -23.382  -3.748  1.00  0.78           S  
ATOM    656  CE  MET A  44     -32.333 -23.446  -2.534  1.00  0.78           C  
ATOM    657  H   MET A  44     -29.179 -21.148  -0.200  1.00  0.78           H  
ATOM    658  HA  MET A  44     -29.750 -23.889  -1.207  1.00  0.78           H  
ATOM    659 1HB  MET A  44     -28.087 -21.613  -2.330  1.00  0.78           H  
ATOM    660 2HB  MET A  44     -28.227 -23.195  -3.088  1.00  0.78           H  
ATOM    661 1HG  MET A  44     -30.598 -21.372  -2.511  1.00  0.78           H  
ATOM    662 2HG  MET A  44     -29.717 -21.397  -4.048  1.00  0.78           H  
ATOM    663 1HE  MET A  44     -33.021 -24.251  -2.779  1.00  0.78           H  
ATOM    664 2HE  MET A  44     -31.909 -23.624  -1.553  1.00  0.78           H  
ATOM    665 3HE  MET A  44     -32.873 -22.497  -2.529  1.00  0.78           H  
ATOM    666  N   ASN A  45     -27.507 -24.953  -0.852  1.00  0.80           N  
ATOM    667  CA  ASN A  45     -26.280 -25.550  -0.374  1.00  0.80           C  
ATOM    668  C   ASN A  45     -25.122 -25.054  -1.215  1.00  0.80           C  
ATOM    669  O   ASN A  45     -25.185 -25.074  -2.447  1.00  0.80           O  
ATOM    670  CB  ASN A  45     -26.339 -27.053  -0.440  1.00  0.80           C  
ATOM    671  CG  ASN A  45     -27.328 -27.685   0.475  1.00  0.80           C  
ATOM    672  OD1 ASN A  45     -27.362 -27.406   1.666  1.00  0.80           O  
ATOM    673  ND2 ASN A  45     -28.146 -28.550  -0.066  1.00  0.80           N  
ATOM    674  H   ASN A  45     -28.151 -25.478  -1.424  1.00  0.80           H  
ATOM    675  HA  ASN A  45     -26.107 -25.233   0.655  1.00  0.80           H  
ATOM    676 1HB  ASN A  45     -26.526 -27.378  -1.463  1.00  0.80           H  
ATOM    677 2HB  ASN A  45     -25.362 -27.400  -0.157  1.00  0.80           H  
ATOM    678 1HD2 ASN A  45     -28.834 -29.006   0.500  1.00  0.80           H  
ATOM    679 2HD2 ASN A  45     -28.086 -28.755  -1.043  1.00  0.80           H  
ATOM    680  N   LYS A  46     -24.081 -24.586  -0.557  1.00  0.84           N  
ATOM    681  CA  LYS A  46     -22.899 -24.110  -1.239  1.00  0.84           C  
ATOM    682  C   LYS A  46     -21.972 -25.262  -1.521  1.00  0.84           C  
ATOM    683  O   LYS A  46     -21.762 -26.109  -0.649  1.00  0.84           O  
ATOM    684  CB  LYS A  46     -22.162 -23.051  -0.425  1.00  0.84           C  
ATOM    685  CG  LYS A  46     -20.936 -22.484  -1.141  1.00  0.84           C  
ATOM    686  CD  LYS A  46     -20.292 -21.359  -0.369  1.00  0.84           C  
ATOM    687  CE  LYS A  46     -19.027 -20.881  -1.051  1.00  0.84           C  
ATOM    688  NZ  LYS A  46     -19.310 -20.343  -2.413  1.00  0.84           N  
ATOM    689  H   LYS A  46     -24.099 -24.599   0.456  1.00  0.84           H  
ATOM    690  HA  LYS A  46     -23.195 -23.673  -2.193  1.00  0.84           H  
ATOM    691 1HB  LYS A  46     -22.837 -22.229  -0.181  1.00  0.84           H  
ATOM    692 2HB  LYS A  46     -21.826 -23.494   0.508  1.00  0.84           H  
ATOM    693 1HG  LYS A  46     -20.198 -23.273  -1.272  1.00  0.84           H  
ATOM    694 2HG  LYS A  46     -21.225 -22.120  -2.124  1.00  0.84           H  
ATOM    695 1HD  LYS A  46     -20.989 -20.529  -0.264  1.00  0.84           H  
ATOM    696 2HD  LYS A  46     -20.034 -21.720   0.607  1.00  0.84           H  
ATOM    697 1HE  LYS A  46     -18.565 -20.098  -0.447  1.00  0.84           H  
ATOM    698 2HE  LYS A  46     -18.334 -21.713  -1.139  1.00  0.84           H  
ATOM    699 1HZ  LYS A  46     -18.451 -20.043  -2.848  1.00  0.84           H  
ATOM    700 2HZ  LYS A  46     -19.730 -21.070  -2.974  1.00  0.84           H  
ATOM    701 3HZ  LYS A  46     -19.949 -19.561  -2.344  1.00  0.84           H  
ATOM    702  N   MET A  47     -21.440 -25.323  -2.736  1.00  0.91           N  
ATOM    703  CA  MET A  47     -20.450 -26.343  -3.036  1.00  0.91           C  
ATOM    704  C   MET A  47     -19.063 -25.736  -2.908  1.00  0.91           C  
ATOM    705  O   MET A  47     -18.802 -24.646  -3.427  1.00  0.91           O  
ATOM    706  CB  MET A  47     -20.652 -26.936  -4.420  1.00  0.91           C  
ATOM    707  CG  MET A  47     -19.654 -28.021  -4.754  1.00  0.91           C  
ATOM    708  SD  MET A  47     -19.929 -28.780  -6.356  1.00  0.91           S  
ATOM    709  CE  MET A  47     -21.352 -29.789  -5.996  1.00  0.91           C  
ATOM    710  H   MET A  47     -21.689 -24.637  -3.433  1.00  0.91           H  
ATOM    711  HA  MET A  47     -20.533 -27.142  -2.308  1.00  0.91           H  
ATOM    712 1HB  MET A  47     -21.650 -27.365  -4.489  1.00  0.91           H  
ATOM    713 2HB  MET A  47     -20.570 -26.153  -5.173  1.00  0.91           H  
ATOM    714 1HG  MET A  47     -18.646 -27.609  -4.738  1.00  0.91           H  
ATOM    715 2HG  MET A  47     -19.714 -28.786  -3.990  1.00  0.91           H  
ATOM    716 1HE  MET A  47     -21.654 -30.327  -6.895  1.00  0.91           H  
ATOM    717 2HE  MET A  47     -21.098 -30.499  -5.222  1.00  0.91           H  
ATOM    718 3HE  MET A  47     -22.173 -29.156  -5.657  1.00  0.91           H  
ATOM    719  N   LEU A  48     -18.184 -26.441  -2.211  1.00  1.03           N  
ATOM    720  CA  LEU A  48     -16.821 -25.993  -2.012  1.00  1.03           C  
ATOM    721  C   LEU A  48     -15.844 -27.077  -2.406  1.00  1.03           C  
ATOM    722  O   LEU A  48     -16.106 -28.258  -2.177  1.00  1.03           O  
ATOM    723  CB  LEU A  48     -16.597 -25.669  -0.534  1.00  1.03           C  
ATOM    724  CG  LEU A  48     -17.558 -24.682   0.056  1.00  1.03           C  
ATOM    725  CD1 LEU A  48     -18.741 -25.462   0.679  1.00  1.03           C  
ATOM    726  CD2 LEU A  48     -16.848 -23.839   1.074  1.00  1.03           C  
ATOM    727  H   LEU A  48     -18.492 -27.310  -1.781  1.00  1.03           H  
ATOM    728  HA  LEU A  48     -16.638 -25.111  -2.624  1.00  1.03           H  
ATOM    729 1HB  LEU A  48     -16.683 -26.593   0.043  1.00  1.03           H  
ATOM    730 2HB  LEU A  48     -15.586 -25.280  -0.406  1.00  1.03           H  
ATOM    731  HG  LEU A  48     -17.948 -24.049  -0.728  1.00  1.03           H  
ATOM    732 1HD1 LEU A  48     -19.462 -24.782   1.087  1.00  1.03           H  
ATOM    733 2HD1 LEU A  48     -19.226 -26.066  -0.073  1.00  1.03           H  
ATOM    734 3HD1 LEU A  48     -18.365 -26.116   1.473  1.00  1.03           H  
ATOM    735 1HD2 LEU A  48     -17.539 -23.141   1.482  1.00  1.03           H  
ATOM    736 2HD2 LEU A  48     -16.456 -24.479   1.871  1.00  1.03           H  
ATOM    737 3HD2 LEU A  48     -16.025 -23.304   0.605  1.00  1.03           H  
ATOM    738  N   VAL A  49     -14.696 -26.687  -2.936  1.00  1.18           N  
ATOM    739  CA  VAL A  49     -13.655 -27.668  -3.202  1.00  1.18           C  
ATOM    740  C   VAL A  49     -12.411 -27.243  -2.439  1.00  1.18           C  
ATOM    741  O   VAL A  49     -12.061 -26.061  -2.449  1.00  1.18           O  
ATOM    742  CB  VAL A  49     -13.368 -27.762  -4.712  1.00  1.18           C  
ATOM    743  CG1 VAL A  49     -12.922 -26.413  -5.237  1.00  1.18           C  
ATOM    744  CG2 VAL A  49     -12.312 -28.838  -4.965  1.00  1.18           C  
ATOM    745  H   VAL A  49     -14.530 -25.709  -3.131  1.00  1.18           H  
ATOM    746  HA  VAL A  49     -13.978 -28.637  -2.846  1.00  1.18           H  
ATOM    747  HB  VAL A  49     -14.287 -28.031  -5.230  1.00  1.18           H  
ATOM    748 1HG1 VAL A  49     -12.735 -26.481  -6.309  1.00  1.18           H  
ATOM    749 2HG1 VAL A  49     -13.699 -25.672  -5.050  1.00  1.18           H  
ATOM    750 3HG1 VAL A  49     -12.003 -26.116  -4.727  1.00  1.18           H  
ATOM    751 1HG2 VAL A  49     -12.121 -28.919  -6.031  1.00  1.18           H  
ATOM    752 2HG2 VAL A  49     -11.391 -28.574  -4.457  1.00  1.18           H  
ATOM    753 3HG2 VAL A  49     -12.671 -29.796  -4.586  1.00  1.18           H  
ATOM    754  N   ASN A  50     -11.758 -28.185  -1.760  1.00  1.33           N  
ATOM    755  CA  ASN A  50     -10.558 -27.816  -1.007  1.00  1.33           C  
ATOM    756  C   ASN A  50      -9.292 -28.008  -1.843  1.00  1.33           C  
ATOM    757  O   ASN A  50      -9.344 -28.455  -2.989  1.00  1.33           O  
ATOM    758  CB  ASN A  50     -10.448 -28.568   0.320  1.00  1.33           C  
ATOM    759  CG  ASN A  50     -10.191 -30.030   0.152  1.00  1.33           C  
ATOM    760  OD1 ASN A  50      -9.821 -30.428  -0.957  1.00  1.33           O  
ATOM    761  ND2 ASN A  50     -10.342 -30.815   1.203  1.00  1.33           N  
ATOM    762  H   ASN A  50     -12.109 -29.145  -1.791  1.00  1.33           H  
ATOM    763  HA  ASN A  50     -10.619 -26.752  -0.768  1.00  1.33           H  
ATOM    764 1HB  ASN A  50      -9.657 -28.133   0.931  1.00  1.33           H  
ATOM    765 2HB  ASN A  50     -11.383 -28.445   0.873  1.00  1.33           H  
ATOM    766 1HD2 ASN A  50     -10.188 -31.835   1.119  1.00  1.33           H  
ATOM    767 2HD2 ASN A  50     -10.636 -30.431   2.076  1.00  1.33           H  
ATOM    768  N   SER A  51      -8.140 -27.781  -1.217  1.00  1.46           N  
ATOM    769  CA  SER A  51      -6.829 -27.887  -1.864  1.00  1.46           C  
ATOM    770  C   SER A  51      -6.430 -29.313  -2.259  1.00  1.46           C  
ATOM    771  O   SER A  51      -5.433 -29.514  -2.953  1.00  1.46           O  
ATOM    772  CB  SER A  51      -5.769 -27.296  -0.953  1.00  1.46           C  
ATOM    773  OG  SER A  51      -5.614 -28.064   0.208  1.00  1.46           O  
ATOM    774  H   SER A  51      -8.167 -27.454  -0.263  1.00  1.46           H  
ATOM    775  HA  SER A  51      -6.863 -27.288  -2.776  1.00  1.46           H  
ATOM    776 1HB  SER A  51      -4.820 -27.245  -1.486  1.00  1.46           H  
ATOM    777 2HB  SER A  51      -6.049 -26.280  -0.685  1.00  1.46           H  
ATOM    778  HG  SER A  51      -5.227 -28.898  -0.075  1.00  1.46           H  
ATOM    779  N   LEU A  52      -7.167 -30.304  -1.764  1.00  1.52           N  
ATOM    780  CA  LEU A  52      -6.902 -31.701  -2.040  1.00  1.52           C  
ATOM    781  C   LEU A  52      -7.832 -32.217  -3.138  1.00  1.52           C  
ATOM    782  O   LEU A  52      -7.728 -33.369  -3.561  1.00  1.52           O  
ATOM    783  CB  LEU A  52      -7.124 -32.509  -0.765  1.00  1.52           C  
ATOM    784  CG  LEU A  52      -6.272 -32.074   0.413  1.00  1.52           C  
ATOM    785  CD1 LEU A  52      -6.643 -32.903   1.617  1.00  1.52           C  
ATOM    786  CD2 LEU A  52      -4.805 -32.216   0.053  1.00  1.52           C  
ATOM    787  H   LEU A  52      -7.993 -30.090  -1.223  1.00  1.52           H  
ATOM    788  HA  LEU A  52      -5.871 -31.808  -2.372  1.00  1.52           H  
ATOM    789 1HB  LEU A  52      -8.172 -32.433  -0.474  1.00  1.52           H  
ATOM    790 2HB  LEU A  52      -6.909 -33.556  -0.971  1.00  1.52           H  
ATOM    791  HG  LEU A  52      -6.486 -31.031   0.650  1.00  1.52           H  
ATOM    792 1HD1 LEU A  52      -6.051 -32.588   2.475  1.00  1.52           H  
ATOM    793 2HD1 LEU A  52      -7.707 -32.765   1.836  1.00  1.52           H  
ATOM    794 3HD1 LEU A  52      -6.452 -33.954   1.409  1.00  1.52           H  
ATOM    795 1HD2 LEU A  52      -4.190 -31.898   0.895  1.00  1.52           H  
ATOM    796 2HD2 LEU A  52      -4.586 -33.258  -0.182  1.00  1.52           H  
ATOM    797 3HD2 LEU A  52      -4.582 -31.594  -0.816  1.00  1.52           H  
ATOM    798  N   GLY A  53      -8.749 -31.358  -3.599  1.00  1.48           N  
ATOM    799  CA  GLY A  53      -9.744 -31.739  -4.590  1.00  1.48           C  
ATOM    800  C   GLY A  53     -11.008 -32.374  -3.989  1.00  1.48           C  
ATOM    801  O   GLY A  53     -11.842 -32.901  -4.727  1.00  1.48           O  
ATOM    802  H   GLY A  53      -8.781 -30.399  -3.252  1.00  1.48           H  
ATOM    803 1HA  GLY A  53     -10.024 -30.851  -5.156  1.00  1.48           H  
ATOM    804 2HA  GLY A  53      -9.293 -32.430  -5.299  1.00  1.48           H  
ATOM    805  N   ASP A  54     -11.162 -32.350  -2.662  1.00  1.36           N  
ATOM    806  CA  ASP A  54     -12.353 -32.955  -2.063  1.00  1.36           C  
ATOM    807  C   ASP A  54     -13.487 -31.970  -2.221  1.00  1.36           C  
ATOM    808  O   ASP A  54     -13.255 -30.761  -2.156  1.00  1.36           O  
ATOM    809  CB  ASP A  54     -12.188 -33.212  -0.569  1.00  1.36           C  
ATOM    810  CG  ASP A  54     -11.135 -34.239  -0.186  1.00  1.36           C  
ATOM    811  OD1 ASP A  54     -11.116 -35.317  -0.742  1.00  1.36           O  
ATOM    812  OD2 ASP A  54     -10.319 -33.904   0.655  1.00  1.36           O  
ATOM    813  H   ASP A  54     -10.476 -31.885  -2.075  1.00  1.36           H  
ATOM    814  HA  ASP A  54     -12.600 -33.881  -2.583  1.00  1.36           H  
ATOM    815 1HB  ASP A  54     -11.992 -32.292  -0.083  1.00  1.36           H  
ATOM    816 2HB  ASP A  54     -13.145 -33.561  -0.177  1.00  1.36           H  
ATOM    817  N   VAL A  55     -14.712 -32.466  -2.381  1.00  1.21           N  
ATOM    818  CA  VAL A  55     -15.852 -31.560  -2.501  1.00  1.21           C  
ATOM    819  C   VAL A  55     -16.893 -31.724  -1.394  1.00  1.21           C  
ATOM    820  O   VAL A  55     -17.321 -32.841  -1.081  1.00  1.21           O  
ATOM    821  CB  VAL A  55     -16.517 -31.718  -3.880  1.00  1.21           C  
ATOM    822  CG1 VAL A  55     -17.732 -30.824  -3.975  1.00  1.21           C  
ATOM    823  CG2 VAL A  55     -15.513 -31.328  -4.960  1.00  1.21           C  
ATOM    824  H   VAL A  55     -14.852 -33.464  -2.433  1.00  1.21           H  
ATOM    825  HA  VAL A  55     -15.473 -30.546  -2.447  1.00  1.21           H  
ATOM    826  HB  VAL A  55     -16.840 -32.747  -4.016  1.00  1.21           H  
ATOM    827 1HG1 VAL A  55     -18.191 -30.940  -4.953  1.00  1.21           H  
ATOM    828 2HG1 VAL A  55     -18.448 -31.090  -3.212  1.00  1.21           H  
ATOM    829 3HG1 VAL A  55     -17.422 -29.790  -3.837  1.00  1.21           H  
ATOM    830 1HG2 VAL A  55     -15.974 -31.429  -5.939  1.00  1.21           H  
ATOM    831 2HG2 VAL A  55     -15.213 -30.295  -4.804  1.00  1.21           H  
ATOM    832 3HG2 VAL A  55     -14.636 -31.972  -4.907  1.00  1.21           H  
ATOM    833  N   THR A  56     -17.274 -30.582  -0.819  1.00  1.05           N  
ATOM    834  CA  THR A  56     -18.256 -30.463   0.253  1.00  1.05           C  
ATOM    835  C   THR A  56     -19.464 -29.647  -0.172  1.00  1.05           C  
ATOM    836  O   THR A  56     -19.341 -28.604  -0.803  1.00  1.05           O  
ATOM    837  CB  THR A  56     -17.642 -29.804   1.509  1.00  1.05           C  
ATOM    838  OG1 THR A  56     -16.588 -30.627   2.022  1.00  1.05           O  
ATOM    839  CG2 THR A  56     -18.709 -29.541   2.601  1.00  1.05           C  
ATOM    840  H   THR A  56     -16.848 -29.726  -1.174  1.00  1.05           H  
ATOM    841  HA  THR A  56     -18.601 -31.461   0.519  1.00  1.05           H  
ATOM    842  HB  THR A  56     -17.208 -28.843   1.221  1.00  1.05           H  
ATOM    843  HG1 THR A  56     -16.063 -30.097   2.670  1.00  1.05           H  
ATOM    844 1HG2 THR A  56     -18.227 -29.063   3.454  1.00  1.05           H  
ATOM    845 2HG2 THR A  56     -19.484 -28.879   2.217  1.00  1.05           H  
ATOM    846 3HG2 THR A  56     -19.155 -30.481   2.915  1.00  1.05           H  
ATOM    847  N   ILE A  57     -20.644 -30.153   0.152  1.00  0.93           N  
ATOM    848  CA  ILE A  57     -21.886 -29.449  -0.131  1.00  0.93           C  
ATOM    849  C   ILE A  57     -22.610 -29.148   1.186  1.00  0.93           C  
ATOM    850  O   ILE A  57     -22.892 -30.072   1.945  1.00  0.93           O  
ATOM    851  CB  ILE A  57     -22.755 -30.288  -1.085  1.00  0.93           C  
ATOM    852  CG1 ILE A  57     -21.991 -30.549  -2.394  1.00  0.93           C  
ATOM    853  CG2 ILE A  57     -24.036 -29.576  -1.368  1.00  0.93           C  
ATOM    854  CD1 ILE A  57     -21.206 -31.841  -2.425  1.00  0.93           C  
ATOM    855  H   ILE A  57     -20.678 -31.033   0.638  1.00  0.93           H  
ATOM    856  HA  ILE A  57     -21.660 -28.512  -0.617  1.00  0.93           H  
ATOM    857  HB  ILE A  57     -22.972 -31.255  -0.634  1.00  0.93           H  
ATOM    858 1HG1 ILE A  57     -22.709 -30.568  -3.210  1.00  0.93           H  
ATOM    859 2HG1 ILE A  57     -21.307 -29.725  -2.562  1.00  0.93           H  
ATOM    860 1HG2 ILE A  57     -24.648 -30.172  -2.042  1.00  0.93           H  
ATOM    861 2HG2 ILE A  57     -24.559 -29.440  -0.431  1.00  0.93           H  
ATOM    862 3HG2 ILE A  57     -23.824 -28.605  -1.826  1.00  0.93           H  
ATOM    863 1HD1 ILE A  57     -20.707 -31.946  -3.382  1.00  0.93           H  
ATOM    864 2HD1 ILE A  57     -20.465 -31.843  -1.642  1.00  0.93           H  
ATOM    865 3HD1 ILE A  57     -21.883 -32.681  -2.281  1.00  0.93           H  
ATOM    866  N   THR A  58     -22.867 -27.861   1.479  1.00  0.84           N  
ATOM    867  CA  THR A  58     -23.503 -27.524   2.768  1.00  0.84           C  
ATOM    868  C   THR A  58     -24.266 -26.189   2.861  1.00  0.84           C  
ATOM    869  O   THR A  58     -23.962 -25.227   2.153  1.00  0.84           O  
ATOM    870  CB  THR A  58     -22.454 -27.514   3.882  1.00  0.84           C  
ATOM    871  OG1 THR A  58     -23.127 -27.320   5.117  1.00  0.84           O  
ATOM    872  CG2 THR A  58     -21.450 -26.391   3.661  1.00  0.84           C  
ATOM    873  H   THR A  58     -22.594 -27.139   0.811  1.00  0.84           H  
ATOM    874  HA  THR A  58     -24.222 -28.314   2.990  1.00  0.84           H  
ATOM    875  HB  THR A  58     -21.937 -28.470   3.909  1.00  0.84           H  
ATOM    876  HG1 THR A  58     -23.738 -28.094   5.249  1.00  0.84           H  
ATOM    877 1HG2 THR A  58     -20.722 -26.387   4.460  1.00  0.84           H  
ATOM    878 2HG2 THR A  58     -20.940 -26.540   2.709  1.00  0.84           H  
ATOM    879 3HG2 THR A  58     -21.976 -25.439   3.644  1.00  0.84           H  
ATOM    880  N   ASN A  59     -25.233 -26.113   3.799  1.00  0.77           N  
ATOM    881  CA  ASN A  59     -25.955 -24.863   4.075  1.00  0.77           C  
ATOM    882  C   ASN A  59     -25.381 -24.154   5.328  1.00  0.77           C  
ATOM    883  O   ASN A  59     -25.965 -23.204   5.850  1.00  0.77           O  
ATOM    884  CB  ASN A  59     -27.434 -25.181   4.289  1.00  0.77           C  
ATOM    885  CG  ASN A  59     -28.380 -24.053   3.996  1.00  0.77           C  
ATOM    886  OD1 ASN A  59     -28.277 -23.387   2.972  1.00  0.77           O  
ATOM    887  ND2 ASN A  59     -29.310 -23.838   4.888  1.00  0.77           N  
ATOM    888  H   ASN A  59     -25.483 -26.943   4.350  1.00  0.77           H  
ATOM    889  HA  ASN A  59     -25.843 -24.190   3.224  1.00  0.77           H  
ATOM    890 1HB  ASN A  59     -27.720 -26.030   3.685  1.00  0.77           H  
ATOM    891 2HB  ASN A  59     -27.576 -25.480   5.326  1.00  0.77           H  
ATOM    892 1HD2 ASN A  59     -29.986 -23.105   4.760  1.00  0.77           H  
ATOM    893 2HD2 ASN A  59     -29.358 -24.416   5.694  1.00  0.77           H  
ATOM    894  N   ASP A  60     -24.249 -24.657   5.824  1.00  0.73           N  
ATOM    895  CA  ASP A  60     -23.570 -24.144   7.013  1.00  0.73           C  
ATOM    896  C   ASP A  60     -22.454 -23.130   6.826  1.00  0.73           C  
ATOM    897  O   ASP A  60     -21.350 -23.484   6.404  1.00  0.73           O  
ATOM    898  CB  ASP A  60     -22.951 -25.276   7.784  1.00  0.73           C  
ATOM    899  CG  ASP A  60     -22.218 -24.796   9.003  1.00  0.73           C  
ATOM    900  OD1 ASP A  60     -22.506 -23.726   9.495  1.00  0.73           O  
ATOM    901  OD2 ASP A  60     -21.232 -25.418   9.341  1.00  0.73           O  
ATOM    902  H   ASP A  60     -23.843 -25.472   5.371  1.00  0.73           H  
ATOM    903  HA  ASP A  60     -24.332 -23.680   7.640  1.00  0.73           H  
ATOM    904 1HB  ASP A  60     -23.736 -25.966   8.092  1.00  0.73           H  
ATOM    905 2HB  ASP A  60     -22.266 -25.820   7.135  1.00  0.73           H  
ATOM    906  N   GLY A  61     -22.701 -21.891   7.221  1.00  0.70           N  
ATOM    907  CA  GLY A  61     -21.698 -20.835   7.109  1.00  0.70           C  
ATOM    908  C   GLY A  61     -20.397 -21.157   7.862  1.00  0.70           C  
ATOM    909  O   GLY A  61     -19.334 -20.666   7.487  1.00  0.70           O  
ATOM    910  H   GLY A  61     -23.619 -21.678   7.586  1.00  0.70           H  
ATOM    911 1HA  GLY A  61     -21.486 -20.646   6.062  1.00  0.70           H  
ATOM    912 2HA  GLY A  61     -22.098 -19.911   7.513  1.00  0.70           H  
ATOM    913  N   ALA A  62     -20.462 -21.921   8.961  1.00  0.70           N  
ATOM    914  CA  ALA A  62     -19.238 -22.214   9.704  1.00  0.70           C  
ATOM    915  C   ALA A  62     -18.331 -23.113   8.881  1.00  0.70           C  
ATOM    916  O   ALA A  62     -17.180 -22.755   8.629  1.00  0.70           O  
ATOM    917  CB  ALA A  62     -19.549 -22.860  11.034  1.00  0.70           C  
ATOM    918  H   ALA A  62     -21.341 -22.361   9.249  1.00  0.70           H  
ATOM    919  HA  ALA A  62     -18.715 -21.276   9.885  1.00  0.70           H  
ATOM    920 1HB  ALA A  62     -18.621 -23.048  11.566  1.00  0.70           H  
ATOM    921 2HB  ALA A  62     -20.178 -22.212  11.634  1.00  0.70           H  
ATOM    922 3HB  ALA A  62     -20.068 -23.803  10.875  1.00  0.70           H  
ATOM    923  N   THR A  63     -18.875 -24.220   8.359  1.00  0.70           N  
ATOM    924  CA  THR A  63     -18.102 -25.121   7.510  1.00  0.70           C  
ATOM    925  C   THR A  63     -17.585 -24.371   6.297  1.00  0.70           C  
ATOM    926  O   THR A  63     -16.428 -24.530   5.908  1.00  0.70           O  
ATOM    927  CB  THR A  63     -18.926 -26.326   7.036  1.00  0.70           C  
ATOM    928  OG1 THR A  63     -19.342 -27.121   8.171  1.00  0.70           O  
ATOM    929  CG2 THR A  63     -18.112 -27.170   6.049  1.00  0.70           C  
ATOM    930  H   THR A  63     -19.829 -24.488   8.616  1.00  0.70           H  
ATOM    931  HA  THR A  63     -17.250 -25.488   8.078  1.00  0.70           H  
ATOM    932  HB  THR A  63     -19.820 -25.956   6.541  1.00  0.70           H  
ATOM    933  HG1 THR A  63     -20.014 -26.587   8.684  1.00  0.70           H  
ATOM    934 1HG2 THR A  63     -18.712 -28.000   5.706  1.00  0.70           H  
ATOM    935 2HG2 THR A  63     -17.827 -26.553   5.191  1.00  0.70           H  
ATOM    936 3HG2 THR A  63     -17.213 -27.545   6.534  1.00  0.70           H  
ATOM    937  N   ILE A  64     -18.430 -23.528   5.713  1.00  0.72           N  
ATOM    938  CA  ILE A  64     -18.026 -22.772   4.542  1.00  0.72           C  
ATOM    939  C   ILE A  64     -16.813 -21.917   4.821  1.00  0.72           C  
ATOM    940  O   ILE A  64     -15.877 -21.894   4.026  1.00  0.72           O  
ATOM    941  CB  ILE A  64     -19.193 -21.915   4.042  1.00  0.72           C  
ATOM    942  CG1 ILE A  64     -20.229 -22.850   3.470  1.00  0.72           C  
ATOM    943  CG2 ILE A  64     -18.745 -20.801   3.070  1.00  0.72           C  
ATOM    944  CD1 ILE A  64     -21.548 -22.242   3.224  1.00  0.72           C  
ATOM    945  H   ILE A  64     -19.381 -23.429   6.077  1.00  0.72           H  
ATOM    946  HA  ILE A  64     -17.769 -23.486   3.766  1.00  0.72           H  
ATOM    947  HB  ILE A  64     -19.651 -21.443   4.897  1.00  0.72           H  
ATOM    948 1HG1 ILE A  64     -19.862 -23.224   2.545  1.00  0.72           H  
ATOM    949 2HG1 ILE A  64     -20.349 -23.681   4.151  1.00  0.72           H  
ATOM    950 1HG2 ILE A  64     -19.612 -20.212   2.766  1.00  0.72           H  
ATOM    951 2HG2 ILE A  64     -18.034 -20.155   3.576  1.00  0.72           H  
ATOM    952 3HG2 ILE A  64     -18.283 -21.216   2.198  1.00  0.72           H  
ATOM    953 1HD1 ILE A  64     -22.216 -23.001   2.814  1.00  0.72           H  
ATOM    954 2HD1 ILE A  64     -21.957 -21.874   4.153  1.00  0.72           H  
ATOM    955 3HD1 ILE A  64     -21.456 -21.417   2.522  1.00  0.72           H  
ATOM    956  N   LEU A  65     -16.785 -21.238   5.959  1.00  0.76           N  
ATOM    957  CA  LEU A  65     -15.618 -20.433   6.241  1.00  0.76           C  
ATOM    958  C   LEU A  65     -14.419 -21.294   6.676  1.00  0.76           C  
ATOM    959  O   LEU A  65     -13.283 -20.999   6.313  1.00  0.76           O  
ATOM    960  CB  LEU A  65     -15.985 -19.377   7.272  1.00  0.76           C  
ATOM    961  CG  LEU A  65     -17.025 -18.400   6.729  1.00  0.76           C  
ATOM    962  CD1 LEU A  65     -17.373 -17.351   7.771  1.00  0.76           C  
ATOM    963  CD2 LEU A  65     -16.520 -17.820   5.459  1.00  0.76           C  
ATOM    964  H   LEU A  65     -17.577 -21.254   6.606  1.00  0.76           H  
ATOM    965  HA  LEU A  65     -15.336 -19.915   5.327  1.00  0.76           H  
ATOM    966 1HB  LEU A  65     -16.403 -19.875   8.153  1.00  0.76           H  
ATOM    967 2HB  LEU A  65     -15.095 -18.823   7.557  1.00  0.76           H  
ATOM    968  HG  LEU A  65     -17.932 -18.947   6.505  1.00  0.76           H  
ATOM    969 1HD1 LEU A  65     -18.131 -16.682   7.366  1.00  0.76           H  
ATOM    970 2HD1 LEU A  65     -17.758 -17.847   8.658  1.00  0.76           H  
ATOM    971 3HD1 LEU A  65     -16.485 -16.776   8.029  1.00  0.76           H  
ATOM    972 1HD2 LEU A  65     -17.288 -17.179   5.051  1.00  0.76           H  
ATOM    973 2HD2 LEU A  65     -15.607 -17.258   5.643  1.00  0.76           H  
ATOM    974 3HD2 LEU A  65     -16.320 -18.619   4.763  1.00  0.76           H  
ATOM    975  N   GLU A  66     -14.654 -22.407   7.378  1.00  0.82           N  
ATOM    976  CA  GLU A  66     -13.550 -23.273   7.815  1.00  0.82           C  
ATOM    977  C   GLU A  66     -12.785 -23.893   6.647  1.00  0.82           C  
ATOM    978  O   GLU A  66     -11.568 -24.072   6.718  1.00  0.82           O  
ATOM    979  CB  GLU A  66     -14.044 -24.359   8.777  1.00  0.82           C  
ATOM    980  CG  GLU A  66     -14.391 -23.836  10.186  1.00  0.82           C  
ATOM    981  CD  GLU A  66     -13.157 -23.365  10.941  1.00  0.82           C  
ATOM    982  OE1 GLU A  66     -12.232 -24.132  11.057  1.00  0.82           O  
ATOM    983  OE2 GLU A  66     -13.114 -22.223  11.362  1.00  0.82           O  
ATOM    984  H   GLU A  66     -15.608 -22.637   7.653  1.00  0.82           H  
ATOM    985  HA  GLU A  66     -12.851 -22.662   8.370  1.00  0.82           H  
ATOM    986 1HB  GLU A  66     -14.936 -24.825   8.363  1.00  0.82           H  
ATOM    987 2HB  GLU A  66     -13.284 -25.132   8.874  1.00  0.82           H  
ATOM    988 1HG  GLU A  66     -15.081 -22.999  10.092  1.00  0.82           H  
ATOM    989 2HG  GLU A  66     -14.892 -24.623  10.749  1.00  0.82           H  
ATOM    990  N   GLU A  67     -13.485 -24.204   5.565  1.00  0.89           N  
ATOM    991  CA  GLU A  67     -12.854 -24.789   4.388  1.00  0.89           C  
ATOM    992  C   GLU A  67     -12.341 -23.730   3.401  1.00  0.89           C  
ATOM    993  O   GLU A  67     -11.843 -24.075   2.326  1.00  0.89           O  
ATOM    994  CB  GLU A  67     -13.832 -25.716   3.659  1.00  0.89           C  
ATOM    995  CG  GLU A  67     -14.252 -26.955   4.438  1.00  0.89           C  
ATOM    996  CD  GLU A  67     -15.223 -27.811   3.676  1.00  0.89           C  
ATOM    997  OE1 GLU A  67     -16.103 -27.266   3.058  1.00  0.89           O  
ATOM    998  OE2 GLU A  67     -15.083 -29.018   3.703  1.00  0.89           O  
ATOM    999  H   GLU A  67     -14.498 -24.065   5.576  1.00  0.89           H  
ATOM   1000  HA  GLU A  67     -12.001 -25.380   4.719  1.00  0.89           H  
ATOM   1001 1HB  GLU A  67     -14.740 -25.155   3.433  1.00  0.89           H  
ATOM   1002 2HB  GLU A  67     -13.399 -26.036   2.712  1.00  0.89           H  
ATOM   1003 1HG  GLU A  67     -13.368 -27.543   4.678  1.00  0.89           H  
ATOM   1004 2HG  GLU A  67     -14.712 -26.637   5.377  1.00  0.89           H  
ATOM   1005  N   MET A  68     -12.493 -22.446   3.732  1.00  0.96           N  
ATOM   1006  CA  MET A  68     -12.117 -21.368   2.831  1.00  0.96           C  
ATOM   1007  C   MET A  68     -10.702 -20.887   3.113  1.00  0.96           C  
ATOM   1008  O   MET A  68     -10.301 -20.723   4.265  1.00  0.96           O  
ATOM   1009  CB  MET A  68     -13.119 -20.235   2.978  1.00  0.96           C  
ATOM   1010  CG  MET A  68     -12.998 -19.071   2.034  1.00  0.96           C  
ATOM   1011  SD  MET A  68     -14.307 -17.894   2.368  1.00  0.96           S  
ATOM   1012  CE  MET A  68     -15.725 -18.899   1.964  1.00  0.96           C  
ATOM   1013  H   MET A  68     -12.871 -22.189   4.643  1.00  0.96           H  
ATOM   1014  HA  MET A  68     -12.149 -21.740   1.808  1.00  0.96           H  
ATOM   1015 1HB  MET A  68     -14.116 -20.635   2.860  1.00  0.96           H  
ATOM   1016 2HB  MET A  68     -13.055 -19.841   3.990  1.00  0.96           H  
ATOM   1017 1HG  MET A  68     -12.036 -18.575   2.147  1.00  0.96           H  
ATOM   1018 2HG  MET A  68     -13.089 -19.416   1.007  1.00  0.96           H  
ATOM   1019 1HE  MET A  68     -16.628 -18.335   2.147  1.00  0.96           H  
ATOM   1020 2HE  MET A  68     -15.681 -19.199   0.917  1.00  0.96           H  
ATOM   1021 3HE  MET A  68     -15.727 -19.785   2.592  1.00  0.96           H  
ATOM   1022  N   ASP A  69      -9.944 -20.637   2.054  1.00  1.02           N  
ATOM   1023  CA  ASP A  69      -8.583 -20.137   2.203  1.00  1.02           C  
ATOM   1024  C   ASP A  69      -8.656 -18.617   2.408  1.00  1.02           C  
ATOM   1025  O   ASP A  69      -8.924 -17.872   1.464  1.00  1.02           O  
ATOM   1026  CB  ASP A  69      -7.765 -20.499   0.952  1.00  1.02           C  
ATOM   1027  CG  ASP A  69      -6.265 -20.170   1.022  1.00  1.02           C  
ATOM   1028  OD1 ASP A  69      -5.828 -19.644   2.007  1.00  1.02           O  
ATOM   1029  OD2 ASP A  69      -5.576 -20.471   0.071  1.00  1.02           O  
ATOM   1030  H   ASP A  69     -10.317 -20.798   1.130  1.00  1.02           H  
ATOM   1031  HA  ASP A  69      -8.125 -20.591   3.082  1.00  1.02           H  
ATOM   1032 1HB  ASP A  69      -7.869 -21.567   0.758  1.00  1.02           H  
ATOM   1033 2HB  ASP A  69      -8.183 -19.975   0.092  1.00  1.02           H  
ATOM   1034  N   ILE A  70      -8.489 -18.179   3.656  1.00  1.04           N  
ATOM   1035  CA  ILE A  70      -8.647 -16.773   4.030  1.00  1.04           C  
ATOM   1036  C   ILE A  70      -7.351 -16.057   4.442  1.00  1.04           C  
ATOM   1037  O   ILE A  70      -6.677 -16.470   5.390  1.00  1.04           O  
ATOM   1038  CB  ILE A  70      -9.691 -16.655   5.158  1.00  1.04           C  
ATOM   1039  CG1 ILE A  70     -11.090 -17.153   4.646  1.00  1.04           C  
ATOM   1040  CG2 ILE A  70      -9.741 -15.290   5.613  1.00  1.04           C  
ATOM   1041  CD1 ILE A  70     -12.185 -17.276   5.714  1.00  1.04           C  
ATOM   1042  H   ILE A  70      -8.264 -18.859   4.370  1.00  1.04           H  
ATOM   1043  HA  ILE A  70      -9.045 -16.247   3.164  1.00  1.04           H  
ATOM   1044  HB  ILE A  70      -9.405 -17.299   5.990  1.00  1.04           H  
ATOM   1045 1HG1 ILE A  70     -11.439 -16.463   3.879  1.00  1.04           H  
ATOM   1046 2HG1 ILE A  70     -10.964 -18.129   4.202  1.00  1.04           H  
ATOM   1047 1HG2 ILE A  70     -10.470 -15.204   6.411  1.00  1.04           H  
ATOM   1048 2HG2 ILE A  70      -8.769 -14.982   5.972  1.00  1.04           H  
ATOM   1049 3HG2 ILE A  70     -10.024 -14.687   4.768  1.00  1.04           H  
ATOM   1050 1HD1 ILE A  70     -13.107 -17.630   5.255  1.00  1.04           H  
ATOM   1051 2HD1 ILE A  70     -11.872 -17.987   6.461  1.00  1.04           H  
ATOM   1052 3HD1 ILE A  70     -12.362 -16.306   6.178  1.00  1.04           H  
ATOM   1053  N   GLU A  71      -7.028 -14.957   3.739  1.00  1.02           N  
ATOM   1054  CA  GLU A  71      -5.800 -14.198   4.011  1.00  1.02           C  
ATOM   1055  C   GLU A  71      -5.982 -12.850   4.731  1.00  1.02           C  
ATOM   1056  O   GLU A  71      -5.144 -12.476   5.556  1.00  1.02           O  
ATOM   1057  CB  GLU A  71      -5.052 -13.912   2.704  1.00  1.02           C  
ATOM   1058  CG  GLU A  71      -4.509 -15.129   1.963  1.00  1.02           C  
ATOM   1059  CD  GLU A  71      -3.757 -14.745   0.689  1.00  1.02           C  
ATOM   1060  OE1 GLU A  71      -3.759 -13.585   0.350  1.00  1.02           O  
ATOM   1061  OE2 GLU A  71      -3.176 -15.608   0.074  1.00  1.02           O  
ATOM   1062  H   GLU A  71      -7.633 -14.676   2.981  1.00  1.02           H  
ATOM   1063  HA  GLU A  71      -5.161 -14.822   4.633  1.00  1.02           H  
ATOM   1064 1HB  GLU A  71      -5.716 -13.379   2.022  1.00  1.02           H  
ATOM   1065 2HB  GLU A  71      -4.212 -13.252   2.913  1.00  1.02           H  
ATOM   1066 1HG  GLU A  71      -3.834 -15.673   2.624  1.00  1.02           H  
ATOM   1067 2HG  GLU A  71      -5.338 -15.793   1.710  1.00  1.02           H  
ATOM   1068  N   HIS A  72      -7.040 -12.104   4.412  1.00  0.96           N  
ATOM   1069  CA  HIS A  72      -7.197 -10.771   4.998  1.00  0.96           C  
ATOM   1070  C   HIS A  72      -7.687 -10.842   6.453  1.00  0.96           C  
ATOM   1071  O   HIS A  72      -8.637 -11.580   6.728  1.00  0.96           O  
ATOM   1072  CB  HIS A  72      -8.179  -9.944   4.177  1.00  0.96           C  
ATOM   1073  CG  HIS A  72      -7.694  -9.564   2.809  1.00  0.96           C  
ATOM   1074  ND1 HIS A  72      -6.705  -8.621   2.601  1.00  0.96           N  
ATOM   1075  CD2 HIS A  72      -8.062 -10.001   1.582  1.00  0.96           C  
ATOM   1076  CE1 HIS A  72      -6.493  -8.491   1.303  1.00  0.96           C  
ATOM   1077  NE2 HIS A  72      -7.301  -9.318   0.663  1.00  0.96           N  
ATOM   1078  H   HIS A  72      -7.713 -12.448   3.745  1.00  0.96           H  
ATOM   1079  HA  HIS A  72      -6.241 -10.271   4.937  1.00  0.96           H  
ATOM   1080 1HB  HIS A  72      -9.104 -10.506   4.060  1.00  0.96           H  
ATOM   1081 2HB  HIS A  72      -8.424  -9.027   4.717  1.00  0.96           H  
ATOM   1082  HD2 HIS A  72      -8.822 -10.752   1.363  1.00  0.96           H  
ATOM   1083  HE1 HIS A  72      -5.772  -7.816   0.841  1.00  0.96           H  
ATOM   1084  HE2 HIS A  72      -7.355  -9.433  -0.339  1.00  0.96           H  
ATOM   1085  N   PRO A  73      -7.133 -10.040   7.390  1.00  0.89           N  
ATOM   1086  CA  PRO A  73      -7.547  -9.961   8.785  1.00  0.89           C  
ATOM   1087  C   PRO A  73      -9.045  -9.776   8.981  1.00  0.89           C  
ATOM   1088  O   PRO A  73      -9.627 -10.371   9.880  1.00  0.89           O  
ATOM   1089  CB  PRO A  73      -6.808  -8.707   9.256  1.00  0.89           C  
ATOM   1090  CG  PRO A  73      -5.559  -8.679   8.434  1.00  0.89           C  
ATOM   1091  CD  PRO A  73      -5.985  -9.157   7.062  1.00  0.89           C  
ATOM   1092  HA  PRO A  73      -7.187 -10.848   9.320  1.00  0.89           H  
ATOM   1093 1HB  PRO A  73      -7.437  -7.817   9.100  1.00  0.89           H  
ATOM   1094 2HB  PRO A  73      -6.611  -8.772  10.337  1.00  0.89           H  
ATOM   1095 1HG  PRO A  73      -5.170  -7.655   8.419  1.00  0.89           H  
ATOM   1096 2HG  PRO A  73      -4.781  -9.313   8.884  1.00  0.89           H  
ATOM   1097 1HD  PRO A  73      -6.292  -8.315   6.418  1.00  0.89           H  
ATOM   1098 2HD  PRO A  73      -5.140  -9.731   6.652  1.00  0.89           H  
ATOM   1099  N   ALA A  74      -9.698  -9.008   8.112  1.00  0.82           N  
ATOM   1100  CA  ALA A  74     -11.137  -8.804   8.267  1.00  0.82           C  
ATOM   1101  C   ALA A  74     -11.919 -10.087   8.113  1.00  0.82           C  
ATOM   1102  O   ALA A  74     -12.951 -10.300   8.753  1.00  0.82           O  
ATOM   1103  CB  ALA A  74     -11.628  -7.821   7.260  1.00  0.82           C  
ATOM   1104  H   ALA A  74      -9.207  -8.535   7.367  1.00  0.82           H  
ATOM   1105  HA  ALA A  74     -11.309  -8.426   9.270  1.00  0.82           H  
ATOM   1106 1HB  ALA A  74     -12.688  -7.647   7.396  1.00  0.82           H  
ATOM   1107 2HB  ALA A  74     -11.094  -6.906   7.397  1.00  0.82           H  
ATOM   1108 3HB  ALA A  74     -11.454  -8.201   6.260  1.00  0.82           H  
ATOM   1109  N   ALA A  75     -11.452 -10.920   7.202  1.00  0.77           N  
ATOM   1110  CA  ALA A  75     -12.120 -12.152   6.888  1.00  0.77           C  
ATOM   1111  C   ALA A  75     -11.801 -13.151   7.974  1.00  0.77           C  
ATOM   1112  O   ALA A  75     -12.649 -13.958   8.366  1.00  0.77           O  
ATOM   1113  CB  ALA A  75     -11.684 -12.604   5.530  1.00  0.77           C  
ATOM   1114  H   ALA A  75     -10.561 -10.732   6.755  1.00  0.77           H  
ATOM   1115  HA  ALA A  75     -13.197 -11.989   6.889  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75     -12.160 -13.540   5.280  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75     -11.948 -11.848   4.795  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75     -10.618 -12.720   5.549  1.00  0.77           H  
ATOM   1119  N   LYS A  76     -10.575 -13.072   8.499  1.00  0.73           N  
ATOM   1120  CA  LYS A  76     -10.186 -13.963   9.578  1.00  0.73           C  
ATOM   1121  C   LYS A  76     -11.036 -13.637  10.805  1.00  0.73           C  
ATOM   1122  O   LYS A  76     -11.505 -14.537  11.498  1.00  0.73           O  
ATOM   1123  CB  LYS A  76      -8.691 -13.845   9.866  1.00  0.73           C  
ATOM   1124  CG  LYS A  76      -7.829 -14.424   8.771  1.00  0.73           C  
ATOM   1125  CD  LYS A  76      -6.365 -14.264   9.048  1.00  0.73           C  
ATOM   1126  CE  LYS A  76      -5.565 -14.920   7.959  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76      -4.110 -14.697   8.117  1.00  0.73           N  
ATOM   1128  H   LYS A  76      -9.906 -12.401   8.119  1.00  0.73           H  
ATOM   1129  HA  LYS A  76     -10.398 -14.990   9.278  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76      -8.431 -12.799   9.988  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76      -8.456 -14.355  10.799  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76      -8.065 -15.478   8.616  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76      -8.047 -13.882   7.854  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76      -6.115 -13.201   9.072  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76      -6.112 -14.710  10.006  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76      -5.762 -15.991   7.969  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76      -5.884 -14.522   7.014  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76      -3.622 -15.152   7.359  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76      -3.926 -13.702   8.086  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76      -3.800 -15.076   8.996  1.00  0.73           H  
ATOM   1141  N   MET A  77     -11.285 -12.345  11.049  1.00  0.71           N  
ATOM   1142  CA  MET A  77     -12.153 -11.952  12.151  1.00  0.71           C  
ATOM   1143  C   MET A  77     -13.558 -12.504  11.954  1.00  0.71           C  
ATOM   1144  O   MET A  77     -14.126 -13.089  12.875  1.00  0.71           O  
ATOM   1145  CB  MET A  77     -12.187 -10.438  12.294  1.00  0.71           C  
ATOM   1146  CG  MET A  77     -10.914  -9.811  12.831  1.00  0.71           C  
ATOM   1147  SD  MET A  77     -11.013  -8.028  12.844  1.00  0.71           S  
ATOM   1148  CE  MET A  77      -9.475  -7.576  13.605  1.00  0.71           C  
ATOM   1149  H   MET A  77     -10.849 -11.628  10.473  1.00  0.71           H  
ATOM   1150  HA  MET A  77     -11.755 -12.378  13.072  1.00  0.71           H  
ATOM   1151 1HB  MET A  77     -12.378  -9.994  11.319  1.00  0.71           H  
ATOM   1152 2HB  MET A  77     -13.010 -10.152  12.945  1.00  0.71           H  
ATOM   1153 1HG  MET A  77     -10.751 -10.154  13.854  1.00  0.71           H  
ATOM   1154 2HG  MET A  77     -10.062 -10.112  12.236  1.00  0.71           H  
ATOM   1155 1HE  MET A  77      -9.414  -6.487  13.675  1.00  0.71           H  
ATOM   1156 2HE  MET A  77      -9.423  -8.009  14.605  1.00  0.71           H  
ATOM   1157 3HE  MET A  77      -8.645  -7.950  13.002  1.00  0.71           H  
ATOM   1158  N   LEU A  78     -14.105 -12.410  10.736  1.00  0.71           N  
ATOM   1159  CA  LEU A  78     -15.440 -12.960  10.519  1.00  0.71           C  
ATOM   1160  C   LEU A  78     -15.453 -14.468  10.756  1.00  0.71           C  
ATOM   1161  O   LEU A  78     -16.425 -15.001  11.294  1.00  0.71           O  
ATOM   1162  CB  LEU A  78     -15.942 -12.662   9.105  1.00  0.71           C  
ATOM   1163  CG  LEU A  78     -16.271 -11.220   8.801  1.00  0.71           C  
ATOM   1164  CD1 LEU A  78     -16.599 -11.097   7.359  1.00  0.71           C  
ATOM   1165  CD2 LEU A  78     -17.422 -10.779   9.625  1.00  0.71           C  
ATOM   1166  H   LEU A  78     -13.620 -11.915   9.983  1.00  0.71           H  
ATOM   1167  HA  LEU A  78     -16.120 -12.496  11.231  1.00  0.71           H  
ATOM   1168 1HB  LEU A  78     -15.173 -12.978   8.400  1.00  0.71           H  
ATOM   1169 2HB  LEU A  78     -16.836 -13.257   8.921  1.00  0.71           H  
ATOM   1170  HG  LEU A  78     -15.411 -10.591   9.018  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  78     -16.839 -10.075   7.135  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  78     -15.738 -11.414   6.778  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  78     -17.453 -11.721   7.117  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  78     -17.634  -9.742   9.379  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  78     -18.291 -11.401   9.400  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  78     -17.176 -10.867  10.681  1.00  0.71           H  
ATOM   1177  N   LYS A  79     -14.371 -15.152  10.369  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -14.239 -16.591  10.566  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -14.265 -16.938  12.058  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -15.038 -17.802  12.485  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -12.922 -17.079   9.960  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -12.652 -18.565  10.029  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -11.253 -18.856   9.486  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -10.996 -20.332   9.343  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -11.006 -21.043  10.655  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -13.615 -14.654   9.899  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -15.074 -17.092  10.079  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -12.872 -16.771   8.914  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -12.099 -16.607  10.465  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -12.716 -18.907  11.065  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -13.387 -19.110   9.435  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -11.119 -18.372   8.530  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -10.519 -18.443  10.178  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -11.758 -20.752   8.702  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -10.026 -20.478   8.871  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -10.845 -22.038  10.509  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -10.300 -20.676  11.263  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -11.930 -20.946  11.102  1.00  0.72           H  
ATOM   1199  N   GLU A  80     -13.433 -16.254  12.861  1.00  0.73           N  
ATOM   1200  CA  GLU A  80     -13.376 -16.534  14.299  1.00  0.73           C  
ATOM   1201  C   GLU A  80     -14.706 -16.247  14.976  1.00  0.73           C  
ATOM   1202  O   GLU A  80     -15.148 -17.000  15.850  1.00  0.73           O  
ATOM   1203  CB  GLU A  80     -12.273 -15.717  14.987  1.00  0.73           C  
ATOM   1204  CG  GLU A  80     -10.834 -16.156  14.657  1.00  0.73           C  
ATOM   1205  CD  GLU A  80      -9.767 -15.322  15.368  1.00  0.73           C  
ATOM   1206  OE1 GLU A  80     -10.112 -14.346  15.997  1.00  0.73           O  
ATOM   1207  OE2 GLU A  80      -8.611 -15.678  15.288  1.00  0.73           O  
ATOM   1208  H   GLU A  80     -12.821 -15.543  12.455  1.00  0.73           H  
ATOM   1209  HA  GLU A  80     -13.151 -17.592  14.431  1.00  0.73           H  
ATOM   1210 1HB  GLU A  80     -12.374 -14.669  14.691  1.00  0.73           H  
ATOM   1211 2HB  GLU A  80     -12.405 -15.766  16.067  1.00  0.73           H  
ATOM   1212 1HG  GLU A  80     -10.711 -17.200  14.939  1.00  0.73           H  
ATOM   1213 2HG  GLU A  80     -10.688 -16.081  13.578  1.00  0.73           H  
ATOM   1214  N   VAL A  81     -15.362 -15.180  14.550  1.00  0.76           N  
ATOM   1215  CA  VAL A  81     -16.655 -14.829  15.090  1.00  0.76           C  
ATOM   1216  C   VAL A  81     -17.687 -15.868  14.701  1.00  0.76           C  
ATOM   1217  O   VAL A  81     -18.496 -16.278  15.535  1.00  0.76           O  
ATOM   1218  CB  VAL A  81     -17.029 -13.417  14.657  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81     -18.444 -13.097  15.030  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81     -16.053 -12.469  15.383  1.00  0.76           C  
ATOM   1221  H   VAL A  81     -14.940 -14.579  13.840  1.00  0.76           H  
ATOM   1222  HA  VAL A  81     -16.575 -14.820  16.176  1.00  0.76           H  
ATOM   1223  HB  VAL A  81     -16.926 -13.320  13.576  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81     -18.676 -12.078  14.725  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81     -19.123 -13.789  14.528  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81     -18.555 -13.191  16.109  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81     -16.236 -11.457  15.130  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81     -16.172 -12.591  16.457  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81     -15.032 -12.721  15.110  1.00  0.76           H  
ATOM   1230  N   ALA A  82     -17.658 -16.318  13.445  1.00  0.79           N  
ATOM   1231  CA  ALA A  82     -18.578 -17.348  13.003  1.00  0.79           C  
ATOM   1232  C   ALA A  82     -18.407 -18.597  13.856  1.00  0.79           C  
ATOM   1233  O   ALA A  82     -19.393 -19.202  14.269  1.00  0.79           O  
ATOM   1234  CB  ALA A  82     -18.313 -17.678  11.548  1.00  0.79           C  
ATOM   1235  H   ALA A  82     -16.996 -15.935  12.775  1.00  0.79           H  
ATOM   1236  HA  ALA A  82     -19.595 -16.979  13.124  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82     -18.978 -18.436  11.190  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82     -18.435 -16.783  10.957  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82     -17.296 -18.036  11.442  1.00  0.79           H  
ATOM   1240  N   LYS A  83     -17.155 -18.942  14.183  1.00  0.82           N  
ATOM   1241  CA  LYS A  83     -16.879 -20.093  15.034  1.00  0.82           C  
ATOM   1242  C   LYS A  83     -17.512 -19.889  16.405  1.00  0.82           C  
ATOM   1243  O   LYS A  83     -18.210 -20.762  16.917  1.00  0.82           O  
ATOM   1244  CB  LYS A  83     -15.372 -20.315  15.176  1.00  0.82           C  
ATOM   1245  CG  LYS A  83     -14.966 -21.527  16.031  1.00  0.82           C  
ATOM   1246  CD  LYS A  83     -13.437 -21.670  16.087  1.00  0.82           C  
ATOM   1247  CE  LYS A  83     -13.002 -22.933  16.836  1.00  0.82           C  
ATOM   1248  NZ  LYS A  83     -13.342 -22.874  18.288  1.00  0.82           N  
ATOM   1249  H   LYS A  83     -16.374 -18.409  13.797  1.00  0.82           H  
ATOM   1250  HA  LYS A  83     -17.327 -20.979  14.582  1.00  0.82           H  
ATOM   1251 1HB  LYS A  83     -14.931 -20.428  14.184  1.00  0.82           H  
ATOM   1252 2HB  LYS A  83     -14.918 -19.442  15.627  1.00  0.82           H  
ATOM   1253 1HG  LYS A  83     -15.353 -21.404  17.050  1.00  0.82           H  
ATOM   1254 2HG  LYS A  83     -15.395 -22.434  15.605  1.00  0.82           H  
ATOM   1255 1HD  LYS A  83     -13.040 -21.703  15.069  1.00  0.82           H  
ATOM   1256 2HD  LYS A  83     -13.017 -20.801  16.593  1.00  0.82           H  
ATOM   1257 1HE  LYS A  83     -13.496 -23.797  16.394  1.00  0.82           H  
ATOM   1258 2HE  LYS A  83     -11.924 -23.052  16.733  1.00  0.82           H  
ATOM   1259 1HZ  LYS A  83     -13.051 -23.716  18.751  1.00  0.82           H  
ATOM   1260 2HZ  LYS A  83     -12.893 -22.089  18.723  1.00  0.82           H  
ATOM   1261 3HZ  LYS A  83     -14.361 -22.780  18.410  1.00  0.82           H  
ATOM   1262  N   ALA A  84     -17.291 -18.720  17.002  1.00  0.87           N  
ATOM   1263  CA  ALA A  84     -17.852 -18.456  18.320  1.00  0.87           C  
ATOM   1264  C   ALA A  84     -19.378 -18.555  18.305  1.00  0.87           C  
ATOM   1265  O   ALA A  84     -19.997 -19.097  19.235  1.00  0.87           O  
ATOM   1266  CB  ALA A  84     -17.434 -17.068  18.773  1.00  0.87           C  
ATOM   1267  H   ALA A  84     -16.703 -18.020  16.545  1.00  0.87           H  
ATOM   1268  HA  ALA A  84     -17.464 -19.204  19.012  1.00  0.87           H  
ATOM   1269 1HB  ALA A  84     -17.831 -16.875  19.766  1.00  0.87           H  
ATOM   1270 2HB  ALA A  84     -16.345 -17.009  18.794  1.00  0.87           H  
ATOM   1271 3HB  ALA A  84     -17.823 -16.329  18.073  1.00  0.87           H  
ATOM   1272  N   GLN A  85     -19.986 -18.065  17.227  1.00  0.92           N  
ATOM   1273  CA  GLN A  85     -21.429 -18.087  17.096  1.00  0.92           C  
ATOM   1274  C   GLN A  85     -21.891 -19.542  16.961  1.00  0.92           C  
ATOM   1275  O   GLN A  85     -22.876 -19.950  17.586  1.00  0.92           O  
ATOM   1276  CB  GLN A  85     -21.817 -17.259  15.869  1.00  0.92           C  
ATOM   1277  CG  GLN A  85     -23.273 -16.924  15.674  1.00  0.92           C  
ATOM   1278  CD  GLN A  85     -23.812 -16.036  16.704  1.00  0.92           C  
ATOM   1279  OE1 GLN A  85     -23.033 -15.361  17.381  1.00  0.92           O  
ATOM   1280  NE2 GLN A  85     -25.129 -15.979  16.817  1.00  0.92           N  
ATOM   1281  H   GLN A  85     -19.427 -17.626  16.494  1.00  0.92           H  
ATOM   1282  HA  GLN A  85     -21.874 -17.656  17.990  1.00  0.92           H  
ATOM   1283 1HB  GLN A  85     -21.256 -16.325  15.881  1.00  0.92           H  
ATOM   1284 2HB  GLN A  85     -21.498 -17.801  14.977  1.00  0.92           H  
ATOM   1285 1HG  GLN A  85     -23.379 -16.403  14.741  1.00  0.92           H  
ATOM   1286 2HG  GLN A  85     -23.846 -17.849  15.664  1.00  0.92           H  
ATOM   1287 1HE2 GLN A  85     -25.564 -15.376  17.488  1.00  0.92           H  
ATOM   1288 2HE2 GLN A  85     -25.706 -16.526  16.226  1.00  0.92           H  
ATOM   1289  N   GLU A  86     -21.124 -20.358  16.225  1.00  0.97           N  
ATOM   1290  CA  GLU A  86     -21.437 -21.775  16.070  1.00  0.97           C  
ATOM   1291  C   GLU A  86     -21.460 -22.473  17.417  1.00  0.97           C  
ATOM   1292  O   GLU A  86     -22.370 -23.246  17.717  1.00  0.97           O  
ATOM   1293  CB  GLU A  86     -20.406 -22.502  15.194  1.00  0.97           C  
ATOM   1294  CG  GLU A  86     -20.700 -24.011  15.004  1.00  0.97           C  
ATOM   1295  CD  GLU A  86     -19.647 -24.776  14.195  1.00  0.97           C  
ATOM   1296  OE1 GLU A  86     -18.688 -24.189  13.754  1.00  0.97           O  
ATOM   1297  OE2 GLU A  86     -19.811 -25.964  14.049  1.00  0.97           O  
ATOM   1298  H   GLU A  86     -20.324 -19.977  15.719  1.00  0.97           H  
ATOM   1299  HA  GLU A  86     -22.418 -21.859  15.607  1.00  0.97           H  
ATOM   1300 1HB  GLU A  86     -20.362 -22.028  14.212  1.00  0.97           H  
ATOM   1301 2HB  GLU A  86     -19.425 -22.426  15.635  1.00  0.97           H  
ATOM   1302 1HG  GLU A  86     -20.781 -24.469  15.990  1.00  0.97           H  
ATOM   1303 2HG  GLU A  86     -21.668 -24.112  14.510  1.00  0.97           H  
ATOM   1304  N   GLU A  87     -20.453 -22.188  18.243  1.00  1.01           N  
ATOM   1305  CA  GLU A  87     -20.341 -22.828  19.545  1.00  1.01           C  
ATOM   1306  C   GLU A  87     -21.517 -22.516  20.478  1.00  1.01           C  
ATOM   1307  O   GLU A  87     -21.962 -23.400  21.214  1.00  1.01           O  
ATOM   1308  CB  GLU A  87     -19.017 -22.430  20.210  1.00  1.01           C  
ATOM   1309  CG  GLU A  87     -17.777 -23.033  19.531  1.00  1.01           C  
ATOM   1310  CD  GLU A  87     -16.456 -22.574  20.115  1.00  1.01           C  
ATOM   1311  OE1 GLU A  87     -16.445 -21.745  20.993  1.00  1.01           O  
ATOM   1312  OE2 GLU A  87     -15.436 -23.062  19.651  1.00  1.01           O  
ATOM   1313  H   GLU A  87     -19.729 -21.540  17.926  1.00  1.01           H  
ATOM   1314  HA  GLU A  87     -20.323 -23.905  19.383  1.00  1.01           H  
ATOM   1315 1HB  GLU A  87     -18.914 -21.345  20.185  1.00  1.01           H  
ATOM   1316 2HB  GLU A  87     -19.022 -22.737  21.255  1.00  1.01           H  
ATOM   1317 1HG  GLU A  87     -17.834 -24.117  19.611  1.00  1.01           H  
ATOM   1318 2HG  GLU A  87     -17.806 -22.779  18.472  1.00  1.01           H  
ATOM   1319  N   GLU A  88     -22.026 -21.277  20.450  1.00  1.01           N  
ATOM   1320  CA  GLU A  88     -23.137 -20.931  21.342  1.00  1.01           C  
ATOM   1321  C   GLU A  88     -24.538 -20.976  20.704  1.00  1.01           C  
ATOM   1322  O   GLU A  88     -25.476 -21.530  21.290  1.00  1.01           O  
ATOM   1323  CB  GLU A  88     -22.924 -19.533  21.939  1.00  1.01           C  
ATOM   1324  CG  GLU A  88     -24.001 -19.113  22.972  1.00  1.01           C  
ATOM   1325  CD  GLU A  88     -23.991 -19.974  24.252  1.00  1.01           C  
ATOM   1326  OE1 GLU A  88     -22.993 -20.592  24.525  1.00  1.01           O  
ATOM   1327  OE2 GLU A  88     -25.000 -20.035  24.935  1.00  1.01           O  
ATOM   1328  H   GLU A  88     -21.596 -20.576  19.841  1.00  1.01           H  
ATOM   1329  HA  GLU A  88     -23.130 -21.643  22.163  1.00  1.01           H  
ATOM   1330 1HB  GLU A  88     -21.951 -19.494  22.428  1.00  1.01           H  
ATOM   1331 2HB  GLU A  88     -22.913 -18.793  21.134  1.00  1.01           H  
ATOM   1332 1HG  GLU A  88     -23.835 -18.070  23.246  1.00  1.01           H  
ATOM   1333 2HG  GLU A  88     -24.982 -19.182  22.500  1.00  1.01           H  
ATOM   1334  N   ALA A  89     -24.690 -20.329  19.550  1.00  0.98           N  
ATOM   1335  CA  ALA A  89     -25.967 -20.178  18.863  1.00  0.98           C  
ATOM   1336  C   ALA A  89     -26.193 -21.213  17.760  1.00  0.98           C  
ATOM   1337  O   ALA A  89     -27.334 -21.515  17.381  1.00  0.98           O  
ATOM   1338  CB  ALA A  89     -26.027 -18.795  18.276  1.00  0.98           C  
ATOM   1339  H   ALA A  89     -23.875 -19.929  19.101  1.00  0.98           H  
ATOM   1340  HA  ALA A  89     -26.761 -20.298  19.601  1.00  0.98           H  
ATOM   1341 1HB  ALA A  89     -26.953 -18.646  17.795  1.00  0.98           H  
ATOM   1342 2HB  ALA A  89     -25.900 -18.053  19.066  1.00  0.98           H  
ATOM   1343 3HB  ALA A  89     -25.225 -18.698  17.551  1.00  0.98           H  
ATOM   1344  N   GLY A  90     -25.118 -21.755  17.209  1.00  0.92           N  
ATOM   1345  CA  GLY A  90     -25.304 -22.701  16.120  1.00  0.92           C  
ATOM   1346  C   GLY A  90     -25.744 -22.008  14.833  1.00  0.92           C  
ATOM   1347  O   GLY A  90     -24.940 -21.421  14.095  1.00  0.92           O  
ATOM   1348  H   GLY A  90     -24.186 -21.478  17.515  1.00  0.92           H  
ATOM   1349 1HA  GLY A  90     -24.376 -23.248  15.946  1.00  0.92           H  
ATOM   1350 2HA  GLY A  90     -26.049 -23.444  16.407  1.00  0.92           H  
ATOM   1351  N   ASP A  91     -27.047 -22.077  14.573  1.00  0.85           N  
ATOM   1352  CA  ASP A  91     -27.644 -21.594  13.322  1.00  0.85           C  
ATOM   1353  C   ASP A  91     -27.406 -20.109  13.072  1.00  0.85           C  
ATOM   1354  O   ASP A  91     -27.360 -19.662  11.926  1.00  0.85           O  
ATOM   1355  CB  ASP A  91     -29.151 -21.836  13.288  1.00  0.85           C  
ATOM   1356  CG  ASP A  91     -29.730 -21.669  11.847  1.00  0.85           C  
ATOM   1357  OD1 ASP A  91     -29.369 -22.459  10.978  1.00  0.85           O  
ATOM   1358  OD2 ASP A  91     -30.500 -20.773  11.629  1.00  0.85           O  
ATOM   1359  H   ASP A  91     -27.625 -22.486  15.301  1.00  0.85           H  
ATOM   1360  HA  ASP A  91     -27.192 -22.153  12.502  1.00  0.85           H  
ATOM   1361 1HB  ASP A  91     -29.373 -22.836  13.648  1.00  0.85           H  
ATOM   1362 2HB  ASP A  91     -29.650 -21.128  13.952  1.00  0.85           H  
ATOM   1363  N   GLY A  92     -27.236 -19.339  14.138  1.00  0.77           N  
ATOM   1364  CA  GLY A  92     -27.016 -17.899  14.041  1.00  0.77           C  
ATOM   1365  C   GLY A  92     -25.720 -17.506  13.302  1.00  0.77           C  
ATOM   1366  O   GLY A  92     -25.532 -16.326  12.990  1.00  0.77           O  
ATOM   1367  H   GLY A  92     -27.271 -19.776  15.050  1.00  0.77           H  
ATOM   1368 1HA  GLY A  92     -27.870 -17.446  13.536  1.00  0.77           H  
ATOM   1369 2HA  GLY A  92     -26.994 -17.478  15.042  1.00  0.77           H  
ATOM   1370  N   THR A  93     -24.834 -18.476  13.025  1.00  0.71           N  
ATOM   1371  CA  THR A  93     -23.568 -18.225  12.337  1.00  0.71           C  
ATOM   1372  C   THR A  93     -23.699 -17.474  11.023  1.00  0.71           C  
ATOM   1373  O   THR A  93     -23.021 -16.464  10.801  1.00  0.71           O  
ATOM   1374  CB  THR A  93     -22.876 -19.547  12.017  1.00  0.71           C  
ATOM   1375  OG1 THR A  93     -22.615 -20.259  13.224  1.00  0.71           O  
ATOM   1376  CG2 THR A  93     -21.606 -19.258  11.334  1.00  0.71           C  
ATOM   1377  H   THR A  93     -25.037 -19.437  13.312  1.00  0.71           H  
ATOM   1378  HA  THR A  93     -22.922 -17.645  12.982  1.00  0.71           H  
ATOM   1379  HB  THR A  93     -23.509 -20.159  11.374  1.00  0.71           H  
ATOM   1380  HG1 THR A  93     -23.426 -20.752  13.491  1.00  0.71           H  
ATOM   1381 1HG2 THR A  93     -21.094 -20.176  11.114  1.00  0.71           H  
ATOM   1382 2HG2 THR A  93     -21.786 -18.713  10.408  1.00  0.71           H  
ATOM   1383 3HG2 THR A  93     -21.020 -18.661  12.006  1.00  0.71           H  
ATOM   1384  N   THR A  94     -24.592 -17.935  10.154  1.00  0.66           N  
ATOM   1385  CA  THR A  94     -24.728 -17.302   8.854  1.00  0.66           C  
ATOM   1386  C   THR A  94     -25.282 -15.889   8.978  1.00  0.66           C  
ATOM   1387  O   THR A  94     -24.898 -14.990   8.229  1.00  0.66           O  
ATOM   1388  CB  THR A  94     -25.650 -18.153   7.967  1.00  0.66           C  
ATOM   1389  OG1 THR A  94     -26.916 -18.324   8.624  1.00  0.66           O  
ATOM   1390  CG2 THR A  94     -25.056 -19.481   7.657  1.00  0.66           C  
ATOM   1391  H   THR A  94     -25.154 -18.743  10.398  1.00  0.66           H  
ATOM   1392  HA  THR A  94     -23.744 -17.241   8.387  1.00  0.66           H  
ATOM   1393  HB  THR A  94     -25.805 -17.656   7.047  1.00  0.66           H  
ATOM   1394  HG1 THR A  94     -27.407 -19.040   8.205  1.00  0.66           H  
ATOM   1395 1HG2 THR A  94     -25.742 -20.045   7.015  1.00  0.66           H  
ATOM   1396 2HG2 THR A  94     -24.139 -19.314   7.132  1.00  0.66           H  
ATOM   1397 3HG2 THR A  94     -24.876 -20.034   8.579  1.00  0.66           H  
ATOM   1398  N   THR A  95     -26.123 -15.682   9.982  1.00  0.62           N  
ATOM   1399  CA  THR A  95     -26.733 -14.392  10.227  1.00  0.62           C  
ATOM   1400  C   THR A  95     -25.688 -13.399  10.711  1.00  0.62           C  
ATOM   1401  O   THR A  95     -25.622 -12.264  10.232  1.00  0.62           O  
ATOM   1402  CB  THR A  95     -27.852 -14.515  11.272  1.00  0.62           C  
ATOM   1403  OG1 THR A  95     -28.866 -15.418  10.793  1.00  0.62           O  
ATOM   1404  CG2 THR A  95     -28.472 -13.158  11.550  1.00  0.62           C  
ATOM   1405  H   THR A  95     -26.365 -16.468  10.572  1.00  0.62           H  
ATOM   1406  HA  THR A  95     -27.154 -14.020   9.296  1.00  0.62           H  
ATOM   1407  HB  THR A  95     -27.438 -14.906  12.196  1.00  0.62           H  
ATOM   1408  HG1 THR A  95     -28.514 -16.322  10.783  1.00  0.62           H  
ATOM   1409 1HG2 THR A  95     -29.258 -13.259  12.298  1.00  0.62           H  
ATOM   1410 2HG2 THR A  95     -27.706 -12.474  11.917  1.00  0.62           H  
ATOM   1411 3HG2 THR A  95     -28.894 -12.772  10.644  1.00  0.62           H  
ATOM   1412  N   ALA A  96     -24.855 -13.836  11.663  1.00  0.60           N  
ATOM   1413  CA  ALA A  96     -23.823 -12.980  12.241  1.00  0.60           C  
ATOM   1414  C   ALA A  96     -22.834 -12.498  11.190  1.00  0.60           C  
ATOM   1415  O   ALA A  96     -22.452 -11.325  11.179  1.00  0.60           O  
ATOM   1416  CB  ALA A  96     -23.064 -13.736  13.317  1.00  0.60           C  
ATOM   1417  H   ALA A  96     -24.966 -14.787  12.014  1.00  0.60           H  
ATOM   1418  HA  ALA A  96     -24.312 -12.112  12.683  1.00  0.60           H  
ATOM   1419 1HB  ALA A  96     -22.314 -13.085  13.764  1.00  0.60           H  
ATOM   1420 2HB  ALA A  96     -23.763 -14.063  14.082  1.00  0.60           H  
ATOM   1421 3HB  ALA A  96     -22.577 -14.607  12.874  1.00  0.60           H  
ATOM   1422  N   VAL A  97     -22.457 -13.386  10.266  1.00  0.59           N  
ATOM   1423  CA  VAL A  97     -21.506 -13.009   9.229  1.00  0.59           C  
ATOM   1424  C   VAL A  97     -22.140 -12.066   8.215  1.00  0.59           C  
ATOM   1425  O   VAL A  97     -21.542 -11.044   7.861  1.00  0.59           O  
ATOM   1426  CB  VAL A  97     -20.942 -14.244   8.520  1.00  0.59           C  
ATOM   1427  CG1 VAL A  97     -20.077 -13.806   7.348  1.00  0.59           C  
ATOM   1428  CG2 VAL A  97     -20.121 -15.061   9.492  1.00  0.59           C  
ATOM   1429  H   VAL A  97     -22.801 -14.349  10.317  1.00  0.59           H  
ATOM   1430  HA  VAL A  97     -20.674 -12.492   9.706  1.00  0.59           H  
ATOM   1431  HB  VAL A  97     -21.771 -14.844   8.145  1.00  0.59           H  
ATOM   1432 1HG1 VAL A  97     -19.688 -14.684   6.835  1.00  0.59           H  
ATOM   1433 2HG1 VAL A  97     -20.682 -13.227   6.674  1.00  0.59           H  
ATOM   1434 3HG1 VAL A  97     -19.252 -13.201   7.708  1.00  0.59           H  
ATOM   1435 1HG2 VAL A  97     -19.738 -15.940   8.988  1.00  0.59           H  
ATOM   1436 2HG2 VAL A  97     -19.288 -14.462   9.869  1.00  0.59           H  
ATOM   1437 3HG2 VAL A  97     -20.751 -15.371  10.327  1.00  0.59           H  
ATOM   1438  N   VAL A  98     -23.362 -12.371   7.760  1.00  0.58           N  
ATOM   1439  CA  VAL A  98     -24.002 -11.488   6.797  1.00  0.58           C  
ATOM   1440  C   VAL A  98     -24.225 -10.110   7.380  1.00  0.58           C  
ATOM   1441  O   VAL A  98     -23.951  -9.103   6.715  1.00  0.58           O  
ATOM   1442  CB  VAL A  98     -25.332 -12.056   6.293  1.00  0.58           C  
ATOM   1443  CG1 VAL A  98     -26.078 -11.003   5.460  1.00  0.58           C  
ATOM   1444  CG2 VAL A  98     -25.040 -13.236   5.449  1.00  0.58           C  
ATOM   1445  H   VAL A  98     -23.845 -13.219   8.067  1.00  0.58           H  
ATOM   1446  HA  VAL A  98     -23.343 -11.397   5.942  1.00  0.58           H  
ATOM   1447  HB  VAL A  98     -25.957 -12.344   7.139  1.00  0.58           H  
ATOM   1448 1HG1 VAL A  98     -27.019 -11.422   5.094  1.00  0.58           H  
ATOM   1449 2HG1 VAL A  98     -26.290 -10.128   6.078  1.00  0.58           H  
ATOM   1450 3HG1 VAL A  98     -25.464 -10.705   4.617  1.00  0.58           H  
ATOM   1451 1HG2 VAL A  98     -25.969 -13.634   5.084  1.00  0.58           H  
ATOM   1452 2HG2 VAL A  98     -24.410 -12.945   4.619  1.00  0.58           H  
ATOM   1453 3HG2 VAL A  98     -24.528 -13.976   6.042  1.00  0.58           H  
ATOM   1454  N   LEU A  99     -24.695 -10.054   8.626  1.00  0.57           N  
ATOM   1455  CA  LEU A  99     -24.911  -8.781   9.272  1.00  0.57           C  
ATOM   1456  C   LEU A  99     -23.598  -8.030   9.432  1.00  0.57           C  
ATOM   1457  O   LEU A  99     -23.546  -6.837   9.145  1.00  0.57           O  
ATOM   1458  CB  LEU A  99     -25.625  -8.951  10.612  1.00  0.57           C  
ATOM   1459  CG  LEU A  99     -25.862  -7.633  11.355  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99     -26.657  -6.727  10.459  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99     -26.623  -7.900  12.658  1.00  0.57           C  
ATOM   1462  H   LEU A  99     -24.911 -10.910   9.137  1.00  0.57           H  
ATOM   1463  HA  LEU A  99     -25.562  -8.187   8.633  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99     -26.592  -9.418  10.432  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99     -25.038  -9.619  11.236  1.00  0.57           H  
ATOM   1466  HG  LEU A  99     -24.918  -7.154  11.571  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99     -26.837  -5.772  10.959  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99     -26.101  -6.552   9.542  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99     -27.598  -7.203  10.219  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99     -26.793  -6.957  13.181  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99     -27.578  -8.369  12.426  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99     -26.053  -8.564  13.296  1.00  0.57           H  
ATOM   1473  N   ALA A 100     -22.524  -8.703   9.872  1.00  0.57           N  
ATOM   1474  CA  ALA A 100     -21.253  -8.004  10.025  1.00  0.57           C  
ATOM   1475  C   ALA A 100     -20.826  -7.395   8.704  1.00  0.57           C  
ATOM   1476  O   ALA A 100     -20.387  -6.244   8.647  1.00  0.57           O  
ATOM   1477  CB  ALA A 100     -20.180  -8.961  10.473  1.00  0.57           C  
ATOM   1478  H   ALA A 100     -22.582  -9.690  10.124  1.00  0.57           H  
ATOM   1479  HA  ALA A 100     -21.377  -7.212  10.759  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100     -19.241  -8.422  10.587  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100     -20.444  -9.408  11.401  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100     -20.080  -9.736   9.722  1.00  0.57           H  
ATOM   1483  N   GLY A 101     -21.019  -8.147   7.622  1.00  0.57           N  
ATOM   1484  CA  GLY A 101     -20.676  -7.684   6.292  1.00  0.57           C  
ATOM   1485  C   GLY A 101     -21.441  -6.416   5.974  1.00  0.57           C  
ATOM   1486  O   GLY A 101     -20.855  -5.407   5.573  1.00  0.57           O  
ATOM   1487  H   GLY A 101     -21.387  -9.094   7.728  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101     -19.603  -7.509   6.225  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101     -20.933  -8.448   5.569  1.00  0.57           H  
ATOM   1490  N   ALA A 102     -22.763  -6.471   6.137  1.00  0.57           N  
ATOM   1491  CA  ALA A 102     -23.629  -5.334   5.865  1.00  0.57           C  
ATOM   1492  C   ALA A 102     -23.278  -4.118   6.726  1.00  0.57           C  
ATOM   1493  O   ALA A 102     -23.282  -2.985   6.244  1.00  0.57           O  
ATOM   1494  CB  ALA A 102     -25.064  -5.736   6.093  1.00  0.57           C  
ATOM   1495  H   ALA A 102     -23.181  -7.344   6.468  1.00  0.57           H  
ATOM   1496  HA  ALA A 102     -23.496  -5.054   4.819  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102     -25.723  -4.908   5.855  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102     -25.301  -6.583   5.460  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102     -25.198  -6.022   7.135  1.00  0.57           H  
ATOM   1500  N   LEU A 103     -22.919  -4.339   7.994  1.00  0.58           N  
ATOM   1501  CA  LEU A 103     -22.547  -3.222   8.855  1.00  0.58           C  
ATOM   1502  C   LEU A 103     -21.303  -2.539   8.322  1.00  0.58           C  
ATOM   1503  O   LEU A 103     -21.211  -1.306   8.329  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -22.304  -3.713  10.288  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -23.546  -4.140  11.044  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -23.166  -4.822  12.348  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -24.352  -2.923  11.328  1.00  0.58           C  
ATOM   1508  H   LEU A 103     -22.932  -5.287   8.368  1.00  0.58           H  
ATOM   1509  HA  LEU A 103     -23.361  -2.500   8.862  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -21.637  -4.572  10.241  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -21.813  -2.931  10.852  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -24.121  -4.829  10.438  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -24.068  -5.116  12.890  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -22.571  -5.703  12.138  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -22.593  -4.125  12.952  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -25.259  -3.215  11.848  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -23.771  -2.240  11.940  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -24.607  -2.430  10.400  1.00  0.58           H  
ATOM   1519  N   LEU A 104     -20.361  -3.340   7.828  1.00  0.58           N  
ATOM   1520  CA  LEU A 104     -19.122  -2.846   7.260  1.00  0.58           C  
ATOM   1521  C   LEU A 104     -19.327  -2.137   5.929  1.00  0.58           C  
ATOM   1522  O   LEU A 104     -18.710  -1.099   5.681  1.00  0.58           O  
ATOM   1523  CB  LEU A 104     -18.172  -4.021   7.164  1.00  0.58           C  
ATOM   1524  CG  LEU A 104     -17.744  -4.460   8.504  1.00  0.58           C  
ATOM   1525  CD1 LEU A 104     -17.046  -5.724   8.401  1.00  0.58           C  
ATOM   1526  CD2 LEU A 104     -16.865  -3.380   9.091  1.00  0.58           C  
ATOM   1527  H   LEU A 104     -20.500  -4.353   7.876  1.00  0.58           H  
ATOM   1528  HA  LEU A 104     -18.695  -2.136   7.960  1.00  0.58           H  
ATOM   1529 1HB  LEU A 104     -18.681  -4.850   6.686  1.00  0.58           H  
ATOM   1530 2HB  LEU A 104     -17.309  -3.774   6.592  1.00  0.58           H  
ATOM   1531  HG  LEU A 104     -18.612  -4.602   9.139  1.00  0.58           H  
ATOM   1532 1HD1 LEU A 104     -16.752  -6.027   9.371  1.00  0.58           H  
ATOM   1533 2HD1 LEU A 104     -17.718  -6.467   7.976  1.00  0.58           H  
ATOM   1534 3HD1 LEU A 104     -16.181  -5.595   7.770  1.00  0.58           H  
ATOM   1535 1HD2 LEU A 104     -16.537  -3.650  10.060  1.00  0.58           H  
ATOM   1536 2HD2 LEU A 104     -16.011  -3.242   8.475  1.00  0.58           H  
ATOM   1537 3HD2 LEU A 104     -17.425  -2.451   9.153  1.00  0.58           H  
ATOM   1538  N   GLU A 105     -20.221  -2.649   5.084  1.00  0.59           N  
ATOM   1539  CA  GLU A 105     -20.478  -1.969   3.819  1.00  0.59           C  
ATOM   1540  C   GLU A 105     -21.057  -0.587   4.096  1.00  0.59           C  
ATOM   1541  O   GLU A 105     -20.614   0.421   3.528  1.00  0.59           O  
ATOM   1542  CB  GLU A 105     -21.435  -2.772   2.930  1.00  0.59           C  
ATOM   1543  CG  GLU A 105     -21.709  -2.122   1.566  1.00  0.59           C  
ATOM   1544  CD  GLU A 105     -22.556  -2.971   0.630  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105     -22.913  -4.069   0.988  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105     -22.825  -2.517  -0.459  1.00  0.59           O  
ATOM   1547  H   GLU A 105     -20.696  -3.524   5.315  1.00  0.59           H  
ATOM   1548  HA  GLU A 105     -19.533  -1.843   3.291  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105     -21.038  -3.767   2.771  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105     -22.390  -2.885   3.447  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105     -22.224  -1.177   1.738  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105     -20.757  -1.897   1.088  1.00  0.59           H  
ATOM   1553  N   GLU A 106     -22.033  -0.530   5.002  1.00  0.60           N  
ATOM   1554  CA  GLU A 106     -22.634   0.747   5.323  1.00  0.60           C  
ATOM   1555  C   GLU A 106     -21.618   1.653   6.011  1.00  0.60           C  
ATOM   1556  O   GLU A 106     -21.584   2.858   5.755  1.00  0.60           O  
ATOM   1557  CB  GLU A 106     -23.865   0.558   6.203  1.00  0.60           C  
ATOM   1558  CG  GLU A 106     -25.088  -0.105   5.529  1.00  0.60           C  
ATOM   1559  CD  GLU A 106     -25.677   0.717   4.394  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106     -25.937   1.878   4.606  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106     -25.851   0.185   3.302  1.00  0.60           O  
ATOM   1562  H   GLU A 106     -22.371  -1.384   5.453  1.00  0.60           H  
ATOM   1563  HA  GLU A 106     -22.941   1.224   4.398  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106     -23.598  -0.038   7.083  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106     -24.180   1.527   6.546  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106     -24.783  -1.076   5.137  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106     -25.856  -0.277   6.289  1.00  0.60           H  
ATOM   1568  N   ALA A 107     -20.761   1.074   6.860  1.00  0.61           N  
ATOM   1569  CA  ALA A 107     -19.746   1.852   7.540  1.00  0.61           C  
ATOM   1570  C   ALA A 107     -18.800   2.492   6.543  1.00  0.61           C  
ATOM   1571  O   ALA A 107     -18.415   3.645   6.716  1.00  0.61           O  
ATOM   1572  CB  ALA A 107     -18.968   0.987   8.487  1.00  0.61           C  
ATOM   1573  H   ALA A 107     -20.838   0.081   7.066  1.00  0.61           H  
ATOM   1574  HA  ALA A 107     -20.240   2.638   8.100  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107     -18.232   1.600   8.990  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107     -19.638   0.546   9.212  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107     -18.480   0.210   7.920  1.00  0.61           H  
ATOM   1578  N   GLU A 108     -18.432   1.768   5.479  1.00  0.63           N  
ATOM   1579  CA  GLU A 108     -17.536   2.348   4.486  1.00  0.63           C  
ATOM   1580  C   GLU A 108     -18.183   3.575   3.888  1.00  0.63           C  
ATOM   1581  O   GLU A 108     -17.535   4.607   3.703  1.00  0.63           O  
ATOM   1582  CB  GLU A 108     -17.187   1.359   3.379  1.00  0.63           C  
ATOM   1583  CG  GLU A 108     -16.168   1.906   2.351  1.00  0.63           C  
ATOM   1584  CD  GLU A 108     -15.732   0.905   1.267  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108     -16.205  -0.206   1.249  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108     -14.913   1.278   0.460  1.00  0.63           O  
ATOM   1587  H   GLU A 108     -18.748   0.802   5.380  1.00  0.63           H  
ATOM   1588  HA  GLU A 108     -16.616   2.649   4.979  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108     -16.780   0.482   3.828  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108     -18.094   1.066   2.849  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108     -16.611   2.776   1.863  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108     -15.285   2.246   2.892  1.00  0.63           H  
ATOM   1593  N   LYS A 109     -19.475   3.473   3.581  1.00  0.65           N  
ATOM   1594  CA  LYS A 109     -20.158   4.617   3.009  1.00  0.65           C  
ATOM   1595  C   LYS A 109     -20.172   5.780   4.004  1.00  0.65           C  
ATOM   1596  O   LYS A 109     -19.943   6.928   3.621  1.00  0.65           O  
ATOM   1597  CB  LYS A 109     -21.561   4.213   2.559  1.00  0.65           C  
ATOM   1598  CG  LYS A 109     -21.548   3.298   1.325  1.00  0.65           C  
ATOM   1599  CD  LYS A 109     -22.942   3.063   0.759  1.00  0.65           C  
ATOM   1600  CE  LYS A 109     -23.728   2.128   1.649  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109     -25.055   1.762   1.072  1.00  0.65           N  
ATOM   1602  H   LYS A 109     -19.966   2.587   3.735  1.00  0.65           H  
ATOM   1603  HA  LYS A 109     -19.604   4.940   2.128  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109     -22.068   3.685   3.368  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109     -22.144   5.102   2.328  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109     -20.916   3.737   0.554  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109     -21.119   2.333   1.613  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109     -23.473   4.011   0.680  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109     -22.863   2.621  -0.234  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109     -23.150   1.216   1.808  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109     -23.891   2.612   2.613  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109     -25.511   1.128   1.752  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109     -25.618   2.585   0.946  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109     -24.936   1.290   0.193  1.00  0.65           H  
ATOM   1615  N   LEU A 110     -20.368   5.484   5.292  1.00  0.68           N  
ATOM   1616  CA  LEU A 110     -20.369   6.544   6.294  1.00  0.68           C  
ATOM   1617  C   LEU A 110     -18.976   7.205   6.356  1.00  0.68           C  
ATOM   1618  O   LEU A 110     -18.866   8.431   6.476  1.00  0.68           O  
ATOM   1619  CB  LEU A 110     -20.758   5.982   7.669  1.00  0.68           C  
ATOM   1620  CG  LEU A 110     -22.224   5.471   7.870  1.00  0.68           C  
ATOM   1621  CD1 LEU A 110     -22.327   4.809   9.238  1.00  0.68           C  
ATOM   1622  CD2 LEU A 110     -23.229   6.612   7.785  1.00  0.68           C  
ATOM   1623  H   LEU A 110     -20.559   4.518   5.564  1.00  0.68           H  
ATOM   1624  HA  LEU A 110     -21.101   7.295   6.003  1.00  0.68           H  
ATOM   1625 1HB  LEU A 110     -20.114   5.142   7.867  1.00  0.68           H  
ATOM   1626 2HB  LEU A 110     -20.567   6.732   8.422  1.00  0.68           H  
ATOM   1627  HG  LEU A 110     -22.448   4.734   7.106  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 110     -23.318   4.439   9.373  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 110     -21.628   3.988   9.308  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 110     -22.109   5.541  10.009  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 110     -24.236   6.216   7.928  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 110     -23.023   7.329   8.560  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 110     -23.162   7.093   6.807  1.00  0.68           H  
ATOM   1634  N   ILE A 111     -17.912   6.403   6.205  1.00  0.71           N  
ATOM   1635  CA  ILE A 111     -16.545   6.927   6.219  1.00  0.71           C  
ATOM   1636  C   ILE A 111     -16.355   7.883   5.041  1.00  0.71           C  
ATOM   1637  O   ILE A 111     -15.825   8.987   5.204  1.00  0.71           O  
ATOM   1638  CB  ILE A 111     -15.494   5.786   6.188  1.00  0.71           C  
ATOM   1639  CG1 ILE A 111     -15.554   5.016   7.512  1.00  0.71           C  
ATOM   1640  CG2 ILE A 111     -14.099   6.345   5.957  1.00  0.71           C  
ATOM   1641  CD1 ILE A 111     -14.798   3.712   7.529  1.00  0.71           C  
ATOM   1642  H   ILE A 111     -18.059   5.398   6.124  1.00  0.71           H  
ATOM   1643  HA  ILE A 111     -16.398   7.487   7.137  1.00  0.71           H  
ATOM   1644  HB  ILE A 111     -15.739   5.092   5.391  1.00  0.71           H  
ATOM   1645 1HG1 ILE A 111     -15.171   5.659   8.302  1.00  0.71           H  
ATOM   1646 2HG1 ILE A 111     -16.572   4.803   7.720  1.00  0.71           H  
ATOM   1647 1HG2 ILE A 111     -13.383   5.527   5.936  1.00  0.71           H  
ATOM   1648 2HG2 ILE A 111     -14.076   6.874   5.004  1.00  0.71           H  
ATOM   1649 3HG2 ILE A 111     -13.847   7.033   6.765  1.00  0.71           H  
ATOM   1650 1HD1 ILE A 111     -14.911   3.246   8.504  1.00  0.71           H  
ATOM   1651 2HD1 ILE A 111     -15.194   3.050   6.765  1.00  0.71           H  
ATOM   1652 3HD1 ILE A 111     -13.755   3.906   7.337  1.00  0.71           H  
ATOM   1653  N   GLU A 112     -16.836   7.487   3.861  1.00  0.74           N  
ATOM   1654  CA  GLU A 112     -16.744   8.319   2.660  1.00  0.74           C  
ATOM   1655  C   GLU A 112     -17.528   9.635   2.821  1.00  0.74           C  
ATOM   1656  O   GLU A 112     -17.149  10.663   2.256  1.00  0.74           O  
ATOM   1657  CB  GLU A 112     -17.197   7.533   1.424  1.00  0.74           C  
ATOM   1658  CG  GLU A 112     -16.217   6.408   0.994  1.00  0.74           C  
ATOM   1659  CD  GLU A 112     -14.863   6.932   0.495  1.00  0.74           C  
ATOM   1660  OE1 GLU A 112     -14.863   7.769  -0.379  1.00  0.74           O  
ATOM   1661  OE2 GLU A 112     -13.836   6.495   0.990  1.00  0.74           O  
ATOM   1662  H   GLU A 112     -17.258   6.558   3.792  1.00  0.74           H  
ATOM   1663  HA  GLU A 112     -15.696   8.577   2.513  1.00  0.74           H  
ATOM   1664 1HB  GLU A 112     -18.165   7.074   1.625  1.00  0.74           H  
ATOM   1665 2HB  GLU A 112     -17.326   8.215   0.584  1.00  0.74           H  
ATOM   1666 1HG  GLU A 112     -16.044   5.756   1.851  1.00  0.74           H  
ATOM   1667 2HG  GLU A 112     -16.686   5.812   0.213  1.00  0.74           H  
ATOM   1668  N   GLN A 113     -18.583   9.618   3.644  1.00  0.77           N  
ATOM   1669  CA  GLN A 113     -19.396  10.804   3.926  1.00  0.77           C  
ATOM   1670  C   GLN A 113     -18.742  11.738   4.956  1.00  0.77           C  
ATOM   1671  O   GLN A 113     -19.308  12.785   5.283  1.00  0.77           O  
ATOM   1672  CB  GLN A 113     -20.782  10.419   4.469  1.00  0.77           C  
ATOM   1673  CG  GLN A 113     -21.696   9.704   3.503  1.00  0.77           C  
ATOM   1674  CD  GLN A 113     -22.973   9.210   4.184  1.00  0.77           C  
ATOM   1675  OE1 GLN A 113     -23.445   9.779   5.179  1.00  0.77           O  
ATOM   1676  NE2 GLN A 113     -23.539   8.141   3.641  1.00  0.77           N  
ATOM   1677  H   GLN A 113     -18.866   8.723   4.045  1.00  0.77           H  
ATOM   1678  HA  GLN A 113     -19.522  11.359   2.997  1.00  0.77           H  
ATOM   1679 1HB  GLN A 113     -20.658   9.778   5.334  1.00  0.77           H  
ATOM   1680 2HB  GLN A 113     -21.293  11.317   4.809  1.00  0.77           H  
ATOM   1681 1HG  GLN A 113     -21.981  10.406   2.722  1.00  0.77           H  
ATOM   1682 2HG  GLN A 113     -21.183   8.868   3.064  1.00  0.77           H  
ATOM   1683 1HE2 GLN A 113     -24.379   7.762   4.029  1.00  0.77           H  
ATOM   1684 2HE2 GLN A 113     -23.127   7.727   2.829  1.00  0.77           H  
ATOM   1685  N   GLY A 114     -17.563  11.374   5.480  1.00  0.79           N  
ATOM   1686  CA  GLY A 114     -16.891  12.213   6.463  1.00  0.79           C  
ATOM   1687  C   GLY A 114     -17.191  11.836   7.912  1.00  0.79           C  
ATOM   1688  O   GLY A 114     -16.992  12.650   8.828  1.00  0.79           O  
ATOM   1689  H   GLY A 114     -17.110  10.507   5.195  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114     -15.816  12.144   6.294  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114     -17.166  13.251   6.292  1.00  0.79           H  
ATOM   1692  N   ILE A 115     -17.685  10.623   8.137  1.00  0.80           N  
ATOM   1693  CA  ILE A 115     -17.985  10.192   9.489  1.00  0.80           C  
ATOM   1694  C   ILE A 115     -16.862   9.283   9.993  1.00  0.80           C  
ATOM   1695  O   ILE A 115     -16.636   8.194   9.471  1.00  0.80           O  
ATOM   1696  CB  ILE A 115     -19.312   9.455   9.480  1.00  0.80           C  
ATOM   1697  CG1 ILE A 115     -20.382  10.387   8.885  1.00  0.80           C  
ATOM   1698  CG2 ILE A 115     -19.688   9.039  10.884  1.00  0.80           C  
ATOM   1699  CD1 ILE A 115     -21.639   9.731   8.557  1.00  0.80           C  
ATOM   1700  H   ILE A 115     -17.869   9.977   7.368  1.00  0.80           H  
ATOM   1701  HA  ILE A 115     -18.052  11.057  10.142  1.00  0.80           H  
ATOM   1702  HB  ILE A 115     -19.235   8.582   8.870  1.00  0.80           H  
ATOM   1703 1HG1 ILE A 115     -20.599  11.164   9.573  1.00  0.80           H  
ATOM   1704 2HG1 ILE A 115     -19.991  10.827   7.967  1.00  0.80           H  
ATOM   1705 1HG2 ILE A 115     -20.639   8.508  10.876  1.00  0.80           H  
ATOM   1706 2HG2 ILE A 115     -18.916   8.402  11.278  1.00  0.80           H  
ATOM   1707 3HG2 ILE A 115     -19.766   9.917  11.508  1.00  0.80           H  
ATOM   1708 1HD1 ILE A 115     -22.315  10.459   8.132  1.00  0.80           H  
ATOM   1709 2HD1 ILE A 115     -21.447   8.959   7.825  1.00  0.80           H  
ATOM   1710 3HD1 ILE A 115     -22.075   9.300   9.456  1.00  0.80           H  
ATOM   1711  N   HIS A 116     -16.153   9.740  11.016  1.00  0.79           N  
ATOM   1712  CA  HIS A 116     -14.995   9.017  11.529  1.00  0.79           C  
ATOM   1713  C   HIS A 116     -15.451   7.658  12.075  1.00  0.79           C  
ATOM   1714  O   HIS A 116     -16.482   7.602  12.752  1.00  0.79           O  
ATOM   1715  CB  HIS A 116     -14.307   9.845  12.646  1.00  0.79           C  
ATOM   1716  CG  HIS A 116     -12.899   9.371  13.061  1.00  0.79           C  
ATOM   1717  ND1 HIS A 116     -12.650   8.280  13.916  1.00  0.79           N  
ATOM   1718  CD2 HIS A 116     -11.683   9.848  12.705  1.00  0.79           C  
ATOM   1719  CE1 HIS A 116     -11.334   8.133  14.040  1.00  0.79           C  
ATOM   1720  NE2 HIS A 116     -10.738   9.068  13.325  1.00  0.79           N  
ATOM   1721  H   HIS A 116     -16.399  10.634  11.418  1.00  0.79           H  
ATOM   1722  HA  HIS A 116     -14.283   8.891  10.724  1.00  0.79           H  
ATOM   1723 1HB  HIS A 116     -14.229  10.884  12.322  1.00  0.79           H  
ATOM   1724 2HB  HIS A 116     -14.938   9.834  13.537  1.00  0.79           H  
ATOM   1725  HD2 HIS A 116     -11.492  10.694  12.044  1.00  0.79           H  
ATOM   1726  HE1 HIS A 116     -10.828   7.372  14.635  1.00  0.79           H  
ATOM   1727  HE2 HIS A 116      -9.738   9.195  13.238  1.00  0.79           H  
ATOM   1728  N   PRO A 117     -14.678   6.565  11.880  1.00  0.76           N  
ATOM   1729  CA  PRO A 117     -14.927   5.247  12.438  1.00  0.76           C  
ATOM   1730  C   PRO A 117     -15.264   5.286  13.924  1.00  0.76           C  
ATOM   1731  O   PRO A 117     -16.074   4.483  14.375  1.00  0.76           O  
ATOM   1732  CB  PRO A 117     -13.594   4.544  12.181  1.00  0.76           C  
ATOM   1733  CG  PRO A 117     -13.095   5.160  10.911  1.00  0.76           C  
ATOM   1734  CD  PRO A 117     -13.500   6.609  10.976  1.00  0.76           C  
ATOM   1735  HA  PRO A 117     -15.715   4.749  11.881  1.00  0.76           H  
ATOM   1736 1HB  PRO A 117     -12.914   4.700  13.031  1.00  0.76           H  
ATOM   1737 2HB  PRO A 117     -13.750   3.456  12.091  1.00  0.76           H  
ATOM   1738 1HG  PRO A 117     -12.011   5.025  10.866  1.00  0.76           H  
ATOM   1739 2HG  PRO A 117     -13.513   4.638  10.047  1.00  0.76           H  
ATOM   1740 1HD  PRO A 117     -12.683   7.199  11.378  1.00  0.76           H  
ATOM   1741 2HD  PRO A 117     -13.795   6.923   9.963  1.00  0.76           H  
ATOM   1742  N   THR A 118     -14.717   6.234  14.692  1.00  0.73           N  
ATOM   1743  CA  THR A 118     -15.047   6.283  16.113  1.00  0.73           C  
ATOM   1744  C   THR A 118     -16.538   6.513  16.309  1.00  0.73           C  
ATOM   1745  O   THR A 118     -17.155   5.934  17.202  1.00  0.73           O  
ATOM   1746  CB  THR A 118     -14.295   7.410  16.823  1.00  0.73           C  
ATOM   1747  OG1 THR A 118     -12.901   7.191  16.685  1.00  0.73           O  
ATOM   1748  CG2 THR A 118     -14.678   7.454  18.290  1.00  0.73           C  
ATOM   1749  H   THR A 118     -14.051   6.915  14.319  1.00  0.73           H  
ATOM   1750  HA  THR A 118     -14.790   5.329  16.567  1.00  0.73           H  
ATOM   1751  HB  THR A 118     -14.548   8.365  16.357  1.00  0.73           H  
ATOM   1752  HG1 THR A 118     -12.676   7.462  15.769  1.00  0.73           H  
ATOM   1753 1HG2 THR A 118     -14.136   8.260  18.781  1.00  0.73           H  
ATOM   1754 2HG2 THR A 118     -15.750   7.628  18.373  1.00  0.73           H  
ATOM   1755 3HG2 THR A 118     -14.428   6.511  18.763  1.00  0.73           H  
ATOM   1756  N   THR A 119     -17.093   7.426  15.515  1.00  0.69           N  
ATOM   1757  CA  THR A 119     -18.497   7.783  15.573  1.00  0.69           C  
ATOM   1758  C   THR A 119     -19.337   6.634  15.081  1.00  0.69           C  
ATOM   1759  O   THR A 119     -20.374   6.302  15.663  1.00  0.69           O  
ATOM   1760  CB  THR A 119     -18.791   9.033  14.745  1.00  0.69           C  
ATOM   1761  OG1 THR A 119     -18.063  10.149  15.283  1.00  0.69           O  
ATOM   1762  CG2 THR A 119     -20.263   9.319  14.740  1.00  0.69           C  
ATOM   1763  H   THR A 119     -16.532   7.827  14.772  1.00  0.69           H  
ATOM   1764  HA  THR A 119     -18.766   7.983  16.609  1.00  0.69           H  
ATOM   1765  HB  THR A 119     -18.462   8.865  13.724  1.00  0.69           H  
ATOM   1766  HG1 THR A 119     -18.415  10.365  16.151  1.00  0.69           H  
ATOM   1767 1HG2 THR A 119     -20.436  10.185  14.151  1.00  0.69           H  
ATOM   1768 2HG2 THR A 119     -20.807   8.471  14.317  1.00  0.69           H  
ATOM   1769 3HG2 THR A 119     -20.591   9.495  15.749  1.00  0.69           H  
ATOM   1770  N   ILE A 120     -18.874   5.999  14.010  1.00  0.66           N  
ATOM   1771  CA  ILE A 120     -19.624   4.900  13.434  1.00  0.66           C  
ATOM   1772  C   ILE A 120     -19.772   3.806  14.473  1.00  0.66           C  
ATOM   1773  O   ILE A 120     -20.872   3.305  14.701  1.00  0.66           O  
ATOM   1774  CB  ILE A 120     -18.937   4.331  12.194  1.00  0.66           C  
ATOM   1775  CG1 ILE A 120     -18.955   5.366  11.107  1.00  0.66           C  
ATOM   1776  CG2 ILE A 120     -19.658   3.071  11.753  1.00  0.66           C  
ATOM   1777  CD1 ILE A 120     -18.107   5.056   9.929  1.00  0.66           C  
ATOM   1778  H   ILE A 120     -18.001   6.322  13.583  1.00  0.66           H  
ATOM   1779  HA  ILE A 120     -20.611   5.258  13.155  1.00  0.66           H  
ATOM   1780  HB  ILE A 120     -17.902   4.097  12.423  1.00  0.66           H  
ATOM   1781 1HG1 ILE A 120     -19.965   5.521  10.785  1.00  0.66           H  
ATOM   1782 2HG1 ILE A 120     -18.583   6.281  11.532  1.00  0.66           H  
ATOM   1783 1HG2 ILE A 120     -19.176   2.670  10.877  1.00  0.66           H  
ATOM   1784 2HG2 ILE A 120     -19.625   2.337  12.555  1.00  0.66           H  
ATOM   1785 3HG2 ILE A 120     -20.697   3.303  11.520  1.00  0.66           H  
ATOM   1786 1HD1 ILE A 120     -18.172   5.886   9.223  1.00  0.66           H  
ATOM   1787 2HD1 ILE A 120     -17.086   4.935  10.225  1.00  0.66           H  
ATOM   1788 3HD1 ILE A 120     -18.454   4.144   9.454  1.00  0.66           H  
ATOM   1789  N   ILE A 121     -18.663   3.490  15.142  1.00  0.63           N  
ATOM   1790  CA  ILE A 121     -18.612   2.508  16.206  1.00  0.63           C  
ATOM   1791  C   ILE A 121     -19.443   2.891  17.425  1.00  0.63           C  
ATOM   1792  O   ILE A 121     -20.198   2.067  17.935  1.00  0.63           O  
ATOM   1793  CB  ILE A 121     -17.163   2.250  16.603  1.00  0.63           C  
ATOM   1794  CG1 ILE A 121     -16.458   1.541  15.426  1.00  0.63           C  
ATOM   1795  CG2 ILE A 121     -17.110   1.459  17.902  1.00  0.63           C  
ATOM   1796  CD1 ILE A 121     -14.976   1.501  15.545  1.00  0.63           C  
ATOM   1797  H   ILE A 121     -17.792   3.955  14.887  1.00  0.63           H  
ATOM   1798  HA  ILE A 121     -19.014   1.573  15.810  1.00  0.63           H  
ATOM   1799  HB  ILE A 121     -16.655   3.208  16.747  1.00  0.63           H  
ATOM   1800 1HG1 ILE A 121     -16.830   0.523  15.366  1.00  0.63           H  
ATOM   1801 2HG1 ILE A 121     -16.715   2.051  14.501  1.00  0.63           H  
ATOM   1802 1HG2 ILE A 121     -16.073   1.288  18.180  1.00  0.63           H  
ATOM   1803 2HG2 ILE A 121     -17.607   2.019  18.689  1.00  0.63           H  
ATOM   1804 3HG2 ILE A 121     -17.619   0.505  17.765  1.00  0.63           H  
ATOM   1805 1HD1 ILE A 121     -14.548   0.991  14.695  1.00  0.63           H  
ATOM   1806 2HD1 ILE A 121     -14.598   2.522  15.580  1.00  0.63           H  
ATOM   1807 3HD1 ILE A 121     -14.704   0.980  16.451  1.00  0.63           H  
ATOM   1808  N   LYS A 122     -19.341   4.136  17.912  1.00  0.61           N  
ATOM   1809  CA  LYS A 122     -20.169   4.490  19.063  1.00  0.61           C  
ATOM   1810  C   LYS A 122     -21.640   4.358  18.709  1.00  0.61           C  
ATOM   1811  O   LYS A 122     -22.440   3.842  19.499  1.00  0.61           O  
ATOM   1812  CB  LYS A 122     -19.882   5.909  19.543  1.00  0.61           C  
ATOM   1813  CG  LYS A 122     -18.545   6.091  20.255  1.00  0.61           C  
ATOM   1814  CD  LYS A 122     -18.358   7.540  20.663  1.00  0.61           C  
ATOM   1815  CE  LYS A 122     -17.069   7.750  21.433  1.00  0.61           C  
ATOM   1816  NZ  LYS A 122     -16.877   9.180  21.798  1.00  0.61           N  
ATOM   1817  H   LYS A 122     -18.695   4.814  17.508  1.00  0.61           H  
ATOM   1818  HA  LYS A 122     -19.952   3.797  19.874  1.00  0.61           H  
ATOM   1819 1HB  LYS A 122     -19.889   6.584  18.680  1.00  0.61           H  
ATOM   1820 2HB  LYS A 122     -20.676   6.240  20.213  1.00  0.61           H  
ATOM   1821 1HG  LYS A 122     -18.516   5.462  21.143  1.00  0.61           H  
ATOM   1822 2HG  LYS A 122     -17.735   5.795  19.598  1.00  0.61           H  
ATOM   1823 1HD  LYS A 122     -18.338   8.159  19.762  1.00  0.61           H  
ATOM   1824 2HD  LYS A 122     -19.202   7.858  21.275  1.00  0.61           H  
ATOM   1825 1HE  LYS A 122     -17.097   7.154  22.343  1.00  0.61           H  
ATOM   1826 2HE  LYS A 122     -16.230   7.423  20.826  1.00  0.61           H  
ATOM   1827 1HZ  LYS A 122     -16.014   9.288  22.311  1.00  0.61           H  
ATOM   1828 2HZ  LYS A 122     -16.843   9.738  20.957  1.00  0.61           H  
ATOM   1829 3HZ  LYS A 122     -17.653   9.485  22.371  1.00  0.61           H  
ATOM   1830  N   GLY A 123     -21.986   4.766  17.495  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -23.337   4.663  17.003  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -23.765   3.209  16.949  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -24.804   2.847  17.497  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -21.290   5.189  16.884  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -24.010   5.231  17.644  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -23.380   5.098  16.027  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -22.946   2.355  16.329  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -23.300   0.953  16.229  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -23.471   0.332  17.604  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -24.402  -0.440  17.816  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -22.241   0.159  15.460  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -22.259   0.320  13.950  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -23.290   1.002  13.331  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -21.263  -0.283  13.181  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -23.328   1.095  11.962  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -21.308  -0.190  11.805  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -22.341   0.498  11.198  1.00  0.60           C  
ATOM   1848  OH  TYR A 124     -22.411   0.579   9.835  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -22.091   2.692  15.895  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -24.249   0.873  15.702  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -21.253   0.451  15.818  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -22.367  -0.885  15.681  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -24.077   1.464  13.928  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -20.457  -0.836  13.667  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -24.140   1.628  11.486  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -20.538  -0.665  11.197  1.00  0.60           H  
ATOM   1857  HH  TYR A 124     -21.718   0.017   9.435  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -22.612   0.680  18.561  1.00  0.59           N  
ATOM   1859  CA  ARG A 125     -22.757   0.120  19.894  1.00  0.59           C  
ATOM   1860  C   ARG A 125     -24.083   0.539  20.522  1.00  0.59           C  
ATOM   1861  O   ARG A 125     -24.767  -0.283  21.137  1.00  0.59           O  
ATOM   1862  CB  ARG A 125     -21.600   0.553  20.774  1.00  0.59           C  
ATOM   1863  CG  ARG A 125     -20.267  -0.110  20.436  1.00  0.59           C  
ATOM   1864  CD  ARG A 125     -19.164   0.451  21.239  1.00  0.59           C  
ATOM   1865  NE  ARG A 125     -17.902  -0.211  20.968  1.00  0.59           N  
ATOM   1866  CZ  ARG A 125     -16.710   0.209  21.421  1.00  0.59           C  
ATOM   1867  NH1 ARG A 125     -16.637   1.296  22.155  1.00  0.59           N  
ATOM   1868  NH2 ARG A 125     -15.615  -0.469  21.132  1.00  0.59           N  
ATOM   1869  H   ARG A 125     -21.843   1.318  18.355  1.00  0.59           H  
ATOM   1870  HA  ARG A 125     -22.739  -0.965  19.813  1.00  0.59           H  
ATOM   1871 1HB  ARG A 125     -21.462   1.631  20.677  1.00  0.59           H  
ATOM   1872 2HB  ARG A 125     -21.833   0.343  21.817  1.00  0.59           H  
ATOM   1873 1HG  ARG A 125     -20.331  -1.177  20.642  1.00  0.59           H  
ATOM   1874 2HG  ARG A 125     -20.039   0.037  19.381  1.00  0.59           H  
ATOM   1875 1HD  ARG A 125     -19.052   1.509  20.995  1.00  0.59           H  
ATOM   1876 2HD  ARG A 125     -19.388   0.343  22.298  1.00  0.59           H  
ATOM   1877  HE  ARG A 125     -17.924  -1.051  20.404  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 125     -17.477   1.813  22.376  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 125     -15.742   1.613  22.500  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 125     -15.675  -1.310  20.573  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 125     -14.721  -0.152  21.476  1.00  0.59           H  
ATOM   1882  N   LYS A 126     -24.485   1.799  20.329  1.00  0.59           N  
ATOM   1883  CA  LYS A 126     -25.759   2.245  20.873  1.00  0.59           C  
ATOM   1884  C   LYS A 126     -26.906   1.524  20.172  1.00  0.59           C  
ATOM   1885  O   LYS A 126     -27.885   1.119  20.813  1.00  0.59           O  
ATOM   1886  CB  LYS A 126     -25.892   3.765  20.756  1.00  0.59           C  
ATOM   1887  CG  LYS A 126     -24.979   4.533  21.715  1.00  0.59           C  
ATOM   1888  CD  LYS A 126     -25.115   6.047  21.561  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -24.203   6.774  22.556  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -24.294   8.255  22.434  1.00  0.59           N  
ATOM   1891  H   LYS A 126     -23.887   2.459  19.825  1.00  0.59           H  
ATOM   1892  HA  LYS A 126     -25.795   1.979  21.930  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126     -25.616   4.066  19.748  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126     -26.924   4.067  20.929  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126     -25.220   4.254  22.742  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126     -23.945   4.254  21.518  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126     -24.824   6.340  20.544  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126     -26.150   6.347  21.726  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -24.484   6.485  23.566  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -23.170   6.471  22.374  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -23.678   8.691  23.098  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126     -24.014   8.539  21.486  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -25.235   8.556  22.602  1.00  0.59           H  
ATOM   1904  N   ALA A 127     -26.769   1.320  18.857  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -27.788   0.611  18.102  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -27.933  -0.804  18.633  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -29.050  -1.285  18.795  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -27.449   0.576  16.632  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -25.948   1.685  18.378  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -28.733   1.131  18.241  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -28.241   0.057  16.113  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -27.356   1.561  16.240  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -26.514   0.051  16.496  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -26.813  -1.442  18.986  1.00  0.58           N  
ATOM   1915  CA  VAL A 128     -26.855  -2.778  19.558  1.00  0.58           C  
ATOM   1916  C   VAL A 128     -27.537  -2.798  20.903  1.00  0.58           C  
ATOM   1917  O   VAL A 128     -28.384  -3.653  21.145  1.00  0.58           O  
ATOM   1918  CB  VAL A 128     -25.462  -3.378  19.727  1.00  0.58           C  
ATOM   1919  CG1 VAL A 128     -25.547  -4.668  20.539  1.00  0.58           C  
ATOM   1920  CG2 VAL A 128     -24.923  -3.702  18.417  1.00  0.58           C  
ATOM   1921  H   VAL A 128     -25.912  -0.999  18.814  1.00  0.58           H  
ATOM   1922  HA  VAL A 128     -27.409  -3.417  18.874  1.00  0.58           H  
ATOM   1923  HB  VAL A 128     -24.815  -2.673  20.243  1.00  0.58           H  
ATOM   1924 1HG1 VAL A 128     -24.552  -5.094  20.646  1.00  0.58           H  
ATOM   1925 2HG1 VAL A 128     -25.952  -4.443  21.525  1.00  0.58           H  
ATOM   1926 3HG1 VAL A 128     -26.191  -5.377  20.043  1.00  0.58           H  
ATOM   1927 1HG2 VAL A 128     -23.948  -4.135  18.553  1.00  0.58           H  
ATOM   1928 2HG2 VAL A 128     -25.569  -4.414  17.931  1.00  0.58           H  
ATOM   1929 3HG2 VAL A 128     -24.854  -2.811  17.815  1.00  0.58           H  
ATOM   1930  N   ASP A 129     -27.204  -1.856  21.787  1.00  0.58           N  
ATOM   1931  CA  ASP A 129     -27.859  -1.873  23.086  1.00  0.58           C  
ATOM   1932  C   ASP A 129     -29.369  -1.778  22.909  1.00  0.58           C  
ATOM   1933  O   ASP A 129     -30.126  -2.534  23.530  1.00  0.58           O  
ATOM   1934  CB  ASP A 129     -27.385  -0.703  23.962  1.00  0.58           C  
ATOM   1935  CG  ASP A 129     -25.953  -0.846  24.537  1.00  0.58           C  
ATOM   1936  OD1 ASP A 129     -25.410  -1.927  24.513  1.00  0.58           O  
ATOM   1937  OD2 ASP A 129     -25.436   0.141  25.019  1.00  0.58           O  
ATOM   1938  H   ASP A 129     -26.489  -1.160  21.558  1.00  0.58           H  
ATOM   1939  HA  ASP A 129     -27.624  -2.813  23.583  1.00  0.58           H  
ATOM   1940 1HB  ASP A 129     -27.422   0.214  23.369  1.00  0.58           H  
ATOM   1941 2HB  ASP A 129     -28.080  -0.576  24.792  1.00  0.58           H  
ATOM   1942  N   LYS A 130     -29.807  -0.906  21.998  1.00  0.59           N  
ATOM   1943  CA  LYS A 130     -31.229  -0.743  21.764  1.00  0.59           C  
ATOM   1944  C   LYS A 130     -31.809  -1.987  21.097  1.00  0.59           C  
ATOM   1945  O   LYS A 130     -32.897  -2.442  21.448  1.00  0.59           O  
ATOM   1946  CB  LYS A 130     -31.499   0.507  20.934  1.00  0.59           C  
ATOM   1947  CG  LYS A 130     -32.985   0.779  20.719  1.00  0.59           C  
ATOM   1948  CD  LYS A 130     -33.649   1.100  22.055  1.00  0.59           C  
ATOM   1949  CE  LYS A 130     -35.121   1.453  21.915  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130     -35.736   1.715  23.260  1.00  0.59           N  
ATOM   1951  H   LYS A 130     -29.138  -0.318  21.493  1.00  0.59           H  
ATOM   1952  HA  LYS A 130     -31.725  -0.624  22.730  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130     -31.068   1.374  21.438  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130     -31.000   0.416  19.980  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130     -33.110   1.615  20.038  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130     -33.458  -0.099  20.280  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130     -33.566   0.230  22.716  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130     -33.130   1.932  22.531  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130     -35.230   2.339  21.293  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130     -35.646   0.621  21.444  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130     -36.714   1.937  23.166  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130     -35.633   0.876  23.848  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130     -35.257   2.481  23.703  1.00  0.59           H  
ATOM   1964  N   ALA A 131     -31.086  -2.556  20.137  1.00  0.59           N  
ATOM   1965  CA  ALA A 131     -31.567  -3.732  19.438  1.00  0.59           C  
ATOM   1966  C   ALA A 131     -31.817  -4.873  20.404  1.00  0.59           C  
ATOM   1967  O   ALA A 131     -32.818  -5.585  20.290  1.00  0.59           O  
ATOM   1968  CB  ALA A 131     -30.545  -4.167  18.404  1.00  0.59           C  
ATOM   1969  H   ALA A 131     -30.196  -2.156  19.865  1.00  0.59           H  
ATOM   1970  HA  ALA A 131     -32.507  -3.478  18.965  1.00  0.59           H  
ATOM   1971 1HB  ALA A 131     -30.896  -5.043  17.882  1.00  0.59           H  
ATOM   1972 2HB  ALA A 131     -30.371  -3.358  17.698  1.00  0.59           H  
ATOM   1973 3HB  ALA A 131     -29.617  -4.408  18.911  1.00  0.59           H  
ATOM   1974  N   LEU A 132     -30.933  -5.018  21.386  1.00  0.60           N  
ATOM   1975  CA  LEU A 132     -31.078  -6.070  22.368  1.00  0.60           C  
ATOM   1976  C   LEU A 132     -32.315  -5.827  23.229  1.00  0.60           C  
ATOM   1977  O   LEU A 132     -33.049  -6.775  23.536  1.00  0.60           O  
ATOM   1978  CB  LEU A 132     -29.812  -6.150  23.210  1.00  0.60           C  
ATOM   1979  CG  LEU A 132     -28.562  -6.621  22.431  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132     -27.358  -6.477  23.310  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132     -28.746  -8.038  21.973  1.00  0.60           C  
ATOM   1982  H   LEU A 132     -30.120  -4.399  21.428  1.00  0.60           H  
ATOM   1983  HA  LEU A 132     -31.202  -7.014  21.843  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132     -29.600  -5.155  23.608  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132     -29.980  -6.832  24.039  1.00  0.60           H  
ATOM   1986  HG  LEU A 132     -28.422  -5.998  21.562  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132     -26.482  -6.783  22.762  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132     -27.253  -5.432  23.605  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132     -27.473  -7.097  24.195  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132     -27.873  -8.367  21.416  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132     -28.885  -8.675  22.840  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132     -29.614  -8.091  21.337  1.00  0.60           H  
ATOM   1993  N   GLU A 133     -32.595  -4.554  23.575  1.00  0.61           N  
ATOM   1994  CA  GLU A 133     -33.795  -4.274  24.363  1.00  0.61           C  
ATOM   1995  C   GLU A 133     -35.032  -4.683  23.573  1.00  0.61           C  
ATOM   1996  O   GLU A 133     -35.956  -5.290  24.114  1.00  0.61           O  
ATOM   1997  CB  GLU A 133     -33.934  -2.776  24.714  1.00  0.61           C  
ATOM   1998  CG  GLU A 133     -32.942  -2.207  25.715  1.00  0.61           C  
ATOM   1999  CD  GLU A 133     -33.174  -0.711  25.990  1.00  0.61           C  
ATOM   2000  OE1 GLU A 133     -34.048  -0.119  25.368  1.00  0.61           O  
ATOM   2001  OE2 GLU A 133     -32.484  -0.171  26.822  1.00  0.61           O  
ATOM   2002  H   GLU A 133     -31.953  -3.799  23.321  1.00  0.61           H  
ATOM   2003  HA  GLU A 133     -33.759  -4.860  25.282  1.00  0.61           H  
ATOM   2004 1HB  GLU A 133     -33.840  -2.189  23.805  1.00  0.61           H  
ATOM   2005 2HB  GLU A 133     -34.935  -2.593  25.106  1.00  0.61           H  
ATOM   2006 1HG  GLU A 133     -33.028  -2.759  26.649  1.00  0.61           H  
ATOM   2007 2HG  GLU A 133     -31.936  -2.351  25.332  1.00  0.61           H  
ATOM   2008  N   VAL A 134     -35.016  -4.412  22.270  1.00  0.62           N  
ATOM   2009  CA  VAL A 134     -36.148  -4.750  21.421  1.00  0.62           C  
ATOM   2010  C   VAL A 134     -36.322  -6.254  21.306  1.00  0.62           C  
ATOM   2011  O   VAL A 134     -37.447  -6.757  21.346  1.00  0.62           O  
ATOM   2012  CB  VAL A 134     -36.013  -4.133  20.049  1.00  0.62           C  
ATOM   2013  CG1 VAL A 134     -37.160  -4.669  19.150  1.00  0.62           C  
ATOM   2014  CG2 VAL A 134     -36.042  -2.636  20.185  1.00  0.62           C  
ATOM   2015  H   VAL A 134     -34.213  -3.911  21.882  1.00  0.62           H  
ATOM   2016  HA  VAL A 134     -37.047  -4.333  21.879  1.00  0.62           H  
ATOM   2017  HB  VAL A 134     -35.064  -4.423  19.613  1.00  0.62           H  
ATOM   2018 1HG1 VAL A 134     -37.104  -4.247  18.175  1.00  0.62           H  
ATOM   2019 2HG1 VAL A 134     -37.088  -5.757  19.080  1.00  0.62           H  
ATOM   2020 3HG1 VAL A 134     -38.118  -4.396  19.593  1.00  0.62           H  
ATOM   2021 1HG2 VAL A 134     -35.915  -2.204  19.221  1.00  0.62           H  
ATOM   2022 2HG2 VAL A 134     -36.995  -2.326  20.620  1.00  0.62           H  
ATOM   2023 3HG2 VAL A 134     -35.233  -2.314  20.827  1.00  0.62           H  
ATOM   2024  N   LEU A 135     -35.217  -6.985  21.171  1.00  0.62           N  
ATOM   2025  CA  LEU A 135     -35.323  -8.431  21.104  1.00  0.62           C  
ATOM   2026  C   LEU A 135     -35.969  -8.963  22.380  1.00  0.62           C  
ATOM   2027  O   LEU A 135     -36.811  -9.864  22.323  1.00  0.62           O  
ATOM   2028  CB  LEU A 135     -33.951  -9.063  20.870  1.00  0.62           C  
ATOM   2029  CG  LEU A 135     -33.386  -8.858  19.460  1.00  0.62           C  
ATOM   2030  CD1 LEU A 135     -31.960  -9.344  19.393  1.00  0.62           C  
ATOM   2031  CD2 LEU A 135     -34.259  -9.634  18.475  1.00  0.62           C  
ATOM   2032  H   LEU A 135     -34.308  -6.528  21.105  1.00  0.62           H  
ATOM   2033  HA  LEU A 135     -35.943  -8.688  20.254  1.00  0.62           H  
ATOM   2034 1HB  LEU A 135     -33.247  -8.626  21.579  1.00  0.62           H  
ATOM   2035 2HB  LEU A 135     -34.015 -10.134  21.063  1.00  0.62           H  
ATOM   2036  HG  LEU A 135     -33.399  -7.801  19.210  1.00  0.62           H  
ATOM   2037 1HD1 LEU A 135     -31.582  -9.203  18.390  1.00  0.62           H  
ATOM   2038 2HD1 LEU A 135     -31.360  -8.786  20.088  1.00  0.62           H  
ATOM   2039 3HD1 LEU A 135     -31.930 -10.400  19.644  1.00  0.62           H  
ATOM   2040 1HD2 LEU A 135     -33.876  -9.494  17.463  1.00  0.62           H  
ATOM   2041 2HD2 LEU A 135     -34.242 -10.695  18.728  1.00  0.62           H  
ATOM   2042 3HD2 LEU A 135     -35.284  -9.261  18.531  1.00  0.62           H  
ATOM   2043  N   GLU A 136     -35.633  -8.364  23.524  1.00  0.63           N  
ATOM   2044  CA  GLU A 136     -36.241  -8.786  24.774  1.00  0.63           C  
ATOM   2045  C   GLU A 136     -37.746  -8.470  24.760  1.00  0.63           C  
ATOM   2046  O   GLU A 136     -38.554  -9.286  25.204  1.00  0.63           O  
ATOM   2047  CB  GLU A 136     -35.556  -8.094  25.960  1.00  0.63           C  
ATOM   2048  CG  GLU A 136     -36.025  -8.527  27.349  1.00  0.63           C  
ATOM   2049  CD  GLU A 136     -35.671  -9.944  27.710  1.00  0.63           C  
ATOM   2050  OE1 GLU A 136     -34.781 -10.511  27.108  1.00  0.63           O  
ATOM   2051  OE2 GLU A 136     -36.292 -10.468  28.610  1.00  0.63           O  
ATOM   2052  H   GLU A 136     -34.923  -7.627  23.525  1.00  0.63           H  
ATOM   2053  HA  GLU A 136     -36.118  -9.862  24.875  1.00  0.63           H  
ATOM   2054 1HB  GLU A 136     -34.481  -8.260  25.898  1.00  0.63           H  
ATOM   2055 2HB  GLU A 136     -35.715  -7.024  25.891  1.00  0.63           H  
ATOM   2056 1HG  GLU A 136     -35.587  -7.858  28.088  1.00  0.63           H  
ATOM   2057 2HG  GLU A 136     -37.108  -8.409  27.396  1.00  0.63           H  
ATOM   2058  N   GLU A 137     -38.136  -7.310  24.204  1.00  0.64           N  
ATOM   2059  CA  GLU A 137     -39.556  -6.937  24.140  1.00  0.64           C  
ATOM   2060  C   GLU A 137     -40.385  -7.908  23.298  1.00  0.64           C  
ATOM   2061  O   GLU A 137     -41.544  -8.179  23.626  1.00  0.64           O  
ATOM   2062  CB  GLU A 137     -39.779  -5.530  23.545  1.00  0.64           C  
ATOM   2063  CG  GLU A 137     -39.328  -4.337  24.395  1.00  0.64           C  
ATOM   2064  CD  GLU A 137     -39.641  -2.974  23.740  1.00  0.64           C  
ATOM   2065  OE1 GLU A 137     -40.178  -2.954  22.647  1.00  0.64           O  
ATOM   2066  OE2 GLU A 137     -39.337  -1.964  24.338  1.00  0.64           O  
ATOM   2067  H   GLU A 137     -37.423  -6.661  23.867  1.00  0.64           H  
ATOM   2068  HA  GLU A 137     -39.951  -6.950  25.155  1.00  0.64           H  
ATOM   2069 1HB  GLU A 137     -39.260  -5.461  22.593  1.00  0.64           H  
ATOM   2070 2HB  GLU A 137     -40.839  -5.400  23.335  1.00  0.64           H  
ATOM   2071 1HG  GLU A 137     -39.824  -4.386  25.363  1.00  0.64           H  
ATOM   2072 2HG  GLU A 137     -38.261  -4.413  24.564  1.00  0.64           H  
ATOM   2073  N   VAL A 138     -39.807  -8.429  22.211  1.00  0.64           N  
ATOM   2074  CA  VAL A 138     -40.564  -9.333  21.344  1.00  0.64           C  
ATOM   2075  C   VAL A 138     -40.432 -10.806  21.765  1.00  0.64           C  
ATOM   2076  O   VAL A 138     -41.196 -11.657  21.304  1.00  0.64           O  
ATOM   2077  CB  VAL A 138     -40.137  -9.167  19.859  1.00  0.64           C  
ATOM   2078  CG1 VAL A 138     -40.344  -7.709  19.413  1.00  0.64           C  
ATOM   2079  CG2 VAL A 138     -38.703  -9.573  19.681  1.00  0.64           C  
ATOM   2080  H   VAL A 138     -38.853  -8.144  21.974  1.00  0.64           H  
ATOM   2081  HA  VAL A 138     -41.616  -9.058  21.414  1.00  0.64           H  
ATOM   2082  HB  VAL A 138     -40.772  -9.795  19.236  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 138     -40.064  -7.603  18.365  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 138     -41.389  -7.443  19.539  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 138     -39.721  -7.050  20.026  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 138     -38.405  -9.457  18.639  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 138     -38.116  -8.935  20.301  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 138     -38.566 -10.603  19.984  1.00  0.64           H  
ATOM   2089  N   ALA A 139     -39.470 -11.106  22.634  1.00  0.65           N  
ATOM   2090  CA  ALA A 139     -39.244 -12.465  23.110  1.00  0.65           C  
ATOM   2091  C   ALA A 139     -40.427 -13.052  23.888  1.00  0.65           C  
ATOM   2092  O   ALA A 139     -41.108 -12.376  24.662  1.00  0.65           O  
ATOM   2093  CB  ALA A 139     -37.994 -12.498  23.944  1.00  0.65           C  
ATOM   2094  H   ALA A 139     -38.835 -10.376  22.950  1.00  0.65           H  
ATOM   2095  HA  ALA A 139     -39.105 -13.096  22.244  1.00  0.65           H  
ATOM   2096 1HB  ALA A 139     -37.815 -13.495  24.229  1.00  0.65           H  
ATOM   2097 2HB  ALA A 139     -37.156 -12.132  23.360  1.00  0.65           H  
ATOM   2098 3HB  ALA A 139     -38.122 -11.870  24.824  1.00  0.65           H  
ATOM   2099  N   ILE A 140     -40.617 -14.350  23.681  1.00  0.67           N  
ATOM   2100  CA  ILE A 140     -41.656 -15.199  24.241  1.00  0.67           C  
ATOM   2101  C   ILE A 140     -41.088 -16.218  25.239  1.00  0.67           C  
ATOM   2102  O   ILE A 140     -40.206 -16.986  24.865  1.00  0.67           O  
ATOM   2103  CB  ILE A 140     -42.245 -16.025  23.095  1.00  0.67           C  
ATOM   2104  CG1 ILE A 140     -42.805 -15.119  22.022  1.00  0.67           C  
ATOM   2105  CG2 ILE A 140     -43.278 -16.991  23.625  1.00  0.67           C  
ATOM   2106  CD1 ILE A 140     -43.088 -15.850  20.737  1.00  0.67           C  
ATOM   2107  H   ILE A 140     -39.991 -14.791  23.030  1.00  0.67           H  
ATOM   2108  HA  ILE A 140     -42.422 -14.569  24.675  1.00  0.67           H  
ATOM   2109  HB  ILE A 140     -41.457 -16.577  22.637  1.00  0.67           H  
ATOM   2110 1HG1 ILE A 140     -43.725 -14.663  22.379  1.00  0.67           H  
ATOM   2111 2HG1 ILE A 140     -42.084 -14.327  21.807  1.00  0.67           H  
ATOM   2112 1HG2 ILE A 140     -43.668 -17.591  22.807  1.00  0.67           H  
ATOM   2113 2HG2 ILE A 140     -42.816 -17.646  24.365  1.00  0.67           H  
ATOM   2114 3HG2 ILE A 140     -44.091 -16.438  24.092  1.00  0.67           H  
ATOM   2115 1HD1 ILE A 140     -43.470 -15.145  20.016  1.00  0.67           H  
ATOM   2116 2HD1 ILE A 140     -42.162 -16.290  20.357  1.00  0.67           H  
ATOM   2117 3HD1 ILE A 140     -43.820 -16.635  20.909  1.00  0.67           H  
ATOM   2118  N   PRO A 141     -41.498 -16.232  26.510  1.00  0.69           N  
ATOM   2119  CA  PRO A 141     -41.069 -17.207  27.504  1.00  0.69           C  
ATOM   2120  C   PRO A 141     -41.333 -18.654  27.086  1.00  0.69           C  
ATOM   2121  O   PRO A 141     -42.428 -18.958  26.600  1.00  0.69           O  
ATOM   2122  CB  PRO A 141     -41.919 -16.830  28.710  1.00  0.69           C  
ATOM   2123  CG  PRO A 141     -42.222 -15.357  28.523  1.00  0.69           C  
ATOM   2124  CD  PRO A 141     -42.385 -15.180  27.029  1.00  0.69           C  
ATOM   2125  HA  PRO A 141     -40.013 -17.059  27.726  1.00  0.69           H  
ATOM   2126 1HB  PRO A 141     -42.826 -17.453  28.732  1.00  0.69           H  
ATOM   2127 2HB  PRO A 141     -41.366 -17.040  29.636  1.00  0.69           H  
ATOM   2128 1HG  PRO A 141     -43.123 -15.077  29.090  1.00  0.69           H  
ATOM   2129 2HG  PRO A 141     -41.395 -14.755  28.925  1.00  0.69           H  
ATOM   2130 1HD  PRO A 141     -43.427 -15.349  26.717  1.00  0.69           H  
ATOM   2131 2HD  PRO A 141     -42.011 -14.175  26.760  1.00  0.69           H  
ATOM   2132  N   VAL A 142     -40.362 -19.539  27.326  1.00  0.71           N  
ATOM   2133  CA  VAL A 142     -40.476 -20.963  27.020  1.00  0.71           C  
ATOM   2134  C   VAL A 142     -40.056 -21.857  28.175  1.00  0.71           C  
ATOM   2135  O   VAL A 142     -38.874 -21.989  28.488  1.00  0.71           O  
ATOM   2136  CB  VAL A 142     -39.625 -21.334  25.787  1.00  0.71           C  
ATOM   2137  CG1 VAL A 142     -39.749 -22.820  25.475  1.00  0.71           C  
ATOM   2138  CG2 VAL A 142     -40.101 -20.555  24.660  1.00  0.71           C  
ATOM   2139  H   VAL A 142     -39.500 -19.193  27.722  1.00  0.71           H  
ATOM   2140  HA  VAL A 142     -41.520 -21.177  26.788  1.00  0.71           H  
ATOM   2141  HB  VAL A 142     -38.568 -21.121  25.977  1.00  0.71           H  
ATOM   2142 1HG1 VAL A 142     -39.156 -23.058  24.595  1.00  0.71           H  
ATOM   2143 2HG1 VAL A 142     -39.394 -23.408  26.322  1.00  0.71           H  
ATOM   2144 3HG1 VAL A 142     -40.791 -23.058  25.285  1.00  0.71           H  
ATOM   2145 1HG2 VAL A 142     -39.542 -20.832  23.807  1.00  0.71           H  
ATOM   2146 2HG2 VAL A 142     -41.155 -20.776  24.492  1.00  0.71           H  
ATOM   2147 3HG2 VAL A 142     -39.979 -19.500  24.858  1.00  0.71           H  
ATOM   2148  N   ASP A 143     -41.023 -22.510  28.787  1.00  0.72           N  
ATOM   2149  CA  ASP A 143     -40.743 -23.453  29.856  1.00  0.72           C  
ATOM   2150  C   ASP A 143     -39.932 -24.600  29.243  1.00  0.72           C  
ATOM   2151  O   ASP A 143     -40.294 -25.048  28.163  1.00  0.72           O  
ATOM   2152  CB  ASP A 143     -42.032 -23.999  30.463  1.00  0.72           C  
ATOM   2153  CG  ASP A 143     -41.799 -24.811  31.730  1.00  0.72           C  
ATOM   2154  OD1 ASP A 143     -41.423 -25.964  31.630  1.00  0.72           O  
ATOM   2155  OD2 ASP A 143     -41.993 -24.272  32.795  1.00  0.72           O  
ATOM   2156  H   ASP A 143     -41.979 -22.351  28.494  1.00  0.72           H  
ATOM   2157  HA  ASP A 143     -40.185 -22.937  30.630  1.00  0.72           H  
ATOM   2158 1HB  ASP A 143     -42.702 -23.171  30.698  1.00  0.72           H  
ATOM   2159 2HB  ASP A 143     -42.541 -24.632  29.735  1.00  0.72           H  
ATOM   2160  N   PRO A 144     -38.859 -25.114  29.861  1.00  0.73           N  
ATOM   2161  CA  PRO A 144     -38.099 -26.266  29.392  1.00  0.73           C  
ATOM   2162  C   PRO A 144     -38.975 -27.476  29.023  1.00  0.73           C  
ATOM   2163  O   PRO A 144     -38.598 -28.254  28.156  1.00  0.73           O  
ATOM   2164  CB  PRO A 144     -37.214 -26.577  30.593  1.00  0.73           C  
ATOM   2165  CG  PRO A 144     -37.008 -25.232  31.245  1.00  0.73           C  
ATOM   2166  CD  PRO A 144     -38.323 -24.506  31.088  1.00  0.73           C  
ATOM   2167  HA  PRO A 144     -37.490 -25.956  28.532  1.00  0.73           H  
ATOM   2168 1HB  PRO A 144     -37.724 -27.302  31.256  1.00  0.73           H  
ATOM   2169 2HB  PRO A 144     -36.281 -27.053  30.264  1.00  0.73           H  
ATOM   2170 1HG  PRO A 144     -36.763 -25.382  32.283  1.00  0.73           H  
ATOM   2171 2HG  PRO A 144     -36.162 -24.693  30.786  1.00  0.73           H  
ATOM   2172 1HD  PRO A 144     -38.981 -24.697  31.951  1.00  0.73           H  
ATOM   2173 2HD  PRO A 144     -38.107 -23.438  30.939  1.00  0.73           H  
ATOM   2174  N   ASP A 145     -40.148 -27.646  29.647  1.00  0.72           N  
ATOM   2175  CA  ASP A 145     -40.986 -28.793  29.308  1.00  0.72           C  
ATOM   2176  C   ASP A 145     -41.929 -28.501  28.130  1.00  0.72           C  
ATOM   2177  O   ASP A 145     -42.691 -29.372  27.691  1.00  0.72           O  
ATOM   2178  CB  ASP A 145     -41.774 -29.269  30.529  1.00  0.72           C  
ATOM   2179  CG  ASP A 145     -40.886 -29.941  31.607  1.00  0.72           C  
ATOM   2180  OD1 ASP A 145     -39.834 -30.444  31.268  1.00  0.72           O  
ATOM   2181  OD2 ASP A 145     -41.281 -29.961  32.746  1.00  0.72           O  
ATOM   2182  H   ASP A 145     -40.491 -26.990  30.362  1.00  0.72           H  
ATOM   2183  HA  ASP A 145     -40.330 -29.611  29.008  1.00  0.72           H  
ATOM   2184 1HB  ASP A 145     -42.271 -28.404  30.985  1.00  0.72           H  
ATOM   2185 2HB  ASP A 145     -42.548 -29.968  30.218  1.00  0.72           H  
ATOM   2186  N   ASP A 146     -41.874 -27.284  27.586  1.00  0.70           N  
ATOM   2187  CA  ASP A 146     -42.727 -26.927  26.465  1.00  0.70           C  
ATOM   2188  C   ASP A 146     -42.181 -27.492  25.185  1.00  0.70           C  
ATOM   2189  O   ASP A 146     -41.611 -26.774  24.354  1.00  0.70           O  
ATOM   2190  CB  ASP A 146     -42.823 -25.406  26.301  1.00  0.70           C  
ATOM   2191  CG  ASP A 146     -43.750 -24.962  25.144  1.00  0.70           C  
ATOM   2192  OD1 ASP A 146     -44.102 -25.790  24.337  1.00  0.70           O  
ATOM   2193  OD2 ASP A 146     -44.032 -23.796  25.014  1.00  0.70           O  
ATOM   2194  H   ASP A 146     -41.226 -26.591  27.942  1.00  0.70           H  
ATOM   2195  HA  ASP A 146     -43.722 -27.338  26.634  1.00  0.70           H  
ATOM   2196 1HB  ASP A 146     -43.172 -24.962  27.232  1.00  0.70           H  
ATOM   2197 2HB  ASP A 146     -41.825 -25.016  26.116  1.00  0.70           H  
ATOM   2198  N   GLU A 147     -42.469 -28.764  24.975  1.00  0.67           N  
ATOM   2199  CA  GLU A 147     -41.980 -29.438  23.800  1.00  0.67           C  
ATOM   2200  C   GLU A 147     -42.497 -28.826  22.511  1.00  0.67           C  
ATOM   2201  O   GLU A 147     -41.797 -28.855  21.509  1.00  0.67           O  
ATOM   2202  CB  GLU A 147     -42.308 -30.925  23.828  1.00  0.67           C  
ATOM   2203  CG  GLU A 147     -41.503 -31.729  24.830  1.00  0.67           C  
ATOM   2204  CD  GLU A 147     -41.750 -33.213  24.712  1.00  0.67           C  
ATOM   2205  OE1 GLU A 147     -42.554 -33.598  23.886  1.00  0.67           O  
ATOM   2206  OE2 GLU A 147     -41.130 -33.962  25.430  1.00  0.67           O  
ATOM   2207  H   GLU A 147     -42.947 -29.264  25.725  1.00  0.67           H  
ATOM   2208  HA  GLU A 147     -40.894 -29.349  23.798  1.00  0.67           H  
ATOM   2209 1HB  GLU A 147     -43.361 -31.051  24.076  1.00  0.67           H  
ATOM   2210 2HB  GLU A 147     -42.165 -31.333  22.854  1.00  0.67           H  
ATOM   2211 1HG  GLU A 147     -40.447 -31.532  24.660  1.00  0.67           H  
ATOM   2212 2HG  GLU A 147     -41.750 -31.393  25.839  1.00  0.67           H  
ATOM   2213  N   GLU A 148     -43.721 -28.302  22.482  1.00  0.64           N  
ATOM   2214  CA  GLU A 148     -44.191 -27.776  21.205  1.00  0.64           C  
ATOM   2215  C   GLU A 148     -43.356 -26.576  20.751  1.00  0.64           C  
ATOM   2216  O   GLU A 148     -42.982 -26.489  19.573  1.00  0.64           O  
ATOM   2217  CB  GLU A 148     -45.675 -27.406  21.276  1.00  0.64           C  
ATOM   2218  CG  GLU A 148     -46.618 -28.616  21.389  1.00  0.64           C  
ATOM   2219  CD  GLU A 148     -48.088 -28.245  21.483  1.00  0.64           C  
ATOM   2220  OE1 GLU A 148     -48.392 -27.078  21.560  1.00  0.64           O  
ATOM   2221  OE2 GLU A 148     -48.902 -29.139  21.475  1.00  0.64           O  
ATOM   2222  H   GLU A 148     -44.283 -28.244  23.322  1.00  0.64           H  
ATOM   2223  HA  GLU A 148     -44.079 -28.559  20.455  1.00  0.64           H  
ATOM   2224 1HB  GLU A 148     -45.842 -26.764  22.145  1.00  0.64           H  
ATOM   2225 2HB  GLU A 148     -45.952 -26.837  20.390  1.00  0.64           H  
ATOM   2226 1HG  GLU A 148     -46.471 -29.254  20.518  1.00  0.64           H  
ATOM   2227 2HG  GLU A 148     -46.337 -29.189  22.272  1.00  0.64           H  
ATOM   2228  N   THR A 149     -43.009 -25.675  21.679  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -42.190 -24.541  21.273  1.00  0.62           C  
ATOM   2230  C   THR A 149     -40.768 -24.986  20.995  1.00  0.62           C  
ATOM   2231  O   THR A 149     -40.153 -24.527  20.033  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -42.159 -23.373  22.261  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -43.482 -22.845  22.468  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -41.270 -22.290  21.639  1.00  0.62           C  
ATOM   2235  H   THR A 149     -43.340 -25.767  22.651  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -42.598 -24.148  20.343  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -41.750 -23.693  23.217  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -43.860 -23.257  23.295  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -41.231 -21.444  22.288  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -40.264 -22.685  21.488  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -41.687 -21.985  20.684  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -40.224 -25.861  21.841  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -38.847 -26.297  21.652  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -38.698 -27.049  20.330  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -37.679 -26.922  19.649  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -38.411 -27.140  22.838  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -38.293 -26.347  24.142  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -38.006 -27.289  25.260  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -37.208 -25.272  24.013  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -40.772 -26.217  22.630  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -38.211 -25.415  21.616  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -39.146 -27.927  22.989  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -37.455 -27.599  22.618  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -39.247 -25.859  24.353  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -37.942 -26.729  26.188  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -38.812 -28.022  25.335  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -37.064 -27.798  25.074  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -37.149 -24.709  24.949  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -36.251 -25.722  23.816  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -37.466 -24.597  23.196  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -39.719 -27.814  19.944  1.00  0.59           N  
ATOM   2262  CA  LYS A 151     -39.695 -28.489  18.661  1.00  0.59           C  
ATOM   2263  C   LYS A 151     -39.780 -27.463  17.551  1.00  0.59           C  
ATOM   2264  O   LYS A 151     -39.082 -27.591  16.554  1.00  0.59           O  
ATOM   2265  CB  LYS A 151     -40.794 -29.540  18.585  1.00  0.59           C  
ATOM   2266  CG  LYS A 151     -40.502 -30.752  19.472  1.00  0.59           C  
ATOM   2267  CD  LYS A 151     -41.596 -31.748  19.446  1.00  0.59           C  
ATOM   2268  CE  LYS A 151     -41.277 -32.922  20.365  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151     -42.311 -33.953  20.281  1.00  0.59           N  
ATOM   2270  H   LYS A 151     -40.529 -27.944  20.545  1.00  0.59           H  
ATOM   2271  HA  LYS A 151     -38.744 -28.996  18.542  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151     -41.743 -29.099  18.900  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151     -40.908 -29.883  17.559  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151     -39.603 -31.247  19.096  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151     -40.319 -30.450  20.493  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151     -42.521 -31.275  19.783  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151     -41.737 -32.114  18.430  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151     -40.335 -33.350  20.083  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151     -41.199 -32.581  21.379  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151     -42.072 -34.728  20.884  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151     -43.205 -33.580  20.543  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151     -42.314 -34.252  19.294  1.00  0.59           H  
ATOM   2283  N   ALA A 152     -40.582 -26.401  17.716  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -40.620 -25.376  16.679  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -39.222 -24.784  16.497  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -38.761 -24.584  15.369  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -41.612 -24.289  17.037  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -41.187 -26.319  18.535  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -40.923 -25.843  15.744  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -41.631 -23.542  16.240  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -42.602 -24.725  17.159  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -41.311 -23.818  17.964  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -38.504 -24.594  17.609  1.00  0.59           N  
ATOM   2294  CA  VAL A 153     -37.135 -24.093  17.567  1.00  0.59           C  
ATOM   2295  C   VAL A 153     -36.192 -25.053  16.843  1.00  0.59           C  
ATOM   2296  O   VAL A 153     -35.423 -24.643  15.964  1.00  0.59           O  
ATOM   2297  CB  VAL A 153     -36.630 -23.827  19.005  1.00  0.59           C  
ATOM   2298  CG1 VAL A 153     -35.180 -23.563  19.009  1.00  0.59           C  
ATOM   2299  CG2 VAL A 153     -37.348 -22.626  19.571  1.00  0.59           C  
ATOM   2300  H   VAL A 153     -38.946 -24.769  18.512  1.00  0.59           H  
ATOM   2301  HA  VAL A 153     -37.141 -23.151  17.029  1.00  0.59           H  
ATOM   2302  HB  VAL A 153     -36.813 -24.687  19.617  1.00  0.59           H  
ATOM   2303 1HG1 VAL A 153     -34.853 -23.382  20.027  1.00  0.59           H  
ATOM   2304 2HG1 VAL A 153     -34.647 -24.425  18.609  1.00  0.59           H  
ATOM   2305 3HG1 VAL A 153     -34.996 -22.715  18.401  1.00  0.59           H  
ATOM   2306 1HG2 VAL A 153     -36.990 -22.452  20.578  1.00  0.59           H  
ATOM   2307 2HG2 VAL A 153     -37.133 -21.761  18.948  1.00  0.59           H  
ATOM   2308 3HG2 VAL A 153     -38.419 -22.805  19.587  1.00  0.59           H  
ATOM   2309  N   ALA A 154     -36.263 -26.342  17.182  1.00  0.60           N  
ATOM   2310  CA  ALA A 154     -35.417 -27.328  16.520  1.00  0.60           C  
ATOM   2311  C   ALA A 154     -35.712 -27.402  15.029  1.00  0.60           C  
ATOM   2312  O   ALA A 154     -34.802 -27.445  14.196  1.00  0.60           O  
ATOM   2313  CB  ALA A 154     -35.651 -28.693  17.124  1.00  0.60           C  
ATOM   2314  H   ALA A 154     -36.902 -26.630  17.924  1.00  0.60           H  
ATOM   2315  HA  ALA A 154     -34.378 -27.030  16.658  1.00  0.60           H  
ATOM   2316 1HB  ALA A 154     -35.008 -29.424  16.640  1.00  0.60           H  
ATOM   2317 2HB  ALA A 154     -35.445 -28.674  18.163  1.00  0.60           H  
ATOM   2318 3HB  ALA A 154     -36.689 -28.972  16.979  1.00  0.60           H  
ATOM   2319  N   ARG A 155     -36.998 -27.371  14.686  1.00  0.61           N  
ATOM   2320  CA  ARG A 155     -37.404 -27.474  13.301  1.00  0.61           C  
ATOM   2321  C   ARG A 155     -36.946 -26.263  12.541  1.00  0.61           C  
ATOM   2322  O   ARG A 155     -36.393 -26.389  11.457  1.00  0.61           O  
ATOM   2323  CB  ARG A 155     -38.920 -27.596  13.204  1.00  0.61           C  
ATOM   2324  CG  ARG A 155     -39.435 -28.922  13.718  1.00  0.61           C  
ATOM   2325  CD  ARG A 155     -40.893 -29.033  13.809  1.00  0.61           C  
ATOM   2326  NE  ARG A 155     -41.266 -30.314  14.419  1.00  0.61           N  
ATOM   2327  CZ  ARG A 155     -42.512 -30.685  14.752  1.00  0.61           C  
ATOM   2328  NH1 ARG A 155     -43.522 -29.875  14.529  1.00  0.61           N  
ATOM   2329  NH2 ARG A 155     -42.722 -31.869  15.301  1.00  0.61           N  
ATOM   2330  H   ARG A 155     -37.713 -27.311  15.406  1.00  0.61           H  
ATOM   2331  HA  ARG A 155     -36.946 -28.362  12.870  1.00  0.61           H  
ATOM   2332 1HB  ARG A 155     -39.386 -26.804  13.794  1.00  0.61           H  
ATOM   2333 2HB  ARG A 155     -39.239 -27.473  12.174  1.00  0.61           H  
ATOM   2334 1HG  ARG A 155     -39.089 -29.718  13.066  1.00  0.61           H  
ATOM   2335 2HG  ARG A 155     -39.045 -29.069  14.696  1.00  0.61           H  
ATOM   2336 1HD  ARG A 155     -41.284 -28.226  14.432  1.00  0.61           H  
ATOM   2337 2HD  ARG A 155     -41.334 -28.984  12.814  1.00  0.61           H  
ATOM   2338  HE  ARG A 155     -40.521 -30.973  14.613  1.00  0.61           H  
ATOM   2339 1HH1 ARG A 155     -43.361 -28.972  14.107  1.00  0.61           H  
ATOM   2340 2HH1 ARG A 155     -44.460 -30.159  14.773  1.00  0.61           H  
ATOM   2341 1HH2 ARG A 155     -41.941 -32.501  15.478  1.00  0.61           H  
ATOM   2342 2HH2 ARG A 155     -43.656 -32.155  15.548  1.00  0.61           H  
ATOM   2343  N   THR A 156     -37.082 -25.091  13.137  1.00  0.64           N  
ATOM   2344  CA  THR A 156     -36.703 -23.873  12.465  1.00  0.64           C  
ATOM   2345  C   THR A 156     -35.228 -23.903  12.138  1.00  0.64           C  
ATOM   2346  O   THR A 156     -34.832 -23.656  10.993  1.00  0.64           O  
ATOM   2347  CB  THR A 156     -37.051 -22.673  13.339  1.00  0.64           C  
ATOM   2348  OG1 THR A 156     -38.465 -22.683  13.549  1.00  0.64           O  
ATOM   2349  CG2 THR A 156     -36.653 -21.396  12.667  1.00  0.64           C  
ATOM   2350  H   THR A 156     -37.524 -25.024  14.054  1.00  0.64           H  
ATOM   2351  HA  THR A 156     -37.266 -23.797  11.536  1.00  0.64           H  
ATOM   2352  HB  THR A 156     -36.546 -22.758  14.305  1.00  0.64           H  
ATOM   2353  HG1 THR A 156     -38.704 -23.475  14.087  1.00  0.64           H  
ATOM   2354 1HG2 THR A 156     -36.921 -20.547  13.293  1.00  0.64           H  
ATOM   2355 2HG2 THR A 156     -35.573 -21.391  12.506  1.00  0.64           H  
ATOM   2356 3HG2 THR A 156     -37.160 -21.325  11.718  1.00  0.64           H  
ATOM   2357  N   ALA A 157     -34.421 -24.309  13.120  1.00  0.67           N  
ATOM   2358  CA  ALA A 157     -32.980 -24.406  12.963  1.00  0.67           C  
ATOM   2359  C   ALA A 157     -32.602 -25.352  11.817  1.00  0.67           C  
ATOM   2360  O   ALA A 157     -31.623 -25.119  11.101  1.00  0.67           O  
ATOM   2361  CB  ALA A 157     -32.369 -24.892  14.262  1.00  0.67           C  
ATOM   2362  H   ALA A 157     -34.826 -24.517  14.037  1.00  0.67           H  
ATOM   2363  HA  ALA A 157     -32.595 -23.413  12.727  1.00  0.67           H  
ATOM   2364 1HB  ALA A 157     -31.287 -24.944  14.157  1.00  0.67           H  
ATOM   2365 2HB  ALA A 157     -32.628 -24.208  15.069  1.00  0.67           H  
ATOM   2366 3HB  ALA A 157     -32.764 -25.881  14.486  1.00  0.67           H  
ATOM   2367  N   MET A 158     -33.386 -26.412  11.620  1.00  0.71           N  
ATOM   2368  CA  MET A 158     -33.095 -27.372  10.563  1.00  0.71           C  
ATOM   2369  C   MET A 158     -33.675 -27.045   9.183  1.00  0.71           C  
ATOM   2370  O   MET A 158     -33.445 -27.792   8.221  1.00  0.71           O  
ATOM   2371  CB  MET A 158     -33.546 -28.742  10.999  1.00  0.71           C  
ATOM   2372  CG  MET A 158     -32.738 -29.227  12.130  1.00  0.71           C  
ATOM   2373  SD  MET A 158     -33.023 -30.889  12.536  1.00  0.71           S  
ATOM   2374  CE  MET A 158     -34.586 -30.667  13.288  1.00  0.71           C  
ATOM   2375  H   MET A 158     -34.172 -26.585  12.250  1.00  0.71           H  
ATOM   2376  HA  MET A 158     -32.015 -27.413  10.454  1.00  0.71           H  
ATOM   2377 1HB  MET A 158     -34.585 -28.688  11.326  1.00  0.71           H  
ATOM   2378 2HB  MET A 158     -33.477 -29.447  10.174  1.00  0.71           H  
ATOM   2379 1HG  MET A 158     -31.697 -29.072  11.939  1.00  0.71           H  
ATOM   2380 2HG  MET A 158     -33.013 -28.629  12.977  1.00  0.71           H  
ATOM   2381 1HE  MET A 158     -34.939 -31.608  13.584  1.00  0.71           H  
ATOM   2382 2HE  MET A 158     -34.488 -30.014  14.151  1.00  0.71           H  
ATOM   2383 3HE  MET A 158     -35.280 -30.230  12.576  1.00  0.71           H  
ATOM   2384  N   THR A 159     -34.424 -25.957   9.047  1.00  0.76           N  
ATOM   2385  CA  THR A 159     -34.971 -25.689   7.730  1.00  0.76           C  
ATOM   2386  C   THR A 159     -33.822 -25.297   6.805  1.00  0.76           C  
ATOM   2387  O   THR A 159     -32.837 -24.700   7.245  1.00  0.76           O  
ATOM   2388  CB  THR A 159     -36.056 -24.594   7.762  1.00  0.76           C  
ATOM   2389  OG1 THR A 159     -35.521 -23.393   8.343  1.00  0.76           O  
ATOM   2390  CG2 THR A 159     -37.282 -25.011   8.515  1.00  0.76           C  
ATOM   2391  H   THR A 159     -34.601 -25.321   9.829  1.00  0.76           H  
ATOM   2392  HA  THR A 159     -35.426 -26.599   7.339  1.00  0.76           H  
ATOM   2393  HB  THR A 159     -36.356 -24.403   6.757  1.00  0.76           H  
ATOM   2394  HG1 THR A 159     -35.195 -23.580   9.258  1.00  0.76           H  
ATOM   2395 1HG2 THR A 159     -38.017 -24.206   8.484  1.00  0.76           H  
ATOM   2396 2HG2 THR A 159     -37.697 -25.902   8.059  1.00  0.76           H  
ATOM   2397 3HG2 THR A 159     -37.020 -25.208   9.527  1.00  0.76           H  
ATOM   2398  N   GLY A 160     -33.930 -25.643   5.521  1.00  0.83           N  
ATOM   2399  CA  GLY A 160     -32.899 -25.292   4.543  1.00  0.83           C  
ATOM   2400  C   GLY A 160     -31.767 -26.329   4.472  1.00  0.83           C  
ATOM   2401  O   GLY A 160     -30.894 -26.250   3.611  1.00  0.83           O  
ATOM   2402  H   GLY A 160     -34.763 -26.131   5.173  1.00  0.83           H  
ATOM   2403 1HA  GLY A 160     -33.366 -25.203   3.560  1.00  0.83           H  
ATOM   2404 2HA  GLY A 160     -32.490 -24.312   4.786  1.00  0.83           H  
ATOM   2405  N   LYS A 161     -31.790 -27.317   5.366  1.00  0.90           N  
ATOM   2406  CA  LYS A 161     -30.764 -28.351   5.407  1.00  0.90           C  
ATOM   2407  C   LYS A 161     -31.254 -29.602   4.685  1.00  0.90           C  
ATOM   2408  O   LYS A 161     -32.400 -29.668   4.249  1.00  0.90           O  
ATOM   2409  CB  LYS A 161     -30.345 -28.658   6.840  1.00  0.90           C  
ATOM   2410  CG  LYS A 161     -29.306 -27.665   7.440  1.00  0.90           C  
ATOM   2411  CD  LYS A 161     -29.960 -26.378   7.972  1.00  0.90           C  
ATOM   2412  CE  LYS A 161     -28.945 -25.490   8.730  1.00  0.90           C  
ATOM   2413  NZ  LYS A 161     -29.594 -24.270   9.337  1.00  0.90           N  
ATOM   2414  H   LYS A 161     -32.520 -27.348   6.080  1.00  0.90           H  
ATOM   2415  HA  LYS A 161     -29.880 -27.989   4.877  1.00  0.90           H  
ATOM   2416 1HB  LYS A 161     -31.219 -28.660   7.485  1.00  0.90           H  
ATOM   2417 2HB  LYS A 161     -29.911 -29.655   6.876  1.00  0.90           H  
ATOM   2418 1HG  LYS A 161     -28.753 -28.137   8.246  1.00  0.90           H  
ATOM   2419 2HG  LYS A 161     -28.593 -27.400   6.658  1.00  0.90           H  
ATOM   2420 1HD  LYS A 161     -30.373 -25.805   7.144  1.00  0.90           H  
ATOM   2421 2HD  LYS A 161     -30.769 -26.623   8.643  1.00  0.90           H  
ATOM   2422 1HE  LYS A 161     -28.487 -26.075   9.531  1.00  0.90           H  
ATOM   2423 2HE  LYS A 161     -28.167 -25.167   8.038  1.00  0.90           H  
ATOM   2424 1HZ  LYS A 161     -28.906 -23.692   9.845  1.00  0.90           H  
ATOM   2425 2HZ  LYS A 161     -30.017 -23.693   8.642  1.00  0.90           H  
ATOM   2426 3HZ  LYS A 161     -30.324 -24.546  10.013  1.00  0.90           H  
ATOM   2427  N   ALA A 162     -30.373 -30.576   4.493  1.00  0.96           N  
ATOM   2428  CA  ALA A 162     -30.742 -31.787   3.768  1.00  0.96           C  
ATOM   2429  C   ALA A 162     -31.903 -32.534   4.403  1.00  0.96           C  
ATOM   2430  O   ALA A 162     -32.015 -32.626   5.623  1.00  0.96           O  
ATOM   2431  CB  ALA A 162     -29.565 -32.741   3.684  1.00  0.96           C  
ATOM   2432  H   ALA A 162     -29.433 -30.477   4.853  1.00  0.96           H  
ATOM   2433  HA  ALA A 162     -31.039 -31.491   2.762  1.00  0.96           H  
ATOM   2434 1HB  ALA A 162     -29.856 -33.618   3.111  1.00  0.96           H  
ATOM   2435 2HB  ALA A 162     -28.730 -32.253   3.190  1.00  0.96           H  
ATOM   2436 3HB  ALA A 162     -29.269 -33.048   4.689  1.00  0.96           H  
ATOM   2437  N   SER A 163     -32.732 -33.105   3.530  1.00  0.98           N  
ATOM   2438  CA  SER A 163     -33.877 -33.945   3.871  1.00  0.98           C  
ATOM   2439  C   SER A 163     -34.913 -33.280   4.773  1.00  0.98           C  
ATOM   2440  O   SER A 163     -35.271 -33.818   5.824  1.00  0.98           O  
ATOM   2441  CB  SER A 163     -33.427 -35.227   4.514  1.00  0.98           C  
ATOM   2442  OG  SER A 163     -34.419 -36.217   4.353  1.00  0.98           O  
ATOM   2443  H   SER A 163     -32.548 -32.945   2.550  1.00  0.98           H  
ATOM   2444  HA  SER A 163     -34.380 -34.205   2.938  1.00  0.98           H  
ATOM   2445 1HB  SER A 163     -32.484 -35.561   4.077  1.00  0.98           H  
ATOM   2446 2HB  SER A 163     -33.266 -35.057   5.569  1.00  0.98           H  
ATOM   2447  HG  SER A 163     -34.663 -36.195   3.419  1.00  0.98           H  
ATOM   2448  N   GLU A 164     -35.480 -32.161   4.313  1.00  0.97           N  
ATOM   2449  CA  GLU A 164     -36.495 -31.426   5.078  1.00  0.97           C  
ATOM   2450  C   GLU A 164     -37.733 -32.272   5.368  1.00  0.97           C  
ATOM   2451  O   GLU A 164     -38.440 -32.045   6.348  1.00  0.97           O  
ATOM   2452  CB  GLU A 164     -36.943 -30.158   4.347  1.00  0.97           C  
ATOM   2453  CG  GLU A 164     -35.947 -29.014   4.330  1.00  0.97           C  
ATOM   2454  CD  GLU A 164     -36.514 -27.811   3.646  1.00  0.97           C  
ATOM   2455  OE1 GLU A 164     -37.326 -27.985   2.763  1.00  0.97           O  
ATOM   2456  OE2 GLU A 164     -36.179 -26.711   4.038  1.00  0.97           O  
ATOM   2457  H   GLU A 164     -35.153 -31.777   3.438  1.00  0.97           H  
ATOM   2458  HA  GLU A 164     -36.051 -31.134   6.031  1.00  0.97           H  
ATOM   2459 1HB  GLU A 164     -37.162 -30.409   3.309  1.00  0.97           H  
ATOM   2460 2HB  GLU A 164     -37.865 -29.800   4.784  1.00  0.97           H  
ATOM   2461 1HG  GLU A 164     -35.679 -28.752   5.357  1.00  0.97           H  
ATOM   2462 2HG  GLU A 164     -35.039 -29.334   3.817  1.00  0.97           H  
ATOM   2463  N   GLU A 165     -37.964 -33.284   4.550  1.00  0.93           N  
ATOM   2464  CA  GLU A 165     -39.096 -34.181   4.697  1.00  0.93           C  
ATOM   2465  C   GLU A 165     -39.076 -34.902   6.052  1.00  0.93           C  
ATOM   2466  O   GLU A 165     -40.121 -35.315   6.554  1.00  0.93           O  
ATOM   2467  CB  GLU A 165     -39.077 -35.212   3.567  1.00  0.93           C  
ATOM   2468  CG  GLU A 165     -39.377 -34.627   2.187  1.00  0.93           C  
ATOM   2469  CD  GLU A 165     -39.305 -35.645   1.067  1.00  0.93           C  
ATOM   2470  OE1 GLU A 165     -38.878 -36.749   1.312  1.00  0.93           O  
ATOM   2471  OE2 GLU A 165     -39.681 -35.311  -0.033  1.00  0.93           O  
ATOM   2472  H   GLU A 165     -37.330 -33.421   3.779  1.00  0.93           H  
ATOM   2473  HA  GLU A 165     -40.013 -33.595   4.634  1.00  0.93           H  
ATOM   2474 1HB  GLU A 165     -38.095 -35.687   3.530  1.00  0.93           H  
ATOM   2475 2HB  GLU A 165     -39.810 -35.991   3.774  1.00  0.93           H  
ATOM   2476 1HG  GLU A 165     -40.376 -34.192   2.203  1.00  0.93           H  
ATOM   2477 2HG  GLU A 165     -38.666 -33.825   1.990  1.00  0.93           H  
ATOM   2478  N   ASN A 166     -37.882 -35.080   6.629  1.00  0.86           N  
ATOM   2479  CA  ASN A 166     -37.735 -35.770   7.900  1.00  0.86           C  
ATOM   2480  C   ASN A 166     -37.436 -34.808   9.035  1.00  0.86           C  
ATOM   2481  O   ASN A 166     -37.072 -35.232  10.138  1.00  0.86           O  
ATOM   2482  CB  ASN A 166     -36.656 -36.805   7.780  1.00  0.86           C  
ATOM   2483  CG  ASN A 166     -37.106 -37.849   6.845  1.00  0.86           C  
ATOM   2484  OD1 ASN A 166     -37.921 -38.698   7.215  1.00  0.86           O  
ATOM   2485  ND2 ASN A 166     -36.634 -37.808   5.629  1.00  0.86           N  
ATOM   2486  H   ASN A 166     -37.043 -34.700   6.190  1.00  0.86           H  
ATOM   2487  HA  ASN A 166     -38.675 -36.269   8.137  1.00  0.86           H  
ATOM   2488 1HB  ASN A 166     -35.738 -36.344   7.397  1.00  0.86           H  
ATOM   2489 2HB  ASN A 166     -36.436 -37.246   8.753  1.00  0.86           H  
ATOM   2490 1HD2 ASN A 166     -36.928 -38.487   4.957  1.00  0.86           H  
ATOM   2491 2HD2 ASN A 166     -35.966 -37.093   5.353  1.00  0.86           H  
ATOM   2492  N   ARG A 167     -37.650 -33.516   8.788  1.00  0.79           N  
ATOM   2493  CA  ARG A 167     -37.370 -32.486   9.769  1.00  0.79           C  
ATOM   2494  C   ARG A 167     -38.112 -32.706  11.066  1.00  0.79           C  
ATOM   2495  O   ARG A 167     -37.540 -32.536  12.139  1.00  0.79           O  
ATOM   2496  CB  ARG A 167     -37.757 -31.125   9.215  1.00  0.79           C  
ATOM   2497  CG  ARG A 167     -37.442 -29.977  10.096  1.00  0.79           C  
ATOM   2498  CD  ARG A 167     -37.742 -28.649   9.471  1.00  0.79           C  
ATOM   2499  NE  ARG A 167     -39.162 -28.420   9.185  1.00  0.79           N  
ATOM   2500  CZ  ARG A 167     -39.678 -28.337   7.949  1.00  0.79           C  
ATOM   2501  NH1 ARG A 167     -38.875 -28.435   6.929  1.00  0.79           N  
ATOM   2502  NH2 ARG A 167     -40.975 -28.145   7.768  1.00  0.79           N  
ATOM   2503  H   ARG A 167     -37.987 -33.213   7.874  1.00  0.79           H  
ATOM   2504  HA  ARG A 167     -36.298 -32.491   9.975  1.00  0.79           H  
ATOM   2505 1HB  ARG A 167     -37.228 -30.954   8.283  1.00  0.79           H  
ATOM   2506 2HB  ARG A 167     -38.825 -31.105   8.994  1.00  0.79           H  
ATOM   2507 1HG  ARG A 167     -38.018 -30.064  11.008  1.00  0.79           H  
ATOM   2508 2HG  ARG A 167     -36.383 -29.999  10.336  1.00  0.79           H  
ATOM   2509 1HD  ARG A 167     -37.422 -27.892  10.110  1.00  0.79           H  
ATOM   2510 2HD  ARG A 167     -37.192 -28.572   8.532  1.00  0.79           H  
ATOM   2511  HE  ARG A 167     -39.795 -28.339   9.965  1.00  0.79           H  
ATOM   2512 1HH1 ARG A 167     -37.888 -28.577   7.104  1.00  0.79           H  
ATOM   2513 2HH1 ARG A 167     -39.236 -28.369   5.984  1.00  0.79           H  
ATOM   2514 1HH2 ARG A 167     -41.594 -28.067   8.565  1.00  0.79           H  
ATOM   2515 2HH2 ARG A 167     -41.346 -28.083   6.832  1.00  0.79           H  
ATOM   2516  N   GLU A 168     -39.391 -33.062  10.980  1.00  0.73           N  
ATOM   2517  CA  GLU A 168     -40.187 -33.255  12.180  1.00  0.73           C  
ATOM   2518  C   GLU A 168     -39.697 -34.439  13.012  1.00  0.73           C  
ATOM   2519  O   GLU A 168     -39.643 -34.363  14.241  1.00  0.73           O  
ATOM   2520  CB  GLU A 168     -41.653 -33.464  11.799  1.00  0.73           C  
ATOM   2521  CG  GLU A 168     -42.322 -32.220  11.203  1.00  0.73           C  
ATOM   2522  CD  GLU A 168     -43.754 -32.450  10.773  1.00  0.73           C  
ATOM   2523  OE1 GLU A 168     -44.197 -33.574  10.808  1.00  0.73           O  
ATOM   2524  OE2 GLU A 168     -44.403 -31.494  10.412  1.00  0.73           O  
ATOM   2525  H   GLU A 168     -39.808 -33.196  10.069  1.00  0.73           H  
ATOM   2526  HA  GLU A 168     -40.107 -32.357  12.787  1.00  0.73           H  
ATOM   2527 1HB  GLU A 168     -41.727 -34.274  11.072  1.00  0.73           H  
ATOM   2528 2HB  GLU A 168     -42.218 -33.761  12.682  1.00  0.73           H  
ATOM   2529 1HG  GLU A 168     -42.300 -31.420  11.930  1.00  0.73           H  
ATOM   2530 2HG  GLU A 168     -41.738 -31.897  10.341  1.00  0.73           H  
ATOM   2531  N   GLU A 169     -39.296 -35.528  12.347  1.00  0.69           N  
ATOM   2532  CA  GLU A 169     -38.857 -36.702  13.096  1.00  0.69           C  
ATOM   2533  C   GLU A 169     -37.544 -36.390  13.784  1.00  0.69           C  
ATOM   2534  O   GLU A 169     -37.333 -36.717  14.956  1.00  0.69           O  
ATOM   2535  CB  GLU A 169     -38.647 -37.893  12.158  1.00  0.69           C  
ATOM   2536  CG  GLU A 169     -39.917 -38.449  11.492  1.00  0.69           C  
ATOM   2537  CD  GLU A 169     -40.916 -39.058  12.446  1.00  0.69           C  
ATOM   2538  OE1 GLU A 169     -40.536 -39.906  13.220  1.00  0.69           O  
ATOM   2539  OE2 GLU A 169     -42.063 -38.681  12.387  1.00  0.69           O  
ATOM   2540  H   GLU A 169     -39.314 -35.542  11.335  1.00  0.69           H  
ATOM   2541  HA  GLU A 169     -39.606 -36.945  13.853  1.00  0.69           H  
ATOM   2542 1HB  GLU A 169     -37.960 -37.601  11.359  1.00  0.69           H  
ATOM   2543 2HB  GLU A 169     -38.174 -38.707  12.708  1.00  0.69           H  
ATOM   2544 1HG  GLU A 169     -40.402 -37.634  10.951  1.00  0.69           H  
ATOM   2545 2HG  GLU A 169     -39.620 -39.200  10.759  1.00  0.69           H  
ATOM   2546  N   ILE A 170     -36.682 -35.690  13.067  1.00  0.65           N  
ATOM   2547  CA  ILE A 170     -35.396 -35.346  13.608  1.00  0.65           C  
ATOM   2548  C   ILE A 170     -35.577 -34.365  14.747  1.00  0.65           C  
ATOM   2549  O   ILE A 170     -34.923 -34.485  15.779  1.00  0.65           O  
ATOM   2550  CB  ILE A 170     -34.444 -34.839  12.529  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170     -34.125 -36.003  11.560  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170     -33.189 -34.362  13.193  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170     -33.411 -35.598  10.296  1.00  0.65           C  
ATOM   2554  H   ILE A 170     -36.910 -35.426  12.106  1.00  0.65           H  
ATOM   2555  HA  ILE A 170     -34.949 -36.249  14.018  1.00  0.65           H  
ATOM   2556  HB  ILE A 170     -34.915 -34.030  11.961  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170     -33.508 -36.729  12.084  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170     -35.063 -36.485  11.279  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170     -32.494 -34.005  12.436  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170     -33.428 -33.557  13.877  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170     -32.740 -35.184  13.749  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170     -33.234 -36.484   9.683  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170     -34.030 -34.888   9.741  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170     -32.459 -35.136  10.552  1.00  0.65           H  
ATOM   2565  N   ALA A 171     -36.462 -33.386  14.572  1.00  0.63           N  
ATOM   2566  CA  ALA A 171     -36.699 -32.392  15.601  1.00  0.63           C  
ATOM   2567  C   ALA A 171     -37.131 -33.034  16.891  1.00  0.63           C  
ATOM   2568  O   ALA A 171     -36.680 -32.623  17.963  1.00  0.63           O  
ATOM   2569  CB  ALA A 171     -37.753 -31.431  15.141  1.00  0.63           C  
ATOM   2570  H   ALA A 171     -36.973 -33.311  13.696  1.00  0.63           H  
ATOM   2571  HA  ALA A 171     -35.769 -31.858  15.784  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171     -37.915 -30.682  15.910  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171     -37.418 -30.960  14.226  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171     -38.675 -31.974  14.960  1.00  0.63           H  
ATOM   2575  N   ASP A 172     -37.965 -34.078  16.814  1.00  0.61           N  
ATOM   2576  CA  ASP A 172     -38.316 -34.758  18.045  1.00  0.61           C  
ATOM   2577  C   ASP A 172     -37.074 -35.337  18.710  1.00  0.61           C  
ATOM   2578  O   ASP A 172     -36.886 -35.173  19.913  1.00  0.61           O  
ATOM   2579  CB  ASP A 172     -39.315 -35.910  17.814  1.00  0.61           C  
ATOM   2580  CG  ASP A 172     -40.818 -35.542  17.573  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172     -41.224 -34.427  17.833  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172     -41.554 -36.412  17.191  1.00  0.61           O  
ATOM   2583  H   ASP A 172     -38.354 -34.377  15.916  1.00  0.61           H  
ATOM   2584  HA  ASP A 172     -38.750 -34.034  18.722  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172     -38.977 -36.483  16.946  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172     -39.266 -36.589  18.670  1.00  0.61           H  
ATOM   2587  N   LEU A 173     -36.175 -35.926  17.919  1.00  0.60           N  
ATOM   2588  CA  LEU A 173     -34.978 -36.557  18.477  1.00  0.60           C  
ATOM   2589  C   LEU A 173     -34.040 -35.511  19.100  1.00  0.60           C  
ATOM   2590  O   LEU A 173     -33.414 -35.744  20.140  1.00  0.60           O  
ATOM   2591  CB  LEU A 173     -34.273 -37.325  17.362  1.00  0.60           C  
ATOM   2592  CG  LEU A 173     -35.126 -38.480  16.788  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173     -34.417 -39.095  15.640  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173     -35.442 -39.494  17.832  1.00  0.60           C  
ATOM   2595  H   LEU A 173     -36.368 -36.000  16.915  1.00  0.60           H  
ATOM   2596  HA  LEU A 173     -35.287 -37.255  19.255  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173     -34.027 -36.645  16.554  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173     -33.347 -37.748  17.754  1.00  0.60           H  
ATOM   2599  HG  LEU A 173     -36.052 -38.068  16.427  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173     -35.042 -39.876  15.223  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173     -34.223 -38.343  14.882  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173     -33.482 -39.518  15.988  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173     -36.063 -40.278  17.396  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173     -34.548 -39.912  18.166  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173     -35.977 -39.023  18.666  1.00  0.60           H  
ATOM   2606  N   VAL A 174     -33.975 -34.334  18.476  1.00  0.60           N  
ATOM   2607  CA  VAL A 174     -33.166 -33.226  18.980  1.00  0.60           C  
ATOM   2608  C   VAL A 174     -33.686 -32.743  20.320  1.00  0.60           C  
ATOM   2609  O   VAL A 174     -32.933 -32.638  21.290  1.00  0.60           O  
ATOM   2610  CB  VAL A 174     -33.227 -32.041  17.996  1.00  0.60           C  
ATOM   2611  CG1 VAL A 174     -32.606 -30.796  18.581  1.00  0.60           C  
ATOM   2612  CG2 VAL A 174     -32.485 -32.389  16.712  1.00  0.60           C  
ATOM   2613  H   VAL A 174     -34.500 -34.223  17.607  1.00  0.60           H  
ATOM   2614  HA  VAL A 174     -32.137 -33.565  19.091  1.00  0.60           H  
ATOM   2615  HB  VAL A 174     -34.269 -31.829  17.785  1.00  0.60           H  
ATOM   2616 1HG1 VAL A 174     -32.699 -29.992  17.878  1.00  0.60           H  
ATOM   2617 2HG1 VAL A 174     -33.113 -30.521  19.504  1.00  0.60           H  
ATOM   2618 3HG1 VAL A 174     -31.585 -30.972  18.767  1.00  0.60           H  
ATOM   2619 1HG2 VAL A 174     -32.550 -31.560  16.010  1.00  0.60           H  
ATOM   2620 2HG2 VAL A 174     -31.457 -32.577  16.958  1.00  0.60           H  
ATOM   2621 3HG2 VAL A 174     -32.914 -33.269  16.266  1.00  0.60           H  
ATOM   2622  N   VAL A 175     -34.991 -32.491  20.390  1.00  0.60           N  
ATOM   2623  CA  VAL A 175     -35.591 -31.998  21.616  1.00  0.60           C  
ATOM   2624  C   VAL A 175     -35.532 -33.028  22.725  1.00  0.60           C  
ATOM   2625  O   VAL A 175     -35.181 -32.694  23.858  1.00  0.60           O  
ATOM   2626  CB  VAL A 175     -37.033 -31.533  21.367  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175     -37.732 -31.189  22.684  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175     -36.978 -30.315  20.510  1.00  0.60           C  
ATOM   2629  H   VAL A 175     -35.575 -32.623  19.561  1.00  0.60           H  
ATOM   2630  HA  VAL A 175     -35.022 -31.127  21.934  1.00  0.60           H  
ATOM   2631  HB  VAL A 175     -37.599 -32.330  20.868  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175     -38.751 -30.850  22.483  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175     -37.763 -32.080  23.307  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175     -37.183 -30.398  23.196  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175     -37.959 -29.983  20.343  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175     -36.422 -29.536  21.017  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175     -36.495 -30.553  19.561  1.00  0.60           H  
ATOM   2638  N   GLU A 176     -35.840 -34.288  22.420  1.00  0.62           N  
ATOM   2639  CA  GLU A 176     -35.773 -35.311  23.448  1.00  0.62           C  
ATOM   2640  C   GLU A 176     -34.350 -35.430  23.985  1.00  0.62           C  
ATOM   2641  O   GLU A 176     -34.148 -35.561  25.196  1.00  0.62           O  
ATOM   2642  CB  GLU A 176     -36.242 -36.664  22.900  1.00  0.62           C  
ATOM   2643  CG  GLU A 176     -37.744 -36.765  22.612  1.00  0.62           C  
ATOM   2644  CD  GLU A 176     -38.146 -38.076  21.955  1.00  0.62           C  
ATOM   2645  OE1 GLU A 176     -37.285 -38.881  21.681  1.00  0.62           O  
ATOM   2646  OE2 GLU A 176     -39.319 -38.259  21.719  1.00  0.62           O  
ATOM   2647  H   GLU A 176     -36.127 -34.542  21.474  1.00  0.62           H  
ATOM   2648  HA  GLU A 176     -36.428 -35.016  24.270  1.00  0.62           H  
ATOM   2649 1HB  GLU A 176     -35.724 -36.857  21.959  1.00  0.62           H  
ATOM   2650 2HB  GLU A 176     -35.970 -37.456  23.595  1.00  0.62           H  
ATOM   2651 1HG  GLU A 176     -38.282 -36.670  23.554  1.00  0.62           H  
ATOM   2652 2HG  GLU A 176     -38.045 -35.934  21.980  1.00  0.62           H  
ATOM   2653  N   ALA A 177     -33.342 -35.349  23.104  1.00  0.64           N  
ATOM   2654  CA  ALA A 177     -31.969 -35.440  23.575  1.00  0.64           C  
ATOM   2655  C   ALA A 177     -31.624 -34.270  24.489  1.00  0.64           C  
ATOM   2656  O   ALA A 177     -31.132 -34.459  25.603  1.00  0.64           O  
ATOM   2657  CB  ALA A 177     -31.015 -35.455  22.394  1.00  0.64           C  
ATOM   2658  H   ALA A 177     -33.520 -35.262  22.102  1.00  0.64           H  
ATOM   2659  HA  ALA A 177     -31.864 -36.365  24.139  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177     -29.997 -35.553  22.751  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177     -31.254 -36.286  21.751  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177     -31.121 -34.528  21.831  1.00  0.64           H  
ATOM   2663  N   VAL A 178     -31.973 -33.060  24.073  1.00  0.67           N  
ATOM   2664  CA  VAL A 178     -31.626 -31.894  24.864  1.00  0.67           C  
ATOM   2665  C   VAL A 178     -32.338 -31.891  26.203  1.00  0.67           C  
ATOM   2666  O   VAL A 178     -31.723 -31.629  27.238  1.00  0.67           O  
ATOM   2667  CB  VAL A 178     -31.934 -30.614  24.093  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178     -31.751 -29.468  24.945  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178     -30.999 -30.495  22.926  1.00  0.67           C  
ATOM   2670  H   VAL A 178     -32.428 -32.939  23.166  1.00  0.67           H  
ATOM   2671  HA  VAL A 178     -30.556 -31.918  25.052  1.00  0.67           H  
ATOM   2672  HB  VAL A 178     -32.974 -30.640  23.751  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178     -31.954 -28.576  24.398  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178     -32.413 -29.557  25.797  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178     -30.759 -29.441  25.260  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178     -31.208 -29.591  22.368  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178     -29.969 -30.470  23.281  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178     -31.144 -31.351  22.304  1.00  0.67           H  
ATOM   2679  N   LEU A 179     -33.629 -32.213  26.205  1.00  0.72           N  
ATOM   2680  CA  LEU A 179     -34.358 -32.255  27.459  1.00  0.72           C  
ATOM   2681  C   LEU A 179     -33.868 -33.370  28.372  1.00  0.72           C  
ATOM   2682  O   LEU A 179     -33.773 -33.170  29.580  1.00  0.72           O  
ATOM   2683  CB  LEU A 179     -35.859 -32.360  27.215  1.00  0.72           C  
ATOM   2684  CG  LEU A 179     -36.434 -31.095  26.607  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179     -37.919 -31.266  26.312  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179     -36.168 -29.961  27.564  1.00  0.72           C  
ATOM   2687  H   LEU A 179     -34.109 -32.429  25.332  1.00  0.72           H  
ATOM   2688  HA  LEU A 179     -34.183 -31.313  27.972  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179     -36.047 -33.189  26.526  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179     -36.365 -32.555  28.158  1.00  0.72           H  
ATOM   2691  HG  LEU A 179     -35.929 -30.891  25.660  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179     -38.313 -30.353  25.869  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179     -38.063 -32.095  25.624  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179     -38.454 -31.472  27.239  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179     -36.540 -29.038  27.143  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179     -36.671 -30.154  28.513  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179     -35.102 -29.880  27.732  1.00  0.72           H  
ATOM   2698  N   SER A 180     -33.463 -34.517  27.812  1.00  0.79           N  
ATOM   2699  CA  SER A 180     -32.952 -35.619  28.626  1.00  0.79           C  
ATOM   2700  C   SER A 180     -31.736 -35.154  29.419  1.00  0.79           C  
ATOM   2701  O   SER A 180     -31.529 -35.553  30.566  1.00  0.79           O  
ATOM   2702  CB  SER A 180     -32.571 -36.805  27.755  1.00  0.79           C  
ATOM   2703  OG  SER A 180     -33.699 -37.358  27.132  1.00  0.79           O  
ATOM   2704  H   SER A 180     -33.549 -34.664  26.805  1.00  0.79           H  
ATOM   2705  HA  SER A 180     -33.729 -35.926  29.326  1.00  0.79           H  
ATOM   2706 1HB  SER A 180     -31.859 -36.483  26.998  1.00  0.79           H  
ATOM   2707 2HB  SER A 180     -32.076 -37.559  28.366  1.00  0.79           H  
ATOM   2708  HG  SER A 180     -34.022 -36.667  26.512  1.00  0.79           H  
ATOM   2709  N   LEU A 181     -30.941 -34.286  28.802  1.00  0.89           N  
ATOM   2710  CA  LEU A 181     -29.749 -33.743  29.423  1.00  0.89           C  
ATOM   2711  C   LEU A 181     -29.949 -32.451  30.212  1.00  0.89           C  
ATOM   2712  O   LEU A 181     -28.963 -31.868  30.694  1.00  0.89           O  
ATOM   2713  CB  LEU A 181     -28.728 -33.393  28.385  1.00  0.89           C  
ATOM   2714  CG  LEU A 181     -27.856 -34.406  27.908  1.00  0.89           C  
ATOM   2715  CD1 LEU A 181     -28.543 -35.316  26.922  1.00  0.89           C  
ATOM   2716  CD2 LEU A 181     -26.787 -33.692  27.368  1.00  0.89           C  
ATOM   2717  H   LEU A 181     -31.156 -34.027  27.836  1.00  0.89           H  
ATOM   2718  HA  LEU A 181     -29.348 -34.497  30.089  1.00  0.89           H  
ATOM   2719 1HB  LEU A 181     -29.267 -33.011  27.514  1.00  0.89           H  
ATOM   2720 2HB  LEU A 181     -28.106 -32.596  28.777  1.00  0.89           H  
ATOM   2721  HG  LEU A 181     -27.502 -35.026  28.727  1.00  0.89           H  
ATOM   2722 1HD1 LEU A 181     -27.831 -36.066  26.559  1.00  0.89           H  
ATOM   2723 2HD1 LEU A 181     -29.381 -35.815  27.398  1.00  0.89           H  
ATOM   2724 3HD1 LEU A 181     -28.889 -34.736  26.112  1.00  0.89           H  
ATOM   2725 1HD2 LEU A 181     -26.052 -34.355  26.984  1.00  0.89           H  
ATOM   2726 2HD2 LEU A 181     -27.144 -33.036  26.586  1.00  0.89           H  
ATOM   2727 3HD2 LEU A 181     -26.398 -33.115  28.170  1.00  0.89           H  
ATOM   2728  N   ALA A 182     -31.179 -31.938  30.268  1.00  1.03           N  
ATOM   2729  CA  ALA A 182     -31.403 -30.690  30.968  1.00  1.03           C  
ATOM   2730  C   ALA A 182     -31.407 -30.938  32.464  1.00  1.03           C  
ATOM   2731  O   ALA A 182     -31.960 -31.928  32.948  1.00  1.03           O  
ATOM   2732  CB  ALA A 182     -32.707 -30.026  30.527  1.00  1.03           C  
ATOM   2733  H   ALA A 182     -31.973 -32.434  29.872  1.00  1.03           H  
ATOM   2734  HA  ALA A 182     -30.583 -30.025  30.740  1.00  1.03           H  
ATOM   2735 1HB  ALA A 182     -32.829 -29.082  31.055  1.00  1.03           H  
ATOM   2736 2HB  ALA A 182     -32.677 -29.844  29.453  1.00  1.03           H  
ATOM   2737 3HB  ALA A 182     -33.541 -30.688  30.755  1.00  1.03           H  
ATOM   2738  N   GLU A 183     -30.852 -29.995  33.198  1.00  1.21           N  
ATOM   2739  CA  GLU A 183     -30.837 -30.042  34.647  1.00  1.21           C  
ATOM   2740  C   GLU A 183     -31.476 -28.793  35.203  1.00  1.21           C  
ATOM   2741  O   GLU A 183     -31.354 -27.712  34.625  1.00  1.21           O  
ATOM   2742  CB  GLU A 183     -29.403 -30.149  35.182  1.00  1.21           C  
ATOM   2743  CG  GLU A 183     -28.642 -31.420  34.796  1.00  1.21           C  
ATOM   2744  CD  GLU A 183     -27.248 -31.427  35.378  1.00  1.21           C  
ATOM   2745  OE1 GLU A 183     -26.923 -30.464  36.039  1.00  1.21           O  
ATOM   2746  OE2 GLU A 183     -26.517 -32.366  35.175  1.00  1.21           O  
ATOM   2747  H   GLU A 183     -30.396 -29.228  32.716  1.00  1.21           H  
ATOM   2748  HA  GLU A 183     -31.413 -30.905  34.981  1.00  1.21           H  
ATOM   2749 1HB  GLU A 183     -28.827 -29.304  34.814  1.00  1.21           H  
ATOM   2750 2HB  GLU A 183     -29.416 -30.082  36.269  1.00  1.21           H  
ATOM   2751 1HG  GLU A 183     -29.189 -32.290  35.158  1.00  1.21           H  
ATOM   2752 2HG  GLU A 183     -28.583 -31.484  33.707  1.00  1.21           H  
ATOM   2753  N   ASP A 184     -32.109 -28.923  36.368  1.00  1.41           N  
ATOM   2754  CA  ASP A 184     -32.751 -27.785  37.026  1.00  1.41           C  
ATOM   2755  C   ASP A 184     -31.764 -26.671  37.333  1.00  1.41           C  
ATOM   2756  O   ASP A 184     -32.128 -25.500  37.345  1.00  1.41           O  
ATOM   2757  CB  ASP A 184     -33.442 -28.216  38.314  1.00  1.41           C  
ATOM   2758  CG  ASP A 184     -34.741 -29.068  38.111  1.00  1.41           C  
ATOM   2759  OD1 ASP A 184     -35.254 -29.152  37.006  1.00  1.41           O  
ATOM   2760  OD2 ASP A 184     -35.193 -29.622  39.080  1.00  1.41           O  
ATOM   2761  H   ASP A 184     -32.165 -29.838  36.795  1.00  1.41           H  
ATOM   2762  HA  ASP A 184     -33.498 -27.376  36.363  1.00  1.41           H  
ATOM   2763 1HB  ASP A 184     -32.742 -28.790  38.922  1.00  1.41           H  
ATOM   2764 2HB  ASP A 184     -33.703 -27.323  38.887  1.00  1.41           H  
ATOM   2765  N   GLY A 185     -30.511 -27.034  37.589  1.00  1.59           N  
ATOM   2766  CA  GLY A 185     -29.494 -26.040  37.883  1.00  1.59           C  
ATOM   2767  C   GLY A 185     -29.789 -25.241  39.145  1.00  1.59           C  
ATOM   2768  O   GLY A 185     -29.847 -25.793  40.247  1.00  1.59           O  
ATOM   2769  H   GLY A 185     -30.265 -28.010  37.562  1.00  1.59           H  
ATOM   2770 1HA  GLY A 185     -28.528 -26.535  37.981  1.00  1.59           H  
ATOM   2771 2HA  GLY A 185     -29.413 -25.359  37.036  1.00  1.59           H  
ATOM   2772  N   GLY A 186     -29.873 -23.927  38.976  1.00  1.68           N  
ATOM   2773  CA  GLY A 186     -30.120 -22.975  40.059  1.00  1.68           C  
ATOM   2774  C   GLY A 186     -31.469 -22.330  39.820  1.00  1.68           C  
ATOM   2775  O   GLY A 186     -32.502 -22.995  39.810  1.00  1.68           O  
ATOM   2776  H   GLY A 186     -29.852 -23.589  38.011  1.00  1.68           H  
ATOM   2777 1HA  GLY A 186     -30.116 -23.491  41.019  1.00  1.68           H  
ATOM   2778 2HA  GLY A 186     -29.337 -22.220  40.080  1.00  1.68           H  
ATOM   2779  N   GLY A 187     -31.469 -21.010  39.622  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -32.710 -20.331  39.264  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -32.971 -20.522  37.762  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -34.028 -20.153  37.247  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -30.609 -20.485  39.687  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -33.540 -20.737  39.843  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -32.633 -19.269  39.497  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -31.975 -21.091  37.074  1.00  1.53           N  
ATOM   2787  CA  LYS A 188     -32.010 -21.358  35.645  1.00  1.53           C  
ATOM   2788  C   LYS A 188     -31.538 -22.763  35.296  1.00  1.53           C  
ATOM   2789  O   LYS A 188     -30.632 -23.321  35.933  1.00  1.53           O  
ATOM   2790  CB  LYS A 188     -31.137 -20.374  34.869  1.00  1.53           C  
ATOM   2791  CG  LYS A 188     -31.571 -18.922  34.938  1.00  1.53           C  
ATOM   2792  CD  LYS A 188     -30.691 -18.059  34.049  1.00  1.53           C  
ATOM   2793  CE  LYS A 188     -31.104 -16.601  34.109  1.00  1.53           C  
ATOM   2794  NZ  LYS A 188     -30.255 -15.752  33.234  1.00  1.53           N  
ATOM   2795  H   LYS A 188     -31.155 -21.358  37.586  1.00  1.53           H  
ATOM   2796  HA  LYS A 188     -33.040 -21.264  35.301  1.00  1.53           H  
ATOM   2797 1HB  LYS A 188     -30.113 -20.434  35.234  1.00  1.53           H  
ATOM   2798 2HB  LYS A 188     -31.120 -20.665  33.812  1.00  1.53           H  
ATOM   2799 1HG  LYS A 188     -32.609 -18.836  34.613  1.00  1.53           H  
ATOM   2800 2HG  LYS A 188     -31.498 -18.561  35.963  1.00  1.53           H  
ATOM   2801 1HD  LYS A 188     -29.652 -18.150  34.365  1.00  1.53           H  
ATOM   2802 2HD  LYS A 188     -30.771 -18.411  33.013  1.00  1.53           H  
ATOM   2803 1HE  LYS A 188     -32.142 -16.512  33.790  1.00  1.53           H  
ATOM   2804 2HE  LYS A 188     -31.017 -16.247  35.137  1.00  1.53           H  
ATOM   2805 1HZ  LYS A 188     -30.558 -14.791  33.299  1.00  1.53           H  
ATOM   2806 2HZ  LYS A 188     -29.291 -15.822  33.529  1.00  1.53           H  
ATOM   2807 3HZ  LYS A 188     -30.342 -16.073  32.276  1.00  1.53           H  
ATOM   2808  N   TYR A 189     -32.117 -23.271  34.213  1.00  1.36           N  
ATOM   2809  CA  TYR A 189     -31.804 -24.562  33.610  1.00  1.36           C  
ATOM   2810  C   TYR A 189     -30.557 -24.548  32.770  1.00  1.36           C  
ATOM   2811  O   TYR A 189     -30.173 -23.525  32.200  1.00  1.36           O  
ATOM   2812  CB  TYR A 189     -32.973 -25.053  32.753  1.00  1.36           C  
ATOM   2813  CG  TYR A 189     -34.062 -25.641  33.554  1.00  1.36           C  
ATOM   2814  CD1 TYR A 189     -34.928 -24.844  34.287  1.00  1.36           C  
ATOM   2815  CD2 TYR A 189     -34.203 -27.016  33.544  1.00  1.36           C  
ATOM   2816  CE1 TYR A 189     -35.923 -25.446  35.041  1.00  1.36           C  
ATOM   2817  CE2 TYR A 189     -35.183 -27.610  34.281  1.00  1.36           C  
ATOM   2818  CZ  TYR A 189     -36.040 -26.839  35.037  1.00  1.36           C  
ATOM   2819  OH  TYR A 189     -36.988 -27.460  35.812  1.00  1.36           O  
ATOM   2820  H   TYR A 189     -32.844 -22.722  33.777  1.00  1.36           H  
ATOM   2821  HA  TYR A 189     -31.643 -25.276  34.419  1.00  1.36           H  
ATOM   2822 1HB  TYR A 189     -33.379 -24.227  32.163  1.00  1.36           H  
ATOM   2823 2HB  TYR A 189     -32.615 -25.813  32.059  1.00  1.36           H  
ATOM   2824  HD1 TYR A 189     -34.814 -23.760  34.285  1.00  1.36           H  
ATOM   2825  HD2 TYR A 189     -33.515 -27.628  32.962  1.00  1.36           H  
ATOM   2826  HE1 TYR A 189     -36.598 -24.838  35.641  1.00  1.36           H  
ATOM   2827  HE2 TYR A 189     -35.276 -28.698  34.291  1.00  1.36           H  
ATOM   2828  HH  TYR A 189     -36.575 -28.273  36.205  1.00  1.36           H  
ATOM   2829  N   ARG A 190     -29.922 -25.705  32.699  1.00  1.18           N  
ATOM   2830  CA  ARG A 190     -28.751 -25.870  31.855  1.00  1.18           C  
ATOM   2831  C   ARG A 190     -28.794 -27.211  31.147  1.00  1.18           C  
ATOM   2832  O   ARG A 190     -29.411 -28.152  31.634  1.00  1.18           O  
ATOM   2833  CB  ARG A 190     -27.475 -25.794  32.689  1.00  1.18           C  
ATOM   2834  CG  ARG A 190     -27.282 -26.933  33.702  1.00  1.18           C  
ATOM   2835  CD  ARG A 190     -26.020 -26.758  34.492  1.00  1.18           C  
ATOM   2836  NE  ARG A 190     -25.756 -27.880  35.393  1.00  1.18           N  
ATOM   2837  CZ  ARG A 190     -24.728 -27.953  36.256  1.00  1.18           C  
ATOM   2838  NH1 ARG A 190     -23.861 -26.967  36.362  1.00  1.18           N  
ATOM   2839  NH2 ARG A 190     -24.607 -29.037  36.992  1.00  1.18           N  
ATOM   2840  H   ARG A 190     -30.291 -26.486  33.246  1.00  1.18           H  
ATOM   2841  HA  ARG A 190     -28.740 -25.077  31.106  1.00  1.18           H  
ATOM   2842 1HB  ARG A 190     -26.610 -25.797  32.027  1.00  1.18           H  
ATOM   2843 2HB  ARG A 190     -27.462 -24.853  33.243  1.00  1.18           H  
ATOM   2844 1HG  ARG A 190     -28.128 -26.945  34.398  1.00  1.18           H  
ATOM   2845 2HG  ARG A 190     -27.232 -27.892  33.176  1.00  1.18           H  
ATOM   2846 1HD  ARG A 190     -25.179 -26.671  33.806  1.00  1.18           H  
ATOM   2847 2HD  ARG A 190     -26.094 -25.853  35.092  1.00  1.18           H  
ATOM   2848  HE  ARG A 190     -26.386 -28.695  35.379  1.00  1.18           H  
ATOM   2849 1HH1 ARG A 190     -23.965 -26.141  35.790  1.00  1.18           H  
ATOM   2850 2HH1 ARG A 190     -23.095 -27.038  37.013  1.00  1.18           H  
ATOM   2851 1HH2 ARG A 190     -25.305 -29.787  36.864  1.00  1.18           H  
ATOM   2852 2HH2 ARG A 190     -23.853 -29.135  37.648  1.00  1.18           H  
ATOM   2853  N   VAL A 191     -28.137 -27.308  29.997  1.00  1.04           N  
ATOM   2854  CA  VAL A 191     -28.056 -28.589  29.297  1.00  1.04           C  
ATOM   2855  C   VAL A 191     -26.613 -28.957  29.057  1.00  1.04           C  
ATOM   2856  O   VAL A 191     -25.879 -28.222  28.387  1.00  1.04           O  
ATOM   2857  CB  VAL A 191     -28.734 -28.529  27.930  1.00  1.04           C  
ATOM   2858  CG1 VAL A 191     -28.596 -29.900  27.261  1.00  1.04           C  
ATOM   2859  CG2 VAL A 191     -30.193 -28.097  28.068  1.00  1.04           C  
ATOM   2860  H   VAL A 191     -27.668 -26.498  29.616  1.00  1.04           H  
ATOM   2861  HA  VAL A 191     -28.516 -29.368  29.904  1.00  1.04           H  
ATOM   2862  HB  VAL A 191     -28.205 -27.832  27.321  1.00  1.04           H  
ATOM   2863 1HG1 VAL A 191     -29.008 -29.894  26.292  1.00  1.04           H  
ATOM   2864 2HG1 VAL A 191     -27.550 -30.171  27.184  1.00  1.04           H  
ATOM   2865 3HG1 VAL A 191     -29.120 -30.629  27.866  1.00  1.04           H  
ATOM   2866 1HG2 VAL A 191     -30.653 -28.045  27.101  1.00  1.04           H  
ATOM   2867 2HG2 VAL A 191     -30.718 -28.817  28.674  1.00  1.04           H  
ATOM   2868 3HG2 VAL A 191     -30.248 -27.117  28.536  1.00  1.04           H  
ATOM   2869  N   ASP A 192     -26.180 -30.099  29.558  1.00  0.93           N  
ATOM   2870  CA  ASP A 192     -24.769 -30.390  29.341  1.00  0.93           C  
ATOM   2871  C   ASP A 192     -24.531 -31.079  28.027  1.00  0.93           C  
ATOM   2872  O   ASP A 192     -24.273 -32.279  27.994  1.00  0.93           O  
ATOM   2873  CB  ASP A 192     -24.184 -31.239  30.453  1.00  0.93           C  
ATOM   2874  CG  ASP A 192     -22.660 -31.421  30.293  1.00  0.93           C  
ATOM   2875  OD1 ASP A 192     -22.130 -31.151  29.208  1.00  0.93           O  
ATOM   2876  OD2 ASP A 192     -22.036 -31.824  31.254  1.00  0.93           O  
ATOM   2877  H   ASP A 192     -26.821 -30.718  30.067  1.00  0.93           H  
ATOM   2878  HA  ASP A 192     -24.221 -29.447  29.329  1.00  0.93           H  
ATOM   2879 1HB  ASP A 192     -24.390 -30.776  31.421  1.00  0.93           H  
ATOM   2880 2HB  ASP A 192     -24.659 -32.222  30.449  1.00  0.93           H  
ATOM   2881  N   LEU A 193     -24.453 -30.301  26.957  1.00  0.86           N  
ATOM   2882  CA  LEU A 193     -24.373 -30.853  25.603  1.00  0.86           C  
ATOM   2883  C   LEU A 193     -23.164 -31.775  25.378  1.00  0.86           C  
ATOM   2884  O   LEU A 193     -23.107 -32.479  24.371  1.00  0.86           O  
ATOM   2885  CB  LEU A 193     -24.380 -29.741  24.545  1.00  0.86           C  
ATOM   2886  CG  LEU A 193     -25.713 -28.917  24.426  1.00  0.86           C  
ATOM   2887  CD1 LEU A 193     -25.523 -27.814  23.404  1.00  0.86           C  
ATOM   2888  CD2 LEU A 193     -26.867 -29.815  24.013  1.00  0.86           C  
ATOM   2889  H   LEU A 193     -24.612 -29.307  27.118  1.00  0.86           H  
ATOM   2890  HA  LEU A 193     -25.270 -31.449  25.445  1.00  0.86           H  
ATOM   2891 1HB  LEU A 193     -23.578 -29.041  24.772  1.00  0.86           H  
ATOM   2892 2HB  LEU A 193     -24.178 -30.189  23.571  1.00  0.86           H  
ATOM   2893  HG  LEU A 193     -25.940 -28.462  25.392  1.00  0.86           H  
ATOM   2894 1HD1 LEU A 193     -26.428 -27.232  23.315  1.00  0.86           H  
ATOM   2895 2HD1 LEU A 193     -24.704 -27.169  23.707  1.00  0.86           H  
ATOM   2896 3HD1 LEU A 193     -25.293 -28.258  22.437  1.00  0.86           H  
ATOM   2897 1HD2 LEU A 193     -27.781 -29.227  23.938  1.00  0.86           H  
ATOM   2898 2HD2 LEU A 193     -26.644 -30.259  23.043  1.00  0.86           H  
ATOM   2899 3HD2 LEU A 193     -26.998 -30.596  24.757  1.00  0.86           H  
ATOM   2900  N   ASP A 194     -22.185 -31.795  26.298  1.00  0.81           N  
ATOM   2901  CA  ASP A 194     -21.028 -32.687  26.168  1.00  0.81           C  
ATOM   2902  C   ASP A 194     -21.497 -34.134  26.161  1.00  0.81           C  
ATOM   2903  O   ASP A 194     -20.817 -35.023  25.632  1.00  0.81           O  
ATOM   2904  CB  ASP A 194     -20.008 -32.489  27.295  1.00  0.81           C  
ATOM   2905  CG  ASP A 194     -18.704 -33.307  27.098  1.00  0.81           C  
ATOM   2906  OD1 ASP A 194     -18.012 -33.087  26.134  1.00  0.81           O  
ATOM   2907  OD2 ASP A 194     -18.418 -34.158  27.939  1.00  0.81           O  
ATOM   2908  H   ASP A 194     -22.269 -31.249  27.169  1.00  0.81           H  
ATOM   2909  HA  ASP A 194     -20.536 -32.481  25.219  1.00  0.81           H  
ATOM   2910 1HB  ASP A 194     -19.764 -31.433  27.382  1.00  0.81           H  
ATOM   2911 2HB  ASP A 194     -20.472 -32.787  28.242  1.00  0.81           H  
ATOM   2912  N   ASN A 195     -22.652 -34.368  26.786  1.00  0.77           N  
ATOM   2913  CA  ASN A 195     -23.232 -35.681  26.919  1.00  0.77           C  
ATOM   2914  C   ASN A 195     -24.167 -36.066  25.761  1.00  0.77           C  
ATOM   2915  O   ASN A 195     -24.804 -37.121  25.829  1.00  0.77           O  
ATOM   2916  CB  ASN A 195     -23.926 -35.787  28.258  1.00  0.77           C  
ATOM   2917  CG  ASN A 195     -22.973 -35.875  29.384  1.00  0.77           C  
ATOM   2918  OD1 ASN A 195     -21.896 -36.476  29.279  1.00  0.77           O  
ATOM   2919  ND2 ASN A 195     -23.347 -35.288  30.486  1.00  0.77           N  
ATOM   2920  H   ASN A 195     -23.153 -33.576  27.194  1.00  0.77           H  
ATOM   2921  HA  ASN A 195     -22.419 -36.405  26.914  1.00  0.77           H  
ATOM   2922 1HB  ASN A 195     -24.501 -34.897  28.433  1.00  0.77           H  
ATOM   2923 2HB  ASN A 195     -24.595 -36.618  28.277  1.00  0.77           H  
ATOM   2924 1HD2 ASN A 195     -22.753 -35.295  31.290  1.00  0.77           H  
ATOM   2925 2HD2 ASN A 195     -24.235 -34.829  30.526  1.00  0.77           H  
ATOM   2926  N   ILE A 196     -24.233 -35.245  24.688  1.00  0.74           N  
ATOM   2927  CA  ILE A 196     -24.991 -35.676  23.512  1.00  0.74           C  
ATOM   2928  C   ILE A 196     -24.009 -35.988  22.403  1.00  0.74           C  
ATOM   2929  O   ILE A 196     -23.252 -35.125  21.951  1.00  0.74           O  
ATOM   2930  CB  ILE A 196     -26.028 -34.676  22.955  1.00  0.74           C  
ATOM   2931  CG1 ILE A 196     -27.002 -34.379  23.969  1.00  0.74           C  
ATOM   2932  CG2 ILE A 196     -26.748 -35.286  21.719  1.00  0.74           C  
ATOM   2933  CD1 ILE A 196     -28.002 -33.324  23.611  1.00  0.74           C  
ATOM   2934  H   ILE A 196     -23.732 -34.357  24.663  1.00  0.74           H  
ATOM   2935  HA  ILE A 196     -25.529 -36.576  23.758  1.00  0.74           H  
ATOM   2936  HB  ILE A 196     -25.530 -33.745  22.678  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 196     -27.521 -35.296  24.232  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 196     -26.451 -34.049  24.792  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 196     -27.482 -34.582  21.337  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 196     -26.020 -35.506  20.936  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 196     -27.250 -36.212  22.011  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 196     -28.665 -33.145  24.449  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 196     -27.487 -32.422  23.358  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 196     -28.577 -33.661  22.766  1.00  0.74           H  
ATOM   2945  N   LYS A 197     -24.021 -37.232  21.975  1.00  0.73           N  
ATOM   2946  CA  LYS A 197     -23.135 -37.689  20.920  1.00  0.73           C  
ATOM   2947  C   LYS A 197     -23.916 -37.852  19.643  1.00  0.73           C  
ATOM   2948  O   LYS A 197     -25.083 -38.227  19.691  1.00  0.73           O  
ATOM   2949  CB  LYS A 197     -22.437 -39.009  21.269  1.00  0.73           C  
ATOM   2950  CG  LYS A 197     -21.524 -39.503  20.125  1.00  0.73           C  
ATOM   2951  CD  LYS A 197     -20.796 -40.794  20.393  1.00  0.73           C  
ATOM   2952  CE  LYS A 197     -19.994 -41.161  19.126  1.00  0.73           C  
ATOM   2953  NZ  LYS A 197     -19.304 -42.456  19.233  1.00  0.73           N  
ATOM   2954  H   LYS A 197     -24.684 -37.880  22.409  1.00  0.73           H  
ATOM   2955  HA  LYS A 197     -22.370 -36.933  20.748  1.00  0.73           H  
ATOM   2956 1HB  LYS A 197     -21.836 -38.875  22.157  1.00  0.73           H  
ATOM   2957 2HB  LYS A 197     -23.177 -39.772  21.486  1.00  0.73           H  
ATOM   2958 1HG  LYS A 197     -22.130 -39.708  19.249  1.00  0.73           H  
ATOM   2959 2HG  LYS A 197     -20.801 -38.731  19.868  1.00  0.73           H  
ATOM   2960 1HD  LYS A 197     -20.116 -40.694  21.238  1.00  0.73           H  
ATOM   2961 2HD  LYS A 197     -21.509 -41.595  20.602  1.00  0.73           H  
ATOM   2962 1HE  LYS A 197     -20.679 -41.197  18.275  1.00  0.73           H  
ATOM   2963 2HE  LYS A 197     -19.252 -40.387  18.947  1.00  0.73           H  
ATOM   2964 1HZ  LYS A 197     -18.790 -42.645  18.387  1.00  0.73           H  
ATOM   2965 2HZ  LYS A 197     -18.643 -42.445  20.003  1.00  0.73           H  
ATOM   2966 3HZ  LYS A 197     -19.999 -43.213  19.386  1.00  0.73           H  
ATOM   2967  N   ILE A 198     -23.310 -37.511  18.522  1.00  0.73           N  
ATOM   2968  CA  ILE A 198     -23.945 -37.760  17.245  1.00  0.73           C  
ATOM   2969  C   ILE A 198     -23.073 -38.746  16.469  1.00  0.73           C  
ATOM   2970  O   ILE A 198     -21.850 -38.593  16.422  1.00  0.73           O  
ATOM   2971  CB  ILE A 198     -24.176 -36.483  16.438  1.00  0.73           C  
ATOM   2972  CG1 ILE A 198     -25.054 -35.508  17.174  1.00  0.73           C  
ATOM   2973  CG2 ILE A 198     -24.853 -36.832  15.186  1.00  0.73           C  
ATOM   2974  CD1 ILE A 198     -25.106 -34.209  16.458  1.00  0.73           C  
ATOM   2975  H   ILE A 198     -22.373 -37.135  18.549  1.00  0.73           H  
ATOM   2976  HA  ILE A 198     -24.911 -38.224  17.413  1.00  0.73           H  
ATOM   2977  HB  ILE A 198     -23.226 -35.995  16.217  1.00  0.73           H  
ATOM   2978 1HG1 ILE A 198     -26.061 -35.905  17.271  1.00  0.73           H  
ATOM   2979 2HG1 ILE A 198     -24.650 -35.334  18.169  1.00  0.73           H  
ATOM   2980 1HG2 ILE A 198     -25.023 -35.927  14.633  1.00  0.73           H  
ATOM   2981 2HG2 ILE A 198     -24.238 -37.510  14.597  1.00  0.73           H  
ATOM   2982 3HG2 ILE A 198     -25.810 -37.310  15.416  1.00  0.73           H  
ATOM   2983 1HD1 ILE A 198     -25.704 -33.509  17.003  1.00  0.73           H  
ATOM   2984 2HD1 ILE A 198     -24.093 -33.818  16.375  1.00  0.73           H  
ATOM   2985 3HD1 ILE A 198     -25.518 -34.339  15.457  1.00  0.73           H  
ATOM   2986  N   GLU A 199     -23.702 -39.772  15.908  1.00  0.75           N  
ATOM   2987  CA  GLU A 199     -23.006 -40.818  15.168  1.00  0.75           C  
ATOM   2988  C   GLU A 199     -23.509 -40.889  13.724  1.00  0.75           C  
ATOM   2989  O   GLU A 199     -24.709 -40.867  13.471  1.00  0.75           O  
ATOM   2990  CB  GLU A 199     -23.195 -42.166  15.868  1.00  0.75           C  
ATOM   2991  CG  GLU A 199     -22.512 -43.326  15.188  1.00  0.75           C  
ATOM   2992  CD  GLU A 199     -21.021 -43.266  15.312  1.00  0.75           C  
ATOM   2993  OE1 GLU A 199     -20.551 -43.049  16.403  1.00  0.75           O  
ATOM   2994  OE2 GLU A 199     -20.345 -43.396  14.324  1.00  0.75           O  
ATOM   2995  H   GLU A 199     -24.713 -39.821  16.010  1.00  0.75           H  
ATOM   2996  HA  GLU A 199     -21.943 -40.580  15.144  1.00  0.75           H  
ATOM   2997 1HB  GLU A 199     -22.813 -42.104  16.889  1.00  0.75           H  
ATOM   2998 2HB  GLU A 199     -24.258 -42.394  15.937  1.00  0.75           H  
ATOM   2999 1HG  GLU A 199     -22.862 -44.249  15.647  1.00  0.75           H  
ATOM   3000 2HG  GLU A 199     -22.789 -43.341  14.138  1.00  0.75           H  
ATOM   3001  N   LYS A 200     -22.574 -40.897  12.779  1.00  0.78           N  
ATOM   3002  CA  LYS A 200     -22.877 -40.919  11.345  1.00  0.78           C  
ATOM   3003  C   LYS A 200     -22.770 -42.302  10.675  1.00  0.78           C  
ATOM   3004  O   LYS A 200     -21.726 -42.949  10.755  1.00  0.78           O  
ATOM   3005  CB  LYS A 200     -21.912 -39.966  10.641  1.00  0.78           C  
ATOM   3006  CG  LYS A 200     -22.031 -38.484  10.987  1.00  0.78           C  
ATOM   3007  CD  LYS A 200     -21.146 -37.659  10.029  1.00  0.78           C  
ATOM   3008  CE  LYS A 200     -19.661 -37.685  10.448  1.00  0.78           C  
ATOM   3009  NZ  LYS A 200     -19.383 -36.758  11.594  1.00  0.78           N  
ATOM   3010  H   LYS A 200     -21.604 -40.912  13.073  1.00  0.78           H  
ATOM   3011  HA  LYS A 200     -23.902 -40.567  11.207  1.00  0.78           H  
ATOM   3012 1HB  LYS A 200     -20.902 -40.246  10.937  1.00  0.78           H  
ATOM   3013 2HB  LYS A 200     -21.944 -40.097   9.580  1.00  0.78           H  
ATOM   3014 1HG  LYS A 200     -23.069 -38.154  10.904  1.00  0.78           H  
ATOM   3015 2HG  LYS A 200     -21.700 -38.310  12.014  1.00  0.78           H  
ATOM   3016 1HD  LYS A 200     -21.239 -38.047   9.014  1.00  0.78           H  
ATOM   3017 2HD  LYS A 200     -21.489 -36.625  10.030  1.00  0.78           H  
ATOM   3018 1HE  LYS A 200     -19.401 -38.698  10.746  1.00  0.78           H  
ATOM   3019 2HE  LYS A 200     -19.041 -37.394   9.600  1.00  0.78           H  
ATOM   3020 1HZ  LYS A 200     -18.419 -36.787  11.856  1.00  0.78           H  
ATOM   3021 2HZ  LYS A 200     -19.637 -35.807  11.324  1.00  0.78           H  
ATOM   3022 3HZ  LYS A 200     -19.968 -36.972  12.409  1.00  0.78           H  
ATOM   3023  N   GLN A 201     -23.820 -42.711   9.946  1.00  0.82           N  
ATOM   3024  CA  GLN A 201     -23.824 -43.988   9.212  1.00  0.82           C  
ATOM   3025  C   GLN A 201     -24.496 -43.918   7.829  1.00  0.82           C  
ATOM   3026  O   GLN A 201     -25.652 -43.526   7.707  1.00  0.82           O  
ATOM   3027  CB  GLN A 201     -24.517 -45.056  10.057  1.00  0.82           C  
ATOM   3028  CG  GLN A 201     -24.674 -46.408   9.370  1.00  0.82           C  
ATOM   3029  CD  GLN A 201     -23.346 -47.122   9.181  1.00  0.82           C  
ATOM   3030  OE1 GLN A 201     -22.649 -47.385  10.161  1.00  0.82           O  
ATOM   3031  NE2 GLN A 201     -22.993 -47.430   7.935  1.00  0.82           N  
ATOM   3032  H   GLN A 201     -24.672 -42.149   9.949  1.00  0.82           H  
ATOM   3033  HA  GLN A 201     -22.789 -44.290   9.056  1.00  0.82           H  
ATOM   3034 1HB  GLN A 201     -23.937 -45.215  10.951  1.00  0.82           H  
ATOM   3035 2HB  GLN A 201     -25.489 -44.694  10.369  1.00  0.82           H  
ATOM   3036 1HG  GLN A 201     -25.316 -47.040   9.983  1.00  0.82           H  
ATOM   3037 2HG  GLN A 201     -25.128 -46.263   8.389  1.00  0.82           H  
ATOM   3038 1HE2 GLN A 201     -22.098 -47.920   7.749  1.00  0.82           H  
ATOM   3039 2HE2 GLN A 201     -23.618 -47.201   7.149  1.00  0.82           H  
ATOM   3040  N   THR A 202     -23.793 -44.323   6.783  1.00  0.86           N  
ATOM   3041  CA  THR A 202     -24.419 -44.284   5.466  1.00  0.86           C  
ATOM   3042  C   THR A 202     -25.180 -45.570   5.102  1.00  0.86           C  
ATOM   3043  O   THR A 202     -24.970 -46.627   5.704  1.00  0.86           O  
ATOM   3044  CB  THR A 202     -23.386 -43.970   4.384  1.00  0.86           C  
ATOM   3045  OG1 THR A 202     -22.389 -45.003   4.354  1.00  0.86           O  
ATOM   3046  CG2 THR A 202     -22.754 -42.646   4.652  1.00  0.86           C  
ATOM   3047  H   THR A 202     -22.840 -44.645   6.896  1.00  0.86           H  
ATOM   3048  HA  THR A 202     -25.123 -43.465   5.474  1.00  0.86           H  
ATOM   3049  HB  THR A 202     -23.883 -43.929   3.411  1.00  0.86           H  
ATOM   3050  HG1 THR A 202     -22.813 -45.845   4.150  1.00  0.86           H  
ATOM   3051 1HG2 THR A 202     -22.043 -42.446   3.873  1.00  0.86           H  
ATOM   3052 2HG2 THR A 202     -23.523 -41.880   4.653  1.00  0.86           H  
ATOM   3053 3HG2 THR A 202     -22.250 -42.660   5.616  1.00  0.86           H  
ATOM   3054  N   GLY A 203     -25.998 -45.480   4.047  1.00  0.90           N  
ATOM   3055  CA  GLY A 203     -26.739 -46.605   3.461  1.00  0.90           C  
ATOM   3056  C   GLY A 203     -28.230 -46.705   3.840  1.00  0.90           C  
ATOM   3057  O   GLY A 203     -28.965 -47.492   3.240  1.00  0.90           O  
ATOM   3058  H   GLY A 203     -26.139 -44.553   3.650  1.00  0.90           H  
ATOM   3059 1HA  GLY A 203     -26.660 -46.533   2.376  1.00  0.90           H  
ATOM   3060 2HA  GLY A 203     -26.240 -47.533   3.739  1.00  0.90           H  
ATOM   3061  N   GLY A 204     -28.668 -45.942   4.839  1.00  0.92           N  
ATOM   3062  CA  GLY A 204     -30.079 -45.943   5.264  1.00  0.92           C  
ATOM   3063  C   GLY A 204     -30.763 -44.681   4.758  1.00  0.92           C  
ATOM   3064  O   GLY A 204     -30.315 -44.104   3.767  1.00  0.92           O  
ATOM   3065  H   GLY A 204     -28.009 -45.331   5.299  1.00  0.92           H  
ATOM   3066 1HA  GLY A 204     -30.589 -46.824   4.876  1.00  0.92           H  
ATOM   3067 2HA  GLY A 204     -30.141 -45.986   6.351  1.00  0.92           H  
ATOM   3068  N   GLY A 205     -31.849 -44.261   5.411  1.00  0.91           N  
ATOM   3069  CA  GLY A 205     -32.525 -43.022   5.012  1.00  0.91           C  
ATOM   3070  C   GLY A 205     -32.526 -42.033   6.175  1.00  0.91           C  
ATOM   3071  O   GLY A 205     -32.370 -42.430   7.322  1.00  0.91           O  
ATOM   3072  H   GLY A 205     -32.237 -44.816   6.188  1.00  0.91           H  
ATOM   3073 1HA  GLY A 205     -32.031 -42.584   4.146  1.00  0.91           H  
ATOM   3074 2HA  GLY A 205     -33.551 -43.250   4.725  1.00  0.91           H  
ATOM   3075  N   ALA A 206     -32.807 -40.754   5.911  1.00  0.89           N  
ATOM   3076  CA  ALA A 206     -32.876 -39.746   6.988  1.00  0.89           C  
ATOM   3077  C   ALA A 206     -33.957 -40.109   8.007  1.00  0.89           C  
ATOM   3078  O   ALA A 206     -33.844 -39.826   9.208  1.00  0.89           O  
ATOM   3079  CB  ALA A 206     -33.129 -38.376   6.413  1.00  0.89           C  
ATOM   3080  H   ALA A 206     -32.944 -40.464   4.954  1.00  0.89           H  
ATOM   3081  HA  ALA A 206     -31.918 -39.732   7.505  1.00  0.89           H  
ATOM   3082 1HB  ALA A 206     -33.151 -37.636   7.214  1.00  0.89           H  
ATOM   3083 2HB  ALA A 206     -32.347 -38.123   5.707  1.00  0.89           H  
ATOM   3084 3HB  ALA A 206     -34.070 -38.379   5.902  1.00  0.89           H  
ATOM   3085  N   SER A 207     -34.994 -40.786   7.511  1.00  0.85           N  
ATOM   3086  CA  SER A 207     -36.141 -41.250   8.282  1.00  0.85           C  
ATOM   3087  C   SER A 207     -35.753 -42.302   9.321  1.00  0.85           C  
ATOM   3088  O   SER A 207     -36.533 -42.606  10.224  1.00  0.85           O  
ATOM   3089  CB  SER A 207     -37.182 -41.833   7.348  1.00  0.85           C  
ATOM   3090  OG  SER A 207     -36.711 -43.001   6.730  1.00  0.85           O  
ATOM   3091  H   SER A 207     -34.984 -40.980   6.522  1.00  0.85           H  
ATOM   3092  HA  SER A 207     -36.572 -40.395   8.804  1.00  0.85           H  
ATOM   3093 1HB  SER A 207     -38.083 -42.057   7.914  1.00  0.85           H  
ATOM   3094 2HB  SER A 207     -37.445 -41.106   6.589  1.00  0.85           H  
ATOM   3095  HG  SER A 207     -36.350 -43.558   7.440  1.00  0.85           H  
ATOM   3096  N   ASP A 208     -34.550 -42.861   9.189  1.00  0.80           N  
ATOM   3097  CA  ASP A 208     -34.051 -43.879  10.088  1.00  0.80           C  
ATOM   3098  C   ASP A 208     -33.191 -43.278  11.206  1.00  0.80           C  
ATOM   3099  O   ASP A 208     -32.557 -44.019  11.955  1.00  0.80           O  
ATOM   3100  CB  ASP A 208     -33.204 -44.896   9.324  1.00  0.80           C  
ATOM   3101  CG  ASP A 208     -33.959 -45.717   8.297  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208     -35.053 -46.148   8.582  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208     -33.426 -45.903   7.205  1.00  0.80           O  
ATOM   3104  H   ASP A 208     -33.930 -42.566   8.439  1.00  0.80           H  
ATOM   3105  HA  ASP A 208     -34.899 -44.388  10.546  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208     -32.392 -44.386   8.828  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208     -32.774 -45.567  10.038  1.00  0.80           H  
ATOM   3108  N   THR A 209     -33.136 -41.945  11.311  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -32.384 -41.326  12.404  1.00  0.76           C  
ATOM   3110  C   THR A 209     -33.013 -41.776  13.737  1.00  0.76           C  
ATOM   3111  O   THR A 209     -34.237 -41.755  13.882  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -32.379 -39.777  12.293  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -31.837 -39.405  11.021  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -31.515 -39.114  13.397  1.00  0.76           C  
ATOM   3115  H   THR A 209     -33.615 -41.346  10.637  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -31.363 -41.683  12.359  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -33.403 -39.410  12.371  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -32.548 -39.498  10.345  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -31.540 -38.031  13.278  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -31.892 -39.376  14.368  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -30.500 -39.450  13.325  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -32.184 -42.208  14.694  1.00  0.73           N  
ATOM   3123  CA  GLU A 210     -32.678 -42.685  15.998  1.00  0.73           C  
ATOM   3124  C   GLU A 210     -32.000 -42.036  17.202  1.00  0.73           C  
ATOM   3125  O   GLU A 210     -30.824 -41.684  17.154  1.00  0.73           O  
ATOM   3126  CB  GLU A 210     -32.480 -44.212  16.125  1.00  0.73           C  
ATOM   3127  CG  GLU A 210     -33.317 -45.085  15.181  1.00  0.73           C  
ATOM   3128  CD  GLU A 210     -33.039 -46.591  15.317  1.00  0.73           C  
ATOM   3129  OE1 GLU A 210     -31.963 -47.031  14.922  1.00  0.73           O  
ATOM   3130  OE2 GLU A 210     -33.891 -47.290  15.824  1.00  0.73           O  
ATOM   3131  H   GLU A 210     -31.186 -42.190  14.491  1.00  0.73           H  
ATOM   3132  HA  GLU A 210     -33.744 -42.463  16.058  1.00  0.73           H  
ATOM   3133 1HB  GLU A 210     -31.433 -44.448  15.936  1.00  0.73           H  
ATOM   3134 2HB  GLU A 210     -32.699 -44.518  17.150  1.00  0.73           H  
ATOM   3135 1HG  GLU A 210     -34.372 -44.899  15.377  1.00  0.73           H  
ATOM   3136 2HG  GLU A 210     -33.117 -44.786  14.172  1.00  0.73           H  
ATOM   3137  N   LEU A 211     -32.736 -41.925  18.311  1.00  0.72           N  
ATOM   3138  CA  LEU A 211     -32.146 -41.478  19.577  1.00  0.72           C  
ATOM   3139  C   LEU A 211     -31.982 -42.685  20.478  1.00  0.72           C  
ATOM   3140  O   LEU A 211     -32.942 -43.410  20.750  1.00  0.72           O  
ATOM   3141  CB  LEU A 211     -32.993 -40.406  20.279  1.00  0.72           C  
ATOM   3142  CG  LEU A 211     -32.500 -39.888  21.631  1.00  0.72           C  
ATOM   3143  CD1 LEU A 211     -31.199 -39.180  21.435  1.00  0.72           C  
ATOM   3144  CD2 LEU A 211     -33.528 -38.910  22.188  1.00  0.72           C  
ATOM   3145  H   LEU A 211     -33.709 -42.195  18.286  1.00  0.72           H  
ATOM   3146  HA  LEU A 211     -31.159 -41.061  19.386  1.00  0.72           H  
ATOM   3147 1HB  LEU A 211     -33.009 -39.529  19.645  1.00  0.72           H  
ATOM   3148 2HB  LEU A 211     -34.010 -40.774  20.407  1.00  0.72           H  
ATOM   3149  HG  LEU A 211     -32.351 -40.720  22.324  1.00  0.72           H  
ATOM   3150 1HD1 LEU A 211     -30.847 -38.791  22.373  1.00  0.72           H  
ATOM   3151 2HD1 LEU A 211     -30.472 -39.862  21.029  1.00  0.72           H  
ATOM   3152 3HD1 LEU A 211     -31.362 -38.368  20.752  1.00  0.72           H  
ATOM   3153 1HD2 LEU A 211     -33.186 -38.520  23.148  1.00  0.72           H  
ATOM   3154 2HD2 LEU A 211     -33.656 -38.081  21.485  1.00  0.72           H  
ATOM   3155 3HD2 LEU A 211     -34.486 -39.417  22.325  1.00  0.72           H  
ATOM   3156  N   ILE A 212     -30.758 -42.904  20.911  1.00  0.71           N  
ATOM   3157  CA  ILE A 212     -30.391 -44.023  21.743  1.00  0.71           C  
ATOM   3158  C   ILE A 212     -29.944 -43.530  23.106  1.00  0.71           C  
ATOM   3159  O   ILE A 212     -29.004 -42.746  23.213  1.00  0.71           O  
ATOM   3160  CB  ILE A 212     -29.215 -44.774  21.079  1.00  0.71           C  
ATOM   3161  CG1 ILE A 212     -29.612 -45.267  19.686  1.00  0.71           C  
ATOM   3162  CG2 ILE A 212     -28.716 -45.888  21.956  1.00  0.71           C  
ATOM   3163  CD1 ILE A 212     -29.232 -44.295  18.573  1.00  0.71           C  
ATOM   3164  H   ILE A 212     -30.027 -42.260  20.633  1.00  0.71           H  
ATOM   3165  HA  ILE A 212     -31.248 -44.684  21.864  1.00  0.71           H  
ATOM   3166  HB  ILE A 212     -28.399 -44.064  20.931  1.00  0.71           H  
ATOM   3167 1HG1 ILE A 212     -29.128 -46.217  19.497  1.00  0.71           H  
ATOM   3168 2HG1 ILE A 212     -30.693 -45.416  19.657  1.00  0.71           H  
ATOM   3169 1HG2 ILE A 212     -27.879 -46.359  21.497  1.00  0.71           H  
ATOM   3170 2HG2 ILE A 212     -28.406 -45.476  22.893  1.00  0.71           H  
ATOM   3171 3HG2 ILE A 212     -29.507 -46.621  22.122  1.00  0.71           H  
ATOM   3172 1HD1 ILE A 212     -29.548 -44.707  17.618  1.00  0.71           H  
ATOM   3173 2HD1 ILE A 212     -29.719 -43.343  18.734  1.00  0.71           H  
ATOM   3174 3HD1 ILE A 212     -28.161 -44.139  18.564  1.00  0.71           H  
ATOM   3175  N   GLU A 213     -30.615 -43.934  24.173  1.00  0.71           N  
ATOM   3176  CA  GLU A 213     -30.115 -43.469  25.458  1.00  0.71           C  
ATOM   3177  C   GLU A 213     -28.736 -44.087  25.624  1.00  0.71           C  
ATOM   3178  O   GLU A 213     -28.541 -45.243  25.232  1.00  0.71           O  
ATOM   3179  CB  GLU A 213     -31.024 -43.879  26.603  1.00  0.71           C  
ATOM   3180  CG  GLU A 213     -31.017 -45.359  26.878  1.00  0.71           C  
ATOM   3181  CD  GLU A 213     -31.907 -45.737  28.001  1.00  0.71           C  
ATOM   3182  OE1 GLU A 213     -32.920 -45.107  28.190  1.00  0.71           O  
ATOM   3183  OE2 GLU A 213     -31.559 -46.658  28.701  1.00  0.71           O  
ATOM   3184  H   GLU A 213     -31.410 -44.555  24.097  1.00  0.71           H  
ATOM   3185  HA  GLU A 213     -30.016 -42.382  25.448  1.00  0.71           H  
ATOM   3186 1HB  GLU A 213     -30.714 -43.364  27.515  1.00  0.71           H  
ATOM   3187 2HB  GLU A 213     -32.048 -43.577  26.385  1.00  0.71           H  
ATOM   3188 1HG  GLU A 213     -31.330 -45.889  25.978  1.00  0.71           H  
ATOM   3189 2HG  GLU A 213     -29.994 -45.665  27.110  1.00  0.71           H  
ATOM   3190  N   GLY A 214     -27.813 -43.386  26.258  1.00  0.71           N  
ATOM   3191  CA  GLY A 214     -26.486 -43.942  26.441  1.00  0.71           C  
ATOM   3192  C   GLY A 214     -25.565 -43.661  25.247  1.00  0.71           C  
ATOM   3193  O   GLY A 214     -25.583 -42.563  24.669  1.00  0.71           O  
ATOM   3194  H   GLY A 214     -28.007 -42.450  26.602  1.00  0.71           H  
ATOM   3195 1HA  GLY A 214     -26.048 -43.517  27.345  1.00  0.71           H  
ATOM   3196 2HA  GLY A 214     -26.564 -45.012  26.606  1.00  0.71           H  
ATOM   3197  N   VAL A 215     -24.690 -44.628  24.959  1.00  0.71           N  
ATOM   3198  CA  VAL A 215     -23.606 -44.448  23.991  1.00  0.71           C  
ATOM   3199  C   VAL A 215     -23.558 -45.436  22.832  1.00  0.71           C  
ATOM   3200  O   VAL A 215     -23.731 -46.643  23.011  1.00  0.71           O  
ATOM   3201  CB  VAL A 215     -22.253 -44.492  24.725  1.00  0.71           C  
ATOM   3202  CG1 VAL A 215     -21.081 -44.388  23.736  1.00  0.71           C  
ATOM   3203  CG2 VAL A 215     -22.189 -43.342  25.700  1.00  0.71           C  
ATOM   3204  H   VAL A 215     -24.802 -45.523  25.442  1.00  0.71           H  
ATOM   3205  HA  VAL A 215     -23.707 -43.455  23.566  1.00  0.71           H  
ATOM   3206  HB  VAL A 215     -22.158 -45.437  25.263  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 215     -20.151 -44.407  24.281  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 215     -21.099 -45.223  23.039  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 215     -21.151 -43.450  23.183  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 215     -21.253 -43.374  26.220  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 215     -22.277 -42.398  25.160  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 215     -22.995 -43.425  26.409  1.00  0.71           H  
ATOM   3213  N   VAL A 216     -23.335 -44.913  21.625  1.00  0.72           N  
ATOM   3214  CA  VAL A 216     -23.163 -45.787  20.470  1.00  0.72           C  
ATOM   3215  C   VAL A 216     -21.731 -45.623  19.960  1.00  0.72           C  
ATOM   3216  O   VAL A 216     -21.270 -44.502  19.702  1.00  0.72           O  
ATOM   3217  CB  VAL A 216     -24.158 -45.471  19.354  1.00  0.72           C  
ATOM   3218  CG1 VAL A 216     -23.957 -46.427  18.200  1.00  0.72           C  
ATOM   3219  CG2 VAL A 216     -25.525 -45.508  19.926  1.00  0.72           C  
ATOM   3220  H   VAL A 216     -23.251 -43.909  21.525  1.00  0.72           H  
ATOM   3221  HA  VAL A 216     -23.309 -46.822  20.773  1.00  0.72           H  
ATOM   3222  HB  VAL A 216     -23.955 -44.497  18.950  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 216     -24.660 -46.183  17.408  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 216     -22.938 -46.338  17.821  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 216     -24.128 -47.450  18.542  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 216     -26.250 -45.288  19.153  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 216     -25.687 -46.475  20.329  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 216     -25.609 -44.779  20.721  1.00  0.72           H  
ATOM   3229  N   LEU A 217     -21.035 -46.747  19.878  1.00  0.73           N  
ATOM   3230  CA  LEU A 217     -19.641 -46.851  19.474  1.00  0.73           C  
ATOM   3231  C   LEU A 217     -19.455 -47.573  18.130  1.00  0.73           C  
ATOM   3232  O   LEU A 217     -19.929 -48.696  17.943  1.00  0.73           O  
ATOM   3233  CB  LEU A 217     -18.906 -47.587  20.589  1.00  0.73           C  
ATOM   3234  CG  LEU A 217     -17.501 -47.944  20.335  1.00  0.73           C  
ATOM   3235  CD1 LEU A 217     -16.664 -46.708  20.244  1.00  0.73           C  
ATOM   3236  CD2 LEU A 217     -17.036 -48.852  21.430  1.00  0.73           C  
ATOM   3237  H   LEU A 217     -21.513 -47.609  20.134  1.00  0.73           H  
ATOM   3238  HA  LEU A 217     -19.233 -45.845  19.383  1.00  0.73           H  
ATOM   3239 1HB  LEU A 217     -18.918 -46.951  21.476  1.00  0.73           H  
ATOM   3240 2HB  LEU A 217     -19.449 -48.479  20.822  1.00  0.73           H  
ATOM   3241  HG  LEU A 217     -17.442 -48.448  19.394  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 217     -15.631 -46.969  20.045  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 217     -17.028 -46.068  19.439  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 217     -16.726 -46.181  21.176  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 217     -16.019 -49.137  21.246  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 217     -17.101 -48.343  22.382  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 217     -17.667 -49.735  21.440  1.00  0.73           H  
ATOM   3248  N   ASP A 218     -18.715 -46.974  17.185  1.00  0.74           N  
ATOM   3249  CA  ASP A 218     -18.544 -47.592  15.850  1.00  0.74           C  
ATOM   3250  C   ASP A 218     -17.461 -48.668  15.848  1.00  0.74           C  
ATOM   3251  O   ASP A 218     -16.452 -48.553  15.144  1.00  0.74           O  
ATOM   3252  CB  ASP A 218     -18.098 -46.571  14.811  1.00  0.74           C  
ATOM   3253  CG  ASP A 218     -16.686 -45.937  15.143  1.00  0.74           C  
ATOM   3254  OD1 ASP A 218     -16.263 -45.957  16.294  1.00  0.74           O  
ATOM   3255  OD2 ASP A 218     -16.027 -45.489  14.225  1.00  0.74           O  
ATOM   3256  H   ASP A 218     -18.308 -46.067  17.372  1.00  0.74           H  
ATOM   3257  HA  ASP A 218     -19.482 -48.048  15.548  1.00  0.74           H  
ATOM   3258 1HB  ASP A 218     -18.050 -47.050  13.833  1.00  0.74           H  
ATOM   3259 2HB  ASP A 218     -18.842 -45.765  14.745  1.00  0.74           H  
ATOM   3260  N   LYS A 219     -17.648 -49.655  16.694  1.00  0.76           N  
ATOM   3261  CA  LYS A 219     -16.707 -50.730  16.925  1.00  0.76           C  
ATOM   3262  C   LYS A 219     -17.468 -52.022  17.013  1.00  0.76           C  
ATOM   3263  O   LYS A 219     -18.695 -52.022  16.884  1.00  0.76           O  
ATOM   3264  CB  LYS A 219     -15.861 -50.485  18.169  1.00  0.76           C  
ATOM   3265  CG  LYS A 219     -15.009 -49.185  18.123  1.00  0.76           C  
ATOM   3266  CD  LYS A 219     -13.860 -49.319  17.150  1.00  0.76           C  
ATOM   3267  CE  LYS A 219     -13.022 -48.045  17.058  1.00  0.76           C  
ATOM   3268  NZ  LYS A 219     -13.637 -46.962  16.177  1.00  0.76           N  
ATOM   3269  H   LYS A 219     -18.523 -49.635  17.207  1.00  0.76           H  
ATOM   3270  HA  LYS A 219     -16.037 -50.800  16.068  1.00  0.76           H  
ATOM   3271 1HB  LYS A 219     -16.498 -50.478  19.037  1.00  0.76           H  
ATOM   3272 2HB  LYS A 219     -15.161 -51.306  18.287  1.00  0.76           H  
ATOM   3273 1HG  LYS A 219     -15.604 -48.323  17.837  1.00  0.76           H  
ATOM   3274 2HG  LYS A 219     -14.591 -49.001  19.107  1.00  0.76           H  
ATOM   3275 1HD  LYS A 219     -13.207 -50.135  17.480  1.00  0.76           H  
ATOM   3276 2HD  LYS A 219     -14.244 -49.557  16.161  1.00  0.76           H  
ATOM   3277 1HE  LYS A 219     -12.904 -47.639  18.052  1.00  0.76           H  
ATOM   3278 2HE  LYS A 219     -12.044 -48.310  16.658  1.00  0.76           H  
ATOM   3279 1HZ  LYS A 219     -13.027 -46.168  16.155  1.00  0.76           H  
ATOM   3280 2HZ  LYS A 219     -13.755 -47.310  15.237  1.00  0.76           H  
ATOM   3281 3HZ  LYS A 219     -14.561 -46.630  16.502  1.00  0.76           H  
ATOM   3282  N   GLU A 220     -16.747 -53.115  17.132  1.00  0.78           N  
ATOM   3283  CA  GLU A 220     -17.376 -54.408  17.223  1.00  0.78           C  
ATOM   3284  C   GLU A 220     -16.609 -55.316  18.177  1.00  0.78           C  
ATOM   3285  O   GLU A 220     -15.465 -55.005  18.515  1.00  0.78           O  
ATOM   3286  CB  GLU A 220     -17.499 -54.980  15.795  1.00  0.78           C  
ATOM   3287  CG  GLU A 220     -16.198 -55.191  15.047  1.00  0.78           C  
ATOM   3288  CD  GLU A 220     -16.439 -55.678  13.613  1.00  0.78           C  
ATOM   3289  OE1 GLU A 220     -17.597 -55.795  13.230  1.00  0.78           O  
ATOM   3290  OE2 GLU A 220     -15.488 -55.924  12.909  1.00  0.78           O  
ATOM   3291  H   GLU A 220     -15.743 -53.045  17.187  1.00  0.78           H  
ATOM   3292  HA  GLU A 220     -18.360 -54.248  17.631  1.00  0.78           H  
ATOM   3293 1HB  GLU A 220     -18.009 -55.925  15.790  1.00  0.78           H  
ATOM   3294 2HB  GLU A 220     -18.093 -54.296  15.190  1.00  0.78           H  
ATOM   3295 1HG  GLU A 220     -15.642 -54.255  15.022  1.00  0.78           H  
ATOM   3296 2HG  GLU A 220     -15.602 -55.930  15.586  1.00  0.78           H  
ATOM   3297  N   PRO A 221     -17.228 -56.398  18.687  1.00  0.80           N  
ATOM   3298  CA  PRO A 221     -16.585 -57.399  19.491  1.00  0.80           C  
ATOM   3299  C   PRO A 221     -15.389 -57.819  18.700  1.00  0.80           C  
ATOM   3300  O   PRO A 221     -15.497 -58.016  17.493  1.00  0.80           O  
ATOM   3301  CB  PRO A 221     -17.642 -58.498  19.533  1.00  0.80           C  
ATOM   3302  CG  PRO A 221     -18.964 -57.748  19.412  1.00  0.80           C  
ATOM   3303  CD  PRO A 221     -18.673 -56.622  18.494  1.00  0.80           C  
ATOM   3304  HA  PRO A 221     -16.319 -57.000  20.479  1.00  0.80           H  
ATOM   3305 1HB  PRO A 221     -17.472 -59.199  18.696  1.00  0.80           H  
ATOM   3306 2HB  PRO A 221     -17.538 -59.095  20.446  1.00  0.80           H  
ATOM   3307 1HG  PRO A 221     -19.726 -58.429  19.001  1.00  0.80           H  
ATOM   3308 2HG  PRO A 221     -19.361 -57.402  20.360  1.00  0.80           H  
ATOM   3309 1HD  PRO A 221     -18.927 -56.902  17.476  1.00  0.80           H  
ATOM   3310 2HD  PRO A 221     -19.234 -55.773  18.868  1.00  0.80           H  
ATOM   3311  N   VAL A 222     -14.265 -58.001  19.349  1.00  0.82           N  
ATOM   3312  CA  VAL A 222     -13.081 -58.325  18.567  1.00  0.82           C  
ATOM   3313  C   VAL A 222     -13.238 -59.698  17.886  1.00  0.82           C  
ATOM   3314  O   VAL A 222     -12.880 -59.870  16.720  1.00  0.82           O  
ATOM   3315  CB  VAL A 222     -11.847 -58.347  19.444  1.00  0.82           C  
ATOM   3316  CG1 VAL A 222     -10.659 -58.762  18.606  1.00  0.82           C  
ATOM   3317  CG2 VAL A 222     -11.645 -57.033  20.129  1.00  0.82           C  
ATOM   3318  H   VAL A 222     -14.228 -57.828  20.358  1.00  0.82           H  
ATOM   3319  HA  VAL A 222     -12.958 -57.562  17.797  1.00  0.82           H  
ATOM   3320  HB  VAL A 222     -11.984 -59.083  20.156  1.00  0.82           H  
ATOM   3321 1HG1 VAL A 222      -9.773 -58.832  19.233  1.00  0.82           H  
ATOM   3322 2HG1 VAL A 222     -10.854 -59.711  18.144  1.00  0.82           H  
ATOM   3323 3HG1 VAL A 222     -10.500 -58.023  17.831  1.00  0.82           H  
ATOM   3324 1HG2 VAL A 222     -10.762 -57.093  20.767  1.00  0.82           H  
ATOM   3325 2HG2 VAL A 222     -11.520 -56.289  19.385  1.00  0.82           H  
ATOM   3326 3HG2 VAL A 222     -12.514 -56.800  20.737  1.00  0.82           H  
ATOM   3327  N   HIS A 223     -13.767 -60.674  18.633  1.00  0.83           N  
ATOM   3328  CA  HIS A 223     -14.021 -62.031  18.132  1.00  0.83           C  
ATOM   3329  C   HIS A 223     -15.506 -62.388  18.150  1.00  0.83           C  
ATOM   3330  O   HIS A 223     -16.257 -61.979  19.036  1.00  0.83           O  
ATOM   3331  CB  HIS A 223     -13.206 -63.088  18.894  1.00  0.83           C  
ATOM   3332  CG  HIS A 223     -11.726 -63.131  18.500  1.00  0.83           C  
ATOM   3333  ND1 HIS A 223     -11.224 -64.067  17.616  1.00  0.83           N  
ATOM   3334  CD2 HIS A 223     -10.686 -62.358  18.842  1.00  0.83           C  
ATOM   3335  CE1 HIS A 223      -9.921 -63.863  17.451  1.00  0.83           C  
ATOM   3336  NE2 HIS A 223      -9.569 -62.832  18.178  1.00  0.83           N  
ATOM   3337  H   HIS A 223     -14.009 -60.449  19.590  1.00  0.83           H  
ATOM   3338  HA  HIS A 223     -13.706 -62.084  17.091  1.00  0.83           H  
ATOM   3339 1HB  HIS A 223     -13.262 -62.881  19.971  1.00  0.83           H  
ATOM   3340 2HB  HIS A 223     -13.635 -64.077  18.729  1.00  0.83           H  
ATOM   3341  HD2 HIS A 223     -10.740 -61.526  19.507  1.00  0.83           H  
ATOM   3342  HE1 HIS A 223      -9.252 -64.443  16.818  1.00  0.83           H  
ATOM   3343  HE2 HIS A 223      -8.599 -62.450  18.230  1.00  0.83           H  
ATOM   3344  N   GLU A 224     -15.902 -63.266  17.222  1.00  0.82           N  
ATOM   3345  CA  GLU A 224     -17.306 -63.654  17.058  1.00  0.82           C  
ATOM   3346  C   GLU A 224     -17.748 -64.705  18.074  1.00  0.82           C  
ATOM   3347  O   GLU A 224     -18.911 -65.107  18.096  1.00  0.82           O  
ATOM   3348  CB  GLU A 224     -17.535 -64.228  15.653  1.00  0.82           C  
ATOM   3349  CG  GLU A 224     -17.252 -63.276  14.478  1.00  0.82           C  
ATOM   3350  CD  GLU A 224     -18.120 -62.023  14.389  1.00  0.82           C  
ATOM   3351  OE1 GLU A 224     -19.333 -62.089  14.464  1.00  0.82           O  
ATOM   3352  OE2 GLU A 224     -17.536 -60.981  14.214  1.00  0.82           O  
ATOM   3353  H   GLU A 224     -15.221 -63.614  16.560  1.00  0.82           H  
ATOM   3354  HA  GLU A 224     -17.927 -62.767  17.190  1.00  0.82           H  
ATOM   3355 1HB  GLU A 224     -16.903 -65.109  15.520  1.00  0.82           H  
ATOM   3356 2HB  GLU A 224     -18.568 -64.559  15.565  1.00  0.82           H  
ATOM   3357 1HG  GLU A 224     -16.210 -62.960  14.545  1.00  0.82           H  
ATOM   3358 2HG  GLU A 224     -17.364 -63.840  13.554  1.00  0.82           H  
ATOM   3359  N   ASP A 225     -16.821 -65.130  18.929  1.00  0.80           N  
ATOM   3360  CA  ASP A 225     -17.130 -66.089  19.975  1.00  0.80           C  
ATOM   3361  C   ASP A 225     -17.577 -65.358  21.245  1.00  0.80           C  
ATOM   3362  O   ASP A 225     -17.951 -65.985  22.237  1.00  0.80           O  
ATOM   3363  CB  ASP A 225     -15.918 -66.970  20.277  1.00  0.80           C  
ATOM   3364  CG  ASP A 225     -15.534 -67.878  19.116  1.00  0.80           C  
ATOM   3365  OD1 ASP A 225     -16.408 -68.400  18.467  1.00  0.80           O  
ATOM   3366  OD2 ASP A 225     -14.362 -68.033  18.886  1.00  0.80           O  
ATOM   3367  H   ASP A 225     -15.886 -64.766  18.846  1.00  0.80           H  
ATOM   3368  HA  ASP A 225     -17.950 -66.724  19.640  1.00  0.80           H  
ATOM   3369 1HB  ASP A 225     -15.067 -66.337  20.530  1.00  0.80           H  
ATOM   3370 2HB  ASP A 225     -16.134 -67.590  21.147  1.00  0.80           H  
ATOM   3371  N   MET A 226     -17.521 -64.026  21.222  1.00  0.76           N  
ATOM   3372  CA  MET A 226     -17.965 -63.227  22.348  1.00  0.76           C  
ATOM   3373  C   MET A 226     -19.471 -63.002  22.287  1.00  0.76           C  
ATOM   3374  O   MET A 226     -20.042 -63.012  21.197  1.00  0.76           O  
ATOM   3375  CB  MET A 226     -17.192 -61.937  22.403  1.00  0.76           C  
ATOM   3376  CG  MET A 226     -15.807 -62.161  22.821  1.00  0.76           C  
ATOM   3377  SD  MET A 226     -14.866 -60.706  22.932  1.00  0.76           S  
ATOM   3378  CE  MET A 226     -13.596 -61.380  23.980  1.00  0.76           C  
ATOM   3379  H   MET A 226     -17.184 -63.531  20.394  1.00  0.76           H  
ATOM   3380  HA  MET A 226     -17.714 -63.786  23.240  1.00  0.76           H  
ATOM   3381 1HB  MET A 226     -17.182 -61.469  21.420  1.00  0.76           H  
ATOM   3382 2HB  MET A 226     -17.661 -61.247  23.092  1.00  0.76           H  
ATOM   3383 1HG  MET A 226     -15.809 -62.634  23.802  1.00  0.76           H  
ATOM   3384 2HG  MET A 226     -15.319 -62.833  22.114  1.00  0.76           H  
ATOM   3385 1HE  MET A 226     -12.859 -60.625  24.209  1.00  0.76           H  
ATOM   3386 2HE  MET A 226     -14.041 -61.737  24.902  1.00  0.76           H  
ATOM   3387 3HE  MET A 226     -13.114 -62.206  23.469  1.00  0.76           H  
ATOM   3388  N   PRO A 227     -20.165 -62.814  23.423  1.00  0.72           N  
ATOM   3389  CA  PRO A 227     -21.584 -62.534  23.456  1.00  0.72           C  
ATOM   3390  C   PRO A 227     -21.915 -61.332  22.594  1.00  0.72           C  
ATOM   3391  O   PRO A 227     -21.246 -60.302  22.672  1.00  0.72           O  
ATOM   3392  CB  PRO A 227     -21.821 -62.216  24.934  1.00  0.72           C  
ATOM   3393  CG  PRO A 227     -20.747 -62.984  25.674  1.00  0.72           C  
ATOM   3394  CD  PRO A 227     -19.527 -62.904  24.773  1.00  0.72           C  
ATOM   3395  HA  PRO A 227     -22.145 -63.423  23.133  1.00  0.72           H  
ATOM   3396 1HB  PRO A 227     -21.733 -61.140  25.083  1.00  0.72           H  
ATOM   3397 2HB  PRO A 227     -22.845 -62.496  25.230  1.00  0.72           H  
ATOM   3398 1HG  PRO A 227     -20.572 -62.525  26.666  1.00  0.72           H  
ATOM   3399 2HG  PRO A 227     -21.073 -64.017  25.858  1.00  0.72           H  
ATOM   3400 1HD  PRO A 227     -18.925 -62.010  25.000  1.00  0.72           H  
ATOM   3401 2HD  PRO A 227     -18.971 -63.837  24.915  1.00  0.72           H  
ATOM   3402  N   LYS A 228     -22.999 -61.438  21.829  1.00  0.68           N  
ATOM   3403  CA  LYS A 228     -23.443 -60.337  20.981  1.00  0.68           C  
ATOM   3404  C   LYS A 228     -24.293 -59.382  21.795  1.00  0.68           C  
ATOM   3405  O   LYS A 228     -24.486 -58.222  21.433  1.00  0.68           O  
ATOM   3406  CB  LYS A 228     -24.216 -60.865  19.780  1.00  0.68           C  
ATOM   3407  CG  LYS A 228     -23.352 -61.676  18.812  1.00  0.68           C  
ATOM   3408  CD  LYS A 228     -24.162 -62.211  17.640  1.00  0.68           C  
ATOM   3409  CE  LYS A 228     -23.284 -63.017  16.683  1.00  0.68           C  
ATOM   3410  NZ  LYS A 228     -24.077 -63.598  15.563  1.00  0.68           N  
ATOM   3411  H   LYS A 228     -23.505 -62.312  21.805  1.00  0.68           H  
ATOM   3412  HA  LYS A 228     -22.568 -59.792  20.622  1.00  0.68           H  
ATOM   3413 1HB  LYS A 228     -25.035 -61.498  20.122  1.00  0.68           H  
ATOM   3414 2HB  LYS A 228     -24.652 -60.027  19.230  1.00  0.68           H  
ATOM   3415 1HG  LYS A 228     -22.551 -61.043  18.428  1.00  0.68           H  
ATOM   3416 2HG  LYS A 228     -22.898 -62.515  19.345  1.00  0.68           H  
ATOM   3417 1HD  LYS A 228     -24.964 -62.851  18.012  1.00  0.68           H  
ATOM   3418 2HD  LYS A 228     -24.608 -61.378  17.096  1.00  0.68           H  
ATOM   3419 1HE  LYS A 228     -22.513 -62.365  16.271  1.00  0.68           H  
ATOM   3420 2HE  LYS A 228     -22.803 -63.826  17.235  1.00  0.68           H  
ATOM   3421 1HZ  LYS A 228     -23.461 -64.121  14.954  1.00  0.68           H  
ATOM   3422 2HZ  LYS A 228     -24.787 -64.213  15.935  1.00  0.68           H  
ATOM   3423 3HZ  LYS A 228     -24.516 -62.856  15.040  1.00  0.68           H  
ATOM   3424  N   LYS A 229     -24.795 -59.882  22.921  1.00  0.65           N  
ATOM   3425  CA  LYS A 229     -25.582 -59.058  23.814  1.00  0.65           C  
ATOM   3426  C   LYS A 229     -25.373 -59.506  25.245  1.00  0.65           C  
ATOM   3427  O   LYS A 229     -25.329 -60.706  25.535  1.00  0.65           O  
ATOM   3428  CB  LYS A 229     -27.073 -59.122  23.480  1.00  0.65           C  
ATOM   3429  CG  LYS A 229     -27.735 -60.462  23.718  1.00  0.65           C  
ATOM   3430  CD  LYS A 229     -29.208 -60.408  23.323  1.00  0.65           C  
ATOM   3431  CE  LYS A 229     -29.909 -61.736  23.577  1.00  0.65           C  
ATOM   3432  NZ  LYS A 229     -31.349 -61.682  23.200  1.00  0.65           N  
ATOM   3433  H   LYS A 229     -24.601 -60.839  23.166  1.00  0.65           H  
ATOM   3434  HA  LYS A 229     -25.244 -58.037  23.726  1.00  0.65           H  
ATOM   3435 1HB  LYS A 229     -27.601 -58.371  24.065  1.00  0.65           H  
ATOM   3436 2HB  LYS A 229     -27.219 -58.879  22.436  1.00  0.65           H  
ATOM   3437 1HG  LYS A 229     -27.231 -61.231  23.133  1.00  0.65           H  
ATOM   3438 2HG  LYS A 229     -27.658 -60.719  24.776  1.00  0.65           H  
ATOM   3439 1HD  LYS A 229     -29.706 -59.626  23.902  1.00  0.65           H  
ATOM   3440 2HD  LYS A 229     -29.291 -60.154  22.263  1.00  0.65           H  
ATOM   3441 1HE  LYS A 229     -29.420 -62.514  22.993  1.00  0.65           H  
ATOM   3442 2HE  LYS A 229     -29.831 -61.986  24.636  1.00  0.65           H  
ATOM   3443 1HZ  LYS A 229     -31.779 -62.578  23.380  1.00  0.65           H  
ATOM   3444 2HZ  LYS A 229     -31.813 -60.968  23.749  1.00  0.65           H  
ATOM   3445 3HZ  LYS A 229     -31.433 -61.459  22.217  1.00  0.65           H  
ATOM   3446  N   LEU A 230     -25.274 -58.529  26.139  1.00  0.63           N  
ATOM   3447  CA  LEU A 230     -25.140 -58.799  27.559  1.00  0.63           C  
ATOM   3448  C   LEU A 230     -26.149 -57.952  28.318  1.00  0.63           C  
ATOM   3449  O   LEU A 230     -26.307 -56.769  28.016  1.00  0.63           O  
ATOM   3450  CB  LEU A 230     -23.708 -58.461  28.000  1.00  0.63           C  
ATOM   3451  CG  LEU A 230     -22.605 -59.159  27.181  1.00  0.63           C  
ATOM   3452  CD1 LEU A 230     -22.253 -58.256  25.978  1.00  0.63           C  
ATOM   3453  CD2 LEU A 230     -21.363 -59.439  28.046  1.00  0.63           C  
ATOM   3454  H   LEU A 230     -25.283 -57.568  25.799  1.00  0.63           H  
ATOM   3455  HA  LEU A 230     -25.347 -59.851  27.750  1.00  0.63           H  
ATOM   3456 1HB  LEU A 230     -23.560 -57.386  27.913  1.00  0.63           H  
ATOM   3457 2HB  LEU A 230     -23.584 -58.744  29.046  1.00  0.63           H  
ATOM   3458  HG  LEU A 230     -22.989 -60.100  26.802  1.00  0.63           H  
ATOM   3459 1HD1 LEU A 230     -21.516 -58.751  25.378  1.00  0.63           H  
ATOM   3460 2HD1 LEU A 230     -23.115 -58.059  25.366  1.00  0.63           H  
ATOM   3461 3HD1 LEU A 230     -21.865 -57.311  26.334  1.00  0.63           H  
ATOM   3462 1HD2 LEU A 230     -20.597 -59.934  27.444  1.00  0.63           H  
ATOM   3463 2HD2 LEU A 230     -20.967 -58.515  28.432  1.00  0.63           H  
ATOM   3464 3HD2 LEU A 230     -21.632 -60.086  28.880  1.00  0.63           H  
ATOM   3465  N   GLU A 231     -26.796 -58.521  29.329  1.00  0.61           N  
ATOM   3466  CA  GLU A 231     -27.759 -57.742  30.109  1.00  0.61           C  
ATOM   3467  C   GLU A 231     -27.241 -57.497  31.514  1.00  0.61           C  
ATOM   3468  O   GLU A 231     -26.542 -58.344  32.073  1.00  0.61           O  
ATOM   3469  CB  GLU A 231     -29.122 -58.441  30.145  1.00  0.61           C  
ATOM   3470  CG  GLU A 231     -29.809 -58.547  28.778  1.00  0.61           C  
ATOM   3471  CD  GLU A 231     -31.168 -59.222  28.833  1.00  0.61           C  
ATOM   3472  OE1 GLU A 231     -31.567 -59.626  29.900  1.00  0.61           O  
ATOM   3473  OE2 GLU A 231     -31.798 -59.338  27.806  1.00  0.61           O  
ATOM   3474  H   GLU A 231     -26.636 -59.494  29.551  1.00  0.61           H  
ATOM   3475  HA  GLU A 231     -27.893 -56.775  29.630  1.00  0.61           H  
ATOM   3476 1HB  GLU A 231     -29.007 -59.445  30.548  1.00  0.61           H  
ATOM   3477 2HB  GLU A 231     -29.789 -57.893  30.814  1.00  0.61           H  
ATOM   3478 1HG  GLU A 231     -29.936 -57.538  28.389  1.00  0.61           H  
ATOM   3479 2HG  GLU A 231     -29.160 -59.091  28.092  1.00  0.61           H  
ATOM   3480  N   ASN A 232     -27.589 -56.338  32.077  1.00  0.60           N  
ATOM   3481  CA  ASN A 232     -27.164 -55.940  33.425  1.00  0.60           C  
ATOM   3482  C   ASN A 232     -25.652 -56.088  33.547  1.00  0.60           C  
ATOM   3483  O   ASN A 232     -25.134 -56.715  34.474  1.00  0.60           O  
ATOM   3484  CB  ASN A 232     -27.883 -56.743  34.485  1.00  0.60           C  
ATOM   3485  CG  ASN A 232     -29.375 -56.510  34.481  1.00  0.60           C  
ATOM   3486  OD1 ASN A 232     -29.859 -55.383  34.310  1.00  0.60           O  
ATOM   3487  ND2 ASN A 232     -30.120 -57.571  34.668  1.00  0.60           N  
ATOM   3488  H   ASN A 232     -28.172 -55.712  31.529  1.00  0.60           H  
ATOM   3489  HA  ASN A 232     -27.394 -54.885  33.561  1.00  0.60           H  
ATOM   3490 1HB  ASN A 232     -27.687 -57.806  34.346  1.00  0.60           H  
ATOM   3491 2HB  ASN A 232     -27.490 -56.466  35.464  1.00  0.60           H  
ATOM   3492 1HD2 ASN A 232     -31.118 -57.487  34.676  1.00  0.60           H  
ATOM   3493 2HD2 ASN A 232     -29.693 -58.465  34.802  1.00  0.60           H  
ATOM   3494  N   ALA A 233     -24.957 -55.583  32.543  1.00  0.59           N  
ATOM   3495  CA  ALA A 233     -23.526 -55.725  32.445  1.00  0.59           C  
ATOM   3496  C   ALA A 233     -22.770 -54.794  33.357  1.00  0.59           C  
ATOM   3497  O   ALA A 233     -23.093 -53.609  33.459  1.00  0.59           O  
ATOM   3498  CB  ALA A 233     -23.095 -55.451  31.011  1.00  0.59           C  
ATOM   3499  H   ALA A 233     -25.457 -55.023  31.861  1.00  0.59           H  
ATOM   3500  HA  ALA A 233     -23.271 -56.749  32.719  1.00  0.59           H  
ATOM   3501 1HB  ALA A 233     -22.023 -55.581  30.930  1.00  0.59           H  
ATOM   3502 2HB  ALA A 233     -23.603 -56.139  30.336  1.00  0.59           H  
ATOM   3503 3HB  ALA A 233     -23.355 -54.426  30.748  1.00  0.59           H  
ATOM   3504  N   LYS A 234     -21.676 -55.303  33.916  1.00  0.59           N  
ATOM   3505  CA  LYS A 234     -20.713 -54.459  34.612  1.00  0.59           C  
ATOM   3506  C   LYS A 234     -19.681 -54.065  33.566  1.00  0.59           C  
ATOM   3507  O   LYS A 234     -19.200 -54.928  32.811  1.00  0.59           O  
ATOM   3508  CB  LYS A 234     -20.094 -55.169  35.805  1.00  0.59           C  
ATOM   3509  CG  LYS A 234     -21.076 -55.447  36.921  1.00  0.59           C  
ATOM   3510  CD  LYS A 234     -20.400 -56.078  38.128  1.00  0.59           C  
ATOM   3511  CE  LYS A 234     -21.411 -56.339  39.241  1.00  0.59           C  
ATOM   3512  NZ  LYS A 234     -20.785 -56.962  40.439  1.00  0.59           N  
ATOM   3513  H   LYS A 234     -21.519 -56.308  33.856  1.00  0.59           H  
ATOM   3514  HA  LYS A 234     -21.211 -53.557  34.964  1.00  0.59           H  
ATOM   3515 1HB  LYS A 234     -19.661 -56.112  35.487  1.00  0.59           H  
ATOM   3516 2HB  LYS A 234     -19.303 -54.557  36.213  1.00  0.59           H  
ATOM   3517 1HG  LYS A 234     -21.548 -54.512  37.220  1.00  0.59           H  
ATOM   3518 2HG  LYS A 234     -21.852 -56.123  36.553  1.00  0.59           H  
ATOM   3519 1HD  LYS A 234     -19.944 -57.025  37.832  1.00  0.59           H  
ATOM   3520 2HD  LYS A 234     -19.611 -55.418  38.497  1.00  0.59           H  
ATOM   3521 1HE  LYS A 234     -21.868 -55.394  39.532  1.00  0.59           H  
ATOM   3522 2HE  LYS A 234     -22.188 -57.004  38.862  1.00  0.59           H  
ATOM   3523 1HZ  LYS A 234     -21.489 -57.116  41.147  1.00  0.59           H  
ATOM   3524 2HZ  LYS A 234     -20.369 -57.845  40.178  1.00  0.59           H  
ATOM   3525 3HZ  LYS A 234     -20.070 -56.347  40.802  1.00  0.59           H  
ATOM   3526  N   VAL A 235     -19.352 -52.784  33.497  1.00  0.59           N  
ATOM   3527  CA  VAL A 235     -18.480 -52.351  32.411  1.00  0.59           C  
ATOM   3528  C   VAL A 235     -17.140 -51.747  32.835  1.00  0.59           C  
ATOM   3529  O   VAL A 235     -17.075 -50.798  33.627  1.00  0.59           O  
ATOM   3530  CB  VAL A 235     -19.238 -51.315  31.545  1.00  0.59           C  
ATOM   3531  CG1 VAL A 235     -18.346 -50.865  30.404  1.00  0.59           C  
ATOM   3532  CG2 VAL A 235     -20.600 -51.909  31.039  1.00  0.59           C  
ATOM   3533  H   VAL A 235     -19.751 -52.130  34.170  1.00  0.59           H  
ATOM   3534  HA  VAL A 235     -18.266 -53.214  31.784  1.00  0.59           H  
ATOM   3535  HB  VAL A 235     -19.448 -50.431  32.152  1.00  0.59           H  
ATOM   3536 1HG1 VAL A 235     -18.863 -50.114  29.809  1.00  0.59           H  
ATOM   3537 2HG1 VAL A 235     -17.433 -50.441  30.798  1.00  0.59           H  
ATOM   3538 3HG1 VAL A 235     -18.102 -51.727  29.781  1.00  0.59           H  
ATOM   3539 1HG2 VAL A 235     -21.126 -51.160  30.446  1.00  0.59           H  
ATOM   3540 2HG2 VAL A 235     -20.422 -52.782  30.433  1.00  0.59           H  
ATOM   3541 3HG2 VAL A 235     -21.223 -52.186  31.894  1.00  0.59           H  
ATOM   3542  N   ALA A 236     -16.059 -52.310  32.296  1.00  0.61           N  
ATOM   3543  CA  ALA A 236     -14.733 -51.770  32.538  1.00  0.61           C  
ATOM   3544  C   ALA A 236     -14.373 -50.919  31.348  1.00  0.61           C  
ATOM   3545  O   ALA A 236     -14.587 -51.327  30.202  1.00  0.61           O  
ATOM   3546  CB  ALA A 236     -13.680 -52.854  32.725  1.00  0.61           C  
ATOM   3547  H   ALA A 236     -16.175 -53.100  31.660  1.00  0.61           H  
ATOM   3548  HA  ALA A 236     -14.766 -51.137  33.425  1.00  0.61           H  
ATOM   3549 1HB  ALA A 236     -12.706 -52.389  32.888  1.00  0.61           H  
ATOM   3550 2HB  ALA A 236     -13.919 -53.482  33.562  1.00  0.61           H  
ATOM   3551 3HB  ALA A 236     -13.644 -53.460  31.832  1.00  0.61           H  
ATOM   3552  N   VAL A 237     -13.850 -49.747  31.608  1.00  0.63           N  
ATOM   3553  CA  VAL A 237     -13.440 -48.886  30.527  1.00  0.63           C  
ATOM   3554  C   VAL A 237     -11.975 -48.612  30.782  1.00  0.63           C  
ATOM   3555  O   VAL A 237     -11.617 -48.152  31.868  1.00  0.63           O  
ATOM   3556  CB  VAL A 237     -14.283 -47.603  30.524  1.00  0.63           C  
ATOM   3557  CG1 VAL A 237     -13.892 -46.758  29.423  1.00  0.63           C  
ATOM   3558  CG2 VAL A 237     -15.760 -47.936  30.412  1.00  0.63           C  
ATOM   3559  H   VAL A 237     -13.720 -49.450  32.568  1.00  0.63           H  
ATOM   3560  HA  VAL A 237     -13.545 -49.397  29.568  1.00  0.63           H  
ATOM   3561  HB  VAL A 237     -14.098 -47.052  31.449  1.00  0.63           H  
ATOM   3562 1HG1 VAL A 237     -14.481 -45.859  29.442  1.00  0.63           H  
ATOM   3563 2HG1 VAL A 237     -12.841 -46.513  29.501  1.00  0.63           H  
ATOM   3564 3HG1 VAL A 237     -14.083 -47.293  28.505  1.00  0.63           H  
ATOM   3565 1HG2 VAL A 237     -16.339 -47.015  30.415  1.00  0.63           H  
ATOM   3566 2HG2 VAL A 237     -15.942 -48.478  29.482  1.00  0.63           H  
ATOM   3567 3HG2 VAL A 237     -16.063 -48.549  31.259  1.00  0.63           H  
ATOM   3568  N   LEU A 238     -11.131 -49.004  29.850  1.00  0.66           N  
ATOM   3569  CA  LEU A 238      -9.706 -48.900  30.058  1.00  0.66           C  
ATOM   3570  C   LEU A 238      -9.007 -48.044  29.010  1.00  0.66           C  
ATOM   3571  O   LEU A 238      -9.302 -48.147  27.818  1.00  0.66           O  
ATOM   3572  CB  LEU A 238      -9.093 -50.321  29.989  1.00  0.66           C  
ATOM   3573  CG  LEU A 238      -9.659 -51.405  30.950  1.00  0.66           C  
ATOM   3574  CD1 LEU A 238      -9.012 -52.718  30.626  1.00  0.66           C  
ATOM   3575  CD2 LEU A 238      -9.406 -51.025  32.367  1.00  0.66           C  
ATOM   3576  H   LEU A 238     -11.485 -49.378  28.975  1.00  0.66           H  
ATOM   3577  HA  LEU A 238      -9.528 -48.467  31.036  1.00  0.66           H  
ATOM   3578 1HB  LEU A 238      -9.215 -50.689  28.975  1.00  0.66           H  
ATOM   3579 2HB  LEU A 238      -8.027 -50.238  30.183  1.00  0.66           H  
ATOM   3580  HG  LEU A 238     -10.735 -51.512  30.793  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 238      -9.409 -53.476  31.279  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 238      -9.222 -52.983  29.610  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 238      -7.939 -52.634  30.762  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 238      -9.803 -51.788  33.029  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 238      -8.330 -50.914  32.537  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 238      -9.906 -50.086  32.548  1.00  0.66           H  
ATOM   3587  N   ASP A 239      -8.003 -47.297  29.443  1.00  0.71           N  
ATOM   3588  CA  ASP A 239      -7.108 -46.654  28.489  1.00  0.71           C  
ATOM   3589  C   ASP A 239      -5.983 -47.657  28.287  1.00  0.71           C  
ATOM   3590  O   ASP A 239      -5.296 -47.691  27.268  1.00  0.71           O  
ATOM   3591  CB  ASP A 239      -6.568 -45.295  28.950  1.00  0.71           C  
ATOM   3592  CG  ASP A 239      -7.615 -44.217  29.088  1.00  0.71           C  
ATOM   3593  OD1 ASP A 239      -8.532 -44.197  28.316  1.00  0.71           O  
ATOM   3594  OD2 ASP A 239      -7.491 -43.369  29.939  1.00  0.71           O  
ATOM   3595  H   ASP A 239      -7.828 -47.249  30.443  1.00  0.71           H  
ATOM   3596  HA  ASP A 239      -7.623 -46.510  27.544  1.00  0.71           H  
ATOM   3597 1HB  ASP A 239      -6.061 -45.404  29.889  1.00  0.71           H  
ATOM   3598 2HB  ASP A 239      -5.829 -44.950  28.220  1.00  0.71           H  
ATOM   3599  N   ALA A 240      -5.813 -48.501  29.301  1.00  0.78           N  
ATOM   3600  CA  ALA A 240      -4.784 -49.513  29.283  1.00  0.78           C  
ATOM   3601  C   ALA A 240      -5.022 -50.530  28.169  1.00  0.78           C  
ATOM   3602  O   ALA A 240      -6.175 -50.838  27.854  1.00  0.78           O  
ATOM   3603  CB  ALA A 240      -4.771 -50.287  30.589  1.00  0.78           C  
ATOM   3604  H   ALA A 240      -6.399 -48.409  30.129  1.00  0.78           H  
ATOM   3605  HA  ALA A 240      -3.842 -48.996  29.146  1.00  0.78           H  
ATOM   3606 1HB  ALA A 240      -3.980 -51.034  30.568  1.00  0.78           H  
ATOM   3607 2HB  ALA A 240      -4.615 -49.640  31.389  1.00  0.78           H  
ATOM   3608 3HB  ALA A 240      -5.727 -50.786  30.721  1.00  0.78           H  
ATOM   3609  N   PRO A 241      -3.951 -51.070  27.572  1.00  0.89           N  
ATOM   3610  CA  PRO A 241      -3.951 -52.183  26.662  1.00  0.89           C  
ATOM   3611  C   PRO A 241      -4.136 -53.400  27.511  1.00  0.89           C  
ATOM   3612  O   PRO A 241      -3.966 -53.334  28.728  1.00  0.89           O  
ATOM   3613  CB  PRO A 241      -2.550 -52.143  26.040  1.00  0.89           C  
ATOM   3614  CG  PRO A 241      -1.689 -51.548  27.121  1.00  0.89           C  
ATOM   3615  CD  PRO A 241      -2.587 -50.523  27.816  1.00  0.89           C  
ATOM   3616  HA  PRO A 241      -4.762 -52.090  25.926  1.00  0.89           H  
ATOM   3617 1HB  PRO A 241      -2.235 -53.159  25.762  1.00  0.89           H  
ATOM   3618 2HB  PRO A 241      -2.540 -51.559  25.123  1.00  0.89           H  
ATOM   3619 1HG  PRO A 241      -1.339 -52.342  27.809  1.00  0.89           H  
ATOM   3620 2HG  PRO A 241      -0.787 -51.095  26.682  1.00  0.89           H  
ATOM   3621 1HD  PRO A 241      -2.324 -50.530  28.882  1.00  0.89           H  
ATOM   3622 2HD  PRO A 241      -2.476 -49.527  27.351  1.00  0.89           H  
ATOM   3623  N   ILE A 242      -4.405 -54.517  26.890  1.00  1.05           N  
ATOM   3624  CA  ILE A 242      -4.426 -55.741  27.665  1.00  1.05           C  
ATOM   3625  C   ILE A 242      -3.605 -56.783  26.936  1.00  1.05           C  
ATOM   3626  O   ILE A 242      -3.739 -57.974  27.157  1.00  1.05           O  
ATOM   3627  CB  ILE A 242      -5.862 -56.191  27.922  1.00  1.05           C  
ATOM   3628  CG1 ILE A 242      -5.932 -57.365  28.937  1.00  1.05           C  
ATOM   3629  CG2 ILE A 242      -6.416 -56.522  26.695  1.00  1.05           C  
ATOM   3630  CD1 ILE A 242      -7.328 -57.635  29.482  1.00  1.05           C  
ATOM   3631  H   ILE A 242      -4.606 -54.525  25.881  1.00  1.05           H  
ATOM   3632  HA  ILE A 242      -3.970 -55.547  28.626  1.00  1.05           H  
ATOM   3633  HB  ILE A 242      -6.430 -55.364  28.343  1.00  1.05           H  
ATOM   3634 1HG1 ILE A 242      -5.566 -58.269  28.459  1.00  1.05           H  
ATOM   3635 2HG1 ILE A 242      -5.299 -57.144  29.769  1.00  1.05           H  
ATOM   3636 1HG2 ILE A 242      -7.457 -56.809  26.832  1.00  1.05           H  
ATOM   3637 2HG2 ILE A 242      -6.345 -55.649  26.054  1.00  1.05           H  
ATOM   3638 3HG2 ILE A 242      -5.848 -57.338  26.269  1.00  1.05           H  
ATOM   3639 1HD1 ILE A 242      -7.288 -58.467  30.189  1.00  1.05           H  
ATOM   3640 2HD1 ILE A 242      -7.694 -56.742  29.988  1.00  1.05           H  
ATOM   3641 3HD1 ILE A 242      -8.001 -57.886  28.670  1.00  1.05           H  
ATOM   3642  N   GLU A 243      -2.708 -56.280  26.098  1.00  1.30           N  
ATOM   3643  CA  GLU A 243      -1.779 -57.049  25.283  1.00  1.30           C  
ATOM   3644  C   GLU A 243      -0.582 -57.468  26.120  1.00  1.30           C  
ATOM   3645  O   GLU A 243      -0.262 -56.821  27.114  1.00  1.30           O  
ATOM   3646  CB  GLU A 243      -1.252 -56.190  24.126  1.00  1.30           C  
ATOM   3647  CG  GLU A 243      -2.291 -55.685  23.152  1.00  1.30           C  
ATOM   3648  CD  GLU A 243      -1.708 -54.801  22.028  1.00  1.30           C  
ATOM   3649  OE1 GLU A 243      -0.581 -54.381  22.144  1.00  1.30           O  
ATOM   3650  OE2 GLU A 243      -2.408 -54.548  21.072  1.00  1.30           O  
ATOM   3651  H   GLU A 243      -2.677 -55.276  26.022  1.00  1.30           H  
ATOM   3652  HA  GLU A 243      -2.280 -57.938  24.909  1.00  1.30           H  
ATOM   3653 1HB  GLU A 243      -0.727 -55.325  24.533  1.00  1.30           H  
ATOM   3654 2HB  GLU A 243      -0.524 -56.769  23.557  1.00  1.30           H  
ATOM   3655 1HG  GLU A 243      -2.811 -56.527  22.706  1.00  1.30           H  
ATOM   3656 2HG  GLU A 243      -3.005 -55.111  23.720  1.00  1.30           H  
ATOM   3657  N   VAL A 244       0.135 -58.494  25.690  1.00  1.68           N  
ATOM   3658  CA  VAL A 244       1.378 -58.820  26.378  1.00  1.68           C  
ATOM   3659  C   VAL A 244       2.343 -57.645  26.260  1.00  1.68           C  
ATOM   3660  O   VAL A 244       2.582 -57.154  25.156  1.00  1.68           O  
ATOM   3661  CB  VAL A 244       2.046 -60.050  25.735  1.00  1.68           C  
ATOM   3662  CG1 VAL A 244       3.416 -60.287  26.341  1.00  1.68           C  
ATOM   3663  CG2 VAL A 244       1.191 -61.263  25.939  1.00  1.68           C  
ATOM   3664  H   VAL A 244      -0.160 -59.026  24.882  1.00  1.68           H  
ATOM   3665  HA  VAL A 244       1.164 -59.014  27.430  1.00  1.68           H  
ATOM   3666  HB  VAL A 244       2.179 -59.866  24.669  1.00  1.68           H  
ATOM   3667 1HG1 VAL A 244       3.867 -61.143  25.856  1.00  1.68           H  
ATOM   3668 2HG1 VAL A 244       4.053 -59.417  26.184  1.00  1.68           H  
ATOM   3669 3HG1 VAL A 244       3.325 -60.479  27.411  1.00  1.68           H  
ATOM   3670 1HG2 VAL A 244       1.663 -62.131  25.476  1.00  1.68           H  
ATOM   3671 2HG2 VAL A 244       1.076 -61.443  27.005  1.00  1.68           H  
ATOM   3672 3HG2 VAL A 244       0.218 -61.091  25.482  1.00  1.68           H  
ATOM   3673  N   GLU A 245       2.911 -57.207  27.380  1.00  2.21           N  
ATOM   3674  CA  GLU A 245       3.844 -56.089  27.345  1.00  2.21           C  
ATOM   3675  C   GLU A 245       5.272 -56.594  27.263  1.00  2.21           C  
ATOM   3676  O   GLU A 245       5.609 -57.610  27.862  1.00  2.21           O  
ATOM   3677  CB  GLU A 245       3.683 -55.195  28.580  1.00  2.21           C  
ATOM   3678  CG  GLU A 245       2.328 -54.479  28.686  1.00  2.21           C  
ATOM   3679  CD  GLU A 245       2.224 -53.581  29.910  1.00  2.21           C  
ATOM   3680  OE1 GLU A 245       3.135 -53.588  30.706  1.00  2.21           O  
ATOM   3681  OE2 GLU A 245       1.242 -52.890  30.040  1.00  2.21           O  
ATOM   3682  H   GLU A 245       2.677 -57.646  28.258  1.00  2.21           H  
ATOM   3683  HA  GLU A 245       3.641 -55.492  26.455  1.00  2.21           H  
ATOM   3684 1HB  GLU A 245       3.814 -55.796  29.480  1.00  2.21           H  
ATOM   3685 2HB  GLU A 245       4.464 -54.435  28.580  1.00  2.21           H  
ATOM   3686 1HG  GLU A 245       2.177 -53.875  27.791  1.00  2.21           H  
ATOM   3687 2HG  GLU A 245       1.534 -55.229  28.719  1.00  2.21           H  
ATOM   3688  N   LYS A 246       6.123 -55.846  26.568  1.00  2.90           N  
ATOM   3689  CA  LYS A 246       7.544 -56.175  26.454  1.00  2.90           C  
ATOM   3690  C   LYS A 246       8.415 -55.439  27.474  1.00  2.90           C  
ATOM   3691  O   LYS A 246       9.638 -55.588  27.449  1.00  2.90           O  
ATOM   3692  CB  LYS A 246       8.034 -55.876  25.040  1.00  2.90           C  
ATOM   3693  CG  LYS A 246       7.330 -56.688  23.945  1.00  2.90           C  
ATOM   3694  CD  LYS A 246       7.682 -58.181  24.032  1.00  2.90           C  
ATOM   3695  CE  LYS A 246       7.047 -58.969  22.885  1.00  2.90           C  
ATOM   3696  NZ  LYS A 246       7.467 -60.403  22.885  1.00  2.90           N  
ATOM   3697  H   LYS A 246       5.773 -55.029  26.087  1.00  2.90           H  
ATOM   3698  HA  LYS A 246       7.661 -57.244  26.636  1.00  2.90           H  
ATOM   3699 1HB  LYS A 246       7.894 -54.816  24.823  1.00  2.90           H  
ATOM   3700 2HB  LYS A 246       9.104 -56.081  24.977  1.00  2.90           H  
ATOM   3701 1HG  LYS A 246       6.248 -56.577  24.050  1.00  2.90           H  
ATOM   3702 2HG  LYS A 246       7.623 -56.310  22.965  1.00  2.90           H  
ATOM   3703 1HD  LYS A 246       8.764 -58.309  23.997  1.00  2.90           H  
ATOM   3704 2HD  LYS A 246       7.315 -58.592  24.979  1.00  2.90           H  
ATOM   3705 1HE  LYS A 246       5.963 -58.924  22.990  1.00  2.90           H  
ATOM   3706 2HE  LYS A 246       7.331 -58.518  21.936  1.00  2.90           H  
ATOM   3707 1HZ  LYS A 246       7.023 -60.888  22.125  1.00  2.90           H  
ATOM   3708 2HZ  LYS A 246       8.465 -60.460  22.780  1.00  2.90           H  
ATOM   3709 3HZ  LYS A 246       7.207 -60.865  23.769  1.00  2.90           H  
ATOM   3710  N   THR A 247       7.762 -54.663  28.356  1.00  3.68           N  
ATOM   3711  CA  THR A 247       8.396 -53.815  29.375  1.00  3.68           C  
ATOM   3712  C   THR A 247       9.034 -52.590  28.704  1.00  3.68           C  
ATOM   3713  O   THR A 247       9.579 -52.686  27.606  1.00  3.68           O  
ATOM   3714  CB  THR A 247       9.422 -54.607  30.237  1.00  3.68           C  
ATOM   3715  OG1 THR A 247       8.756 -55.709  30.870  1.00  3.68           O  
ATOM   3716  CG2 THR A 247      10.002 -53.731  31.333  1.00  3.68           C  
ATOM   3717  H   THR A 247       6.755 -54.653  28.298  1.00  3.68           H  
ATOM   3718  HA  THR A 247       7.620 -53.453  30.050  1.00  3.68           H  
ATOM   3719  HB  THR A 247      10.246 -54.966  29.633  1.00  3.68           H  
ATOM   3720  HG1 THR A 247       9.392 -56.196  31.400  1.00  3.68           H  
ATOM   3721 1HG2 THR A 247      10.702 -54.319  31.924  1.00  3.68           H  
ATOM   3722 2HG2 THR A 247      10.519 -52.912  30.905  1.00  3.68           H  
ATOM   3723 3HG2 THR A 247       9.201 -53.365  31.972  1.00  3.68           H  
ATOM   3724  N   GLU A 248       8.909 -51.412  29.332  1.00  4.33           N  
ATOM   3725  CA  GLU A 248       9.456 -50.180  28.742  1.00  4.33           C  
ATOM   3726  C   GLU A 248      10.966 -50.307  28.518  1.00  4.33           C  
ATOM   3727  O   GLU A 248      11.504 -49.816  27.524  1.00  4.33           O  
ATOM   3728  CB  GLU A 248       9.159 -48.987  29.653  1.00  4.33           C  
ATOM   3729  CG  GLU A 248       7.683 -48.590  29.707  1.00  4.33           C  
ATOM   3730  CD  GLU A 248       7.403 -47.453  30.665  1.00  4.33           C  
ATOM   3731  OE1 GLU A 248       8.298 -47.066  31.379  1.00  4.33           O  
ATOM   3732  OE2 GLU A 248       6.292 -46.973  30.677  1.00  4.33           O  
ATOM   3733  H   GLU A 248       8.438 -51.374  30.224  1.00  4.33           H  
ATOM   3734  HA  GLU A 248       8.979 -50.015  27.776  1.00  4.33           H  
ATOM   3735 1HB  GLU A 248       9.483 -49.217  30.668  1.00  4.33           H  
ATOM   3736 2HB  GLU A 248       9.730 -48.122  29.316  1.00  4.33           H  
ATOM   3737 1HG  GLU A 248       7.362 -48.296  28.708  1.00  4.33           H  
ATOM   3738 2HG  GLU A 248       7.099 -49.461  30.003  1.00  4.33           H  
ATOM   3739  N   LEU A 249      11.633 -50.979  29.445  1.00  4.62           N  
ATOM   3740  CA  LEU A 249      13.042 -51.302  29.331  1.00  4.62           C  
ATOM   3741  C   LEU A 249      13.140 -52.741  28.866  1.00  4.62           C  
ATOM   3742  O   LEU A 249      12.854 -53.655  29.639  1.00  4.62           O  
ATOM   3743  CB  LEU A 249      13.752 -51.165  30.684  1.00  4.62           C  
ATOM   3744  CG  LEU A 249      15.235 -51.583  30.702  1.00  4.62           C  
ATOM   3745  CD1 LEU A 249      16.019 -50.715  29.747  1.00  4.62           C  
ATOM   3746  CD2 LEU A 249      15.777 -51.469  32.119  1.00  4.62           C  
ATOM   3747  H   LEU A 249      11.118 -51.311  30.242  1.00  4.62           H  
ATOM   3748  HA  LEU A 249      13.510 -50.652  28.592  1.00  4.62           H  
ATOM   3749 1HB  LEU A 249      13.692 -50.128  31.007  1.00  4.62           H  
ATOM   3750 2HB  LEU A 249      13.227 -51.784  31.412  1.00  4.62           H  
ATOM   3751  HG  LEU A 249      15.321 -52.611  30.373  1.00  4.62           H  
ATOM   3752 1HD1 LEU A 249      17.065 -51.021  29.752  1.00  4.62           H  
ATOM   3753 2HD1 LEU A 249      15.616 -50.824  28.739  1.00  4.62           H  
ATOM   3754 3HD1 LEU A 249      15.944 -49.674  30.057  1.00  4.62           H  
ATOM   3755 1HD2 LEU A 249      16.823 -51.776  32.133  1.00  4.62           H  
ATOM   3756 2HD2 LEU A 249      15.697 -50.436  32.460  1.00  4.62           H  
ATOM   3757 3HD2 LEU A 249      15.200 -52.115  32.780  1.00  4.62           H  
ATOM   3758  N   ASP A 250      13.570 -52.965  27.626  1.00  4.42           N  
ATOM   3759  CA  ASP A 250      13.605 -54.337  27.126  1.00  4.42           C  
ATOM   3760  C   ASP A 250      14.872 -55.104  27.526  1.00  4.42           C  
ATOM   3761  O   ASP A 250      15.002 -56.297  27.247  1.00  4.42           O  
ATOM   3762  CB  ASP A 250      13.370 -54.342  25.606  1.00  4.42           C  
ATOM   3763  CG  ASP A 250      14.411 -53.552  24.780  1.00  4.42           C  
ATOM   3764  OD1 ASP A 250      15.322 -53.009  25.355  1.00  4.42           O  
ATOM   3765  OD2 ASP A 250      14.253 -53.490  23.578  1.00  4.42           O  
ATOM   3766  H   ASP A 250      13.812 -52.190  27.022  1.00  4.42           H  
ATOM   3767  HA  ASP A 250      12.756 -54.866  27.566  1.00  4.42           H  
ATOM   3768 1HB  ASP A 250      13.362 -55.372  25.253  1.00  4.42           H  
ATOM   3769 2HB  ASP A 250      12.380 -53.926  25.402  1.00  4.42           H  
ATOM   3770  N   ALA A 251      15.755 -54.428  28.259  1.00  3.96           N  
ATOM   3771  CA  ALA A 251      16.980 -54.998  28.806  1.00  3.96           C  
ATOM   3772  C   ALA A 251      17.675 -55.921  27.798  1.00  3.96           C  
ATOM   3773  O   ALA A 251      17.978 -55.523  26.673  1.00  3.96           O  
ATOM   3774  CB  ALA A 251      16.653 -55.728  30.100  1.00  3.96           C  
ATOM   3775  H   ALA A 251      15.557 -53.454  28.421  1.00  3.96           H  
ATOM   3776  HA  ALA A 251      17.660 -54.176  29.029  1.00  3.96           H  
ATOM   3777 1HB  ALA A 251      17.565 -56.118  30.551  1.00  3.96           H  
ATOM   3778 2HB  ALA A 251      16.183 -55.030  30.795  1.00  3.96           H  
ATOM   3779 3HB  ALA A 251      15.963 -56.548  29.892  1.00  3.96           H  
ATOM   3780  N   LYS A 252      17.969 -57.144  28.234  1.00  3.63           N  
ATOM   3781  CA  LYS A 252      18.535 -58.176  27.381  1.00  3.63           C  
ATOM   3782  C   LYS A 252      18.165 -59.537  27.953  1.00  3.63           C  
ATOM   3783  O   LYS A 252      18.299 -59.751  29.160  1.00  3.63           O  
ATOM   3784  CB  LYS A 252      20.055 -58.031  27.276  1.00  3.63           C  
ATOM   3785  CG  LYS A 252      20.718 -59.012  26.310  1.00  3.63           C  
ATOM   3786  CD  LYS A 252      22.211 -58.737  26.175  1.00  3.63           C  
ATOM   3787  CE  LYS A 252      22.871 -59.719  25.218  1.00  3.63           C  
ATOM   3788  NZ  LYS A 252      24.332 -59.465  25.083  1.00  3.63           N  
ATOM   3789  H   LYS A 252      17.736 -57.398  29.177  1.00  3.63           H  
ATOM   3790  HA  LYS A 252      18.096 -58.094  26.386  1.00  3.63           H  
ATOM   3791 1HB  LYS A 252      20.301 -57.021  26.945  1.00  3.63           H  
ATOM   3792 2HB  LYS A 252      20.502 -58.173  28.259  1.00  3.63           H  
ATOM   3793 1HG  LYS A 252      20.579 -60.033  26.675  1.00  3.63           H  
ATOM   3794 2HG  LYS A 252      20.248 -58.930  25.331  1.00  3.63           H  
ATOM   3795 1HD  LYS A 252      22.361 -57.721  25.805  1.00  3.63           H  
ATOM   3796 2HD  LYS A 252      22.685 -58.824  27.152  1.00  3.63           H  
ATOM   3797 1HE  LYS A 252      22.719 -60.734  25.589  1.00  3.63           H  
ATOM   3798 2HE  LYS A 252      22.405 -59.629  24.237  1.00  3.63           H  
ATOM   3799 1HZ  LYS A 252      24.733 -60.135  24.442  1.00  3.63           H  
ATOM   3800 2HZ  LYS A 252      24.481 -58.530  24.729  1.00  3.63           H  
ATOM   3801 3HZ  LYS A 252      24.775 -59.557  25.986  1.00  3.63           H  
ATOM   3802  N   ILE A 253      17.715 -60.459  27.104  1.00  3.66           N  
ATOM   3803  CA  ILE A 253      17.386 -61.795  27.592  1.00  3.66           C  
ATOM   3804  C   ILE A 253      18.351 -62.799  26.966  1.00  3.66           C  
ATOM   3805  O   ILE A 253      18.399 -62.949  25.741  1.00  3.66           O  
ATOM   3806  CB  ILE A 253      15.961 -62.207  27.204  1.00  3.66           C  
ATOM   3807  CG1 ILE A 253      14.947 -61.212  27.694  1.00  3.66           C  
ATOM   3808  CG2 ILE A 253      15.643 -63.526  27.908  1.00  3.66           C  
ATOM   3809  CD1 ILE A 253      13.599 -61.465  27.118  1.00  3.66           C  
ATOM   3810  H   ILE A 253      17.607 -60.230  26.127  1.00  3.66           H  
ATOM   3811  HA  ILE A 253      17.495 -61.828  28.675  1.00  3.66           H  
ATOM   3812  HB  ILE A 253      15.878 -62.320  26.123  1.00  3.66           H  
ATOM   3813 1HG1 ILE A 253      14.883 -61.270  28.780  1.00  3.66           H  
ATOM   3814 2HG1 ILE A 253      15.258 -60.204  27.418  1.00  3.66           H  
ATOM   3815 1HG2 ILE A 253      14.632 -63.846  27.653  1.00  3.66           H  
ATOM   3816 2HG2 ILE A 253      16.347 -64.280  27.624  1.00  3.66           H  
ATOM   3817 3HG2 ILE A 253      15.714 -63.377  28.985  1.00  3.66           H  
ATOM   3818 1HD1 ILE A 253      12.893 -60.727  27.500  1.00  3.66           H  
ATOM   3819 2HD1 ILE A 253      13.643 -61.393  26.031  1.00  3.66           H  
ATOM   3820 3HD1 ILE A 253      13.281 -62.460  27.398  1.00  3.66           H  
ATOM   3821  N   SER A 254      19.093 -63.523  27.791  1.00  4.24           N  
ATOM   3822  CA  SER A 254      20.097 -64.452  27.274  1.00  4.24           C  
ATOM   3823  C   SER A 254      19.523 -65.789  26.810  1.00  4.24           C  
ATOM   3824  O   SER A 254      19.765 -66.822  27.432  1.00  4.24           O  
ATOM   3825  CB  SER A 254      21.155 -64.714  28.329  1.00  4.24           C  
ATOM   3826  OG  SER A 254      21.854 -63.542  28.654  1.00  4.24           O  
ATOM   3827  H   SER A 254      18.994 -63.394  28.788  1.00  4.24           H  
ATOM   3828  HA  SER A 254      20.577 -63.983  26.415  1.00  4.24           H  
ATOM   3829 1HB  SER A 254      20.685 -65.120  29.223  1.00  4.24           H  
ATOM   3830 2HB  SER A 254      21.854 -65.464  27.959  1.00  4.24           H  
ATOM   3831  HG  SER A 254      22.522 -63.800  29.297  1.00  4.24           H  
ATOM   3832  N   ILE A 255      18.771 -65.771  25.715  1.00  5.48           N  
ATOM   3833  CA  ILE A 255      18.173 -67.011  25.222  1.00  5.48           C  
ATOM   3834  C   ILE A 255      19.151 -67.756  24.327  1.00  5.48           C  
ATOM   3835  O   ILE A 255      19.515 -67.279  23.252  1.00  5.48           O  
ATOM   3836  CB  ILE A 255      16.879 -66.754  24.423  1.00  5.48           C  
ATOM   3837  CG1 ILE A 255      15.862 -66.081  25.312  1.00  5.48           C  
ATOM   3838  CG2 ILE A 255      16.335 -68.065  23.878  1.00  5.48           C  
ATOM   3839  CD1 ILE A 255      14.614 -65.590  24.616  1.00  5.48           C  
ATOM   3840  H   ILE A 255      18.613 -64.868  25.269  1.00  5.48           H  
ATOM   3841  HA  ILE A 255      17.934 -67.650  26.073  1.00  5.48           H  
ATOM   3842  HB  ILE A 255      17.094 -66.078  23.596  1.00  5.48           H  
ATOM   3843 1HG1 ILE A 255      15.576 -66.772  26.106  1.00  5.48           H  
ATOM   3844 2HG1 ILE A 255      16.343 -65.235  25.740  1.00  5.48           H  
ATOM   3845 1HG2 ILE A 255      15.435 -67.859  23.316  1.00  5.48           H  
ATOM   3846 2HG2 ILE A 255      17.072 -68.532  23.225  1.00  5.48           H  
ATOM   3847 3HG2 ILE A 255      16.108 -68.739  24.699  1.00  5.48           H  
ATOM   3848 1HD1 ILE A 255      13.958 -65.102  25.342  1.00  5.48           H  
ATOM   3849 2HD1 ILE A 255      14.890 -64.876  23.839  1.00  5.48           H  
ATOM   3850 3HD1 ILE A 255      14.100 -66.424  24.172  1.00  5.48           H  
ATOM   3851  N   SER A 256      19.568 -68.934  24.779  1.00  7.32           N  
ATOM   3852  CA  SER A 256      20.537 -69.759  24.076  1.00  7.32           C  
ATOM   3853  C   SER A 256      19.927 -71.063  23.561  1.00  7.32           C  
ATOM   3854  O   SER A 256      20.609 -71.861  22.913  1.00  7.32           O  
ATOM   3855  CB  SER A 256      21.706 -70.060  24.996  1.00  7.32           C  
ATOM   3856  OG  SER A 256      21.303 -70.822  26.110  1.00  7.32           O  
ATOM   3857  H   SER A 256      19.232 -69.263  25.681  1.00  7.32           H  
ATOM   3858  HA  SER A 256      20.907 -69.197  23.218  1.00  7.32           H  
ATOM   3859 1HB  SER A 256      22.478 -70.594  24.446  1.00  7.32           H  
ATOM   3860 2HB  SER A 256      22.136 -69.120  25.339  1.00  7.32           H  
ATOM   3861  HG  SER A 256      20.478 -70.413  26.453  1.00  7.32           H  
ATOM   3862  N   SER A 257      18.647 -71.285  23.856  1.00  9.20           N  
ATOM   3863  CA  SER A 257      17.992 -72.526  23.449  1.00  9.20           C  
ATOM   3864  C   SER A 257      16.476 -72.372  23.339  1.00  9.20           C  
ATOM   3865  O   SER A 257      15.905 -71.517  24.019  1.00  9.20           O  
ATOM   3866  CB  SER A 257      18.254 -73.605  24.491  1.00  9.20           C  
ATOM   3867  OG  SER A 257      17.589 -73.315  25.719  1.00  9.20           O  
ATOM   3868  H   SER A 257      18.146 -70.583  24.380  1.00  9.20           H  
ATOM   3869  HA  SER A 257      18.431 -72.819  22.503  1.00  9.20           H  
ATOM   3870 1HB  SER A 257      17.939 -74.575  24.130  1.00  9.20           H  
ATOM   3871 2HB  SER A 257      19.328 -73.665  24.672  1.00  9.20           H  
ATOM   3872  HG  SER A 257      17.958 -73.938  26.364  1.00  9.20           H  
ATOM   3873  N   PRO A 258      15.792 -73.226  22.536  1.00 10.08           N  
ATOM   3874  CA  PRO A 258      14.345 -73.376  22.444  1.00 10.08           C  
ATOM   3875  C   PRO A 258      13.681 -73.592  23.798  1.00 10.08           C  
ATOM   3876  O   PRO A 258      12.528 -73.208  24.000  1.00 10.08           O  
ATOM   3877  CB  PRO A 258      14.200 -74.620  21.565  1.00 10.08           C  
ATOM   3878  CG  PRO A 258      15.418 -74.603  20.685  1.00 10.08           C  
ATOM   3879  CD  PRO A 258      16.527 -74.082  21.560  1.00 10.08           C  
ATOM   3880  HA  PRO A 258      13.925 -72.501  21.934  1.00 10.08           H  
ATOM   3881 1HB  PRO A 258      14.137 -75.520  22.197  1.00 10.08           H  
ATOM   3882 2HB  PRO A 258      13.262 -74.566  20.993  1.00 10.08           H  
ATOM   3883 1HG  PRO A 258      15.621 -75.618  20.308  1.00 10.08           H  
ATOM   3884 2HG  PRO A 258      15.237 -73.970  19.804  1.00 10.08           H  
ATOM   3885 1HD  PRO A 258      17.048 -74.912  22.047  1.00 10.08           H  
ATOM   3886 2HD  PRO A 258      17.184 -73.483  20.915  1.00 10.08           H  
ATOM   3887  N   GLU A 259      14.393 -74.219  24.737  1.00  9.36           N  
ATOM   3888  CA  GLU A 259      13.806 -74.447  26.047  1.00  9.36           C  
ATOM   3889  C   GLU A 259      13.695 -73.131  26.801  1.00  9.36           C  
ATOM   3890  O   GLU A 259      12.664 -72.846  27.417  1.00  9.36           O  
ATOM   3891  CB  GLU A 259      14.644 -75.446  26.845  1.00  9.36           C  
ATOM   3892  CG  GLU A 259      14.619 -76.872  26.293  1.00  9.36           C  
ATOM   3893  CD  GLU A 259      15.491 -77.835  27.074  1.00  9.36           C  
ATOM   3894  OE1 GLU A 259      16.190 -77.397  27.958  1.00  9.36           O  
ATOM   3895  OE2 GLU A 259      15.451 -79.008  26.784  1.00  9.36           O  
ATOM   3896  H   GLU A 259      15.334 -74.532  24.553  1.00  9.36           H  
ATOM   3897  HA  GLU A 259      12.802 -74.853  25.916  1.00  9.36           H  
ATOM   3898 1HB  GLU A 259      15.682 -75.111  26.863  1.00  9.36           H  
ATOM   3899 2HB  GLU A 259      14.292 -75.475  27.876  1.00  9.36           H  
ATOM   3900 1HG  GLU A 259      13.593 -77.236  26.305  1.00  9.36           H  
ATOM   3901 2HG  GLU A 259      14.954 -76.847  25.256  1.00  9.36           H  
ATOM   3902  N   GLN A 260      14.746 -72.307  26.724  1.00  7.51           N  
ATOM   3903  CA  GLN A 260      14.713 -71.010  27.394  1.00  7.51           C  
ATOM   3904  C   GLN A 260      13.720 -70.094  26.702  1.00  7.51           C  
ATOM   3905  O   GLN A 260      12.989 -69.340  27.350  1.00  7.51           O  
ATOM   3906  CB  GLN A 260      16.101 -70.392  27.434  1.00  7.51           C  
ATOM   3907  CG  GLN A 260      17.058 -71.125  28.355  1.00  7.51           C  
ATOM   3908  CD  GLN A 260      18.471 -70.610  28.244  1.00  7.51           C  
ATOM   3909  OE1 GLN A 260      18.879 -70.156  27.161  1.00  7.51           O  
ATOM   3910  NE2 GLN A 260      19.226 -70.666  29.339  1.00  7.51           N  
ATOM   3911  H   GLN A 260      15.586 -72.594  26.207  1.00  7.51           H  
ATOM   3912  HA  GLN A 260      14.378 -71.159  28.419  1.00  7.51           H  
ATOM   3913 1HB  GLN A 260      16.528 -70.410  26.431  1.00  7.51           H  
ATOM   3914 2HB  GLN A 260      16.036 -69.350  27.746  1.00  7.51           H  
ATOM   3915 1HG  GLN A 260      16.723 -71.001  29.385  1.00  7.51           H  
ATOM   3916 2HG  GLN A 260      17.055 -72.181  28.086  1.00  7.51           H  
ATOM   3917 1HE2 GLN A 260      20.171 -70.331  29.317  1.00  7.51           H  
ATOM   3918 2HE2 GLN A 260      18.849 -71.037  30.188  1.00  7.51           H  
ATOM   3919  N   PHE A 261      13.675 -70.192  25.374  1.00  5.52           N  
ATOM   3920  CA  PHE A 261      12.757 -69.409  24.572  1.00  5.52           C  
ATOM   3921  C   PHE A 261      11.331 -69.702  24.990  1.00  5.52           C  
ATOM   3922  O   PHE A 261      10.559 -68.785  25.284  1.00  5.52           O  
ATOM   3923  CB  PHE A 261      12.955 -69.728  23.098  1.00  5.52           C  
ATOM   3924  CG  PHE A 261      12.030 -69.051  22.162  1.00  5.52           C  
ATOM   3925  CD1 PHE A 261      12.187 -67.712  21.837  1.00  5.52           C  
ATOM   3926  CD2 PHE A 261      11.017 -69.768  21.560  1.00  5.52           C  
ATOM   3927  CE1 PHE A 261      11.333 -67.103  20.942  1.00  5.52           C  
ATOM   3928  CE2 PHE A 261      10.173 -69.169  20.659  1.00  5.52           C  
ATOM   3929  CZ  PHE A 261      10.326 -67.831  20.351  1.00  5.52           C  
ATOM   3930  H   PHE A 261      14.326 -70.820  24.903  1.00  5.52           H  
ATOM   3931  HA  PHE A 261      12.956 -68.353  24.742  1.00  5.52           H  
ATOM   3932 1HB  PHE A 261      13.971 -69.516  22.800  1.00  5.52           H  
ATOM   3933 2HB  PHE A 261      12.811 -70.786  22.971  1.00  5.52           H  
ATOM   3934  HD1 PHE A 261      12.988 -67.143  22.295  1.00  5.52           H  
ATOM   3935  HD2 PHE A 261      10.896 -70.826  21.805  1.00  5.52           H  
ATOM   3936  HE1 PHE A 261      11.460 -66.049  20.697  1.00  5.52           H  
ATOM   3937  HE2 PHE A 261       9.378 -69.750  20.191  1.00  5.52           H  
ATOM   3938  HZ  PHE A 261       9.652 -67.355  19.639  1.00  5.52           H  
ATOM   3939  N   GLN A 262      10.975 -70.987  25.050  1.00  4.08           N  
ATOM   3940  CA  GLN A 262       9.631 -71.333  25.455  1.00  4.08           C  
ATOM   3941  C   GLN A 262       9.383 -70.930  26.898  1.00  4.08           C  
ATOM   3942  O   GLN A 262       8.295 -70.468  27.219  1.00  4.08           O  
ATOM   3943  CB  GLN A 262       9.370 -72.822  25.274  1.00  4.08           C  
ATOM   3944  CG  GLN A 262       7.916 -73.241  25.547  1.00  4.08           C  
ATOM   3945  CD  GLN A 262       6.919 -72.594  24.573  1.00  4.08           C  
ATOM   3946  OE1 GLN A 262       7.120 -72.648  23.350  1.00  4.08           O  
ATOM   3947  NE2 GLN A 262       5.835 -72.011  25.096  1.00  4.08           N  
ATOM   3948  H   GLN A 262      11.629 -71.728  24.796  1.00  4.08           H  
ATOM   3949  HA  GLN A 262       8.934 -70.787  24.826  1.00  4.08           H  
ATOM   3950 1HB  GLN A 262       9.633 -73.115  24.258  1.00  4.08           H  
ATOM   3951 2HB  GLN A 262      10.023 -73.382  25.951  1.00  4.08           H  
ATOM   3952 1HG  GLN A 262       7.835 -74.321  25.456  1.00  4.08           H  
ATOM   3953 2HG  GLN A 262       7.643 -72.931  26.565  1.00  4.08           H  
ATOM   3954 1HE2 GLN A 262       5.154 -71.593  24.504  1.00  4.08           H  
ATOM   3955 2HE2 GLN A 262       5.672 -72.003  26.120  1.00  4.08           H  
ATOM   3956  N   ALA A 263      10.382 -71.057  27.782  1.00  3.21           N  
ATOM   3957  CA  ALA A 263      10.147 -70.659  29.164  1.00  3.21           C  
ATOM   3958  C   ALA A 263       9.769 -69.187  29.219  1.00  3.21           C  
ATOM   3959  O   ALA A 263       8.839 -68.799  29.930  1.00  3.21           O  
ATOM   3960  CB  ALA A 263      11.379 -70.906  30.008  1.00  3.21           C  
ATOM   3961  H   ALA A 263      11.280 -71.462  27.515  1.00  3.21           H  
ATOM   3962  HA  ALA A 263       9.314 -71.247  29.552  1.00  3.21           H  
ATOM   3963 1HB  ALA A 263      11.181 -70.615  31.036  1.00  3.21           H  
ATOM   3964 2HB  ALA A 263      11.639 -71.963  29.967  1.00  3.21           H  
ATOM   3965 3HB  ALA A 263      12.205 -70.317  29.617  1.00  3.21           H  
ATOM   3966  N   PHE A 264      10.453 -68.375  28.419  1.00  2.70           N  
ATOM   3967  CA  PHE A 264      10.141 -66.964  28.340  1.00  2.70           C  
ATOM   3968  C   PHE A 264       8.710 -66.773  27.863  1.00  2.70           C  
ATOM   3969  O   PHE A 264       7.946 -66.009  28.456  1.00  2.70           O  
ATOM   3970  CB  PHE A 264      11.124 -66.215  27.456  1.00  2.70           C  
ATOM   3971  CG  PHE A 264      10.750 -64.807  27.303  1.00  2.70           C  
ATOM   3972  CD1 PHE A 264      10.940 -63.915  28.344  1.00  2.70           C  
ATOM   3973  CD2 PHE A 264      10.201 -64.357  26.123  1.00  2.70           C  
ATOM   3974  CE1 PHE A 264      10.571 -62.596  28.207  1.00  2.70           C  
ATOM   3975  CE2 PHE A 264       9.843 -63.045  25.979  1.00  2.70           C  
ATOM   3976  CZ  PHE A 264      10.024 -62.159  27.021  1.00  2.70           C  
ATOM   3977  H   PHE A 264      11.225 -68.748  27.863  1.00  2.70           H  
ATOM   3978  HA  PHE A 264      10.218 -66.541  29.342  1.00  2.70           H  
ATOM   3979 1HB  PHE A 264      12.123 -66.270  27.884  1.00  2.70           H  
ATOM   3980 2HB  PHE A 264      11.162 -66.672  26.470  1.00  2.70           H  
ATOM   3981  HD1 PHE A 264      11.371 -64.270  29.284  1.00  2.70           H  
ATOM   3982  HD2 PHE A 264      10.047 -65.062  25.302  1.00  2.70           H  
ATOM   3983  HE1 PHE A 264      10.714 -61.901  29.033  1.00  2.70           H  
ATOM   3984  HE2 PHE A 264       9.404 -62.701  25.045  1.00  2.70           H  
ATOM   3985  HZ  PHE A 264       9.728 -61.118  26.903  1.00  2.70           H  
ATOM   3986  N   LEU A 265       8.334 -67.468  26.792  1.00  2.37           N  
ATOM   3987  CA  LEU A 265       6.986 -67.315  26.271  1.00  2.37           C  
ATOM   3988  C   LEU A 265       5.949 -67.743  27.306  1.00  2.37           C  
ATOM   3989  O   LEU A 265       4.877 -67.139  27.403  1.00  2.37           O  
ATOM   3990  CB  LEU A 265       6.791 -68.160  25.021  1.00  2.37           C  
ATOM   3991  CG  LEU A 265       7.585 -67.745  23.810  1.00  2.37           C  
ATOM   3992  CD1 LEU A 265       7.331 -68.754  22.724  1.00  2.37           C  
ATOM   3993  CD2 LEU A 265       7.203 -66.339  23.397  1.00  2.37           C  
ATOM   3994  H   LEU A 265       9.002 -68.089  26.331  1.00  2.37           H  
ATOM   3995  HA  LEU A 265       6.826 -66.264  26.026  1.00  2.37           H  
ATOM   3996 1HB  LEU A 265       7.062 -69.187  25.260  1.00  2.37           H  
ATOM   3997 2HB  LEU A 265       5.738 -68.143  24.754  1.00  2.37           H  
ATOM   3998  HG  LEU A 265       8.648 -67.764  24.040  1.00  2.37           H  
ATOM   3999 1HD1 LEU A 265       7.885 -68.479  21.855  1.00  2.37           H  
ATOM   4000 2HD1 LEU A 265       7.638 -69.744  23.060  1.00  2.37           H  
ATOM   4001 3HD1 LEU A 265       6.272 -68.766  22.482  1.00  2.37           H  
ATOM   4002 1HD2 LEU A 265       7.786 -66.052  22.522  1.00  2.37           H  
ATOM   4003 2HD2 LEU A 265       6.141 -66.299  23.157  1.00  2.37           H  
ATOM   4004 3HD2 LEU A 265       7.413 -65.645  24.218  1.00  2.37           H  
ATOM   4005  N   ASP A 266       6.251 -68.787  28.085  1.00  2.11           N  
ATOM   4006  CA  ASP A 266       5.329 -69.226  29.121  1.00  2.11           C  
ATOM   4007  C   ASP A 266       5.164 -68.115  30.154  1.00  2.11           C  
ATOM   4008  O   ASP A 266       4.062 -67.881  30.654  1.00  2.11           O  
ATOM   4009  CB  ASP A 266       5.799 -70.525  29.788  1.00  2.11           C  
ATOM   4010  CG  ASP A 266       5.659 -71.784  28.877  1.00  2.11           C  
ATOM   4011  OD1 ASP A 266       5.006 -71.699  27.853  1.00  2.11           O  
ATOM   4012  OD2 ASP A 266       6.190 -72.814  29.229  1.00  2.11           O  
ATOM   4013  H   ASP A 266       7.133 -69.275  27.953  1.00  2.11           H  
ATOM   4014  HA  ASP A 266       4.358 -69.414  28.664  1.00  2.11           H  
ATOM   4015 1HB  ASP A 266       6.847 -70.418  30.063  1.00  2.11           H  
ATOM   4016 2HB  ASP A 266       5.238 -70.687  30.705  1.00  2.11           H  
ATOM   4017  N   GLN A 267       6.245 -67.381  30.453  1.00  1.87           N  
ATOM   4018  CA  GLN A 267       6.123 -66.286  31.408  1.00  1.87           C  
ATOM   4019  C   GLN A 267       5.185 -65.225  30.837  1.00  1.87           C  
ATOM   4020  O   GLN A 267       4.308 -64.719  31.543  1.00  1.87           O  
ATOM   4021  CB  GLN A 267       7.488 -65.641  31.699  1.00  1.87           C  
ATOM   4022  CG  GLN A 267       8.466 -66.504  32.470  1.00  1.87           C  
ATOM   4023  CD  GLN A 267       9.837 -65.841  32.594  1.00  1.87           C  
ATOM   4024  OE1 GLN A 267      10.118 -64.842  31.922  1.00  1.87           O  
ATOM   4025  NE2 GLN A 267      10.691 -66.393  33.450  1.00  1.87           N  
ATOM   4026  H   GLN A 267       7.152 -67.613  30.041  1.00  1.87           H  
ATOM   4027  HA  GLN A 267       5.695 -66.668  32.333  1.00  1.87           H  
ATOM   4028 1HB  GLN A 267       7.961 -65.350  30.772  1.00  1.87           H  
ATOM   4029 2HB  GLN A 267       7.331 -64.728  32.272  1.00  1.87           H  
ATOM   4030 1HG  GLN A 267       8.075 -66.676  33.469  1.00  1.87           H  
ATOM   4031 2HG  GLN A 267       8.586 -67.446  31.951  1.00  1.87           H  
ATOM   4032 1HE2 GLN A 267      11.604 -66.001  33.573  1.00  1.87           H  
ATOM   4033 2HE2 GLN A 267      10.421 -67.202  33.973  1.00  1.87           H  
ATOM   4034  N   GLU A 268       5.313 -64.938  29.531  1.00  1.65           N  
ATOM   4035  CA  GLU A 268       4.436 -63.938  28.924  1.00  1.65           C  
ATOM   4036  C   GLU A 268       2.976 -64.378  28.983  1.00  1.65           C  
ATOM   4037  O   GLU A 268       2.087 -63.576  29.295  1.00  1.65           O  
ATOM   4038  CB  GLU A 268       4.793 -63.676  27.450  1.00  1.65           C  
ATOM   4039  CG  GLU A 268       6.090 -62.908  27.173  1.00  1.65           C  
ATOM   4040  CD  GLU A 268       6.302 -62.650  25.669  1.00  1.65           C  
ATOM   4041  OE1 GLU A 268       5.682 -63.308  24.868  1.00  1.65           O  
ATOM   4042  OE2 GLU A 268       7.046 -61.749  25.334  1.00  1.65           O  
ATOM   4043  H   GLU A 268       6.054 -65.391  28.991  1.00  1.65           H  
ATOM   4044  HA  GLU A 268       4.536 -63.007  29.484  1.00  1.65           H  
ATOM   4045 1HB  GLU A 268       4.884 -64.628  26.937  1.00  1.65           H  
ATOM   4046 2HB  GLU A 268       3.974 -63.149  26.981  1.00  1.65           H  
ATOM   4047 1HG  GLU A 268       6.061 -61.953  27.698  1.00  1.65           H  
ATOM   4048 2HG  GLU A 268       6.931 -63.487  27.562  1.00  1.65           H  
ATOM   4049  N   GLU A 269       2.728 -65.666  28.728  1.00  1.46           N  
ATOM   4050  CA  GLU A 269       1.366 -66.179  28.770  1.00  1.46           C  
ATOM   4051  C   GLU A 269       0.791 -66.083  30.169  1.00  1.46           C  
ATOM   4052  O   GLU A 269      -0.352 -65.659  30.344  1.00  1.46           O  
ATOM   4053  CB  GLU A 269       1.278 -67.623  28.286  1.00  1.46           C  
ATOM   4054  CG  GLU A 269      -0.164 -68.152  28.266  1.00  1.46           C  
ATOM   4055  CD  GLU A 269      -0.310 -69.553  27.717  1.00  1.46           C  
ATOM   4056  OE1 GLU A 269       0.313 -69.866  26.729  1.00  1.46           O  
ATOM   4057  OE2 GLU A 269      -1.057 -70.315  28.306  1.00  1.46           O  
ATOM   4058  H   GLU A 269       3.501 -66.280  28.464  1.00  1.46           H  
ATOM   4059  HA  GLU A 269       0.752 -65.566  28.109  1.00  1.46           H  
ATOM   4060 1HB  GLU A 269       1.696 -67.700  27.281  1.00  1.46           H  
ATOM   4061 2HB  GLU A 269       1.873 -68.264  28.940  1.00  1.46           H  
ATOM   4062 1HG  GLU A 269      -0.543 -68.133  29.286  1.00  1.46           H  
ATOM   4063 2HG  GLU A 269      -0.776 -67.471  27.672  1.00  1.46           H  
ATOM   4064  N   LYS A 270       1.577 -66.464  31.178  1.00  1.30           N  
ATOM   4065  CA  LYS A 270       1.077 -66.417  32.541  1.00  1.30           C  
ATOM   4066  C   LYS A 270       0.731 -64.994  32.937  1.00  1.30           C  
ATOM   4067  O   LYS A 270      -0.296 -64.764  33.577  1.00  1.30           O  
ATOM   4068  CB  LYS A 270       2.095 -67.006  33.511  1.00  1.30           C  
ATOM   4069  CG  LYS A 270       2.247 -68.526  33.410  1.00  1.30           C  
ATOM   4070  CD  LYS A 270       3.309 -69.043  34.367  1.00  1.30           C  
ATOM   4071  CE  LYS A 270       3.470 -70.551  34.251  1.00  1.30           C  
ATOM   4072  NZ  LYS A 270       4.527 -71.069  35.167  1.00  1.30           N  
ATOM   4073  H   LYS A 270       2.519 -66.812  30.991  1.00  1.30           H  
ATOM   4074  HA  LYS A 270       0.169 -67.012  32.595  1.00  1.30           H  
ATOM   4075 1HB  LYS A 270       3.075 -66.562  33.309  1.00  1.30           H  
ATOM   4076 2HB  LYS A 270       1.821 -66.749  34.533  1.00  1.30           H  
ATOM   4077 1HG  LYS A 270       1.294 -68.998  33.650  1.00  1.30           H  
ATOM   4078 2HG  LYS A 270       2.515 -68.798  32.392  1.00  1.30           H  
ATOM   4079 1HD  LYS A 270       4.263 -68.566  34.130  1.00  1.30           H  
ATOM   4080 2HD  LYS A 270       3.037 -68.790  35.389  1.00  1.30           H  
ATOM   4081 1HE  LYS A 270       2.524 -71.030  34.495  1.00  1.30           H  
ATOM   4082 2HE  LYS A 270       3.740 -70.801  33.223  1.00  1.30           H  
ATOM   4083 1HZ  LYS A 270       4.605 -72.071  35.061  1.00  1.30           H  
ATOM   4084 2HZ  LYS A 270       5.411 -70.637  34.939  1.00  1.30           H  
ATOM   4085 3HZ  LYS A 270       4.281 -70.850  36.122  1.00  1.30           H  
ATOM   4086  N   GLN A 271       1.548 -64.029  32.519  1.00  1.17           N  
ATOM   4087  CA  GLN A 271       1.267 -62.640  32.838  1.00  1.17           C  
ATOM   4088  C   GLN A 271      -0.025 -62.200  32.164  1.00  1.17           C  
ATOM   4089  O   GLN A 271      -0.837 -61.488  32.756  1.00  1.17           O  
ATOM   4090  CB  GLN A 271       2.430 -61.762  32.392  1.00  1.17           C  
ATOM   4091  CG  GLN A 271       3.692 -61.970  33.215  1.00  1.17           C  
ATOM   4092  CD  GLN A 271       4.887 -61.248  32.643  1.00  1.17           C  
ATOM   4093  OE1 GLN A 271       4.891 -60.835  31.481  1.00  1.17           O  
ATOM   4094  NE2 GLN A 271       5.923 -61.094  33.458  1.00  1.17           N  
ATOM   4095  H   GLN A 271       2.397 -64.267  31.999  1.00  1.17           H  
ATOM   4096  HA  GLN A 271       1.141 -62.546  33.918  1.00  1.17           H  
ATOM   4097 1HB  GLN A 271       2.669 -61.985  31.351  1.00  1.17           H  
ATOM   4098 2HB  GLN A 271       2.143 -60.714  32.450  1.00  1.17           H  
ATOM   4099 1HG  GLN A 271       3.513 -61.586  34.219  1.00  1.17           H  
ATOM   4100 2HG  GLN A 271       3.915 -63.030  33.263  1.00  1.17           H  
ATOM   4101 1HE2 GLN A 271       6.747 -60.628  33.138  1.00  1.17           H  
ATOM   4102 2HE2 GLN A 271       5.880 -61.448  34.393  1.00  1.17           H  
ATOM   4103  N   LEU A 272      -0.239 -62.659  30.928  1.00  1.05           N  
ATOM   4104  CA  LEU A 272      -1.434 -62.272  30.204  1.00  1.05           C  
ATOM   4105  C   LEU A 272      -2.653 -62.868  30.905  1.00  1.05           C  
ATOM   4106  O   LEU A 272      -3.712 -62.231  30.999  1.00  1.05           O  
ATOM   4107  CB  LEU A 272      -1.366 -62.795  28.784  1.00  1.05           C  
ATOM   4108  CG  LEU A 272      -2.380 -62.252  27.874  1.00  1.05           C  
ATOM   4109  CD1 LEU A 272      -2.166 -60.723  27.817  1.00  1.05           C  
ATOM   4110  CD2 LEU A 272      -2.221 -62.914  26.548  1.00  1.05           C  
ATOM   4111  H   LEU A 272       0.467 -63.234  30.468  1.00  1.05           H  
ATOM   4112  HA  LEU A 272      -1.514 -61.192  30.193  1.00  1.05           H  
ATOM   4113 1HB  LEU A 272      -0.386 -62.579  28.383  1.00  1.05           H  
ATOM   4114 2HB  LEU A 272      -1.490 -63.879  28.807  1.00  1.05           H  
ATOM   4115  HG  LEU A 272      -3.381 -62.440  28.251  1.00  1.05           H  
ATOM   4116 1HD1 LEU A 272      -2.858 -60.266  27.156  1.00  1.05           H  
ATOM   4117 2HD1 LEU A 272      -2.293 -60.296  28.810  1.00  1.05           H  
ATOM   4118 3HD1 LEU A 272      -1.171 -60.508  27.467  1.00  1.05           H  
ATOM   4119 1HD2 LEU A 272      -2.942 -62.524  25.854  1.00  1.05           H  
ATOM   4120 2HD2 LEU A 272      -1.231 -62.748  26.160  1.00  1.05           H  
ATOM   4121 3HD2 LEU A 272      -2.374 -63.984  26.678  1.00  1.05           H  
ATOM   4122  N   ARG A 273      -2.506 -64.098  31.411  1.00  0.95           N  
ATOM   4123  CA  ARG A 273      -3.584 -64.741  32.139  1.00  0.95           C  
ATOM   4124  C   ARG A 273      -3.907 -63.944  33.387  1.00  0.95           C  
ATOM   4125  O   ARG A 273      -5.082 -63.735  33.693  1.00  0.95           O  
ATOM   4126  CB  ARG A 273      -3.216 -66.174  32.505  1.00  0.95           C  
ATOM   4127  CG  ARG A 273      -3.224 -67.151  31.341  1.00  0.95           C  
ATOM   4128  CD  ARG A 273      -2.811 -68.511  31.710  1.00  0.95           C  
ATOM   4129  NE  ARG A 273      -2.881 -69.409  30.561  1.00  0.95           N  
ATOM   4130  CZ  ARG A 273      -3.992 -70.040  30.148  1.00  0.95           C  
ATOM   4131  NH1 ARG A 273      -5.138 -69.889  30.784  1.00  0.95           N  
ATOM   4132  NH2 ARG A 273      -3.905 -70.812  29.092  1.00  0.95           N  
ATOM   4133  H   ARG A 273      -1.626 -64.595  31.269  1.00  0.95           H  
ATOM   4134  HA  ARG A 273      -4.469 -64.763  31.509  1.00  0.95           H  
ATOM   4135 1HB  ARG A 273      -2.229 -66.196  32.943  1.00  0.95           H  
ATOM   4136 2HB  ARG A 273      -3.914 -66.544  33.255  1.00  0.95           H  
ATOM   4137 1HG  ARG A 273      -4.217 -67.252  31.003  1.00  0.95           H  
ATOM   4138 2HG  ARG A 273      -2.594 -66.787  30.531  1.00  0.95           H  
ATOM   4139 1HD  ARG A 273      -1.781 -68.492  32.064  1.00  0.95           H  
ATOM   4140 2HD  ARG A 273      -3.462 -68.897  32.490  1.00  0.95           H  
ATOM   4141  HE  ARG A 273      -2.035 -69.578  29.995  1.00  0.95           H  
ATOM   4142 1HH1 ARG A 273      -5.191 -69.290  31.595  1.00  0.95           H  
ATOM   4143 2HH1 ARG A 273      -5.962 -70.372  30.458  1.00  0.95           H  
ATOM   4144 1HH2 ARG A 273      -2.988 -70.895  28.628  1.00  0.95           H  
ATOM   4145 2HH2 ARG A 273      -4.710 -71.306  28.746  1.00  0.95           H  
ATOM   4146  N   GLU A 274      -2.878 -63.429  34.078  1.00  0.87           N  
ATOM   4147  CA  GLU A 274      -3.141 -62.622  35.261  1.00  0.87           C  
ATOM   4148  C   GLU A 274      -3.907 -61.357  34.883  1.00  0.87           C  
ATOM   4149  O   GLU A 274      -4.831 -60.964  35.591  1.00  0.87           O  
ATOM   4150  CB  GLU A 274      -1.849 -62.242  36.007  1.00  0.87           C  
ATOM   4151  CG  GLU A 274      -1.145 -63.388  36.738  1.00  0.87           C  
ATOM   4152  CD  GLU A 274       0.095 -62.931  37.504  1.00  0.87           C  
ATOM   4153  OE1 GLU A 274       0.447 -61.772  37.406  1.00  0.87           O  
ATOM   4154  OE2 GLU A 274       0.678 -63.740  38.191  1.00  0.87           O  
ATOM   4155  H   GLU A 274      -1.918 -63.641  33.796  1.00  0.87           H  
ATOM   4156  HA  GLU A 274      -3.762 -63.205  35.940  1.00  0.87           H  
ATOM   4157 1HB  GLU A 274      -1.138 -61.821  35.300  1.00  0.87           H  
ATOM   4158 2HB  GLU A 274      -2.071 -61.470  36.737  1.00  0.87           H  
ATOM   4159 1HG  GLU A 274      -1.845 -63.843  37.436  1.00  0.87           H  
ATOM   4160 2HG  GLU A 274      -0.859 -64.142  36.010  1.00  0.87           H  
ATOM   4161  N   MET A 275      -3.565 -60.744  33.746  1.00  0.81           N  
ATOM   4162  CA  MET A 275      -4.253 -59.530  33.305  1.00  0.81           C  
ATOM   4163  C   MET A 275      -5.736 -59.828  33.094  1.00  0.81           C  
ATOM   4164  O   MET A 275      -6.603 -59.074  33.547  1.00  0.81           O  
ATOM   4165  CB  MET A 275      -3.581 -59.007  32.042  1.00  0.81           C  
ATOM   4166  CG  MET A 275      -2.167 -58.462  32.313  1.00  0.81           C  
ATOM   4167  SD  MET A 275      -1.194 -58.159  30.818  1.00  0.81           S  
ATOM   4168  CE  MET A 275      -2.077 -56.820  30.156  1.00  0.81           C  
ATOM   4169  H   MET A 275      -2.776 -61.110  33.207  1.00  0.81           H  
ATOM   4170  HA  MET A 275      -4.170 -58.777  34.086  1.00  0.81           H  
ATOM   4171 1HB  MET A 275      -3.513 -59.792  31.299  1.00  0.81           H  
ATOM   4172 2HB  MET A 275      -4.180 -58.206  31.620  1.00  0.81           H  
ATOM   4173 1HG  MET A 275      -2.251 -57.526  32.862  1.00  0.81           H  
ATOM   4174 2HG  MET A 275      -1.626 -59.166  32.937  1.00  0.81           H  
ATOM   4175 1HE  MET A 275      -1.615 -56.502  29.224  1.00  0.81           H  
ATOM   4176 2HE  MET A 275      -3.081 -57.144  29.974  1.00  0.81           H  
ATOM   4177 3HE  MET A 275      -2.079 -55.991  30.861  1.00  0.81           H  
ATOM   4178  N   VAL A 276      -6.033 -60.965  32.463  1.00  0.76           N  
ATOM   4179  CA  VAL A 276      -7.424 -61.349  32.286  1.00  0.76           C  
ATOM   4180  C   VAL A 276      -8.101 -61.631  33.611  1.00  0.76           C  
ATOM   4181  O   VAL A 276      -9.207 -61.145  33.848  1.00  0.76           O  
ATOM   4182  CB  VAL A 276      -7.570 -62.552  31.364  1.00  0.76           C  
ATOM   4183  CG1 VAL A 276      -9.000 -63.046  31.402  1.00  0.76           C  
ATOM   4184  CG2 VAL A 276      -7.246 -62.118  29.984  1.00  0.76           C  
ATOM   4185  H   VAL A 276      -5.279 -61.553  32.097  1.00  0.76           H  
ATOM   4186  HA  VAL A 276      -7.942 -60.515  31.813  1.00  0.76           H  
ATOM   4187  HB  VAL A 276      -6.906 -63.362  31.682  1.00  0.76           H  
ATOM   4188 1HG1 VAL A 276      -9.121 -63.881  30.736  1.00  0.76           H  
ATOM   4189 2HG1 VAL A 276      -9.252 -63.356  32.419  1.00  0.76           H  
ATOM   4190 3HG1 VAL A 276      -9.643 -62.253  31.102  1.00  0.76           H  
ATOM   4191 1HG2 VAL A 276      -7.374 -62.941  29.307  1.00  0.76           H  
ATOM   4192 2HG2 VAL A 276      -7.936 -61.323  29.730  1.00  0.76           H  
ATOM   4193 3HG2 VAL A 276      -6.215 -61.752  29.938  1.00  0.76           H  
ATOM   4194  N   ASP A 277      -7.448 -62.376  34.504  1.00  0.72           N  
ATOM   4195  CA  ASP A 277      -8.075 -62.636  35.789  1.00  0.72           C  
ATOM   4196  C   ASP A 277      -8.364 -61.333  36.510  1.00  0.72           C  
ATOM   4197  O   ASP A 277      -9.430 -61.174  37.082  1.00  0.72           O  
ATOM   4198  CB  ASP A 277      -7.221 -63.538  36.684  1.00  0.72           C  
ATOM   4199  CG  ASP A 277      -7.211 -65.042  36.280  1.00  0.72           C  
ATOM   4200  OD1 ASP A 277      -8.044 -65.468  35.493  1.00  0.72           O  
ATOM   4201  OD2 ASP A 277      -6.380 -65.756  36.800  1.00  0.72           O  
ATOM   4202  H   ASP A 277      -6.531 -62.763  34.284  1.00  0.72           H  
ATOM   4203  HA  ASP A 277      -9.018 -63.146  35.612  1.00  0.72           H  
ATOM   4204 1HB  ASP A 277      -6.194 -63.170  36.670  1.00  0.72           H  
ATOM   4205 2HB  ASP A 277      -7.581 -63.453  37.718  1.00  0.72           H  
ATOM   4206  N   LYS A 278      -7.480 -60.344  36.406  1.00  0.68           N  
ATOM   4207  CA  LYS A 278      -7.733 -59.072  37.069  1.00  0.68           C  
ATOM   4208  C   LYS A 278      -9.018 -58.431  36.541  1.00  0.68           C  
ATOM   4209  O   LYS A 278      -9.763 -57.836  37.309  1.00  0.68           O  
ATOM   4210  CB  LYS A 278      -6.520 -58.169  36.921  1.00  0.68           C  
ATOM   4211  CG  LYS A 278      -5.335 -58.662  37.766  1.00  0.68           C  
ATOM   4212  CD  LYS A 278      -4.067 -57.880  37.510  1.00  0.68           C  
ATOM   4213  CE  LYS A 278      -2.890 -58.481  38.289  1.00  0.68           C  
ATOM   4214  NZ  LYS A 278      -1.611 -57.794  37.977  1.00  0.68           N  
ATOM   4215  H   LYS A 278      -6.598 -60.495  35.917  1.00  0.68           H  
ATOM   4216  HA  LYS A 278      -7.874 -59.267  38.132  1.00  0.68           H  
ATOM   4217 1HB  LYS A 278      -6.207 -58.147  35.881  1.00  0.68           H  
ATOM   4218 2HB  LYS A 278      -6.771 -57.149  37.220  1.00  0.68           H  
ATOM   4219 1HG  LYS A 278      -5.598 -58.542  38.817  1.00  0.68           H  
ATOM   4220 2HG  LYS A 278      -5.162 -59.714  37.591  1.00  0.68           H  
ATOM   4221 1HD  LYS A 278      -3.834 -57.896  36.445  1.00  0.68           H  
ATOM   4222 2HD  LYS A 278      -4.199 -56.846  37.814  1.00  0.68           H  
ATOM   4223 1HE  LYS A 278      -3.086 -58.394  39.355  1.00  0.68           H  
ATOM   4224 2HE  LYS A 278      -2.795 -59.537  38.033  1.00  0.68           H  
ATOM   4225 1HZ  LYS A 278      -0.859 -58.200  38.497  1.00  0.68           H  
ATOM   4226 2HZ  LYS A 278      -1.414 -57.863  36.995  1.00  0.68           H  
ATOM   4227 3HZ  LYS A 278      -1.684 -56.795  38.212  1.00  0.68           H  
ATOM   4228  N   ILE A 279      -9.330 -58.610  35.257  1.00  0.66           N  
ATOM   4229  CA  ILE A 279     -10.580 -58.067  34.720  1.00  0.66           C  
ATOM   4230  C   ILE A 279     -11.791 -58.851  35.262  1.00  0.66           C  
ATOM   4231  O   ILE A 279     -12.772 -58.280  35.771  1.00  0.66           O  
ATOM   4232  CB  ILE A 279     -10.606 -58.200  33.181  1.00  0.66           C  
ATOM   4233  CG1 ILE A 279      -9.495 -57.389  32.510  1.00  0.66           C  
ATOM   4234  CG2 ILE A 279     -11.942 -57.860  32.645  1.00  0.66           C  
ATOM   4235  CD1 ILE A 279      -9.539 -55.924  32.776  1.00  0.66           C  
ATOM   4236  H   ILE A 279      -8.666 -59.095  34.645  1.00  0.66           H  
ATOM   4237  HA  ILE A 279     -10.668 -57.024  35.008  1.00  0.66           H  
ATOM   4238  HB  ILE A 279     -10.415 -59.237  32.930  1.00  0.66           H  
ATOM   4239 1HG1 ILE A 279      -8.540 -57.766  32.851  1.00  0.66           H  
ATOM   4240 2HG1 ILE A 279      -9.564 -57.542  31.437  1.00  0.66           H  
ATOM   4241 1HG2 ILE A 279     -11.927 -58.037  31.590  1.00  0.66           H  
ATOM   4242 2HG2 ILE A 279     -12.688 -58.502  33.105  1.00  0.66           H  
ATOM   4243 3HG2 ILE A 279     -12.174 -56.815  32.856  1.00  0.66           H  
ATOM   4244 1HD1 ILE A 279      -8.710 -55.451  32.259  1.00  0.66           H  
ATOM   4245 2HD1 ILE A 279     -10.483 -55.508  32.420  1.00  0.66           H  
ATOM   4246 3HD1 ILE A 279      -9.442 -55.759  33.842  1.00  0.66           H  
ATOM   4247  N   VAL A 280     -11.671 -60.174  35.213  1.00  0.63           N  
ATOM   4248  CA  VAL A 280     -12.719 -61.098  35.634  1.00  0.63           C  
ATOM   4249  C   VAL A 280     -13.036 -60.980  37.120  1.00  0.63           C  
ATOM   4250  O   VAL A 280     -14.198 -60.978  37.524  1.00  0.63           O  
ATOM   4251  CB  VAL A 280     -12.280 -62.527  35.329  1.00  0.63           C  
ATOM   4252  CG1 VAL A 280     -13.252 -63.516  35.914  1.00  0.63           C  
ATOM   4253  CG2 VAL A 280     -12.162 -62.710  33.850  1.00  0.63           C  
ATOM   4254  H   VAL A 280     -10.804 -60.557  34.826  1.00  0.63           H  
ATOM   4255  HA  VAL A 280     -13.620 -60.873  35.062  1.00  0.63           H  
ATOM   4256  HB  VAL A 280     -11.313 -62.695  35.796  1.00  0.63           H  
ATOM   4257 1HG1 VAL A 280     -12.906 -64.522  35.709  1.00  0.63           H  
ATOM   4258 2HG1 VAL A 280     -13.312 -63.368  36.995  1.00  0.63           H  
ATOM   4259 3HG1 VAL A 280     -14.238 -63.368  35.468  1.00  0.63           H  
ATOM   4260 1HG2 VAL A 280     -11.816 -63.703  33.665  1.00  0.63           H  
ATOM   4261 2HG2 VAL A 280     -13.123 -62.565  33.399  1.00  0.63           H  
ATOM   4262 3HG2 VAL A 280     -11.454 -61.997  33.442  1.00  0.63           H  
ATOM   4263  N   ASP A 281     -11.995 -60.845  37.928  1.00  0.61           N  
ATOM   4264  CA  ASP A 281     -12.064 -60.716  39.376  1.00  0.61           C  
ATOM   4265  C   ASP A 281     -12.850 -59.484  39.828  1.00  0.61           C  
ATOM   4266  O   ASP A 281     -13.289 -59.423  40.977  1.00  0.61           O  
ATOM   4267  CB  ASP A 281     -10.650 -60.669  39.975  1.00  0.61           C  
ATOM   4268  CG  ASP A 281      -9.898 -62.044  39.965  1.00  0.61           C  
ATOM   4269  OD1 ASP A 281     -10.524 -63.063  39.743  1.00  0.61           O  
ATOM   4270  OD2 ASP A 281      -8.700 -62.043  40.178  1.00  0.61           O  
ATOM   4271  H   ASP A 281     -11.077 -60.852  37.511  1.00  0.61           H  
ATOM   4272  HA  ASP A 281     -12.568 -61.599  39.768  1.00  0.61           H  
ATOM   4273 1HB  ASP A 281     -10.055 -59.949  39.409  1.00  0.61           H  
ATOM   4274 2HB  ASP A 281     -10.705 -60.307  41.000  1.00  0.61           H  
ATOM   4275  N   THR A 282     -13.016 -58.487  38.947  1.00  0.60           N  
ATOM   4276  CA  THR A 282     -13.761 -57.293  39.307  1.00  0.60           C  
ATOM   4277  C   THR A 282     -15.229 -57.467  38.947  1.00  0.60           C  
ATOM   4278  O   THR A 282     -16.070 -56.640  39.299  1.00  0.60           O  
ATOM   4279  CB  THR A 282     -13.189 -56.044  38.613  1.00  0.60           C  
ATOM   4280  OG1 THR A 282     -13.285 -56.182  37.188  1.00  0.60           O  
ATOM   4281  CG2 THR A 282     -11.781 -55.870  39.019  1.00  0.60           C  
ATOM   4282  H   THR A 282     -12.660 -58.557  37.994  1.00  0.60           H  
ATOM   4283  HA  THR A 282     -13.685 -57.148  40.381  1.00  0.60           H  
ATOM   4284  HB  THR A 282     -13.749 -55.164  38.916  1.00  0.60           H  
ATOM   4285  HG1 THR A 282     -12.895 -57.030  36.905  1.00  0.60           H  
ATOM   4286 1HG2 THR A 282     -11.361 -55.011  38.552  1.00  0.60           H  
ATOM   4287 2HG2 THR A 282     -11.724 -55.755  40.091  1.00  0.60           H  
ATOM   4288 3HG2 THR A 282     -11.230 -56.733  38.734  1.00  0.60           H  
ATOM   4289  N   GLY A 283     -15.537 -58.561  38.244  1.00  0.58           N  
ATOM   4290  CA  GLY A 283     -16.873 -58.848  37.766  1.00  0.58           C  
ATOM   4291  C   GLY A 283     -17.196 -58.206  36.418  1.00  0.58           C  
ATOM   4292  O   GLY A 283     -18.358 -58.173  36.026  1.00  0.58           O  
ATOM   4293  H   GLY A 283     -14.822 -59.247  38.026  1.00  0.58           H  
ATOM   4294 1HA  GLY A 283     -16.981 -59.929  37.679  1.00  0.58           H  
ATOM   4295 2HA  GLY A 283     -17.597 -58.518  38.507  1.00  0.58           H  
ATOM   4296  N   ALA A 284     -16.201 -57.680  35.697  1.00  0.57           N  
ATOM   4297  CA  ALA A 284     -16.543 -57.030  34.433  1.00  0.57           C  
ATOM   4298  C   ALA A 284     -17.180 -58.026  33.480  1.00  0.57           C  
ATOM   4299  O   ALA A 284     -16.763 -59.182  33.405  1.00  0.57           O  
ATOM   4300  CB  ALA A 284     -15.317 -56.411  33.790  1.00  0.57           C  
ATOM   4301  H   ALA A 284     -15.225 -57.746  35.993  1.00  0.57           H  
ATOM   4302  HA  ALA A 284     -17.271 -56.246  34.634  1.00  0.57           H  
ATOM   4303 1HB  ALA A 284     -15.603 -55.916  32.858  1.00  0.57           H  
ATOM   4304 2HB  ALA A 284     -14.880 -55.683  34.472  1.00  0.57           H  
ATOM   4305 3HB  ALA A 284     -14.601 -57.188  33.584  1.00  0.57           H  
ATOM   4306  N   ASN A 285     -18.190 -57.569  32.745  1.00  0.57           N  
ATOM   4307  CA  ASN A 285     -18.844 -58.377  31.729  1.00  0.57           C  
ATOM   4308  C   ASN A 285     -18.451 -57.848  30.360  1.00  0.57           C  
ATOM   4309  O   ASN A 285     -18.396 -58.596  29.384  1.00  0.57           O  
ATOM   4310  CB  ASN A 285     -20.332 -58.335  31.905  1.00  0.57           C  
ATOM   4311  CG  ASN A 285     -20.782 -58.898  33.215  1.00  0.57           C  
ATOM   4312  OD1 ASN A 285     -21.404 -58.176  34.008  1.00  0.57           O  
ATOM   4313  ND2 ASN A 285     -20.489 -60.149  33.468  1.00  0.57           N  
ATOM   4314  H   ASN A 285     -18.517 -56.622  32.886  1.00  0.57           H  
ATOM   4315  HA  ASN A 285     -18.501 -59.408  31.807  1.00  0.57           H  
ATOM   4316 1HB  ASN A 285     -20.661 -57.301  31.839  1.00  0.57           H  
ATOM   4317 2HB  ASN A 285     -20.811 -58.883  31.097  1.00  0.57           H  
ATOM   4318 1HD2 ASN A 285     -20.769 -60.563  34.335  1.00  0.57           H  
ATOM   4319 2HD2 ASN A 285     -19.979 -60.691  32.798  1.00  0.57           H  
ATOM   4320  N   VAL A 286     -18.212 -56.538  30.304  1.00  0.57           N  
ATOM   4321  CA  VAL A 286     -17.827 -55.870  29.070  1.00  0.57           C  
ATOM   4322  C   VAL A 286     -16.576 -55.029  29.315  1.00  0.57           C  
ATOM   4323  O   VAL A 286     -16.494 -54.344  30.339  1.00  0.57           O  
ATOM   4324  CB  VAL A 286     -18.945 -54.958  28.542  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286     -18.509 -54.305  27.257  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286     -20.200 -55.748  28.343  1.00  0.57           C  
ATOM   4327  H   VAL A 286     -18.324 -55.983  31.148  1.00  0.57           H  
ATOM   4328  HA  VAL A 286     -17.616 -56.623  28.323  1.00  0.57           H  
ATOM   4329  HB  VAL A 286     -19.124 -54.175  29.259  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286     -19.297 -53.660  26.907  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286     -17.614 -53.719  27.424  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286     -18.305 -55.071  26.509  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286     -20.978 -55.109  27.985  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286     -20.019 -56.517  27.627  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286     -20.506 -56.192  29.275  1.00  0.57           H  
ATOM   4336  N   VAL A 287     -15.603 -55.120  28.412  1.00  0.59           N  
ATOM   4337  CA  VAL A 287     -14.383 -54.331  28.506  1.00  0.59           C  
ATOM   4338  C   VAL A 287     -14.141 -53.488  27.245  1.00  0.59           C  
ATOM   4339  O   VAL A 287     -14.052 -54.026  26.137  1.00  0.59           O  
ATOM   4340  CB  VAL A 287     -13.169 -55.260  28.698  1.00  0.59           C  
ATOM   4341  CG1 VAL A 287     -11.890 -54.432  28.788  1.00  0.59           C  
ATOM   4342  CG2 VAL A 287     -13.352 -56.108  29.911  1.00  0.59           C  
ATOM   4343  H   VAL A 287     -15.735 -55.753  27.630  1.00  0.59           H  
ATOM   4344  HA  VAL A 287     -14.465 -53.664  29.361  1.00  0.59           H  
ATOM   4345  HB  VAL A 287     -13.081 -55.907  27.824  1.00  0.59           H  
ATOM   4346 1HG1 VAL A 287     -11.030 -55.092  28.899  1.00  0.59           H  
ATOM   4347 2HG1 VAL A 287     -11.778 -53.842  27.880  1.00  0.59           H  
ATOM   4348 3HG1 VAL A 287     -11.949 -53.763  29.649  1.00  0.59           H  
ATOM   4349 1HG2 VAL A 287     -12.494 -56.745  29.978  1.00  0.59           H  
ATOM   4350 2HG2 VAL A 287     -13.429 -55.488  30.794  1.00  0.59           H  
ATOM   4351 3HG2 VAL A 287     -14.251 -56.707  29.813  1.00  0.59           H  
ATOM   4352  N   PHE A 288     -13.994 -52.177  27.424  1.00  0.62           N  
ATOM   4353  CA  PHE A 288     -13.690 -51.287  26.298  1.00  0.62           C  
ATOM   4354  C   PHE A 288     -12.267 -50.747  26.428  1.00  0.62           C  
ATOM   4355  O   PHE A 288     -11.980 -50.037  27.389  1.00  0.62           O  
ATOM   4356  CB  PHE A 288     -14.662 -50.103  26.251  1.00  0.62           C  
ATOM   4357  CG  PHE A 288     -16.079 -50.446  25.971  1.00  0.62           C  
ATOM   4358  CD1 PHE A 288     -16.965 -50.713  26.999  1.00  0.62           C  
ATOM   4359  CD2 PHE A 288     -16.537 -50.502  24.671  1.00  0.62           C  
ATOM   4360  CE1 PHE A 288     -18.292 -51.012  26.719  1.00  0.62           C  
ATOM   4361  CE2 PHE A 288     -17.845 -50.811  24.396  1.00  0.62           C  
ATOM   4362  CZ  PHE A 288     -18.726 -51.064  25.418  1.00  0.62           C  
ATOM   4363  H   PHE A 288     -14.113 -51.797  28.366  1.00  0.62           H  
ATOM   4364  HA  PHE A 288     -13.759 -51.848  25.365  1.00  0.62           H  
ATOM   4365 1HB  PHE A 288     -14.629 -49.579  27.206  1.00  0.62           H  
ATOM   4366 2HB  PHE A 288     -14.331 -49.401  25.493  1.00  0.62           H  
ATOM   4367  HD1 PHE A 288     -16.608 -50.671  28.033  1.00  0.62           H  
ATOM   4368  HD2 PHE A 288     -15.847 -50.296  23.857  1.00  0.62           H  
ATOM   4369  HE1 PHE A 288     -18.991 -51.214  27.528  1.00  0.62           H  
ATOM   4370  HE2 PHE A 288     -18.181 -50.849  23.371  1.00  0.62           H  
ATOM   4371  HZ  PHE A 288     -19.763 -51.306  25.196  1.00  0.62           H  
ATOM   4372  N   CYS A 289     -11.375 -51.082  25.487  1.00  0.67           N  
ATOM   4373  CA  CYS A 289      -9.981 -50.616  25.585  1.00  0.67           C  
ATOM   4374  C   CYS A 289      -9.590 -49.608  24.504  1.00  0.67           C  
ATOM   4375  O   CYS A 289      -9.898 -49.815  23.329  1.00  0.67           O  
ATOM   4376  CB  CYS A 289      -8.997 -51.796  25.463  1.00  0.67           C  
ATOM   4377  SG  CYS A 289      -9.066 -53.025  26.779  1.00  0.67           S  
ATOM   4378  H   CYS A 289     -11.663 -51.678  24.706  1.00  0.67           H  
ATOM   4379  HA  CYS A 289      -9.842 -50.153  26.558  1.00  0.67           H  
ATOM   4380 1HB  CYS A 289      -9.175 -52.314  24.519  1.00  0.67           H  
ATOM   4381 2HB  CYS A 289      -7.975 -51.409  25.424  1.00  0.67           H  
ATOM   4382  HG  CYS A 289      -8.473 -52.253  27.705  1.00  0.67           H  
ATOM   4383  N   GLU A 290      -8.825 -48.575  24.886  1.00  0.73           N  
ATOM   4384  CA  GLU A 290      -8.237 -47.630  23.917  1.00  0.73           C  
ATOM   4385  C   GLU A 290      -7.286 -48.278  22.937  1.00  0.73           C  
ATOM   4386  O   GLU A 290      -7.144 -47.847  21.794  1.00  0.73           O  
ATOM   4387  CB  GLU A 290      -7.414 -46.512  24.562  1.00  0.73           C  
ATOM   4388  CG  GLU A 290      -6.880 -45.510  23.529  1.00  0.73           C  
ATOM   4389  CD  GLU A 290      -6.091 -44.367  24.109  1.00  0.73           C  
ATOM   4390  OE1 GLU A 290      -6.021 -44.257  25.297  1.00  0.73           O  
ATOM   4391  OE2 GLU A 290      -5.505 -43.631  23.342  1.00  0.73           O  
ATOM   4392  H   GLU A 290      -8.688 -48.427  25.889  1.00  0.73           H  
ATOM   4393  HA  GLU A 290      -9.042 -47.198  23.354  1.00  0.73           H  
ATOM   4394 1HB  GLU A 290      -7.969 -45.970  25.287  1.00  0.73           H  
ATOM   4395 2HB  GLU A 290      -6.564 -46.943  25.074  1.00  0.73           H  
ATOM   4396 1HG  GLU A 290      -6.251 -46.047  22.825  1.00  0.73           H  
ATOM   4397 2HG  GLU A 290      -7.732 -45.109  22.975  1.00  0.73           H  
ATOM   4398  N   LYS A 291      -6.554 -49.250  23.432  1.00  0.80           N  
ATOM   4399  CA  LYS A 291      -5.507 -49.913  22.691  1.00  0.80           C  
ATOM   4400  C   LYS A 291      -5.966 -51.306  22.307  1.00  0.80           C  
ATOM   4401  O   LYS A 291      -7.150 -51.634  22.446  1.00  0.80           O  
ATOM   4402  CB  LYS A 291      -4.233 -49.935  23.512  1.00  0.80           C  
ATOM   4403  CG  LYS A 291      -3.761 -48.555  23.976  1.00  0.80           C  
ATOM   4404  CD  LYS A 291      -3.397 -47.628  22.819  1.00  0.80           C  
ATOM   4405  CE  LYS A 291      -2.901 -46.280  23.352  1.00  0.80           C  
ATOM   4406  NZ  LYS A 291      -2.638 -45.294  22.257  1.00  0.80           N  
ATOM   4407  H   LYS A 291      -6.735 -49.542  24.382  1.00  0.80           H  
ATOM   4408  HA  LYS A 291      -5.317 -49.357  21.774  1.00  0.80           H  
ATOM   4409 1HB  LYS A 291      -4.422 -50.503  24.392  1.00  0.80           H  
ATOM   4410 2HB  LYS A 291      -3.428 -50.415  22.962  1.00  0.80           H  
ATOM   4411 1HG  LYS A 291      -4.543 -48.087  24.573  1.00  0.80           H  
ATOM   4412 2HG  LYS A 291      -2.888 -48.681  24.612  1.00  0.80           H  
ATOM   4413 1HD  LYS A 291      -2.620 -48.083  22.207  1.00  0.80           H  
ATOM   4414 2HD  LYS A 291      -4.277 -47.456  22.198  1.00  0.80           H  
ATOM   4415 1HE  LYS A 291      -3.657 -45.874  24.018  1.00  0.80           H  
ATOM   4416 2HE  LYS A 291      -1.984 -46.434  23.917  1.00  0.80           H  
ATOM   4417 1HZ  LYS A 291      -2.329 -44.423  22.665  1.00  0.80           H  
ATOM   4418 2HZ  LYS A 291      -1.926 -45.651  21.637  1.00  0.80           H  
ATOM   4419 3HZ  LYS A 291      -3.493 -45.133  21.733  1.00  0.80           H  
ATOM   4420  N   GLY A 292      -5.074 -52.096  21.727  1.00  0.86           N  
ATOM   4421  CA  GLY A 292      -5.471 -53.416  21.278  1.00  0.86           C  
ATOM   4422  C   GLY A 292      -5.572 -54.443  22.403  1.00  0.86           C  
ATOM   4423  O   GLY A 292      -5.271 -54.166  23.582  1.00  0.86           O  
ATOM   4424  H   GLY A 292      -4.113 -51.803  21.608  1.00  0.86           H  
ATOM   4425 1HA  GLY A 292      -6.421 -53.349  20.759  1.00  0.86           H  
ATOM   4426 2HA  GLY A 292      -4.745 -53.769  20.546  1.00  0.86           H  
ATOM   4427  N   ILE A 293      -6.056 -55.615  21.999  1.00  0.90           N  
ATOM   4428  CA  ILE A 293      -6.240 -56.767  22.851  1.00  0.90           C  
ATOM   4429  C   ILE A 293      -5.630 -57.988  22.153  1.00  0.90           C  
ATOM   4430  O   ILE A 293      -6.004 -58.287  21.021  1.00  0.90           O  
ATOM   4431  CB  ILE A 293      -7.745 -57.003  23.091  1.00  0.90           C  
ATOM   4432  CG1 ILE A 293      -8.418 -55.739  23.718  1.00  0.90           C  
ATOM   4433  CG2 ILE A 293      -7.899 -58.174  23.954  1.00  0.90           C  
ATOM   4434  CD1 ILE A 293      -9.889 -55.852  23.845  1.00  0.90           C  
ATOM   4435  H   ILE A 293      -6.276 -55.715  21.022  1.00  0.90           H  
ATOM   4436  HA  ILE A 293      -5.724 -56.607  23.796  1.00  0.90           H  
ATOM   4437  HB  ILE A 293      -8.249 -57.201  22.143  1.00  0.90           H  
ATOM   4438 1HG1 ILE A 293      -8.029 -55.559  24.683  1.00  0.90           H  
ATOM   4439 2HG1 ILE A 293      -8.215 -54.876  23.098  1.00  0.90           H  
ATOM   4440 1HG2 ILE A 293      -8.931 -58.375  24.140  1.00  0.90           H  
ATOM   4441 2HG2 ILE A 293      -7.444 -59.011  23.464  1.00  0.90           H  
ATOM   4442 3HG2 ILE A 293      -7.428 -58.014  24.854  1.00  0.90           H  
ATOM   4443 1HD1 ILE A 293     -10.296 -54.938  24.285  1.00  0.90           H  
ATOM   4444 2HD1 ILE A 293     -10.344 -56.016  22.874  1.00  0.90           H  
ATOM   4445 3HD1 ILE A 293     -10.102 -56.698  24.486  1.00  0.90           H  
ATOM   4446  N   ASP A 294      -4.692 -58.686  22.788  1.00  0.92           N  
ATOM   4447  CA  ASP A 294      -4.078 -59.866  22.157  1.00  0.92           C  
ATOM   4448  C   ASP A 294      -5.117 -60.964  21.927  1.00  0.92           C  
ATOM   4449  O   ASP A 294      -5.988 -61.167  22.770  1.00  0.92           O  
ATOM   4450  CB  ASP A 294      -2.918 -60.440  22.981  1.00  0.92           C  
ATOM   4451  CG  ASP A 294      -2.094 -61.482  22.205  1.00  0.92           C  
ATOM   4452  OD1 ASP A 294      -1.168 -61.082  21.545  1.00  0.92           O  
ATOM   4453  OD2 ASP A 294      -2.436 -62.649  22.223  1.00  0.92           O  
ATOM   4454  H   ASP A 294      -4.408 -58.401  23.715  1.00  0.92           H  
ATOM   4455  HA  ASP A 294      -3.684 -59.566  21.184  1.00  0.92           H  
ATOM   4456 1HB  ASP A 294      -2.253 -59.638  23.278  1.00  0.92           H  
ATOM   4457 2HB  ASP A 294      -3.297 -60.900  23.884  1.00  0.92           H  
ATOM   4458  N   ASP A 295      -4.988 -61.738  20.846  1.00  0.91           N  
ATOM   4459  CA  ASP A 295      -5.922 -62.852  20.624  1.00  0.91           C  
ATOM   4460  C   ASP A 295      -5.983 -63.811  21.819  1.00  0.91           C  
ATOM   4461  O   ASP A 295      -7.042 -64.362  22.119  1.00  0.91           O  
ATOM   4462  CB  ASP A 295      -5.561 -63.651  19.363  1.00  0.91           C  
ATOM   4463  CG  ASP A 295      -5.956 -62.978  18.025  1.00  0.91           C  
ATOM   4464  OD1 ASP A 295      -6.764 -62.066  18.033  1.00  0.91           O  
ATOM   4465  OD2 ASP A 295      -5.449 -63.392  17.011  1.00  0.91           O  
ATOM   4466  H   ASP A 295      -4.243 -61.555  20.185  1.00  0.91           H  
ATOM   4467  HA  ASP A 295      -6.915 -62.432  20.478  1.00  0.91           H  
ATOM   4468 1HB  ASP A 295      -4.484 -63.831  19.356  1.00  0.91           H  
ATOM   4469 2HB  ASP A 295      -6.048 -64.628  19.410  1.00  0.91           H  
ATOM   4470  N   GLN A 296      -4.876 -64.020  22.536  1.00  0.88           N  
ATOM   4471  CA  GLN A 296      -4.950 -64.926  23.674  1.00  0.88           C  
ATOM   4472  C   GLN A 296      -5.905 -64.372  24.730  1.00  0.88           C  
ATOM   4473  O   GLN A 296      -6.590 -65.136  25.414  1.00  0.88           O  
ATOM   4474  CB  GLN A 296      -3.573 -65.186  24.274  1.00  0.88           C  
ATOM   4475  CG  GLN A 296      -2.652 -66.042  23.434  1.00  0.88           C  
ATOM   4476  CD  GLN A 296      -1.290 -66.257  24.102  1.00  0.88           C  
ATOM   4477  OE1 GLN A 296      -0.779 -65.397  24.826  1.00  0.88           O  
ATOM   4478  NE2 GLN A 296      -0.708 -67.429  23.866  1.00  0.88           N  
ATOM   4479  H   GLN A 296      -3.994 -63.542  22.317  1.00  0.88           H  
ATOM   4480  HA  GLN A 296      -5.351 -65.878  23.330  1.00  0.88           H  
ATOM   4481 1HB  GLN A 296      -3.071 -64.240  24.349  1.00  0.88           H  
ATOM   4482 2HB  GLN A 296      -3.664 -65.612  25.271  1.00  0.88           H  
ATOM   4483 1HG  GLN A 296      -3.114 -67.012  23.264  1.00  0.88           H  
ATOM   4484 2HG  GLN A 296      -2.486 -65.528  22.483  1.00  0.88           H  
ATOM   4485 1HE2 GLN A 296       0.180 -67.648  24.283  1.00  0.88           H  
ATOM   4486 2HE2 GLN A 296      -1.157 -68.102  23.281  1.00  0.88           H  
ATOM   4487  N   VAL A 297      -5.948 -63.045  24.865  1.00  0.85           N  
ATOM   4488  CA  VAL A 297      -6.819 -62.397  25.828  1.00  0.85           C  
ATOM   4489  C   VAL A 297      -8.231 -62.571  25.414  1.00  0.85           C  
ATOM   4490  O   VAL A 297      -9.087 -62.880  26.230  1.00  0.85           O  
ATOM   4491  CB  VAL A 297      -6.582 -60.909  25.904  1.00  0.85           C  
ATOM   4492  CG1 VAL A 297      -7.596 -60.292  26.742  1.00  0.85           C  
ATOM   4493  CG2 VAL A 297      -5.337 -60.660  26.395  1.00  0.85           C  
ATOM   4494  H   VAL A 297      -5.414 -62.459  24.233  1.00  0.85           H  
ATOM   4495  HA  VAL A 297      -6.676 -62.840  26.803  1.00  0.85           H  
ATOM   4496  HB  VAL A 297      -6.666 -60.494  24.939  1.00  0.85           H  
ATOM   4497 1HG1 VAL A 297      -7.440 -59.237  26.785  1.00  0.85           H  
ATOM   4498 2HG1 VAL A 297      -8.558 -60.499  26.309  1.00  0.85           H  
ATOM   4499 3HG1 VAL A 297      -7.542 -60.688  27.708  1.00  0.85           H  
ATOM   4500 1HG2 VAL A 297      -5.203 -59.611  26.419  1.00  0.85           H  
ATOM   4501 2HG2 VAL A 297      -5.248 -61.075  27.396  1.00  0.85           H  
ATOM   4502 3HG2 VAL A 297      -4.623 -61.106  25.741  1.00  0.85           H  
ATOM   4503  N   GLU A 298      -8.471 -62.372  24.130  1.00  0.81           N  
ATOM   4504  CA  GLU A 298      -9.806 -62.485  23.597  1.00  0.81           C  
ATOM   4505  C   GLU A 298     -10.365 -63.877  23.738  1.00  0.81           C  
ATOM   4506  O   GLU A 298     -11.540 -64.049  24.069  1.00  0.81           O  
ATOM   4507  CB  GLU A 298      -9.784 -62.103  22.144  1.00  0.81           C  
ATOM   4508  CG  GLU A 298      -9.603 -60.688  21.930  1.00  0.81           C  
ATOM   4509  CD  GLU A 298     -10.799 -60.020  22.317  1.00  0.81           C  
ATOM   4510  OE1 GLU A 298     -11.808 -60.485  21.871  1.00  0.81           O  
ATOM   4511  OE2 GLU A 298     -10.776 -59.068  23.022  1.00  0.81           O  
ATOM   4512  H   GLU A 298      -7.689 -62.116  23.522  1.00  0.81           H  
ATOM   4513  HA  GLU A 298     -10.449 -61.795  24.139  1.00  0.81           H  
ATOM   4514 1HB  GLU A 298      -8.996 -62.641  21.629  1.00  0.81           H  
ATOM   4515 2HB  GLU A 298     -10.730 -62.397  21.700  1.00  0.81           H  
ATOM   4516 1HG  GLU A 298      -8.802 -60.390  22.551  1.00  0.81           H  
ATOM   4517 2HG  GLU A 298      -9.332 -60.469  20.908  1.00  0.81           H  
ATOM   4518  N   HIS A 299      -9.529 -64.887  23.562  1.00  0.77           N  
ATOM   4519  CA  HIS A 299     -10.043 -66.225  23.716  1.00  0.77           C  
ATOM   4520  C   HIS A 299     -10.403 -66.435  25.183  1.00  0.77           C  
ATOM   4521  O   HIS A 299     -11.468 -66.973  25.496  1.00  0.77           O  
ATOM   4522  CB  HIS A 299      -9.023 -67.261  23.238  1.00  0.77           C  
ATOM   4523  CG  HIS A 299      -8.811 -67.251  21.734  1.00  0.77           C  
ATOM   4524  ND1 HIS A 299      -9.836 -67.466  20.838  1.00  0.77           N  
ATOM   4525  CD2 HIS A 299      -7.692 -67.066  20.987  1.00  0.77           C  
ATOM   4526  CE1 HIS A 299      -9.362 -67.400  19.603  1.00  0.77           C  
ATOM   4527  NE2 HIS A 299      -8.063 -67.162  19.666  1.00  0.77           N  
ATOM   4528  H   HIS A 299      -8.564 -64.719  23.271  1.00  0.77           H  
ATOM   4529  HA  HIS A 299     -10.949 -66.344  23.126  1.00  0.77           H  
ATOM   4530 1HB  HIS A 299      -8.061 -67.061  23.719  1.00  0.77           H  
ATOM   4531 2HB  HIS A 299      -9.343 -68.255  23.540  1.00  0.77           H  
ATOM   4532  HD1 HIS A 299     -10.796 -67.637  21.061  1.00  0.77           H  
ATOM   4533  HD2 HIS A 299      -6.652 -66.872  21.249  1.00  0.77           H  
ATOM   4534  HE1 HIS A 299     -10.028 -67.538  18.749  1.00  0.77           H  
ATOM   4535  N   MET A 300      -9.553 -65.950  26.094  1.00  0.74           N  
ATOM   4536  CA  MET A 300      -9.846 -66.100  27.509  1.00  0.74           C  
ATOM   4537  C   MET A 300     -11.072 -65.291  27.938  1.00  0.74           C  
ATOM   4538  O   MET A 300     -11.925 -65.798  28.666  1.00  0.74           O  
ATOM   4539  CB  MET A 300      -8.625 -65.687  28.314  1.00  0.74           C  
ATOM   4540  CG  MET A 300      -7.464 -66.645  28.229  1.00  0.74           C  
ATOM   4541  SD  MET A 300      -6.120 -66.219  29.341  1.00  0.74           S  
ATOM   4542  CE  MET A 300      -5.170 -64.948  28.484  1.00  0.74           C  
ATOM   4543  H   MET A 300      -8.676 -65.507  25.807  1.00  0.74           H  
ATOM   4544  HA  MET A 300     -10.058 -67.150  27.704  1.00  0.74           H  
ATOM   4545 1HB  MET A 300      -8.285 -64.711  27.976  1.00  0.74           H  
ATOM   4546 2HB  MET A 300      -8.899 -65.606  29.353  1.00  0.74           H  
ATOM   4547 1HG  MET A 300      -7.811 -67.646  28.479  1.00  0.74           H  
ATOM   4548 2HG  MET A 300      -7.081 -66.670  27.218  1.00  0.74           H  
ATOM   4549 1HE  MET A 300      -4.327 -64.644  29.094  1.00  0.74           H  
ATOM   4550 2HE  MET A 300      -4.805 -65.343  27.537  1.00  0.74           H  
ATOM   4551 3HE  MET A 300      -5.782 -64.110  28.298  1.00  0.74           H  
ATOM   4552  N   LEU A 301     -11.206 -64.059  27.453  1.00  0.72           N  
ATOM   4553  CA  LEU A 301     -12.344 -63.252  27.849  1.00  0.72           C  
ATOM   4554  C   LEU A 301     -13.621 -63.888  27.328  1.00  0.72           C  
ATOM   4555  O   LEU A 301     -14.619 -63.957  28.049  1.00  0.72           O  
ATOM   4556  CB  LEU A 301     -12.191 -61.799  27.359  1.00  0.72           C  
ATOM   4557  CG  LEU A 301     -11.088 -60.954  28.059  1.00  0.72           C  
ATOM   4558  CD1 LEU A 301     -10.989 -59.592  27.382  1.00  0.72           C  
ATOM   4559  CD2 LEU A 301     -11.408 -60.791  29.520  1.00  0.72           C  
ATOM   4560  H   LEU A 301     -10.501 -63.675  26.841  1.00  0.72           H  
ATOM   4561  HA  LEU A 301     -12.390 -63.233  28.936  1.00  0.72           H  
ATOM   4562 1HB  LEU A 301     -11.918 -61.844  26.306  1.00  0.72           H  
ATOM   4563 2HB  LEU A 301     -13.140 -61.282  27.438  1.00  0.72           H  
ATOM   4564  HG  LEU A 301     -10.138 -61.467  27.960  1.00  0.72           H  
ATOM   4565 1HD1 LEU A 301     -10.207 -59.000  27.855  1.00  0.72           H  
ATOM   4566 2HD1 LEU A 301     -10.759 -59.719  26.318  1.00  0.72           H  
ATOM   4567 3HD1 LEU A 301     -11.940 -59.085  27.490  1.00  0.72           H  
ATOM   4568 1HD2 LEU A 301     -10.622 -60.210  30.009  1.00  0.72           H  
ATOM   4569 2HD2 LEU A 301     -12.337 -60.282  29.624  1.00  0.72           H  
ATOM   4570 3HD2 LEU A 301     -11.484 -61.770  29.979  1.00  0.72           H  
ATOM   4571  N   ALA A 302     -13.592 -64.422  26.102  1.00  0.70           N  
ATOM   4572  CA  ALA A 302     -14.782 -65.060  25.567  1.00  0.70           C  
ATOM   4573  C   ALA A 302     -15.185 -66.253  26.439  1.00  0.70           C  
ATOM   4574  O   ALA A 302     -16.358 -66.415  26.782  1.00  0.70           O  
ATOM   4575  CB  ALA A 302     -14.531 -65.509  24.139  1.00  0.70           C  
ATOM   4576  H   ALA A 302     -12.757 -64.358  25.519  1.00  0.70           H  
ATOM   4577  HA  ALA A 302     -15.594 -64.332  25.581  1.00  0.70           H  
ATOM   4578 1HB  ALA A 302     -15.433 -65.967  23.734  1.00  0.70           H  
ATOM   4579 2HB  ALA A 302     -14.254 -64.650  23.533  1.00  0.70           H  
ATOM   4580 3HB  ALA A 302     -13.716 -66.233  24.128  1.00  0.70           H  
ATOM   4581  N   LYS A 303     -14.196 -67.043  26.884  1.00  0.68           N  
ATOM   4582  CA  LYS A 303     -14.452 -68.208  27.738  1.00  0.68           C  
ATOM   4583  C   LYS A 303     -15.046 -67.821  29.092  1.00  0.68           C  
ATOM   4584  O   LYS A 303     -15.817 -68.579  29.684  1.00  0.68           O  
ATOM   4585  CB  LYS A 303     -13.178 -69.032  27.924  1.00  0.68           C  
ATOM   4586  CG  LYS A 303     -12.744 -69.796  26.670  1.00  0.68           C  
ATOM   4587  CD  LYS A 303     -11.455 -70.572  26.899  1.00  0.68           C  
ATOM   4588  CE  LYS A 303     -11.037 -71.324  25.641  1.00  0.68           C  
ATOM   4589  NZ  LYS A 303      -9.764 -72.079  25.836  1.00  0.68           N  
ATOM   4590  H   LYS A 303     -13.236 -66.863  26.580  1.00  0.68           H  
ATOM   4591  HA  LYS A 303     -15.182 -68.838  27.232  1.00  0.68           H  
ATOM   4592 1HB  LYS A 303     -12.361 -68.367  28.207  1.00  0.68           H  
ATOM   4593 2HB  LYS A 303     -13.318 -69.744  28.734  1.00  0.68           H  
ATOM   4594 1HG  LYS A 303     -13.530 -70.497  26.391  1.00  0.68           H  
ATOM   4595 2HG  LYS A 303     -12.605 -69.102  25.850  1.00  0.68           H  
ATOM   4596 1HD  LYS A 303     -10.662 -69.874  27.177  1.00  0.68           H  
ATOM   4597 2HD  LYS A 303     -11.594 -71.283  27.711  1.00  0.68           H  
ATOM   4598 1HE  LYS A 303     -11.824 -72.023  25.367  1.00  0.68           H  
ATOM   4599 2HE  LYS A 303     -10.901 -70.606  24.830  1.00  0.68           H  
ATOM   4600 1HZ  LYS A 303      -9.523 -72.560  24.981  1.00  0.68           H  
ATOM   4601 2HZ  LYS A 303      -9.027 -71.436  26.078  1.00  0.68           H  
ATOM   4602 3HZ  LYS A 303      -9.881 -72.753  26.579  1.00  0.68           H  
ATOM   4603  N   LYS A 304     -14.721 -66.616  29.554  1.00  0.66           N  
ATOM   4604  CA  LYS A 304     -15.206 -66.085  30.823  1.00  0.66           C  
ATOM   4605  C   LYS A 304     -16.572 -65.399  30.673  1.00  0.66           C  
ATOM   4606  O   LYS A 304     -17.119 -64.892  31.655  1.00  0.66           O  
ATOM   4607  CB  LYS A 304     -14.211 -65.063  31.373  1.00  0.66           C  
ATOM   4608  CG  LYS A 304     -12.789 -65.586  31.670  1.00  0.66           C  
ATOM   4609  CD  LYS A 304     -12.679 -66.470  32.895  1.00  0.66           C  
ATOM   4610  CE  LYS A 304     -11.191 -66.782  33.175  1.00  0.66           C  
ATOM   4611  NZ  LYS A 304     -10.997 -67.684  34.351  1.00  0.66           N  
ATOM   4612  H   LYS A 304     -14.049 -66.063  29.019  1.00  0.66           H  
ATOM   4613  HA  LYS A 304     -15.312 -66.909  31.527  1.00  0.66           H  
ATOM   4614 1HB  LYS A 304     -14.110 -64.248  30.654  1.00  0.66           H  
ATOM   4615 2HB  LYS A 304     -14.606 -64.633  32.292  1.00  0.66           H  
ATOM   4616 1HG  LYS A 304     -12.516 -66.233  30.861  1.00  0.66           H  
ATOM   4617 2HG  LYS A 304     -12.075 -64.771  31.696  1.00  0.66           H  
ATOM   4618 1HD  LYS A 304     -13.117 -65.970  33.755  1.00  0.66           H  
ATOM   4619 2HD  LYS A 304     -13.216 -67.402  32.721  1.00  0.66           H  
ATOM   4620 1HE  LYS A 304     -10.761 -67.254  32.293  1.00  0.66           H  
ATOM   4621 2HE  LYS A 304     -10.663 -65.845  33.364  1.00  0.66           H  
ATOM   4622 1HZ  LYS A 304     -10.001 -67.852  34.486  1.00  0.66           H  
ATOM   4623 2HZ  LYS A 304     -11.374 -67.255  35.183  1.00  0.66           H  
ATOM   4624 3HZ  LYS A 304     -11.464 -68.561  34.187  1.00  0.66           H  
ATOM   4625  N   GLY A 305     -17.114 -65.353  29.446  1.00  0.64           N  
ATOM   4626  CA  GLY A 305     -18.390 -64.696  29.182  1.00  0.64           C  
ATOM   4627  C   GLY A 305     -18.265 -63.181  29.008  1.00  0.64           C  
ATOM   4628  O   GLY A 305     -19.259 -62.457  29.107  1.00  0.64           O  
ATOM   4629  H   GLY A 305     -16.642 -65.792  28.656  1.00  0.64           H  
ATOM   4630 1HA  GLY A 305     -18.822 -65.127  28.278  1.00  0.64           H  
ATOM   4631 2HA  GLY A 305     -19.079 -64.913  29.995  1.00  0.64           H  
ATOM   4632  N   ILE A 306     -17.050 -62.706  28.758  1.00  0.63           N  
ATOM   4633  CA  ILE A 306     -16.792 -61.287  28.612  1.00  0.63           C  
ATOM   4634  C   ILE A 306     -16.697 -60.803  27.177  1.00  0.63           C  
ATOM   4635  O   ILE A 306     -16.072 -61.430  26.322  1.00  0.63           O  
ATOM   4636  CB  ILE A 306     -15.518 -60.857  29.376  1.00  0.63           C  
ATOM   4637  CG1 ILE A 306     -15.719 -61.055  30.846  1.00  0.63           C  
ATOM   4638  CG2 ILE A 306     -15.112 -59.396  29.053  1.00  0.63           C  
ATOM   4639  CD1 ILE A 306     -14.474 -60.860  31.646  1.00  0.63           C  
ATOM   4640  H   ILE A 306     -16.265 -63.346  28.657  1.00  0.63           H  
ATOM   4641  HA  ILE A 306     -17.622 -60.771  29.075  1.00  0.63           H  
ATOM   4642  HB  ILE A 306     -14.713 -61.518  29.097  1.00  0.63           H  
ATOM   4643 1HG1 ILE A 306     -16.461 -60.353  31.186  1.00  0.63           H  
ATOM   4644 2HG1 ILE A 306     -16.089 -62.067  31.026  1.00  0.63           H  
ATOM   4645 1HG2 ILE A 306     -14.221 -59.138  29.597  1.00  0.63           H  
ATOM   4646 2HG2 ILE A 306     -14.919 -59.291  27.990  1.00  0.63           H  
ATOM   4647 3HG2 ILE A 306     -15.901 -58.720  29.341  1.00  0.63           H  
ATOM   4648 1HD1 ILE A 306     -14.707 -61.006  32.700  1.00  0.63           H  
ATOM   4649 2HD1 ILE A 306     -13.721 -61.578  31.326  1.00  0.63           H  
ATOM   4650 3HD1 ILE A 306     -14.106 -59.849  31.496  1.00  0.63           H  
ATOM   4651  N   LEU A 307     -17.366 -59.687  26.932  1.00  0.63           N  
ATOM   4652  CA  LEU A 307     -17.323 -58.994  25.659  1.00  0.63           C  
ATOM   4653  C   LEU A 307     -16.233 -57.959  25.674  1.00  0.63           C  
ATOM   4654  O   LEU A 307     -16.143 -57.175  26.612  1.00  0.63           O  
ATOM   4655  CB  LEU A 307     -18.635 -58.292  25.331  1.00  0.63           C  
ATOM   4656  CG  LEU A 307     -18.541 -57.370  24.131  1.00  0.63           C  
ATOM   4657  CD1 LEU A 307     -18.263 -58.175  22.942  1.00  0.63           C  
ATOM   4658  CD2 LEU A 307     -19.822 -56.561  23.950  1.00  0.63           C  
ATOM   4659  H   LEU A 307     -17.875 -59.267  27.711  1.00  0.63           H  
ATOM   4660  HA  LEU A 307     -17.106 -59.715  24.877  1.00  0.63           H  
ATOM   4661 1HB  LEU A 307     -19.362 -59.058  25.103  1.00  0.63           H  
ATOM   4662 2HB  LEU A 307     -18.957 -57.736  26.182  1.00  0.63           H  
ATOM   4663  HG  LEU A 307     -17.713 -56.681  24.280  1.00  0.63           H  
ATOM   4664 1HD1 LEU A 307     -18.157 -57.492  22.137  1.00  0.63           H  
ATOM   4665 2HD1 LEU A 307     -17.351 -58.731  23.060  1.00  0.63           H  
ATOM   4666 3HD1 LEU A 307     -19.083 -58.869  22.755  1.00  0.63           H  
ATOM   4667 1HD2 LEU A 307     -19.714 -55.903  23.085  1.00  0.63           H  
ATOM   4668 2HD2 LEU A 307     -20.659 -57.236  23.782  1.00  0.63           H  
ATOM   4669 3HD2 LEU A 307     -20.008 -55.964  24.840  1.00  0.63           H  
ATOM   4670  N   ALA A 308     -15.389 -57.967  24.671  1.00  0.63           N  
ATOM   4671  CA  ALA A 308     -14.348 -56.983  24.610  1.00  0.63           C  
ATOM   4672  C   ALA A 308     -14.364 -56.279  23.280  1.00  0.63           C  
ATOM   4673  O   ALA A 308     -14.575 -56.889  22.220  1.00  0.63           O  
ATOM   4674  CB  ALA A 308     -13.014 -57.616  24.830  1.00  0.63           C  
ATOM   4675  H   ALA A 308     -15.481 -58.651  23.938  1.00  0.63           H  
ATOM   4676  HA  ALA A 308     -14.526 -56.248  25.387  1.00  0.63           H  
ATOM   4677 1HB  ALA A 308     -12.275 -56.848  24.807  1.00  0.63           H  
ATOM   4678 2HB  ALA A 308     -13.012 -58.100  25.789  1.00  0.63           H  
ATOM   4679 3HB  ALA A 308     -12.823 -58.337  24.049  1.00  0.63           H  
ATOM   4680  N   VAL A 309     -14.119 -54.986  23.362  1.00  0.63           N  
ATOM   4681  CA  VAL A 309     -14.051 -54.107  22.216  1.00  0.63           C  
ATOM   4682  C   VAL A 309     -12.709 -53.379  22.278  1.00  0.63           C  
ATOM   4683  O   VAL A 309     -12.333 -52.872  23.339  1.00  0.63           O  
ATOM   4684  CB  VAL A 309     -15.236 -53.131  22.268  1.00  0.63           C  
ATOM   4685  CG1 VAL A 309     -15.205 -52.217  21.088  1.00  0.63           C  
ATOM   4686  CG2 VAL A 309     -16.562 -53.923  22.340  1.00  0.63           C  
ATOM   4687  H   VAL A 309     -13.991 -54.589  24.296  1.00  0.63           H  
ATOM   4688  HA  VAL A 309     -14.105 -54.696  21.298  1.00  0.63           H  
ATOM   4689  HB  VAL A 309     -15.139 -52.517  23.156  1.00  0.63           H  
ATOM   4690 1HG1 VAL A 309     -16.032 -51.533  21.154  1.00  0.63           H  
ATOM   4691 2HG1 VAL A 309     -14.268 -51.662  21.067  1.00  0.63           H  
ATOM   4692 3HG1 VAL A 309     -15.296 -52.813  20.179  1.00  0.63           H  
ATOM   4693 1HG2 VAL A 309     -17.385 -53.231  22.405  1.00  0.63           H  
ATOM   4694 2HG2 VAL A 309     -16.669 -54.543  21.446  1.00  0.63           H  
ATOM   4695 3HG2 VAL A 309     -16.571 -54.556  23.223  1.00  0.63           H  
ATOM   4696  N   ARG A 310     -11.979 -53.360  21.169  1.00  0.65           N  
ATOM   4697  CA  ARG A 310     -10.649 -52.751  21.146  1.00  0.65           C  
ATOM   4698  C   ARG A 310     -10.584 -51.468  20.341  1.00  0.65           C  
ATOM   4699  O   ARG A 310     -11.479 -51.180  19.542  1.00  0.65           O  
ATOM   4700  CB  ARG A 310      -9.655 -53.713  20.531  1.00  0.65           C  
ATOM   4701  CG  ARG A 310      -9.868 -53.978  19.050  1.00  0.65           C  
ATOM   4702  CD  ARG A 310      -8.936 -55.026  18.529  1.00  0.65           C  
ATOM   4703  NE  ARG A 310      -9.154 -55.283  17.113  1.00  0.65           N  
ATOM   4704  CZ  ARG A 310      -8.555 -56.259  16.401  1.00  0.65           C  
ATOM   4705  NH1 ARG A 310      -7.703 -57.075  16.981  1.00  0.65           N  
ATOM   4706  NH2 ARG A 310      -8.830 -56.401  15.117  1.00  0.65           N  
ATOM   4707  H   ARG A 310     -12.348 -53.787  20.331  1.00  0.65           H  
ATOM   4708  HA  ARG A 310     -10.346 -52.529  22.170  1.00  0.65           H  
ATOM   4709 1HB  ARG A 310      -8.662 -53.318  20.661  1.00  0.65           H  
ATOM   4710 2HB  ARG A 310      -9.695 -54.666  21.042  1.00  0.65           H  
ATOM   4711 1HG  ARG A 310     -10.894 -54.262  18.862  1.00  0.65           H  
ATOM   4712 2HG  ARG A 310      -9.665 -53.063  18.502  1.00  0.65           H  
ATOM   4713 1HD  ARG A 310      -7.909 -54.684  18.658  1.00  0.65           H  
ATOM   4714 2HD  ARG A 310      -9.073 -55.958  19.075  1.00  0.65           H  
ATOM   4715  HE  ARG A 310      -9.806 -54.683  16.625  1.00  0.65           H  
ATOM   4716 1HH1 ARG A 310      -7.497 -56.977  17.964  1.00  0.65           H  
ATOM   4717 2HH1 ARG A 310      -7.258 -57.811  16.448  1.00  0.65           H  
ATOM   4718 1HH2 ARG A 310      -9.487 -55.779  14.668  1.00  0.65           H  
ATOM   4719 2HH2 ARG A 310      -8.384 -57.133  14.584  1.00  0.65           H  
ATOM   4720  N   ARG A 311      -9.483 -50.730  20.527  1.00  0.67           N  
ATOM   4721  CA  ARG A 311      -9.190 -49.497  19.795  1.00  0.67           C  
ATOM   4722  C   ARG A 311     -10.296 -48.447  19.893  1.00  0.67           C  
ATOM   4723  O   ARG A 311     -10.653 -47.801  18.905  1.00  0.67           O  
ATOM   4724  CB  ARG A 311      -8.894 -49.809  18.338  1.00  0.67           C  
ATOM   4725  CG  ARG A 311      -7.661 -50.686  18.116  1.00  0.67           C  
ATOM   4726  CD  ARG A 311      -7.404 -50.922  16.664  1.00  0.67           C  
ATOM   4727  NE  ARG A 311      -6.224 -51.752  16.441  1.00  0.67           N  
ATOM   4728  CZ  ARG A 311      -5.814 -52.198  15.234  1.00  0.67           C  
ATOM   4729  NH1 ARG A 311      -6.495 -51.895  14.150  1.00  0.67           N  
ATOM   4730  NH2 ARG A 311      -4.725 -52.941  15.141  1.00  0.67           N  
ATOM   4731  H   ARG A 311      -8.804 -51.027  21.233  1.00  0.67           H  
ATOM   4732  HA  ARG A 311      -8.287 -49.079  20.212  1.00  0.67           H  
ATOM   4733 1HB  ARG A 311      -9.746 -50.304  17.879  1.00  0.67           H  
ATOM   4734 2HB  ARG A 311      -8.733 -48.876  17.800  1.00  0.67           H  
ATOM   4735 1HG  ARG A 311      -6.791 -50.184  18.541  1.00  0.67           H  
ATOM   4736 2HG  ARG A 311      -7.790 -51.643  18.608  1.00  0.67           H  
ATOM   4737 1HD  ARG A 311      -8.263 -51.426  16.222  1.00  0.67           H  
ATOM   4738 2HD  ARG A 311      -7.247 -49.967  16.164  1.00  0.67           H  
ATOM   4739  HE  ARG A 311      -5.669 -52.004  17.245  1.00  0.67           H  
ATOM   4740 1HH1 ARG A 311      -7.328 -51.326  14.218  1.00  0.67           H  
ATOM   4741 2HH1 ARG A 311      -6.185 -52.231  13.250  1.00  0.67           H  
ATOM   4742 1HH2 ARG A 311      -4.198 -53.173  15.971  1.00  0.67           H  
ATOM   4743 2HH2 ARG A 311      -4.418 -53.274  14.239  1.00  0.67           H  
ATOM   4744  N   VAL A 312     -10.814 -48.257  21.097  1.00  0.69           N  
ATOM   4745  CA  VAL A 312     -11.889 -47.314  21.352  1.00  0.69           C  
ATOM   4746  C   VAL A 312     -11.318 -45.908  21.564  1.00  0.69           C  
ATOM   4747  O   VAL A 312     -10.445 -45.701  22.396  1.00  0.69           O  
ATOM   4748  CB  VAL A 312     -12.660 -47.793  22.590  1.00  0.69           C  
ATOM   4749  CG1 VAL A 312     -13.785 -46.841  22.936  1.00  0.69           C  
ATOM   4750  CG2 VAL A 312     -13.159 -49.215  22.346  1.00  0.69           C  
ATOM   4751  H   VAL A 312     -10.450 -48.816  21.867  1.00  0.69           H  
ATOM   4752  HA  VAL A 312     -12.562 -47.302  20.496  1.00  0.69           H  
ATOM   4753  HB  VAL A 312     -11.982 -47.805  23.428  1.00  0.69           H  
ATOM   4754 1HG1 VAL A 312     -14.303 -47.187  23.828  1.00  0.69           H  
ATOM   4755 2HG1 VAL A 312     -13.381 -45.854  23.111  1.00  0.69           H  
ATOM   4756 3HG1 VAL A 312     -14.481 -46.797  22.116  1.00  0.69           H  
ATOM   4757 1HG2 VAL A 312     -13.677 -49.583  23.221  1.00  0.69           H  
ATOM   4758 2HG2 VAL A 312     -13.822 -49.218  21.499  1.00  0.69           H  
ATOM   4759 3HG2 VAL A 312     -12.309 -49.865  22.136  1.00  0.69           H  
ATOM   4760  N   LYS A 313     -11.784 -44.935  20.802  1.00  0.70           N  
ATOM   4761  CA  LYS A 313     -11.226 -43.591  20.914  1.00  0.70           C  
ATOM   4762  C   LYS A 313     -11.404 -43.080  22.341  1.00  0.70           C  
ATOM   4763  O   LYS A 313     -12.432 -43.340  22.968  1.00  0.70           O  
ATOM   4764  CB  LYS A 313     -11.878 -42.607  19.935  1.00  0.70           C  
ATOM   4765  CG  LYS A 313     -11.144 -41.246  19.845  1.00  0.70           C  
ATOM   4766  CD  LYS A 313     -11.834 -40.250  18.939  1.00  0.70           C  
ATOM   4767  CE  LYS A 313     -11.006 -38.970  18.842  1.00  0.70           C  
ATOM   4768  NZ  LYS A 313     -11.772 -37.860  18.264  1.00  0.70           N  
ATOM   4769  H   LYS A 313     -12.514 -45.126  20.130  1.00  0.70           H  
ATOM   4770  HA  LYS A 313     -10.156 -43.639  20.703  1.00  0.70           H  
ATOM   4771 1HB  LYS A 313     -11.902 -43.046  18.938  1.00  0.70           H  
ATOM   4772 2HB  LYS A 313     -12.916 -42.420  20.236  1.00  0.70           H  
ATOM   4773 1HG  LYS A 313     -11.079 -40.784  20.808  1.00  0.70           H  
ATOM   4774 2HG  LYS A 313     -10.133 -41.410  19.476  1.00  0.70           H  
ATOM   4775 1HD  LYS A 313     -11.953 -40.678  17.944  1.00  0.70           H  
ATOM   4776 2HD  LYS A 313     -12.818 -40.004  19.329  1.00  0.70           H  
ATOM   4777 1HE  LYS A 313     -10.653 -38.679  19.833  1.00  0.70           H  
ATOM   4778 2HE  LYS A 313     -10.147 -39.169  18.203  1.00  0.70           H  
ATOM   4779 1HZ  LYS A 313     -11.195 -37.040  18.211  1.00  0.70           H  
ATOM   4780 2HZ  LYS A 313     -12.120 -38.091  17.353  1.00  0.70           H  
ATOM   4781 3HZ  LYS A 313     -12.547 -37.678  18.919  1.00  0.70           H  
ATOM   4782  N   LYS A 314     -10.441 -42.310  22.843  1.00  0.72           N  
ATOM   4783  CA  LYS A 314     -10.555 -41.743  24.187  1.00  0.72           C  
ATOM   4784  C   LYS A 314     -11.872 -40.978  24.377  1.00  0.72           C  
ATOM   4785  O   LYS A 314     -12.473 -41.032  25.450  1.00  0.72           O  
ATOM   4786  CB  LYS A 314      -9.357 -40.834  24.476  1.00  0.72           C  
ATOM   4787  CG  LYS A 314      -9.380 -40.142  25.842  1.00  0.72           C  
ATOM   4788  CD  LYS A 314      -9.273 -41.126  27.012  1.00  0.72           C  
ATOM   4789  CE  LYS A 314      -9.206 -40.370  28.352  1.00  0.72           C  
ATOM   4790  NZ  LYS A 314      -9.367 -41.274  29.516  1.00  0.72           N  
ATOM   4791  H   LYS A 314      -9.606 -42.137  22.300  1.00  0.72           H  
ATOM   4792  HA  LYS A 314     -10.539 -42.558  24.903  1.00  0.72           H  
ATOM   4793 1HB  LYS A 314      -8.436 -41.425  24.421  1.00  0.72           H  
ATOM   4794 2HB  LYS A 314      -9.298 -40.058  23.712  1.00  0.72           H  
ATOM   4795 1HG  LYS A 314      -8.554 -39.435  25.903  1.00  0.72           H  
ATOM   4796 2HG  LYS A 314     -10.316 -39.587  25.941  1.00  0.72           H  
ATOM   4797 1HD  LYS A 314     -10.143 -41.787  27.028  1.00  0.72           H  
ATOM   4798 2HD  LYS A 314      -8.378 -41.747  26.909  1.00  0.72           H  
ATOM   4799 1HE  LYS A 314      -8.255 -39.852  28.436  1.00  0.72           H  
ATOM   4800 2HE  LYS A 314     -10.006 -39.639  28.369  1.00  0.72           H  
ATOM   4801 1HZ  LYS A 314      -9.365 -40.747  30.372  1.00  0.72           H  
ATOM   4802 2HZ  LYS A 314     -10.263 -41.729  29.397  1.00  0.72           H  
ATOM   4803 3HZ  LYS A 314      -8.630 -42.001  29.570  1.00  0.72           H  
ATOM   4804  N   ASP A 315     -12.361 -40.294  23.337  1.00  0.72           N  
ATOM   4805  CA  ASP A 315     -13.626 -39.567  23.451  1.00  0.72           C  
ATOM   4806  C   ASP A 315     -14.766 -40.521  23.825  1.00  0.72           C  
ATOM   4807  O   ASP A 315     -15.682 -40.155  24.564  1.00  0.72           O  
ATOM   4808  CB  ASP A 315     -14.018 -38.906  22.124  1.00  0.72           C  
ATOM   4809  CG  ASP A 315     -13.170 -37.700  21.703  1.00  0.72           C  
ATOM   4810  OD1 ASP A 315     -12.438 -37.183  22.507  1.00  0.72           O  
ATOM   4811  OD2 ASP A 315     -13.248 -37.322  20.534  1.00  0.72           O  
ATOM   4812  H   ASP A 315     -11.849 -40.280  22.471  1.00  0.72           H  
ATOM   4813  HA  ASP A 315     -13.531 -38.811  24.232  1.00  0.72           H  
ATOM   4814 1HB  ASP A 315     -13.982 -39.658  21.340  1.00  0.72           H  
ATOM   4815 2HB  ASP A 315     -15.057 -38.583  22.194  1.00  0.72           H  
ATOM   4816  N   ASP A 316     -14.707 -41.754  23.319  1.00  0.72           N  
ATOM   4817  CA  ASP A 316     -15.760 -42.712  23.565  1.00  0.72           C  
ATOM   4818  C   ASP A 316     -15.543 -43.389  24.888  1.00  0.72           C  
ATOM   4819  O   ASP A 316     -16.504 -43.698  25.581  1.00  0.72           O  
ATOM   4820  CB  ASP A 316     -15.828 -43.755  22.464  1.00  0.72           C  
ATOM   4821  CG  ASP A 316     -16.272 -43.201  21.143  1.00  0.72           C  
ATOM   4822  OD1 ASP A 316     -17.337 -42.616  21.100  1.00  0.72           O  
ATOM   4823  OD2 ASP A 316     -15.579 -43.360  20.173  1.00  0.72           O  
ATOM   4824  H   ASP A 316     -13.900 -42.050  22.786  1.00  0.72           H  
ATOM   4825  HA  ASP A 316     -16.711 -42.185  23.598  1.00  0.72           H  
ATOM   4826 1HB  ASP A 316     -14.841 -44.185  22.330  1.00  0.72           H  
ATOM   4827 2HB  ASP A 316     -16.498 -44.554  22.773  1.00  0.72           H  
ATOM   4828  N   LEU A 317     -14.294 -43.585  25.284  1.00  0.71           N  
ATOM   4829  CA  LEU A 317     -14.071 -44.211  26.575  1.00  0.71           C  
ATOM   4830  C   LEU A 317     -14.629 -43.296  27.657  1.00  0.71           C  
ATOM   4831  O   LEU A 317     -15.280 -43.749  28.597  1.00  0.71           O  
ATOM   4832  CB  LEU A 317     -12.582 -44.448  26.804  1.00  0.71           C  
ATOM   4833  CG  LEU A 317     -11.942 -45.499  25.917  1.00  0.71           C  
ATOM   4834  CD1 LEU A 317     -10.518 -45.475  26.102  1.00  0.71           C  
ATOM   4835  CD2 LEU A 317     -12.437 -46.892  26.270  1.00  0.71           C  
ATOM   4836  H   LEU A 317     -13.519 -43.323  24.671  1.00  0.71           H  
ATOM   4837  HA  LEU A 317     -14.600 -45.163  26.606  1.00  0.71           H  
ATOM   4838 1HB  LEU A 317     -12.061 -43.510  26.630  1.00  0.71           H  
ATOM   4839 2HB  LEU A 317     -12.421 -44.731  27.838  1.00  0.71           H  
ATOM   4840  HG  LEU A 317     -12.156 -45.265  24.885  1.00  0.71           H  
ATOM   4841 1HD1 LEU A 317     -10.125 -46.219  25.454  1.00  0.71           H  
ATOM   4842 2HD1 LEU A 317     -10.102 -44.513  25.852  1.00  0.71           H  
ATOM   4843 3HD1 LEU A 317     -10.268 -45.711  27.136  1.00  0.71           H  
ATOM   4844 1HD2 LEU A 317     -11.956 -47.624  25.634  1.00  0.71           H  
ATOM   4845 2HD2 LEU A 317     -12.169 -47.110  27.293  1.00  0.71           H  
ATOM   4846 3HD2 LEU A 317     -13.514 -46.950  26.141  1.00  0.71           H  
ATOM   4847  N   GLU A 318     -14.433 -41.983  27.499  1.00  0.69           N  
ATOM   4848  CA  GLU A 318     -14.980 -41.062  28.483  1.00  0.69           C  
ATOM   4849  C   GLU A 318     -16.505 -41.047  28.441  1.00  0.69           C  
ATOM   4850  O   GLU A 318     -17.149 -41.055  29.487  1.00  0.69           O  
ATOM   4851  CB  GLU A 318     -14.447 -39.645  28.259  1.00  0.69           C  
ATOM   4852  CG  GLU A 318     -12.969 -39.441  28.605  1.00  0.69           C  
ATOM   4853  CD  GLU A 318     -12.663 -39.570  30.096  1.00  0.69           C  
ATOM   4854  OE1 GLU A 318     -13.315 -38.920  30.877  1.00  0.69           O  
ATOM   4855  OE2 GLU A 318     -11.757 -40.313  30.442  1.00  0.69           O  
ATOM   4856  H   GLU A 318     -13.883 -41.635  26.710  1.00  0.69           H  
ATOM   4857  HA  GLU A 318     -14.671 -41.396  29.473  1.00  0.69           H  
ATOM   4858 1HB  GLU A 318     -14.576 -39.380  27.205  1.00  0.69           H  
ATOM   4859 2HB  GLU A 318     -15.033 -38.941  28.847  1.00  0.69           H  
ATOM   4860 1HG  GLU A 318     -12.396 -40.194  28.062  1.00  0.69           H  
ATOM   4861 2HG  GLU A 318     -12.653 -38.462  28.251  1.00  0.69           H  
ATOM   4862  N   LYS A 319     -17.107 -41.099  27.249  1.00  0.68           N  
ATOM   4863  CA  LYS A 319     -18.565 -41.075  27.186  1.00  0.68           C  
ATOM   4864  C   LYS A 319     -19.179 -42.360  27.732  1.00  0.68           C  
ATOM   4865  O   LYS A 319     -20.188 -42.305  28.440  1.00  0.68           O  
ATOM   4866  CB  LYS A 319     -19.021 -40.777  25.764  1.00  0.68           C  
ATOM   4867  CG  LYS A 319     -18.720 -39.332  25.354  1.00  0.68           C  
ATOM   4868  CD  LYS A 319     -19.108 -39.039  23.926  1.00  0.68           C  
ATOM   4869  CE  LYS A 319     -18.661 -37.627  23.513  1.00  0.68           C  
ATOM   4870  NZ  LYS A 319     -19.341 -36.564  24.312  1.00  0.68           N  
ATOM   4871  H   LYS A 319     -16.559 -41.082  26.385  1.00  0.68           H  
ATOM   4872  HA  LYS A 319     -18.912 -40.256  27.815  1.00  0.68           H  
ATOM   4873 1HB  LYS A 319     -18.512 -41.446  25.070  1.00  0.68           H  
ATOM   4874 2HB  LYS A 319     -20.090 -40.950  25.671  1.00  0.68           H  
ATOM   4875 1HG  LYS A 319     -19.279 -38.657  26.006  1.00  0.68           H  
ATOM   4876 2HG  LYS A 319     -17.666 -39.126  25.490  1.00  0.68           H  
ATOM   4877 1HD  LYS A 319     -18.630 -39.771  23.267  1.00  0.68           H  
ATOM   4878 2HD  LYS A 319     -20.183 -39.123  23.821  1.00  0.68           H  
ATOM   4879 1HE  LYS A 319     -17.583 -37.541  23.650  1.00  0.68           H  
ATOM   4880 2HE  LYS A 319     -18.898 -37.479  22.460  1.00  0.68           H  
ATOM   4881 1HZ  LYS A 319     -19.049 -35.637  24.026  1.00  0.68           H  
ATOM   4882 2HZ  LYS A 319     -20.342 -36.644  24.175  1.00  0.68           H  
ATOM   4883 3HZ  LYS A 319     -19.138 -36.666  25.299  1.00  0.68           H  
ATOM   4884  N   ILE A 320     -18.554 -43.509  27.461  1.00  0.67           N  
ATOM   4885  CA  ILE A 320     -19.046 -44.777  27.980  1.00  0.67           C  
ATOM   4886  C   ILE A 320     -18.926 -44.731  29.480  1.00  0.67           C  
ATOM   4887  O   ILE A 320     -19.855 -45.105  30.196  1.00  0.67           O  
ATOM   4888  CB  ILE A 320     -18.252 -45.991  27.463  1.00  0.67           C  
ATOM   4889  CG1 ILE A 320     -18.469 -46.162  25.966  1.00  0.67           C  
ATOM   4890  CG2 ILE A 320     -18.716 -47.263  28.203  1.00  0.67           C  
ATOM   4891  CD1 ILE A 320     -17.503 -47.103  25.328  1.00  0.67           C  
ATOM   4892  H   ILE A 320     -17.728 -43.504  26.869  1.00  0.67           H  
ATOM   4893  HA  ILE A 320     -20.095 -44.897  27.712  1.00  0.67           H  
ATOM   4894  HB  ILE A 320     -17.182 -45.827  27.634  1.00  0.67           H  
ATOM   4895 1HG1 ILE A 320     -19.479 -46.539  25.798  1.00  0.67           H  
ATOM   4896 2HG1 ILE A 320     -18.380 -45.201  25.489  1.00  0.67           H  
ATOM   4897 1HG2 ILE A 320     -18.152 -48.117  27.842  1.00  0.67           H  
ATOM   4898 2HG2 ILE A 320     -18.551 -47.146  29.273  1.00  0.67           H  
ATOM   4899 3HG2 ILE A 320     -19.779 -47.426  28.019  1.00  0.67           H  
ATOM   4900 1HD1 ILE A 320     -17.720 -47.178  24.271  1.00  0.67           H  
ATOM   4901 2HD1 ILE A 320     -16.484 -46.735  25.468  1.00  0.67           H  
ATOM   4902 3HD1 ILE A 320     -17.610 -48.064  25.793  1.00  0.67           H  
ATOM   4903  N   ALA A 321     -17.774 -44.268  29.978  1.00  0.66           N  
ATOM   4904  CA  ALA A 321     -17.590 -44.185  31.410  1.00  0.66           C  
ATOM   4905  C   ALA A 321     -18.629 -43.286  32.043  1.00  0.66           C  
ATOM   4906  O   ALA A 321     -19.202 -43.650  33.071  1.00  0.66           O  
ATOM   4907  CB  ALA A 321     -16.211 -43.658  31.737  1.00  0.66           C  
ATOM   4908  H   ALA A 321     -17.013 -43.979  29.365  1.00  0.66           H  
ATOM   4909  HA  ALA A 321     -17.708 -45.182  31.818  1.00  0.66           H  
ATOM   4910 1HB  ALA A 321     -16.076 -43.623  32.817  1.00  0.66           H  
ATOM   4911 2HB  ALA A 321     -15.484 -44.324  31.298  1.00  0.66           H  
ATOM   4912 3HB  ALA A 321     -16.091 -42.658  31.323  1.00  0.66           H  
ATOM   4913  N   LYS A 322     -18.940 -42.147  31.410  1.00  0.65           N  
ATOM   4914  CA  LYS A 322     -19.935 -41.269  31.991  1.00  0.65           C  
ATOM   4915  C   LYS A 322     -21.283 -41.935  31.990  1.00  0.65           C  
ATOM   4916  O   LYS A 322     -21.976 -41.905  32.999  1.00  0.65           O  
ATOM   4917  CB  LYS A 322     -20.029 -39.947  31.223  1.00  0.65           C  
ATOM   4918  CG  LYS A 322     -18.836 -39.004  31.407  1.00  0.65           C  
ATOM   4919  CD  LYS A 322     -18.985 -37.774  30.527  1.00  0.65           C  
ATOM   4920  CE  LYS A 322     -17.791 -36.834  30.646  1.00  0.65           C  
ATOM   4921  NZ  LYS A 322     -17.915 -35.677  29.706  1.00  0.65           N  
ATOM   4922  H   LYS A 322     -18.445 -41.869  30.561  1.00  0.65           H  
ATOM   4923  HA  LYS A 322     -19.655 -41.062  33.023  1.00  0.65           H  
ATOM   4924 1HB  LYS A 322     -20.116 -40.162  30.156  1.00  0.65           H  
ATOM   4925 2HB  LYS A 322     -20.932 -39.415  31.519  1.00  0.65           H  
ATOM   4926 1HG  LYS A 322     -18.796 -38.684  32.449  1.00  0.65           H  
ATOM   4927 2HG  LYS A 322     -17.910 -39.511  31.173  1.00  0.65           H  
ATOM   4928 1HD  LYS A 322     -19.091 -38.084  29.485  1.00  0.65           H  
ATOM   4929 2HD  LYS A 322     -19.884 -37.233  30.815  1.00  0.65           H  
ATOM   4930 1HE  LYS A 322     -17.733 -36.458  31.665  1.00  0.65           H  
ATOM   4931 2HE  LYS A 322     -16.875 -37.383  30.416  1.00  0.65           H  
ATOM   4932 1HZ  LYS A 322     -17.132 -35.054  29.775  1.00  0.65           H  
ATOM   4933 2HZ  LYS A 322     -17.961 -36.012  28.747  1.00  0.65           H  
ATOM   4934 3HZ  LYS A 322     -18.758 -35.141  29.884  1.00  0.65           H  
ATOM   4935  N   ALA A 323     -21.644 -42.588  30.885  1.00  0.65           N  
ATOM   4936  CA  ALA A 323     -22.938 -43.243  30.771  1.00  0.65           C  
ATOM   4937  C   ALA A 323     -23.103 -44.341  31.799  1.00  0.65           C  
ATOM   4938  O   ALA A 323     -24.140 -44.461  32.460  1.00  0.65           O  
ATOM   4939  CB  ALA A 323     -23.085 -43.842  29.386  1.00  0.65           C  
ATOM   4940  H   ALA A 323     -21.017 -42.598  30.082  1.00  0.65           H  
ATOM   4941  HA  ALA A 323     -23.715 -42.502  30.917  1.00  0.65           H  
ATOM   4942 1HB  ALA A 323     -24.056 -44.310  29.277  1.00  0.65           H  
ATOM   4943 2HB  ALA A 323     -22.982 -43.054  28.665  1.00  0.65           H  
ATOM   4944 3HB  ALA A 323     -22.304 -44.584  29.225  1.00  0.65           H  
ATOM   4945  N   THR A 324     -22.048 -45.108  31.992  1.00  0.64           N  
ATOM   4946  CA  THR A 324     -22.116 -46.253  32.867  1.00  0.64           C  
ATOM   4947  C   THR A 324     -21.707 -45.968  34.311  1.00  0.64           C  
ATOM   4948  O   THR A 324     -21.958 -46.793  35.192  1.00  0.64           O  
ATOM   4949  CB  THR A 324     -21.282 -47.386  32.251  1.00  0.64           C  
ATOM   4950  OG1 THR A 324     -19.923 -46.970  32.117  1.00  0.64           O  
ATOM   4951  CG2 THR A 324     -21.831 -47.759  30.899  1.00  0.64           C  
ATOM   4952  H   THR A 324     -21.198 -44.946  31.452  1.00  0.64           H  
ATOM   4953  HA  THR A 324     -23.149 -46.595  32.889  1.00  0.64           H  
ATOM   4954  HB  THR A 324     -21.322 -48.245  32.866  1.00  0.64           H  
ATOM   4955  HG1 THR A 324     -19.886 -46.233  31.469  1.00  0.64           H  
ATOM   4956 1HG2 THR A 324     -21.236 -48.566  30.475  1.00  0.64           H  
ATOM   4957 2HG2 THR A 324     -22.863 -48.082  31.011  1.00  0.64           H  
ATOM   4958 3HG2 THR A 324     -21.792 -46.895  30.238  1.00  0.64           H  
ATOM   4959  N   GLY A 325     -21.081 -44.818  34.563  1.00  0.63           N  
ATOM   4960  CA  GLY A 325     -20.614 -44.460  35.898  1.00  0.63           C  
ATOM   4961  C   GLY A 325     -19.246 -45.059  36.241  1.00  0.63           C  
ATOM   4962  O   GLY A 325     -18.904 -45.193  37.418  1.00  0.63           O  
ATOM   4963  H   GLY A 325     -20.876 -44.175  33.802  1.00  0.63           H  
ATOM   4964 1HA  GLY A 325     -20.552 -43.373  35.960  1.00  0.63           H  
ATOM   4965 2HA  GLY A 325     -21.348 -44.777  36.633  1.00  0.63           H  
ATOM   4966  N   ALA A 326     -18.512 -45.507  35.217  1.00  0.63           N  
ATOM   4967  CA  ALA A 326     -17.188 -46.104  35.415  1.00  0.63           C  
ATOM   4968  C   ALA A 326     -16.176 -44.968  35.602  1.00  0.63           C  
ATOM   4969  O   ALA A 326     -16.683 -43.870  35.826  1.00  0.63           O  
ATOM   4970  CB  ALA A 326     -16.803 -47.028  34.260  1.00  0.63           C  
ATOM   4971  H   ALA A 326     -18.861 -45.323  34.280  1.00  0.63           H  
ATOM   4972  HA  ALA A 326     -17.210 -46.699  36.329  1.00  0.63           H  
ATOM   4973 1HB  ALA A 326     -15.818 -47.457  34.467  1.00  0.63           H  
ATOM   4974 2HB  ALA A 326     -17.521 -47.820  34.149  1.00  0.63           H  
ATOM   4975 3HB  ALA A 326     -16.757 -46.468  33.348  1.00  0.63           H  
ATOM   4976  N   ARG A 327     -15.136 -45.341  36.332  1.00  0.64           N  
ATOM   4977  CA  ARG A 327     -13.831 -44.723  36.074  1.00  0.64           C  
ATOM   4978  C   ARG A 327     -13.080 -45.346  34.909  1.00  0.64           C  
ATOM   4979  O   ARG A 327     -13.088 -46.563  34.745  1.00  0.64           O  
ATOM   4980  CB  ARG A 327     -12.968 -44.832  37.332  1.00  0.64           C  
ATOM   4981  CG  ARG A 327     -11.593 -44.114  37.298  1.00  0.64           C  
ATOM   4982  CD  ARG A 327     -10.937 -44.078  38.673  1.00  0.64           C  
ATOM   4983  NE  ARG A 327     -10.391 -45.375  39.126  1.00  0.64           N  
ATOM   4984  CZ  ARG A 327      -9.104 -45.794  38.942  1.00  0.64           C  
ATOM   4985  NH1 ARG A 327      -8.219 -45.018  38.355  1.00  0.64           N  
ATOM   4986  NH2 ARG A 327      -8.693 -46.979  39.362  1.00  0.64           N  
ATOM   4987  H   ARG A 327     -15.336 -45.346  37.322  1.00  0.64           H  
ATOM   4988  HA  ARG A 327     -13.994 -43.671  35.853  1.00  0.64           H  
ATOM   4989 1HB  ARG A 327     -13.522 -44.437  38.183  1.00  0.64           H  
ATOM   4990 2HB  ARG A 327     -12.772 -45.886  37.541  1.00  0.64           H  
ATOM   4991 1HG  ARG A 327     -10.926 -44.658  36.630  1.00  0.64           H  
ATOM   4992 2HG  ARG A 327     -11.715 -43.095  36.939  1.00  0.64           H  
ATOM   4993 1HD  ARG A 327     -10.119 -43.361  38.653  1.00  0.64           H  
ATOM   4994 2HD  ARG A 327     -11.676 -43.756  39.405  1.00  0.64           H  
ATOM   4995  HE  ARG A 327     -11.038 -46.025  39.596  1.00  0.64           H  
ATOM   4996 1HH1 ARG A 327      -8.480 -44.102  38.024  1.00  0.64           H  
ATOM   4997 2HH1 ARG A 327      -7.245 -45.363  38.264  1.00  0.64           H  
ATOM   4998 1HH2 ARG A 327      -9.352 -47.643  39.834  1.00  0.64           H  
ATOM   4999 2HH2 ARG A 327      -7.696 -47.221  39.213  1.00  0.64           H  
ATOM   5000  N   VAL A 328     -12.418 -44.514  34.101  1.00  0.65           N  
ATOM   5001  CA  VAL A 328     -11.591 -45.073  33.040  1.00  0.65           C  
ATOM   5002  C   VAL A 328     -10.248 -45.420  33.665  1.00  0.65           C  
ATOM   5003  O   VAL A 328      -9.650 -44.582  34.346  1.00  0.65           O  
ATOM   5004  CB  VAL A 328     -11.360 -44.101  31.874  1.00  0.65           C  
ATOM   5005  CG1 VAL A 328     -10.456 -44.785  30.852  1.00  0.65           C  
ATOM   5006  CG2 VAL A 328     -12.684 -43.696  31.254  1.00  0.65           C  
ATOM   5007  H   VAL A 328     -12.463 -43.514  34.236  1.00  0.65           H  
ATOM   5008  HA  VAL A 328     -12.062 -45.971  32.661  1.00  0.65           H  
ATOM   5009  HB  VAL A 328     -10.843 -43.211  32.230  1.00  0.65           H  
ATOM   5010 1HG1 VAL A 328     -10.286 -44.111  30.026  1.00  0.65           H  
ATOM   5011 2HG1 VAL A 328      -9.504 -45.046  31.306  1.00  0.65           H  
ATOM   5012 3HG1 VAL A 328     -10.930 -45.686  30.481  1.00  0.65           H  
ATOM   5013 1HG2 VAL A 328     -12.510 -43.010  30.419  1.00  0.65           H  
ATOM   5014 2HG2 VAL A 328     -13.184 -44.566  30.901  1.00  0.65           H  
ATOM   5015 3HG2 VAL A 328     -13.298 -43.200  32.002  1.00  0.65           H  
ATOM   5016  N   VAL A 329      -9.785 -46.646  33.471  1.00  0.68           N  
ATOM   5017  CA  VAL A 329      -8.546 -47.059  34.109  1.00  0.68           C  
ATOM   5018  C   VAL A 329      -7.354 -47.225  33.144  1.00  0.68           C  
ATOM   5019  O   VAL A 329      -7.415 -47.942  32.135  1.00  0.68           O  
ATOM   5020  CB  VAL A 329      -8.831 -48.323  34.944  1.00  0.68           C  
ATOM   5021  CG1 VAL A 329      -7.596 -48.831  35.582  1.00  0.68           C  
ATOM   5022  CG2 VAL A 329      -9.873 -47.982  35.993  1.00  0.68           C  
ATOM   5023  H   VAL A 329     -10.333 -47.288  32.897  1.00  0.68           H  
ATOM   5024  HA  VAL A 329      -8.271 -46.284  34.826  1.00  0.68           H  
ATOM   5025  HB  VAL A 329      -9.203 -49.089  34.324  1.00  0.68           H  
ATOM   5026 1HG1 VAL A 329      -7.819 -49.725  36.166  1.00  0.68           H  
ATOM   5027 2HG1 VAL A 329      -6.900 -49.081  34.811  1.00  0.68           H  
ATOM   5028 3HG1 VAL A 329      -7.172 -48.070  36.239  1.00  0.68           H  
ATOM   5029 1HG2 VAL A 329     -10.088 -48.854  36.593  1.00  0.68           H  
ATOM   5030 2HG2 VAL A 329      -9.493 -47.203  36.622  1.00  0.68           H  
ATOM   5031 3HG2 VAL A 329     -10.792 -47.641  35.515  1.00  0.68           H  
ATOM   5032  N   SER A 330      -6.269 -46.517  33.476  1.00  0.70           N  
ATOM   5033  CA  SER A 330      -5.022 -46.475  32.700  1.00  0.70           C  
ATOM   5034  C   SER A 330      -4.072 -47.645  32.945  1.00  0.70           C  
ATOM   5035  O   SER A 330      -3.078 -47.802  32.234  1.00  0.70           O  
ATOM   5036  CB  SER A 330      -4.297 -45.178  32.978  1.00  0.70           C  
ATOM   5037  OG  SER A 330      -3.875 -45.118  34.307  1.00  0.70           O  
ATOM   5038  H   SER A 330      -6.320 -45.953  34.315  1.00  0.70           H  
ATOM   5039  HA  SER A 330      -5.286 -46.497  31.649  1.00  0.70           H  
ATOM   5040 1HB  SER A 330      -3.436 -45.099  32.316  1.00  0.70           H  
ATOM   5041 2HB  SER A 330      -4.958 -44.339  32.761  1.00  0.70           H  
ATOM   5042  HG  SER A 330      -3.352 -45.912  34.455  1.00  0.70           H  
ATOM   5043  N   ASN A 331      -4.387 -48.466  33.934  1.00  0.72           N  
ATOM   5044  CA  ASN A 331      -3.585 -49.625  34.314  1.00  0.72           C  
ATOM   5045  C   ASN A 331      -4.493 -50.675  34.927  1.00  0.72           C  
ATOM   5046  O   ASN A 331      -5.075 -50.451  35.982  1.00  0.72           O  
ATOM   5047  CB  ASN A 331      -2.470 -49.259  35.276  1.00  0.72           C  
ATOM   5048  CG  ASN A 331      -1.505 -50.427  35.554  1.00  0.72           C  
ATOM   5049  OD1 ASN A 331      -1.850 -51.624  35.546  1.00  0.72           O  
ATOM   5050  ND2 ASN A 331      -0.268 -50.073  35.814  1.00  0.72           N  
ATOM   5051  H   ASN A 331      -5.224 -48.262  34.458  1.00  0.72           H  
ATOM   5052  HA  ASN A 331      -3.143 -50.059  33.416  1.00  0.72           H  
ATOM   5053 1HB  ASN A 331      -1.899 -48.422  34.867  1.00  0.72           H  
ATOM   5054 2HB  ASN A 331      -2.903 -48.925  36.221  1.00  0.72           H  
ATOM   5055 1HD2 ASN A 331       0.420 -50.775  36.011  1.00  0.72           H  
ATOM   5056 2HD2 ASN A 331      -0.013 -49.106  35.817  1.00  0.72           H  
ATOM   5057  N   ILE A 332      -4.580 -51.841  34.299  1.00  0.72           N  
ATOM   5058  CA  ILE A 332      -5.469 -52.914  34.747  1.00  0.72           C  
ATOM   5059  C   ILE A 332      -5.260 -53.278  36.216  1.00  0.72           C  
ATOM   5060  O   ILE A 332      -6.211 -53.674  36.889  1.00  0.72           O  
ATOM   5061  CB  ILE A 332      -5.326 -54.166  33.870  1.00  0.72           C  
ATOM   5062  CG1 ILE A 332      -5.863 -53.847  32.494  1.00  0.72           C  
ATOM   5063  CG2 ILE A 332      -6.092 -55.353  34.492  1.00  0.72           C  
ATOM   5064  CD1 ILE A 332      -5.548 -54.872  31.461  1.00  0.72           C  
ATOM   5065  H   ILE A 332      -4.038 -51.978  33.455  1.00  0.72           H  
ATOM   5066  HA  ILE A 332      -6.496 -52.559  34.638  1.00  0.72           H  
ATOM   5067  HB  ILE A 332      -4.270 -54.427  33.770  1.00  0.72           H  
ATOM   5068 1HG1 ILE A 332      -6.939 -53.751  32.569  1.00  0.72           H  
ATOM   5069 2HG1 ILE A 332      -5.452 -52.893  32.168  1.00  0.72           H  
ATOM   5070 1HG2 ILE A 332      -5.990 -56.241  33.859  1.00  0.72           H  
ATOM   5071 2HG2 ILE A 332      -5.683 -55.563  35.477  1.00  0.72           H  
ATOM   5072 3HG2 ILE A 332      -7.147 -55.097  34.587  1.00  0.72           H  
ATOM   5073 1HD1 ILE A 332      -5.976 -54.557  30.514  1.00  0.72           H  
ATOM   5074 2HD1 ILE A 332      -4.468 -54.968  31.354  1.00  0.72           H  
ATOM   5075 3HD1 ILE A 332      -5.972 -55.830  31.758  1.00  0.72           H  
ATOM   5076  N   ASP A 333      -4.025 -53.170  36.719  1.00  0.71           N  
ATOM   5077  CA  ASP A 333      -3.743 -53.505  38.118  1.00  0.71           C  
ATOM   5078  C   ASP A 333      -4.570 -52.668  39.101  1.00  0.71           C  
ATOM   5079  O   ASP A 333      -4.768 -53.077  40.246  1.00  0.71           O  
ATOM   5080  CB  ASP A 333      -2.260 -53.308  38.469  1.00  0.71           C  
ATOM   5081  CG  ASP A 333      -1.320 -54.370  37.893  1.00  0.71           C  
ATOM   5082  OD1 ASP A 333      -1.807 -55.380  37.415  1.00  0.71           O  
ATOM   5083  OD2 ASP A 333      -0.132 -54.203  37.974  1.00  0.71           O  
ATOM   5084  H   ASP A 333      -3.281 -52.794  36.135  1.00  0.71           H  
ATOM   5085  HA  ASP A 333      -3.999 -54.549  38.275  1.00  0.71           H  
ATOM   5086 1HB  ASP A 333      -1.939 -52.329  38.112  1.00  0.71           H  
ATOM   5087 2HB  ASP A 333      -2.149 -53.302  39.552  1.00  0.71           H  
ATOM   5088  N   GLU A 334      -5.015 -51.483  38.677  1.00  0.68           N  
ATOM   5089  CA  GLU A 334      -5.800 -50.615  39.538  1.00  0.68           C  
ATOM   5090  C   GLU A 334      -7.289 -50.867  39.409  1.00  0.68           C  
ATOM   5091  O   GLU A 334      -8.070 -50.184  40.062  1.00  0.68           O  
ATOM   5092  CB  GLU A 334      -5.644 -49.138  39.188  1.00  0.68           C  
ATOM   5093  CG  GLU A 334      -4.302 -48.528  39.317  1.00  0.68           C  
ATOM   5094  CD  GLU A 334      -4.378 -47.042  39.007  1.00  0.68           C  
ATOM   5095  OE1 GLU A 334      -5.485 -46.543  38.762  1.00  0.68           O  
ATOM   5096  OE2 GLU A 334      -3.352 -46.402  39.018  1.00  0.68           O  
ATOM   5097  H   GLU A 334      -4.852 -51.187  37.717  1.00  0.68           H  
ATOM   5098  HA  GLU A 334      -5.507 -50.788  40.573  1.00  0.68           H  
ATOM   5099 1HB  GLU A 334      -5.961 -48.991  38.158  1.00  0.68           H  
ATOM   5100 2HB  GLU A 334      -6.315 -48.562  39.815  1.00  0.68           H  
ATOM   5101 1HG  GLU A 334      -3.929 -48.672  40.329  1.00  0.68           H  
ATOM   5102 2HG  GLU A 334      -3.618 -49.018  38.623  1.00  0.68           H  
ATOM   5103  N   LEU A 335      -7.711 -51.786  38.545  1.00  0.65           N  
ATOM   5104  CA  LEU A 335      -9.144 -51.939  38.343  1.00  0.65           C  
ATOM   5105  C   LEU A 335      -9.774 -52.655  39.538  1.00  0.65           C  
ATOM   5106  O   LEU A 335      -9.405 -53.783  39.871  1.00  0.65           O  
ATOM   5107  CB  LEU A 335      -9.408 -52.758  37.055  1.00  0.65           C  
ATOM   5108  CG  LEU A 335     -10.897 -52.865  36.564  1.00  0.65           C  
ATOM   5109  CD1 LEU A 335     -11.379 -51.494  36.105  1.00  0.65           C  
ATOM   5110  CD2 LEU A 335     -10.989 -53.895  35.452  1.00  0.65           C  
ATOM   5111  H   LEU A 335      -7.058 -52.374  38.027  1.00  0.65           H  
ATOM   5112  HA  LEU A 335      -9.595 -50.951  38.250  1.00  0.65           H  
ATOM   5113 1HB  LEU A 335      -8.820 -52.321  36.245  1.00  0.65           H  
ATOM   5114 2HB  LEU A 335      -9.042 -53.775  37.219  1.00  0.65           H  
ATOM   5115  HG  LEU A 335     -11.534 -53.160  37.389  1.00  0.65           H  
ATOM   5116 1HD1 LEU A 335     -12.415 -51.554  35.783  1.00  0.65           H  
ATOM   5117 2HD1 LEU A 335     -11.299 -50.805  36.931  1.00  0.65           H  
ATOM   5118 3HD1 LEU A 335     -10.766 -51.141  35.280  1.00  0.65           H  
ATOM   5119 1HD2 LEU A 335     -12.017 -53.986  35.116  1.00  0.65           H  
ATOM   5120 2HD2 LEU A 335     -10.359 -53.596  34.621  1.00  0.65           H  
ATOM   5121 3HD2 LEU A 335     -10.652 -54.853  35.843  1.00  0.65           H  
ATOM   5122  N   THR A 336     -10.773 -52.025  40.142  1.00  0.61           N  
ATOM   5123  CA  THR A 336     -11.508 -52.628  41.251  1.00  0.61           C  
ATOM   5124  C   THR A 336     -12.996 -52.683  40.854  1.00  0.61           C  
ATOM   5125  O   THR A 336     -13.383 -51.992  39.922  1.00  0.61           O  
ATOM   5126  CB  THR A 336     -11.299 -51.784  42.533  1.00  0.61           C  
ATOM   5127  OG1 THR A 336     -11.866 -50.481  42.344  1.00  0.61           O  
ATOM   5128  CG2 THR A 336      -9.823 -51.644  42.835  1.00  0.61           C  
ATOM   5129  H   THR A 336     -10.972 -51.049  39.879  1.00  0.61           H  
ATOM   5130  HA  THR A 336     -11.129 -53.632  41.416  1.00  0.61           H  
ATOM   5131  HB  THR A 336     -11.770 -52.252  43.373  1.00  0.61           H  
ATOM   5132  HG1 THR A 336     -11.417 -50.008  41.588  1.00  0.61           H  
ATOM   5133 1HG2 THR A 336      -9.692 -51.047  43.736  1.00  0.61           H  
ATOM   5134 2HG2 THR A 336      -9.387 -52.629  42.983  1.00  0.61           H  
ATOM   5135 3HG2 THR A 336      -9.328 -51.151  42.005  1.00  0.61           H  
ATOM   5136  N   PRO A 337     -13.876 -53.467  41.509  1.00  0.59           N  
ATOM   5137  CA  PRO A 337     -15.318 -53.469  41.266  1.00  0.59           C  
ATOM   5138  C   PRO A 337     -15.926 -52.063  41.284  1.00  0.59           C  
ATOM   5139  O   PRO A 337     -16.846 -51.748  40.535  1.00  0.59           O  
ATOM   5140  CB  PRO A 337     -15.843 -54.309  42.428  1.00  0.59           C  
ATOM   5141  CG  PRO A 337     -14.703 -55.248  42.755  1.00  0.59           C  
ATOM   5142  CD  PRO A 337     -13.442 -54.423  42.552  1.00  0.59           C  
ATOM   5143  HA  PRO A 337     -15.522 -53.972  40.301  1.00  0.59           H  
ATOM   5144 1HB  PRO A 337     -16.119 -53.652  43.270  1.00  0.59           H  
ATOM   5145 2HB  PRO A 337     -16.754 -54.839  42.122  1.00  0.59           H  
ATOM   5146 1HG  PRO A 337     -14.806 -55.620  43.784  1.00  0.59           H  
ATOM   5147 2HG  PRO A 337     -14.762 -56.126  42.101  1.00  0.59           H  
ATOM   5148 1HD  PRO A 337     -13.197 -53.921  43.490  1.00  0.59           H  
ATOM   5149 2HD  PRO A 337     -12.638 -55.073  42.198  1.00  0.59           H  
ATOM   5150  N   GLU A 338     -15.350 -51.181  42.108  1.00  0.58           N  
ATOM   5151  CA  GLU A 338     -15.816 -49.804  42.265  1.00  0.58           C  
ATOM   5152  C   GLU A 338     -15.580 -48.962  41.013  1.00  0.58           C  
ATOM   5153  O   GLU A 338     -16.175 -47.896  40.851  1.00  0.58           O  
ATOM   5154  CB  GLU A 338     -15.140 -49.143  43.471  1.00  0.58           C  
ATOM   5155  CG  GLU A 338     -15.533 -49.751  44.822  1.00  0.58           C  
ATOM   5156  CD  GLU A 338     -14.889 -49.066  46.015  1.00  0.58           C  
ATOM   5157  OE1 GLU A 338     -14.127 -48.148  45.823  1.00  0.58           O  
ATOM   5158  OE2 GLU A 338     -15.167 -49.470  47.121  1.00  0.58           O  
ATOM   5159  H   GLU A 338     -14.572 -51.475  42.679  1.00  0.58           H  
ATOM   5160  HA  GLU A 338     -16.890 -49.830  42.448  1.00  0.58           H  
ATOM   5161 1HB  GLU A 338     -14.057 -49.222  43.365  1.00  0.58           H  
ATOM   5162 2HB  GLU A 338     -15.390 -48.082  43.492  1.00  0.58           H  
ATOM   5163 1HG  GLU A 338     -16.616 -49.697  44.929  1.00  0.58           H  
ATOM   5164 2HG  GLU A 338     -15.251 -50.805  44.819  1.00  0.58           H  
ATOM   5165  N   ASP A 339     -14.682 -49.429  40.148  1.00  0.57           N  
ATOM   5166  CA  ASP A 339     -14.321 -48.745  38.924  1.00  0.57           C  
ATOM   5167  C   ASP A 339     -15.147 -49.262  37.763  1.00  0.57           C  
ATOM   5168  O   ASP A 339     -14.944 -48.847  36.624  1.00  0.57           O  
ATOM   5169  CB  ASP A 339     -12.850 -48.979  38.620  1.00  0.57           C  
ATOM   5170  CG  ASP A 339     -11.969 -48.374  39.663  1.00  0.57           C  
ATOM   5171  OD1 ASP A 339     -12.209 -47.249  40.060  1.00  0.57           O  
ATOM   5172  OD2 ASP A 339     -11.054 -49.046  40.104  1.00  0.57           O  
ATOM   5173  H   ASP A 339     -14.244 -50.329  40.320  1.00  0.57           H  
ATOM   5174  HA  ASP A 339     -14.511 -47.680  39.043  1.00  0.57           H  
ATOM   5175 1HB  ASP A 339     -12.667 -50.042  38.575  1.00  0.57           H  
ATOM   5176 2HB  ASP A 339     -12.604 -48.553  37.644  1.00  0.57           H  
ATOM   5177  N   LEU A 340     -16.069 -50.182  38.032  1.00  0.58           N  
ATOM   5178  CA  LEU A 340     -16.874 -50.682  36.947  1.00  0.58           C  
ATOM   5179  C   LEU A 340     -18.181 -49.931  36.917  1.00  0.58           C  
ATOM   5180  O   LEU A 340     -18.761 -49.622  37.960  1.00  0.58           O  
ATOM   5181  CB  LEU A 340     -17.151 -52.170  37.095  1.00  0.58           C  
ATOM   5182  CG  LEU A 340     -15.954 -53.066  37.150  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340     -16.427 -54.464  37.267  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340     -15.139 -52.884  35.947  1.00  0.58           C  
ATOM   5185  H   LEU A 340     -16.234 -50.534  38.975  1.00  0.58           H  
ATOM   5186  HA  LEU A 340     -16.352 -50.515  36.008  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340     -17.715 -52.323  38.015  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340     -17.771 -52.485  36.254  1.00  0.58           H  
ATOM   5189  HG  LEU A 340     -15.351 -52.827  38.031  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340     -15.584 -55.121  37.308  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340     -17.022 -54.572  38.173  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340     -17.025 -54.711  36.410  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340     -14.273 -53.547  36.001  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340     -15.742 -53.130  35.080  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340     -14.810 -51.849  35.888  1.00  0.58           H  
ATOM   5196  N   GLY A 341     -18.649 -49.650  35.722  1.00  0.59           N  
ATOM   5197  CA  GLY A 341     -19.914 -48.975  35.560  1.00  0.59           C  
ATOM   5198  C   GLY A 341     -20.968 -50.019  35.339  1.00  0.59           C  
ATOM   5199  O   GLY A 341     -20.700 -51.210  35.508  1.00  0.59           O  
ATOM   5200  H   GLY A 341     -18.114 -49.934  34.903  1.00  0.59           H  
ATOM   5201 1HA  GLY A 341     -20.144 -48.376  36.441  1.00  0.59           H  
ATOM   5202 2HA  GLY A 341     -19.861 -48.301  34.710  1.00  0.59           H  
ATOM   5203  N   HIS A 342     -22.137 -49.605  34.895  1.00  0.60           N  
ATOM   5204  CA  HIS A 342     -23.198 -50.558  34.667  1.00  0.60           C  
ATOM   5205  C   HIS A 342     -24.131 -50.123  33.547  1.00  0.60           C  
ATOM   5206  O   HIS A 342     -24.457 -48.933  33.387  1.00  0.60           O  
ATOM   5207  CB  HIS A 342     -23.980 -50.768  35.968  1.00  0.60           C  
ATOM   5208  CG  HIS A 342     -24.994 -51.883  35.955  1.00  0.60           C  
ATOM   5209  ND1 HIS A 342     -26.264 -51.730  35.443  1.00  0.60           N  
ATOM   5210  CD2 HIS A 342     -24.920 -53.160  36.399  1.00  0.60           C  
ATOM   5211  CE1 HIS A 342     -26.930 -52.860  35.578  1.00  0.60           C  
ATOM   5212  NE2 HIS A 342     -26.141 -53.739  36.165  1.00  0.60           N  
ATOM   5213  H   HIS A 342     -22.287 -48.606  34.794  1.00  0.60           H  
ATOM   5214  HA  HIS A 342     -22.763 -51.505  34.381  1.00  0.60           H  
ATOM   5215 1HB  HIS A 342     -23.279 -50.957  36.783  1.00  0.60           H  
ATOM   5216 2HB  HIS A 342     -24.503 -49.856  36.194  1.00  0.60           H  
ATOM   5217  HD1 HIS A 342     -26.634 -50.901  35.028  1.00  0.60           H  
ATOM   5218  HD2 HIS A 342     -24.124 -53.733  36.874  1.00  0.60           H  
ATOM   5219  HE1 HIS A 342     -27.960 -52.944  35.230  1.00  0.60           H  
ATOM   5220  N   ALA A 343     -24.564 -51.125  32.781  1.00  0.61           N  
ATOM   5221  CA  ALA A 343     -25.486 -50.928  31.675  1.00  0.61           C  
ATOM   5222  C   ALA A 343     -26.512 -52.046  31.620  1.00  0.61           C  
ATOM   5223  O   ALA A 343     -26.197 -53.233  31.737  1.00  0.61           O  
ATOM   5224  CB  ALA A 343     -24.710 -50.846  30.373  1.00  0.61           C  
ATOM   5225  H   ALA A 343     -24.216 -52.065  32.988  1.00  0.61           H  
ATOM   5226  HA  ALA A 343     -26.021 -50.009  31.826  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343     -25.404 -50.679  29.542  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343     -24.008 -50.030  30.428  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343     -24.174 -51.775  30.217  1.00  0.61           H  
ATOM   5230  N   GLY A 344     -27.768 -51.657  31.428  1.00  0.63           N  
ATOM   5231  CA  GLY A 344     -28.869 -52.603  31.364  1.00  0.63           C  
ATOM   5232  C   GLY A 344     -28.688 -53.529  30.191  1.00  0.63           C  
ATOM   5233  O   GLY A 344     -29.046 -54.704  30.253  1.00  0.63           O  
ATOM   5234  H   GLY A 344     -27.968 -50.672  31.280  1.00  0.63           H  
ATOM   5235 1HA  GLY A 344     -28.916 -53.174  32.291  1.00  0.63           H  
ATOM   5236 2HA  GLY A 344     -29.809 -52.064  31.271  1.00  0.63           H  
ATOM   5237  N   LEU A 345     -28.130 -52.982  29.119  1.00  0.65           N  
ATOM   5238  CA  LEU A 345     -27.874 -53.734  27.912  1.00  0.65           C  
ATOM   5239  C   LEU A 345     -26.698 -53.233  27.088  1.00  0.65           C  
ATOM   5240  O   LEU A 345     -26.612 -52.051  26.735  1.00  0.65           O  
ATOM   5241  CB  LEU A 345     -29.118 -53.714  27.031  1.00  0.65           C  
ATOM   5242  CG  LEU A 345     -29.001 -54.403  25.646  1.00  0.65           C  
ATOM   5243  CD1 LEU A 345     -28.793 -55.915  25.796  1.00  0.65           C  
ATOM   5244  CD2 LEU A 345     -30.248 -54.115  24.872  1.00  0.65           C  
ATOM   5245  H   LEU A 345     -27.894 -51.992  29.154  1.00  0.65           H  
ATOM   5246  HA  LEU A 345     -27.668 -54.760  28.199  1.00  0.65           H  
ATOM   5247 1HB  LEU A 345     -29.927 -54.204  27.571  1.00  0.65           H  
ATOM   5248 2HB  LEU A 345     -29.399 -52.673  26.862  1.00  0.65           H  
ATOM   5249  HG  LEU A 345     -28.142 -54.000  25.107  1.00  0.65           H  
ATOM   5250 1HD1 LEU A 345     -28.718 -56.363  24.807  1.00  0.65           H  
ATOM   5251 2HD1 LEU A 345     -27.889 -56.105  26.340  1.00  0.65           H  
ATOM   5252 3HD1 LEU A 345     -29.634 -56.352  26.327  1.00  0.65           H  
ATOM   5253 1HD2 LEU A 345     -30.169 -54.583  23.892  1.00  0.65           H  
ATOM   5254 2HD2 LEU A 345     -31.109 -54.521  25.402  1.00  0.65           H  
ATOM   5255 3HD2 LEU A 345     -30.364 -53.039  24.756  1.00  0.65           H  
ATOM   5256  N   VAL A 346     -25.813 -54.155  26.740  1.00  0.69           N  
ATOM   5257  CA  VAL A 346     -24.737 -53.857  25.817  1.00  0.69           C  
ATOM   5258  C   VAL A 346     -24.958 -54.772  24.628  1.00  0.69           C  
ATOM   5259  O   VAL A 346     -25.103 -55.982  24.806  1.00  0.69           O  
ATOM   5260  CB  VAL A 346     -23.344 -54.049  26.436  1.00  0.69           C  
ATOM   5261  CG1 VAL A 346     -22.277 -53.759  25.377  1.00  0.69           C  
ATOM   5262  CG2 VAL A 346     -23.197 -53.108  27.639  1.00  0.69           C  
ATOM   5263  H   VAL A 346     -25.923 -55.100  27.108  1.00  0.69           H  
ATOM   5264  HA  VAL A 346     -24.818 -52.829  25.501  1.00  0.69           H  
ATOM   5265  HB  VAL A 346     -23.223 -55.082  26.757  1.00  0.69           H  
ATOM   5266 1HG1 VAL A 346     -21.294 -53.893  25.798  1.00  0.69           H  
ATOM   5267 2HG1 VAL A 346     -22.403 -54.441  24.536  1.00  0.69           H  
ATOM   5268 3HG1 VAL A 346     -22.385 -52.736  25.027  1.00  0.69           H  
ATOM   5269 1HG2 VAL A 346     -22.219 -53.213  28.093  1.00  0.69           H  
ATOM   5270 2HG2 VAL A 346     -23.325 -52.094  27.298  1.00  0.69           H  
ATOM   5271 3HG2 VAL A 346     -23.963 -53.341  28.377  1.00  0.69           H  
ATOM   5272  N   GLU A 347     -25.051 -54.206  23.425  1.00  0.75           N  
ATOM   5273  CA  GLU A 347     -25.368 -55.047  22.270  1.00  0.75           C  
ATOM   5274  C   GLU A 347     -24.743 -54.625  20.948  1.00  0.75           C  
ATOM   5275  O   GLU A 347     -24.662 -53.439  20.624  1.00  0.75           O  
ATOM   5276  CB  GLU A 347     -26.894 -55.117  22.101  1.00  0.75           C  
ATOM   5277  CG  GLU A 347     -27.377 -56.094  21.007  1.00  0.75           C  
ATOM   5278  CD  GLU A 347     -28.878 -56.264  20.955  1.00  0.75           C  
ATOM   5279  OE1 GLU A 347     -29.556 -55.598  21.694  1.00  0.75           O  
ATOM   5280  OE2 GLU A 347     -29.350 -57.037  20.160  1.00  0.75           O  
ATOM   5281  H   GLU A 347     -24.932 -53.195  23.345  1.00  0.75           H  
ATOM   5282  HA  GLU A 347     -25.005 -56.047  22.484  1.00  0.75           H  
ATOM   5283 1HB  GLU A 347     -27.343 -55.427  23.038  1.00  0.75           H  
ATOM   5284 2HB  GLU A 347     -27.280 -54.125  21.862  1.00  0.75           H  
ATOM   5285 1HG  GLU A 347     -27.053 -55.724  20.046  1.00  0.75           H  
ATOM   5286 2HG  GLU A 347     -26.903 -57.052  21.154  1.00  0.75           H  
ATOM   5287  N   GLN A 348     -24.282 -55.617  20.187  1.00  0.84           N  
ATOM   5288  CA  GLN A 348     -23.751 -55.368  18.852  1.00  0.84           C  
ATOM   5289  C   GLN A 348     -24.876 -55.437  17.817  1.00  0.84           C  
ATOM   5290  O   GLN A 348     -25.558 -56.459  17.707  1.00  0.84           O  
ATOM   5291  CB  GLN A 348     -22.664 -56.370  18.487  1.00  0.84           C  
ATOM   5292  CG  GLN A 348     -22.031 -56.066  17.161  1.00  0.84           C  
ATOM   5293  CD  GLN A 348     -21.282 -54.813  17.348  1.00  0.84           C  
ATOM   5294  OE1 GLN A 348     -21.304 -54.357  18.468  1.00  0.84           O  
ATOM   5295  NE2 GLN A 348     -20.604 -54.283  16.372  1.00  0.84           N  
ATOM   5296  H   GLN A 348     -24.345 -56.575  20.538  1.00  0.84           H  
ATOM   5297  HA  GLN A 348     -23.328 -54.367  18.823  1.00  0.84           H  
ATOM   5298 1HB  GLN A 348     -21.889 -56.364  19.253  1.00  0.84           H  
ATOM   5299 2HB  GLN A 348     -23.089 -57.375  18.453  1.00  0.84           H  
ATOM   5300 1HG  GLN A 348     -21.352 -56.860  16.864  1.00  0.84           H  
ATOM   5301 2HG  GLN A 348     -22.802 -55.911  16.406  1.00  0.84           H  
ATOM   5302 1HE2 GLN A 348     -20.052 -53.424  16.530  1.00  0.84           H  
ATOM   5303 2HE2 GLN A 348     -20.586 -54.722  15.484  1.00  0.84           H  
ATOM   5304  N   ARG A 349     -25.088 -54.356  17.068  1.00  0.98           N  
ATOM   5305  CA  ARG A 349     -26.180 -54.332  16.094  1.00  0.98           C  
ATOM   5306  C   ARG A 349     -25.731 -53.847  14.717  1.00  0.98           C  
ATOM   5307  O   ARG A 349     -24.788 -53.063  14.588  1.00  0.98           O  
ATOM   5308  CB  ARG A 349     -27.299 -53.419  16.581  1.00  0.98           C  
ATOM   5309  CG  ARG A 349     -27.916 -53.800  17.922  1.00  0.98           C  
ATOM   5310  CD  ARG A 349     -28.942 -52.819  18.382  1.00  0.98           C  
ATOM   5311  NE  ARG A 349     -29.554 -53.246  19.627  1.00  0.98           N  
ATOM   5312  CZ  ARG A 349     -30.338 -52.500  20.423  1.00  0.98           C  
ATOM   5313  NH1 ARG A 349     -30.604 -51.247  20.139  1.00  0.98           N  
ATOM   5314  NH2 ARG A 349     -30.838 -53.057  21.494  1.00  0.98           N  
ATOM   5315  H   ARG A 349     -24.489 -53.542  17.202  1.00  0.98           H  
ATOM   5316  HA  ARG A 349     -26.575 -55.342  15.988  1.00  0.98           H  
ATOM   5317 1HB  ARG A 349     -26.955 -52.429  16.637  1.00  0.98           H  
ATOM   5318 2HB  ARG A 349     -28.104 -53.427  15.845  1.00  0.98           H  
ATOM   5319 1HG  ARG A 349     -28.368 -54.792  17.865  1.00  0.98           H  
ATOM   5320 2HG  ARG A 349     -27.129 -53.803  18.679  1.00  0.98           H  
ATOM   5321 1HD  ARG A 349     -28.480 -51.848  18.546  1.00  0.98           H  
ATOM   5322 2HD  ARG A 349     -29.722 -52.730  17.631  1.00  0.98           H  
ATOM   5323  HE  ARG A 349     -29.397 -54.215  19.920  1.00  0.98           H  
ATOM   5324 1HH1 ARG A 349     -30.217 -50.829  19.312  1.00  0.98           H  
ATOM   5325 2HH1 ARG A 349     -31.197 -50.708  20.753  1.00  0.98           H  
ATOM   5326 1HH2 ARG A 349     -30.613 -54.049  21.666  1.00  0.98           H  
ATOM   5327 2HH2 ARG A 349     -31.433 -52.538  22.117  1.00  0.98           H  
ATOM   5328  N   LYS A 350     -26.409 -54.319  13.672  1.00  1.15           N  
ATOM   5329  CA  LYS A 350     -26.123 -53.857  12.311  1.00  1.15           C  
ATOM   5330  C   LYS A 350     -26.996 -52.672  11.925  1.00  1.15           C  
ATOM   5331  O   LYS A 350     -28.216 -52.722  12.084  1.00  1.15           O  
ATOM   5332  CB  LYS A 350     -26.299 -54.983  11.295  1.00  1.15           C  
ATOM   5333  CG  LYS A 350     -26.002 -54.543   9.859  1.00  1.15           C  
ATOM   5334  CD  LYS A 350     -26.185 -55.668   8.836  1.00  1.15           C  
ATOM   5335  CE  LYS A 350     -24.989 -56.609   8.796  1.00  1.15           C  
ATOM   5336  NZ  LYS A 350     -25.083 -57.567   7.650  1.00  1.15           N  
ATOM   5337  H   LYS A 350     -27.154 -54.985  13.822  1.00  1.15           H  
ATOM   5338  HA  LYS A 350     -25.092 -53.522  12.264  1.00  1.15           H  
ATOM   5339 1HB  LYS A 350     -25.631 -55.809  11.544  1.00  1.15           H  
ATOM   5340 2HB  LYS A 350     -27.319 -55.357  11.335  1.00  1.15           H  
ATOM   5341 1HG  LYS A 350     -26.665 -53.724   9.591  1.00  1.15           H  
ATOM   5342 2HG  LYS A 350     -24.971 -54.183   9.807  1.00  1.15           H  
ATOM   5343 1HD  LYS A 350     -27.071 -56.247   9.098  1.00  1.15           H  
ATOM   5344 2HD  LYS A 350     -26.341 -55.247   7.844  1.00  1.15           H  
ATOM   5345 1HE  LYS A 350     -24.075 -56.016   8.691  1.00  1.15           H  
ATOM   5346 2HE  LYS A 350     -24.944 -57.169   9.722  1.00  1.15           H  
ATOM   5347 1HZ  LYS A 350     -24.274 -58.167   7.649  1.00  1.15           H  
ATOM   5348 2HZ  LYS A 350     -25.918 -58.122   7.740  1.00  1.15           H  
ATOM   5349 3HZ  LYS A 350     -25.120 -57.020   6.762  1.00  1.15           H  
ATOM   5350  N   LYS A 351     -26.365 -51.598  11.444  1.00  1.31           N  
ATOM   5351  CA  LYS A 351     -27.107 -50.399  11.042  1.00  1.31           C  
ATOM   5352  C   LYS A 351     -26.989 -50.002   9.565  1.00  1.31           C  
ATOM   5353  O   LYS A 351     -27.942 -49.477   8.996  1.00  1.31           O  
ATOM   5354  CB  LYS A 351     -26.718 -49.226  11.946  1.00  1.31           C  
ATOM   5355  CG  LYS A 351     -27.140 -49.423  13.402  1.00  1.31           C  
ATOM   5356  CD  LYS A 351     -28.701 -49.397  13.512  1.00  1.31           C  
ATOM   5357  CE  LYS A 351     -29.207 -49.567  14.955  1.00  1.31           C  
ATOM   5358  NZ  LYS A 351     -30.720 -49.548  15.056  1.00  1.31           N  
ATOM   5359  H   LYS A 351     -25.349 -51.629  11.347  1.00  1.31           H  
ATOM   5360  HA  LYS A 351     -28.163 -50.597  11.221  1.00  1.31           H  
ATOM   5361 1HB  LYS A 351     -25.632 -49.088  11.926  1.00  1.31           H  
ATOM   5362 2HB  LYS A 351     -27.174 -48.308  11.577  1.00  1.31           H  
ATOM   5363 1HG  LYS A 351     -26.763 -50.380  13.772  1.00  1.31           H  
ATOM   5364 2HG  LYS A 351     -26.707 -48.639  14.000  1.00  1.31           H  
ATOM   5365 1HD  LYS A 351     -29.077 -48.449  13.122  1.00  1.31           H  
ATOM   5366 2HD  LYS A 351     -29.116 -50.203  12.904  1.00  1.31           H  
ATOM   5367 1HE  LYS A 351     -28.839 -50.522  15.333  1.00  1.31           H  
ATOM   5368 2HE  LYS A 351     -28.820 -48.767  15.571  1.00  1.31           H  
ATOM   5369 1HZ  LYS A 351     -30.997 -49.673  16.012  1.00  1.31           H  
ATOM   5370 2HZ  LYS A 351     -31.102 -48.645  14.747  1.00  1.31           H  
ATOM   5371 3HZ  LYS A 351     -31.114 -50.286  14.496  1.00  1.31           H  
ATOM   5372  N   GLY A 352     -25.839 -50.218   8.938  1.00  1.40           N  
ATOM   5373  CA  GLY A 352     -25.670 -49.766   7.538  1.00  1.40           C  
ATOM   5374  C   GLY A 352     -24.762 -50.710   6.783  1.00  1.40           C  
ATOM   5375  O   GLY A 352     -23.942 -50.293   5.972  1.00  1.40           O  
ATOM   5376  H   GLY A 352     -25.073 -50.678   9.433  1.00  1.40           H  
ATOM   5377 1HA  GLY A 352     -26.640 -49.725   7.045  1.00  1.40           H  
ATOM   5378 2HA  GLY A 352     -25.265 -48.762   7.518  1.00  1.40           H  
ATOM   5379  N   GLU A 353     -24.874 -51.985   7.144  1.00  1.37           N  
ATOM   5380  CA  GLU A 353     -24.007 -53.114   6.754  1.00  1.37           C  
ATOM   5381  C   GLU A 353     -22.647 -53.022   7.462  1.00  1.37           C  
ATOM   5382  O   GLU A 353     -21.803 -53.910   7.354  1.00  1.37           O  
ATOM   5383  CB  GLU A 353     -23.852 -53.235   5.238  1.00  1.37           C  
ATOM   5384  CG  GLU A 353     -25.196 -53.415   4.505  1.00  1.37           C  
ATOM   5385  CD  GLU A 353     -25.880 -54.721   4.877  1.00  1.37           C  
ATOM   5386  OE1 GLU A 353     -25.205 -55.627   5.342  1.00  1.37           O  
ATOM   5387  OE2 GLU A 353     -27.068 -54.806   4.711  1.00  1.37           O  
ATOM   5388  H   GLU A 353     -25.628 -52.193   7.782  1.00  1.37           H  
ATOM   5389  HA  GLU A 353     -24.478 -54.030   7.085  1.00  1.37           H  
ATOM   5390 1HB  GLU A 353     -23.341 -52.364   4.827  1.00  1.37           H  
ATOM   5391 2HB  GLU A 353     -23.228 -54.099   5.014  1.00  1.37           H  
ATOM   5392 1HG  GLU A 353     -25.852 -52.590   4.770  1.00  1.37           H  
ATOM   5393 2HG  GLU A 353     -25.030 -53.385   3.428  1.00  1.37           H  
ATOM   5394  N   ASP A 354     -22.545 -52.008   8.314  1.00  1.24           N  
ATOM   5395  CA  ASP A 354     -21.505 -51.796   9.290  1.00  1.24           C  
ATOM   5396  C   ASP A 354     -22.196 -52.070  10.612  1.00  1.24           C  
ATOM   5397  O   ASP A 354     -23.424 -51.854  10.725  1.00  1.24           O  
ATOM   5398  CB  ASP A 354     -20.972 -50.361   9.263  1.00  1.24           C  
ATOM   5399  CG  ASP A 354     -20.198 -49.982   7.976  1.00  1.24           C  
ATOM   5400  OD1 ASP A 354     -19.357 -50.747   7.550  1.00  1.24           O  
ATOM   5401  OD2 ASP A 354     -20.498 -48.937   7.414  1.00  1.24           O  
ATOM   5402  H   ASP A 354     -23.271 -51.322   8.273  1.00  1.24           H  
ATOM   5403  HA  ASP A 354     -20.693 -52.508   9.144  1.00  1.24           H  
ATOM   5404 1HB  ASP A 354     -21.805 -49.682   9.380  1.00  1.24           H  
ATOM   5405 2HB  ASP A 354     -20.317 -50.208  10.120  1.00  1.24           H  
ATOM   5406  N   ARG A 355     -21.426 -52.494  11.608  1.00  1.06           N  
ATOM   5407  CA  ARG A 355     -22.000 -52.787  12.912  1.00  1.06           C  
ATOM   5408  C   ARG A 355     -21.508 -51.805  13.973  1.00  1.06           C  
ATOM   5409  O   ARG A 355     -20.425 -51.231  13.837  1.00  1.06           O  
ATOM   5410  CB  ARG A 355     -21.654 -54.211  13.332  1.00  1.06           C  
ATOM   5411  CG  ARG A 355     -22.163 -55.315  12.421  1.00  1.06           C  
ATOM   5412  CD  ARG A 355     -21.923 -56.701  12.993  1.00  1.06           C  
ATOM   5413  NE  ARG A 355     -20.486 -57.054  13.113  1.00  1.06           N  
ATOM   5414  CZ  ARG A 355     -20.009 -58.265  13.494  1.00  1.06           C  
ATOM   5415  NH1 ARG A 355     -20.809 -59.277  13.784  1.00  1.06           N  
ATOM   5416  NH2 ARG A 355     -18.715 -58.419  13.565  1.00  1.06           N  
ATOM   5417  H   ARG A 355     -20.436 -52.637  11.453  1.00  1.06           H  
ATOM   5418  HA  ARG A 355     -23.078 -52.695  12.847  1.00  1.06           H  
ATOM   5419 1HB  ARG A 355     -20.576 -54.324  13.460  1.00  1.06           H  
ATOM   5420 2HB  ARG A 355     -22.140 -54.397  14.277  1.00  1.06           H  
ATOM   5421 1HG  ARG A 355     -23.233 -55.188  12.277  1.00  1.06           H  
ATOM   5422 2HG  ARG A 355     -21.661 -55.252  11.455  1.00  1.06           H  
ATOM   5423 1HD  ARG A 355     -22.368 -56.752  13.988  1.00  1.06           H  
ATOM   5424 2HD  ARG A 355     -22.401 -57.439  12.353  1.00  1.06           H  
ATOM   5425  HE  ARG A 355     -19.760 -56.339  12.931  1.00  1.06           H  
ATOM   5426 1HH1 ARG A 355     -21.807 -59.166  13.724  1.00  1.06           H  
ATOM   5427 2HH1 ARG A 355     -20.398 -60.195  14.060  1.00  1.06           H  
ATOM   5428 1HH2 ARG A 355     -18.112 -57.624  13.331  1.00  1.06           H  
ATOM   5429 2HH2 ARG A 355     -18.311 -59.323  13.845  1.00  1.06           H  
ATOM   5430  N   MET A 356     -22.329 -51.618  15.008  1.00  0.89           N  
ATOM   5431  CA  MET A 356     -22.035 -50.726  16.132  1.00  0.89           C  
ATOM   5432  C   MET A 356     -22.331 -51.363  17.496  1.00  0.89           C  
ATOM   5433  O   MET A 356     -23.228 -52.205  17.611  1.00  0.89           O  
ATOM   5434  CB  MET A 356     -22.871 -49.460  15.984  1.00  0.89           C  
ATOM   5435  CG  MET A 356     -22.584 -48.617  14.796  1.00  0.89           C  
ATOM   5436  SD  MET A 356     -23.606 -47.168  14.749  1.00  0.89           S  
ATOM   5437  CE  MET A 356     -22.821 -46.383  13.392  1.00  0.89           C  
ATOM   5438  H   MET A 356     -23.209 -52.126  15.002  1.00  0.89           H  
ATOM   5439  HA  MET A 356     -20.972 -50.475  16.110  1.00  0.89           H  
ATOM   5440 1HB  MET A 356     -23.888 -49.727  15.880  1.00  0.89           H  
ATOM   5441 2HB  MET A 356     -22.769 -48.851  16.883  1.00  0.89           H  
ATOM   5442 1HG  MET A 356     -21.551 -48.313  14.792  1.00  0.89           H  
ATOM   5443 2HG  MET A 356     -22.771 -49.190  13.890  1.00  0.89           H  
ATOM   5444 1HE  MET A 356     -23.299 -45.442  13.179  1.00  0.89           H  
ATOM   5445 2HE  MET A 356     -21.769 -46.203  13.632  1.00  0.89           H  
ATOM   5446 3HE  MET A 356     -22.886 -47.025  12.532  1.00  0.89           H  
ATOM   5447  N   VAL A 357     -21.606 -50.918  18.535  1.00  0.76           N  
ATOM   5448  CA  VAL A 357     -21.849 -51.366  19.910  1.00  0.76           C  
ATOM   5449  C   VAL A 357     -22.712 -50.332  20.620  1.00  0.76           C  
ATOM   5450  O   VAL A 357     -22.363 -49.150  20.679  1.00  0.76           O  
ATOM   5451  CB  VAL A 357     -20.534 -51.513  20.740  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357     -20.884 -51.935  22.176  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357     -19.576 -52.502  20.148  1.00  0.76           C  
ATOM   5454  H   VAL A 357     -20.885 -50.222  18.364  1.00  0.76           H  
ATOM   5455  HA  VAL A 357     -22.374 -52.321  19.890  1.00  0.76           H  
ATOM   5456  HB  VAL A 357     -20.053 -50.562  20.770  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357     -19.987 -52.018  22.762  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357     -21.546 -51.199  22.631  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357     -21.385 -52.904  22.150  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357     -18.682 -52.526  20.739  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357     -20.017 -53.472  20.147  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357     -19.335 -52.205  19.160  1.00  0.76           H  
ATOM   5463  N   PHE A 358     -23.833 -50.773  21.160  1.00  0.68           N  
ATOM   5464  CA  PHE A 358     -24.762 -49.898  21.857  1.00  0.68           C  
ATOM   5465  C   PHE A 358     -24.732 -50.179  23.353  1.00  0.68           C  
ATOM   5466  O   PHE A 358     -24.850 -51.332  23.762  1.00  0.68           O  
ATOM   5467  CB  PHE A 358     -26.164 -50.168  21.302  1.00  0.68           C  
ATOM   5468  CG  PHE A 358     -26.301 -49.759  19.875  1.00  0.68           C  
ATOM   5469  CD1 PHE A 358     -25.811 -50.553  18.878  1.00  0.68           C  
ATOM   5470  CD2 PHE A 358     -26.947 -48.615  19.526  1.00  0.68           C  
ATOM   5471  CE1 PHE A 358     -25.922 -50.169  17.581  1.00  0.68           C  
ATOM   5472  CE2 PHE A 358     -27.065 -48.224  18.217  1.00  0.68           C  
ATOM   5473  CZ  PHE A 358     -26.534 -49.005  17.248  1.00  0.68           C  
ATOM   5474  H   PHE A 358     -24.071 -51.757  21.051  1.00  0.68           H  
ATOM   5475  HA  PHE A 358     -24.482 -48.859  21.687  1.00  0.68           H  
ATOM   5476 1HB  PHE A 358     -26.389 -51.237  21.376  1.00  0.68           H  
ATOM   5477 2HB  PHE A 358     -26.902 -49.627  21.893  1.00  0.68           H  
ATOM   5478  HD1 PHE A 358     -25.304 -51.493  19.130  1.00  0.68           H  
ATOM   5479  HD2 PHE A 358     -27.357 -48.012  20.305  1.00  0.68           H  
ATOM   5480  HE1 PHE A 358     -25.506 -50.803  16.806  1.00  0.68           H  
ATOM   5481  HE2 PHE A 358     -27.569 -47.293  17.957  1.00  0.68           H  
ATOM   5482  HZ  PHE A 358     -26.599 -48.707  16.218  1.00  0.68           H  
ATOM   5483  N   VAL A 359     -24.562 -49.134  24.167  1.00  0.65           N  
ATOM   5484  CA  VAL A 359     -24.573 -49.274  25.627  1.00  0.65           C  
ATOM   5485  C   VAL A 359     -25.737 -48.452  26.197  1.00  0.65           C  
ATOM   5486  O   VAL A 359     -25.688 -47.215  26.188  1.00  0.65           O  
ATOM   5487  CB  VAL A 359     -23.232 -48.763  26.217  1.00  0.65           C  
ATOM   5488  CG1 VAL A 359     -23.215 -48.897  27.726  1.00  0.65           C  
ATOM   5489  CG2 VAL A 359     -22.060 -49.528  25.600  1.00  0.65           C  
ATOM   5490  H   VAL A 359     -24.414 -48.210  23.763  1.00  0.65           H  
ATOM   5491  HA  VAL A 359     -24.717 -50.321  25.892  1.00  0.65           H  
ATOM   5492  HB  VAL A 359     -23.130 -47.703  25.982  1.00  0.65           H  
ATOM   5493 1HG1 VAL A 359     -22.273 -48.513  28.109  1.00  0.65           H  
ATOM   5494 2HG1 VAL A 359     -24.044 -48.331  28.156  1.00  0.65           H  
ATOM   5495 3HG1 VAL A 359     -23.314 -49.936  27.996  1.00  0.65           H  
ATOM   5496 1HG2 VAL A 359     -21.123 -49.145  26.005  1.00  0.65           H  
ATOM   5497 2HG2 VAL A 359     -22.154 -50.578  25.836  1.00  0.65           H  
ATOM   5498 3HG2 VAL A 359     -22.064 -49.396  24.518  1.00  0.65           H  
ATOM   5499  N   SER A 360     -26.771 -49.139  26.702  1.00  0.68           N  
ATOM   5500  CA  SER A 360     -28.011 -48.493  27.166  1.00  0.68           C  
ATOM   5501  C   SER A 360     -28.505 -49.041  28.512  1.00  0.68           C  
ATOM   5502  O   SER A 360     -27.928 -49.984  29.071  1.00  0.68           O  
ATOM   5503  CB  SER A 360     -29.092 -48.636  26.109  1.00  0.68           C  
ATOM   5504  OG  SER A 360     -28.720 -47.995  24.898  1.00  0.68           O  
ATOM   5505  H   SER A 360     -26.720 -50.159  26.711  1.00  0.68           H  
ATOM   5506  HA  SER A 360     -27.813 -47.427  27.291  1.00  0.68           H  
ATOM   5507 1HB  SER A 360     -29.273 -49.694  25.924  1.00  0.68           H  
ATOM   5508 2HB  SER A 360     -30.020 -48.205  26.477  1.00  0.68           H  
ATOM   5509  HG  SER A 360     -28.622 -47.018  25.106  1.00  0.68           H  
ATOM   5510  N   GLY A 361     -29.528 -48.401  29.106  1.00  0.75           N  
ATOM   5511  CA  GLY A 361     -30.062 -48.872  30.384  1.00  0.75           C  
ATOM   5512  C   GLY A 361     -29.040 -48.583  31.465  1.00  0.75           C  
ATOM   5513  O   GLY A 361     -28.957 -49.285  32.472  1.00  0.75           O  
ATOM   5514  H   GLY A 361     -30.011 -47.614  28.670  1.00  0.75           H  
ATOM   5515 1HA  GLY A 361     -30.994 -48.348  30.602  1.00  0.75           H  
ATOM   5516 2HA  GLY A 361     -30.282 -49.934  30.330  1.00  0.75           H  
ATOM   5517  N   CYS A 362     -28.208 -47.601  31.185  1.00  0.88           N  
ATOM   5518  CA  CYS A 362     -27.096 -47.217  32.014  1.00  0.88           C  
ATOM   5519  C   CYS A 362     -27.498 -46.406  33.215  1.00  0.88           C  
ATOM   5520  O   CYS A 362     -28.568 -45.801  33.248  1.00  0.88           O  
ATOM   5521  CB  CYS A 362     -26.119 -46.457  31.145  1.00  0.88           C  
ATOM   5522  SG  CYS A 362     -26.676 -44.797  30.669  1.00  0.88           S  
ATOM   5523  H   CYS A 362     -28.371 -47.087  30.334  1.00  0.88           H  
ATOM   5524  HA  CYS A 362     -26.613 -48.102  32.388  1.00  0.88           H  
ATOM   5525 1HB  CYS A 362     -25.173 -46.403  31.635  1.00  0.88           H  
ATOM   5526 2HB  CYS A 362     -25.963 -47.024  30.228  1.00  0.88           H  
ATOM   5527  HG  CYS A 362     -26.104 -44.183  31.719  1.00  0.88           H  
ATOM   5528  N   LYS A 363     -26.610 -46.353  34.199  1.00  1.02           N  
ATOM   5529  CA  LYS A 363     -26.915 -45.542  35.374  1.00  1.02           C  
ATOM   5530  C   LYS A 363     -27.038 -44.039  35.084  1.00  1.02           C  
ATOM   5531  O   LYS A 363     -27.940 -43.366  35.592  1.00  1.02           O  
ATOM   5532  CB  LYS A 363     -25.861 -45.764  36.464  1.00  1.02           C  
ATOM   5533  CG  LYS A 363     -25.929 -47.116  37.168  1.00  1.02           C  
ATOM   5534  CD  LYS A 363     -24.823 -47.229  38.228  1.00  1.02           C  
ATOM   5535  CE  LYS A 363     -24.935 -48.514  39.052  1.00  1.02           C  
ATOM   5536  NZ  LYS A 363     -23.830 -48.630  40.048  1.00  1.02           N  
ATOM   5537  H   LYS A 363     -25.755 -46.910  34.120  1.00  1.02           H  
ATOM   5538  HA  LYS A 363     -27.878 -45.875  35.762  1.00  1.02           H  
ATOM   5539 1HB  LYS A 363     -24.862 -45.674  36.022  1.00  1.02           H  
ATOM   5540 2HB  LYS A 363     -25.953 -44.984  37.218  1.00  1.02           H  
ATOM   5541 1HG  LYS A 363     -26.901 -47.232  37.648  1.00  1.02           H  
ATOM   5542 2HG  LYS A 363     -25.810 -47.906  36.430  1.00  1.02           H  
ATOM   5543 1HD  LYS A 363     -23.850 -47.215  37.725  1.00  1.02           H  
ATOM   5544 2HD  LYS A 363     -24.875 -46.372  38.898  1.00  1.02           H  
ATOM   5545 1HE  LYS A 363     -25.887 -48.514  39.580  1.00  1.02           H  
ATOM   5546 2HE  LYS A 363     -24.903 -49.370  38.396  1.00  1.02           H  
ATOM   5547 1HZ  LYS A 363     -23.939 -49.485  40.576  1.00  1.02           H  
ATOM   5548 2HZ  LYS A 363     -22.939 -48.642  39.564  1.00  1.02           H  
ATOM   5549 3HZ  LYS A 363     -23.860 -47.840  40.678  1.00  1.02           H  
ATOM   5550  N   ASN A 364     -26.166 -43.492  34.245  1.00  1.15           N  
ATOM   5551  CA  ASN A 364     -26.216 -42.059  33.990  1.00  1.15           C  
ATOM   5552  C   ASN A 364     -27.153 -41.778  32.824  1.00  1.15           C  
ATOM   5553  O   ASN A 364     -26.731 -41.472  31.705  1.00  1.15           O  
ATOM   5554  CB  ASN A 364     -24.824 -41.515  33.787  1.00  1.15           C  
ATOM   5555  CG  ASN A 364     -24.682 -40.005  33.799  1.00  1.15           C  
ATOM   5556  OD1 ASN A 364     -25.590 -39.235  34.111  1.00  1.15           O  
ATOM   5557  ND2 ASN A 364     -23.496 -39.584  33.486  1.00  1.15           N  
ATOM   5558  H   ASN A 364     -25.446 -44.043  33.780  1.00  1.15           H  
ATOM   5559  HA  ASN A 364     -26.638 -41.565  34.865  1.00  1.15           H  
ATOM   5560 1HB  ASN A 364     -24.154 -41.943  34.532  1.00  1.15           H  
ATOM   5561 2HB  ASN A 364     -24.490 -41.849  32.839  1.00  1.15           H  
ATOM   5562 1HD2 ASN A 364     -23.283 -38.609  33.479  1.00  1.15           H  
ATOM   5563 2HD2 ASN A 364     -22.788 -40.277  33.280  1.00  1.15           H  
ATOM   5564  N   GLU A 365     -28.445 -41.827  33.129  1.00  1.21           N  
ATOM   5565  CA  GLU A 365     -29.509 -41.710  32.134  1.00  1.21           C  
ATOM   5566  C   GLU A 365     -29.456 -40.468  31.214  1.00  1.21           C  
ATOM   5567  O   GLU A 365     -29.897 -40.576  30.075  1.00  1.21           O  
ATOM   5568  CB  GLU A 365     -30.881 -41.788  32.809  1.00  1.21           C  
ATOM   5569  CG  GLU A 365     -31.261 -43.173  33.323  1.00  1.21           C  
ATOM   5570  CD  GLU A 365     -32.596 -43.181  34.050  1.00  1.21           C  
ATOM   5571  OE1 GLU A 365     -33.118 -42.120  34.299  1.00  1.21           O  
ATOM   5572  OE2 GLU A 365     -33.096 -44.245  34.344  1.00  1.21           O  
ATOM   5573  H   GLU A 365     -28.660 -42.082  34.096  1.00  1.21           H  
ATOM   5574  HA  GLU A 365     -29.430 -42.585  31.483  1.00  1.21           H  
ATOM   5575 1HB  GLU A 365     -30.926 -41.125  33.661  1.00  1.21           H  
ATOM   5576 2HB  GLU A 365     -31.650 -41.468  32.106  1.00  1.21           H  
ATOM   5577 1HG  GLU A 365     -31.312 -43.861  32.479  1.00  1.21           H  
ATOM   5578 2HG  GLU A 365     -30.474 -43.526  33.996  1.00  1.21           H  
ATOM   5579  N   PRO A 366     -29.003 -39.270  31.656  1.00  1.17           N  
ATOM   5580  CA  PRO A 366     -28.846 -38.087  30.822  1.00  1.17           C  
ATOM   5581  C   PRO A 366     -27.918 -38.268  29.611  1.00  1.17           C  
ATOM   5582  O   PRO A 366     -27.971 -37.472  28.688  1.00  1.17           O  
ATOM   5583  CB  PRO A 366     -28.261 -37.071  31.804  1.00  1.17           C  
ATOM   5584  CG  PRO A 366     -28.779 -37.498  33.146  1.00  1.17           C  
ATOM   5585  CD  PRO A 366     -28.805 -38.986  33.100  1.00  1.17           C  
ATOM   5586  HA  PRO A 366     -29.839 -37.756  30.487  1.00  1.17           H  
ATOM   5587 1HB  PRO A 366     -27.164 -37.087  31.746  1.00  1.17           H  
ATOM   5588 2HB  PRO A 366     -28.585 -36.064  31.534  1.00  1.17           H  
ATOM   5589 1HG  PRO A 366     -28.122 -37.113  33.942  1.00  1.17           H  
ATOM   5590 2HG  PRO A 366     -29.774 -37.064  33.314  1.00  1.17           H  
ATOM   5591 1HD  PRO A 366     -27.860 -39.312  33.444  1.00  1.17           H  
ATOM   5592 2HD  PRO A 366     -29.625 -39.347  33.711  1.00  1.17           H  
ATOM   5593  N   VAL A 367     -27.039 -39.262  29.590  1.00  1.06           N  
ATOM   5594  CA  VAL A 367     -26.174 -39.372  28.412  1.00  1.06           C  
ATOM   5595  C   VAL A 367     -26.990 -39.931  27.254  1.00  1.06           C  
ATOM   5596  O   VAL A 367     -27.743 -40.887  27.450  1.00  1.06           O  
ATOM   5597  CB  VAL A 367     -24.953 -40.271  28.679  1.00  1.06           C  
ATOM   5598  CG1 VAL A 367     -24.118 -40.416  27.393  1.00  1.06           C  
ATOM   5599  CG2 VAL A 367     -24.128 -39.678  29.830  1.00  1.06           C  
ATOM   5600  H   VAL A 367     -26.975 -39.951  30.344  1.00  1.06           H  
ATOM   5601  HA  VAL A 367     -25.827 -38.386  28.130  1.00  1.06           H  
ATOM   5602  HB  VAL A 367     -25.295 -41.268  28.964  1.00  1.06           H  
ATOM   5603 1HG1 VAL A 367     -23.261 -41.051  27.579  1.00  1.06           H  
ATOM   5604 2HG1 VAL A 367     -24.720 -40.856  26.599  1.00  1.06           H  
ATOM   5605 3HG1 VAL A 367     -23.770 -39.428  27.078  1.00  1.06           H  
ATOM   5606 1HG2 VAL A 367     -23.271 -40.311  30.034  1.00  1.06           H  
ATOM   5607 2HG2 VAL A 367     -23.782 -38.691  29.559  1.00  1.06           H  
ATOM   5608 3HG2 VAL A 367     -24.756 -39.615  30.723  1.00  1.06           H  
ATOM   5609  N   ALA A 368     -26.885 -39.332  26.062  1.00  0.92           N  
ATOM   5610  CA  ALA A 368     -27.675 -39.825  24.924  1.00  0.92           C  
ATOM   5611  C   ALA A 368     -26.950 -39.677  23.591  1.00  0.92           C  
ATOM   5612  O   ALA A 368     -26.138 -38.768  23.415  1.00  0.92           O  
ATOM   5613  CB  ALA A 368     -29.001 -39.082  24.863  1.00  0.92           C  
ATOM   5614  H   ALA A 368     -26.245 -38.543  25.950  1.00  0.92           H  
ATOM   5615  HA  ALA A 368     -27.860 -40.886  25.076  1.00  0.92           H  
ATOM   5616 1HB  ALA A 368     -29.581 -39.490  24.049  1.00  0.92           H  
ATOM   5617 2HB  ALA A 368     -29.539 -39.220  25.803  1.00  0.92           H  
ATOM   5618 3HB  ALA A 368     -28.821 -38.018  24.699  1.00  0.92           H  
ATOM   5619  N   THR A 369     -27.281 -40.554  22.642  1.00  0.81           N  
ATOM   5620  CA  THR A 369     -26.676 -40.504  21.325  1.00  0.81           C  
ATOM   5621  C   THR A 369     -27.685 -40.467  20.170  1.00  0.81           C  
ATOM   5622  O   THR A 369     -28.654 -41.224  20.147  1.00  0.81           O  
ATOM   5623  CB  THR A 369     -25.743 -41.713  21.150  1.00  0.81           C  
ATOM   5624  OG1 THR A 369     -24.725 -41.692  22.176  1.00  0.81           O  
ATOM   5625  CG2 THR A 369     -25.061 -41.681  19.756  1.00  0.81           C  
ATOM   5626  H   THR A 369     -27.937 -41.302  22.855  1.00  0.81           H  
ATOM   5627  HA  THR A 369     -26.079 -39.605  21.276  1.00  0.81           H  
ATOM   5628  HB  THR A 369     -26.319 -42.628  21.255  1.00  0.81           H  
ATOM   5629  HG1 THR A 369     -25.108 -41.978  23.054  1.00  0.81           H  
ATOM   5630 1HG2 THR A 369     -24.406 -42.515  19.664  1.00  0.81           H  
ATOM   5631 2HG2 THR A 369     -25.809 -41.725  18.968  1.00  0.81           H  
ATOM   5632 3HG2 THR A 369     -24.485 -40.773  19.649  1.00  0.81           H  
ATOM   5633  N   ILE A 370     -27.447 -39.601  19.194  1.00  0.74           N  
ATOM   5634  CA  ILE A 370     -28.294 -39.559  18.009  1.00  0.74           C  
ATOM   5635  C   ILE A 370     -27.572 -40.221  16.840  1.00  0.74           C  
ATOM   5636  O   ILE A 370     -26.481 -39.796  16.460  1.00  0.74           O  
ATOM   5637  CB  ILE A 370     -28.685 -38.114  17.618  1.00  0.74           C  
ATOM   5638  CG1 ILE A 370     -29.483 -37.430  18.742  1.00  0.74           C  
ATOM   5639  CG2 ILE A 370     -29.510 -38.152  16.337  1.00  0.74           C  
ATOM   5640  CD1 ILE A 370     -29.695 -35.931  18.547  1.00  0.74           C  
ATOM   5641  H   ILE A 370     -26.640 -38.991  19.272  1.00  0.74           H  
ATOM   5642  HA  ILE A 370     -29.206 -40.115  18.205  1.00  0.74           H  
ATOM   5643  HB  ILE A 370     -27.786 -37.528  17.451  1.00  0.74           H  
ATOM   5644 1HG1 ILE A 370     -30.459 -37.899  18.786  1.00  0.74           H  
ATOM   5645 2HG1 ILE A 370     -28.970 -37.585  19.691  1.00  0.74           H  
ATOM   5646 1HG2 ILE A 370     -29.781 -37.146  16.055  1.00  0.74           H  
ATOM   5647 2HG2 ILE A 370     -28.930 -38.611  15.536  1.00  0.74           H  
ATOM   5648 3HG2 ILE A 370     -30.416 -38.739  16.510  1.00  0.74           H  
ATOM   5649 1HD1 ILE A 370     -30.281 -35.538  19.379  1.00  0.74           H  
ATOM   5650 2HD1 ILE A 370     -28.727 -35.428  18.513  1.00  0.74           H  
ATOM   5651 3HD1 ILE A 370     -30.231 -35.755  17.615  1.00  0.74           H  
ATOM   5652  N   LEU A 371     -28.174 -41.269  16.298  1.00  0.72           N  
ATOM   5653  CA  LEU A 371     -27.611 -42.007  15.177  1.00  0.72           C  
ATOM   5654  C   LEU A 371     -28.268 -41.542  13.899  1.00  0.72           C  
ATOM   5655  O   LEU A 371     -29.479 -41.680  13.732  1.00  0.72           O  
ATOM   5656  CB  LEU A 371     -27.789 -43.516  15.369  1.00  0.72           C  
ATOM   5657  CG  LEU A 371     -27.340 -44.394  14.205  1.00  0.72           C  
ATOM   5658  CD1 LEU A 371     -25.865 -44.226  13.963  1.00  0.72           C  
ATOM   5659  CD2 LEU A 371     -27.650 -45.834  14.534  1.00  0.72           C  
ATOM   5660  H   LEU A 371     -29.080 -41.546  16.667  1.00  0.72           H  
ATOM   5661  HA  LEU A 371     -26.544 -41.790  15.110  1.00  0.72           H  
ATOM   5662 1HB  LEU A 371     -27.227 -43.822  16.248  1.00  0.72           H  
ATOM   5663 2HB  LEU A 371     -28.848 -43.714  15.543  1.00  0.72           H  
ATOM   5664  HG  LEU A 371     -27.872 -44.098  13.303  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 371     -25.567 -44.855  13.130  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 371     -25.651 -43.191  13.723  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 371     -25.313 -44.513  14.854  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 371     -27.338 -46.449  13.699  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 371     -27.109 -46.130  15.434  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 371     -28.725 -45.949  14.696  1.00  0.72           H  
ATOM   5671  N   ILE A 372     -27.468 -40.981  13.012  1.00  0.75           N  
ATOM   5672  CA  ILE A 372     -27.931 -40.388  11.773  1.00  0.75           C  
ATOM   5673  C   ILE A 372     -27.636 -41.249  10.588  1.00  0.75           C  
ATOM   5674  O   ILE A 372     -26.480 -41.596  10.339  1.00  0.75           O  
ATOM   5675  CB  ILE A 372     -27.221 -39.081  11.522  1.00  0.75           C  
ATOM   5676  CG1 ILE A 372     -27.467 -38.165  12.616  1.00  0.75           C  
ATOM   5677  CG2 ILE A 372     -27.676 -38.464  10.212  1.00  0.75           C  
ATOM   5678  CD1 ILE A 372     -26.634 -37.008  12.482  1.00  0.75           C  
ATOM   5679  H   ILE A 372     -26.477 -40.934  13.229  1.00  0.75           H  
ATOM   5680  HA  ILE A 372     -29.003 -40.231  11.826  1.00  0.75           H  
ATOM   5681  HB  ILE A 372     -26.146 -39.265  11.481  1.00  0.75           H  
ATOM   5682 1HG1 ILE A 372     -28.511 -37.867  12.623  1.00  0.75           H  
ATOM   5683 2HG1 ILE A 372     -27.234 -38.654  13.565  1.00  0.75           H  
ATOM   5684 1HG2 ILE A 372     -27.129 -37.540  10.062  1.00  0.75           H  
ATOM   5685 2HG2 ILE A 372     -27.476 -39.138   9.384  1.00  0.75           H  
ATOM   5686 3HG2 ILE A 372     -28.746 -38.262  10.258  1.00  0.75           H  
ATOM   5687 1HD1 ILE A 372     -26.822 -36.337  13.302  1.00  0.75           H  
ATOM   5688 2HD1 ILE A 372     -25.586 -37.311  12.478  1.00  0.75           H  
ATOM   5689 3HD1 ILE A 372     -26.870 -36.518  11.544  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -28.671 -41.583   9.842  1.00  0.81           N  
ATOM   5691  CA  ARG A 373     -28.471 -42.433   8.697  1.00  0.81           C  
ATOM   5692  C   ARG A 373     -28.914 -41.775   7.403  1.00  0.81           C  
ATOM   5693  O   ARG A 373     -29.841 -40.975   7.382  1.00  0.81           O  
ATOM   5694  CB  ARG A 373     -29.188 -43.758   8.914  1.00  0.81           C  
ATOM   5695  CG  ARG A 373     -28.622 -44.607  10.083  1.00  0.81           C  
ATOM   5696  CD  ARG A 373     -29.492 -45.770  10.461  1.00  0.81           C  
ATOM   5697  NE  ARG A 373     -29.568 -46.801   9.421  1.00  0.81           N  
ATOM   5698  CZ  ARG A 373     -30.501 -47.783   9.391  1.00  0.81           C  
ATOM   5699  NH1 ARG A 373     -31.408 -47.850  10.335  1.00  0.81           N  
ATOM   5700  NH2 ARG A 373     -30.510 -48.680   8.417  1.00  0.81           N  
ATOM   5701  H   ARG A 373     -29.597 -41.258  10.083  1.00  0.81           H  
ATOM   5702  HA  ARG A 373     -27.429 -42.631   8.631  1.00  0.81           H  
ATOM   5703 1HB  ARG A 373     -30.237 -43.563   9.117  1.00  0.81           H  
ATOM   5704 2HB  ARG A 373     -29.131 -44.351   8.003  1.00  0.81           H  
ATOM   5705 1HG  ARG A 373     -27.661 -45.003   9.778  1.00  0.81           H  
ATOM   5706 2HG  ARG A 373     -28.495 -43.984  10.963  1.00  0.81           H  
ATOM   5707 1HD  ARG A 373     -29.092 -46.230  11.366  1.00  0.81           H  
ATOM   5708 2HD  ARG A 373     -30.496 -45.411  10.664  1.00  0.81           H  
ATOM   5709  HE  ARG A 373     -28.872 -46.793   8.687  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 373     -31.410 -47.169  11.083  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 373     -32.109 -48.574  10.309  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 373     -29.808 -48.654   7.681  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 373     -31.210 -49.403   8.408  1.00  0.81           H  
ATOM   5714  N   ALA A 374     -28.222 -42.084   6.321  1.00  0.88           N  
ATOM   5715  CA  ALA A 374     -28.672 -41.623   5.001  1.00  0.88           C  
ATOM   5716  C   ALA A 374     -27.967 -42.384   3.898  1.00  0.88           C  
ATOM   5717  O   ALA A 374     -26.905 -42.956   4.109  1.00  0.88           O  
ATOM   5718  CB  ALA A 374     -28.498 -40.136   4.805  1.00  0.88           C  
ATOM   5719  H   ALA A 374     -27.398 -42.676   6.442  1.00  0.88           H  
ATOM   5720  HA  ALA A 374     -29.734 -41.836   4.925  1.00  0.88           H  
ATOM   5721 1HB  ALA A 374     -28.891 -39.873   3.829  1.00  0.88           H  
ATOM   5722 2HB  ALA A 374     -29.042 -39.588   5.562  1.00  0.88           H  
ATOM   5723 3HB  ALA A 374     -27.484 -39.858   4.843  1.00  0.88           H  
ATOM   5724  N   ALA A 375     -28.528 -42.335   2.702  1.00  0.94           N  
ATOM   5725  CA  ALA A 375     -27.959 -43.020   1.551  1.00  0.94           C  
ATOM   5726  C   ALA A 375     -26.526 -42.603   1.214  1.00  0.94           C  
ATOM   5727  O   ALA A 375     -25.737 -43.446   0.784  1.00  0.94           O  
ATOM   5728  CB  ALA A 375     -28.840 -42.773   0.346  1.00  0.94           C  
ATOM   5729  H   ALA A 375     -29.406 -41.855   2.595  1.00  0.94           H  
ATOM   5730  HA  ALA A 375     -27.957 -44.087   1.772  1.00  0.94           H  
ATOM   5731 1HB  ALA A 375     -28.449 -43.323  -0.509  1.00  0.94           H  
ATOM   5732 2HB  ALA A 375     -29.853 -43.113   0.567  1.00  0.94           H  
ATOM   5733 3HB  ALA A 375     -28.853 -41.710   0.119  1.00  0.94           H  
ATOM   5734  N   THR A 376     -26.183 -41.322   1.400  1.00  0.99           N  
ATOM   5735  CA  THR A 376     -24.841 -40.862   1.038  1.00  0.99           C  
ATOM   5736  C   THR A 376     -24.132 -40.172   2.181  1.00  0.99           C  
ATOM   5737  O   THR A 376     -24.767 -39.642   3.094  1.00  0.99           O  
ATOM   5738  CB  THR A 376     -24.886 -39.864  -0.139  1.00  0.99           C  
ATOM   5739  OG1 THR A 376     -25.565 -38.640   0.265  1.00  0.99           O  
ATOM   5740  CG2 THR A 376     -25.643 -40.473  -1.306  1.00  0.99           C  
ATOM   5741  H   THR A 376     -26.859 -40.680   1.780  1.00  0.99           H  
ATOM   5742  HA  THR A 376     -24.242 -41.726   0.747  1.00  0.99           H  
ATOM   5743  HB  THR A 376     -23.871 -39.624  -0.455  1.00  0.99           H  
ATOM   5744  HG1 THR A 376     -25.832 -38.154  -0.530  1.00  0.99           H  
ATOM   5745 1HG2 THR A 376     -25.667 -39.765  -2.133  1.00  0.99           H  
ATOM   5746 2HG2 THR A 376     -25.143 -41.389  -1.624  1.00  0.99           H  
ATOM   5747 3HG2 THR A 376     -26.661 -40.703  -1.005  1.00  0.99           H  
ATOM   5748  N   GLU A 377     -22.805 -40.081   2.066  1.00  1.01           N  
ATOM   5749  CA  GLU A 377     -21.993 -39.409   3.072  1.00  1.01           C  
ATOM   5750  C   GLU A 377     -22.357 -37.947   3.207  1.00  1.01           C  
ATOM   5751  O   GLU A 377     -22.410 -37.423   4.317  1.00  1.01           O  
ATOM   5752  CB  GLU A 377     -20.508 -39.514   2.715  1.00  1.01           C  
ATOM   5753  CG  GLU A 377     -19.906 -40.909   2.832  1.00  1.01           C  
ATOM   5754  CD  GLU A 377     -18.459 -40.979   2.404  1.00  1.01           C  
ATOM   5755  OE1 GLU A 377     -17.954 -40.001   1.908  1.00  1.01           O  
ATOM   5756  OE2 GLU A 377     -17.861 -42.016   2.576  1.00  1.01           O  
ATOM   5757  H   GLU A 377     -22.349 -40.518   1.278  1.00  1.01           H  
ATOM   5758  HA  GLU A 377     -22.163 -39.885   4.036  1.00  1.01           H  
ATOM   5759 1HB  GLU A 377     -20.360 -39.170   1.690  1.00  1.01           H  
ATOM   5760 2HB  GLU A 377     -19.937 -38.848   3.364  1.00  1.01           H  
ATOM   5761 1HG  GLU A 377     -19.974 -41.233   3.869  1.00  1.01           H  
ATOM   5762 2HG  GLU A 377     -20.491 -41.595   2.222  1.00  1.01           H  
ATOM   5763  N   HIS A 378     -22.663 -37.293   2.088  1.00  1.00           N  
ATOM   5764  CA  HIS A 378     -22.977 -35.877   2.156  1.00  1.00           C  
ATOM   5765  C   HIS A 378     -24.312 -35.652   2.830  1.00  1.00           C  
ATOM   5766  O   HIS A 378     -24.455 -34.721   3.624  1.00  1.00           O  
ATOM   5767  CB  HIS A 378     -22.959 -35.224   0.772  1.00  1.00           C  
ATOM   5768  CG  HIS A 378     -21.582 -35.071   0.219  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378     -20.917 -36.091  -0.423  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378     -20.734 -34.018   0.240  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378     -19.717 -35.665  -0.790  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378     -19.583 -34.408  -0.398  1.00  1.00           N  
ATOM   5773  H   HIS A 378     -22.638 -37.774   1.202  1.00  1.00           H  
ATOM   5774  HA  HIS A 378     -22.222 -35.373   2.760  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378     -23.549 -35.826   0.079  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378     -23.421 -34.237   0.827  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378     -20.931 -33.043   0.678  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378     -18.967 -36.249  -1.321  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378     -18.751 -33.816  -0.549  1.00  1.00           H  
ATOM   5780  N   VAL A 379     -25.302 -36.502   2.569  1.00  0.96           N  
ATOM   5781  CA  VAL A 379     -26.544 -36.266   3.282  1.00  0.96           C  
ATOM   5782  C   VAL A 379     -26.331 -36.526   4.767  1.00  0.96           C  
ATOM   5783  O   VAL A 379     -26.796 -35.750   5.598  1.00  0.96           O  
ATOM   5784  CB  VAL A 379     -27.713 -37.091   2.750  1.00  0.96           C  
ATOM   5785  CG1 VAL A 379     -28.922 -36.905   3.690  1.00  0.96           C  
ATOM   5786  CG2 VAL A 379     -28.063 -36.630   1.353  1.00  0.96           C  
ATOM   5787  H   VAL A 379     -25.210 -37.280   1.906  1.00  0.96           H  
ATOM   5788  HA  VAL A 379     -26.817 -35.217   3.158  1.00  0.96           H  
ATOM   5789  HB  VAL A 379     -27.434 -38.146   2.737  1.00  0.96           H  
ATOM   5790 1HG1 VAL A 379     -29.767 -37.492   3.333  1.00  0.96           H  
ATOM   5791 2HG1 VAL A 379     -28.643 -37.233   4.682  1.00  0.96           H  
ATOM   5792 3HG1 VAL A 379     -29.203 -35.858   3.725  1.00  0.96           H  
ATOM   5793 1HG2 VAL A 379     -28.897 -37.219   0.975  1.00  0.96           H  
ATOM   5794 2HG2 VAL A 379     -28.341 -35.577   1.379  1.00  0.96           H  
ATOM   5795 3HG2 VAL A 379     -27.205 -36.758   0.704  1.00  0.96           H  
ATOM   5796  N   VAL A 380     -25.598 -37.588   5.128  1.00  0.91           N  
ATOM   5797  CA  VAL A 380     -25.420 -37.846   6.550  1.00  0.91           C  
ATOM   5798  C   VAL A 380     -24.707 -36.672   7.227  1.00  0.91           C  
ATOM   5799  O   VAL A 380     -25.138 -36.226   8.294  1.00  0.91           O  
ATOM   5800  CB  VAL A 380     -24.589 -39.115   6.831  1.00  0.91           C  
ATOM   5801  CG1 VAL A 380     -24.315 -39.190   8.264  1.00  0.91           C  
ATOM   5802  CG2 VAL A 380     -25.302 -40.348   6.444  1.00  0.91           C  
ATOM   5803  H   VAL A 380     -25.200 -38.219   4.428  1.00  0.91           H  
ATOM   5804  HA  VAL A 380     -26.402 -37.971   7.004  1.00  0.91           H  
ATOM   5805  HB  VAL A 380     -23.637 -39.051   6.297  1.00  0.91           H  
ATOM   5806 1HG1 VAL A 380     -23.741 -40.076   8.427  1.00  0.91           H  
ATOM   5807 2HG1 VAL A 380     -23.768 -38.310   8.576  1.00  0.91           H  
ATOM   5808 3HG1 VAL A 380     -25.239 -39.259   8.819  1.00  0.91           H  
ATOM   5809 1HG2 VAL A 380     -24.687 -41.205   6.685  1.00  0.91           H  
ATOM   5810 2HG2 VAL A 380     -26.229 -40.404   6.997  1.00  0.91           H  
ATOM   5811 3HG2 VAL A 380     -25.490 -40.339   5.388  1.00  0.91           H  
ATOM   5812  N   GLU A 381     -23.632 -36.151   6.614  1.00  0.86           N  
ATOM   5813  CA  GLU A 381     -22.932 -35.020   7.215  1.00  0.86           C  
ATOM   5814  C   GLU A 381     -23.812 -33.775   7.310  1.00  0.86           C  
ATOM   5815  O   GLU A 381     -23.764 -33.062   8.313  1.00  0.86           O  
ATOM   5816  CB  GLU A 381     -21.649 -34.665   6.448  1.00  0.86           C  
ATOM   5817  CG  GLU A 381     -20.491 -35.665   6.586  1.00  0.86           C  
ATOM   5818  CD  GLU A 381     -19.254 -35.228   5.811  1.00  0.86           C  
ATOM   5819  OE1 GLU A 381     -19.349 -34.275   5.063  1.00  0.86           O  
ATOM   5820  OE2 GLU A 381     -18.218 -35.836   5.977  1.00  0.86           O  
ATOM   5821  H   GLU A 381     -23.298 -36.547   5.734  1.00  0.86           H  
ATOM   5822  HA  GLU A 381     -22.648 -35.302   8.228  1.00  0.86           H  
ATOM   5823 1HB  GLU A 381     -21.886 -34.581   5.385  1.00  0.86           H  
ATOM   5824 2HB  GLU A 381     -21.289 -33.694   6.781  1.00  0.86           H  
ATOM   5825 1HG  GLU A 381     -20.233 -35.763   7.638  1.00  0.86           H  
ATOM   5826 2HG  GLU A 381     -20.818 -36.641   6.228  1.00  0.86           H  
ATOM   5827  N   GLU A 382     -24.644 -33.510   6.301  1.00  0.82           N  
ATOM   5828  CA  GLU A 382     -25.484 -32.324   6.381  1.00  0.82           C  
ATOM   5829  C   GLU A 382     -26.525 -32.510   7.478  1.00  0.82           C  
ATOM   5830  O   GLU A 382     -26.849 -31.557   8.190  1.00  0.82           O  
ATOM   5831  CB  GLU A 382     -26.128 -31.994   5.042  1.00  0.82           C  
ATOM   5832  CG  GLU A 382     -26.864 -30.636   5.002  1.00  0.82           C  
ATOM   5833  CD  GLU A 382     -25.930 -29.446   5.227  1.00  0.82           C  
ATOM   5834  OE1 GLU A 382     -24.734 -29.624   5.278  1.00  0.82           O  
ATOM   5835  OE2 GLU A 382     -26.406 -28.342   5.301  1.00  0.82           O  
ATOM   5836  H   GLU A 382     -24.669 -34.104   5.469  1.00  0.82           H  
ATOM   5837  HA  GLU A 382     -24.857 -31.480   6.659  1.00  0.82           H  
ATOM   5838 1HB  GLU A 382     -25.355 -31.973   4.273  1.00  0.82           H  
ATOM   5839 2HB  GLU A 382     -26.823 -32.786   4.776  1.00  0.82           H  
ATOM   5840 1HG  GLU A 382     -27.348 -30.515   4.038  1.00  0.82           H  
ATOM   5841 2HG  GLU A 382     -27.629 -30.636   5.778  1.00  0.82           H  
ATOM   5842  N   LEU A 383     -27.048 -33.732   7.631  1.00  0.78           N  
ATOM   5843  CA  LEU A 383     -28.006 -33.994   8.693  1.00  0.78           C  
ATOM   5844  C   LEU A 383     -27.318 -33.790  10.045  1.00  0.78           C  
ATOM   5845  O   LEU A 383     -27.913 -33.236  10.968  1.00  0.78           O  
ATOM   5846  CB  LEU A 383     -28.554 -35.412   8.585  1.00  0.78           C  
ATOM   5847  CG  LEU A 383     -29.458 -35.706   7.400  1.00  0.78           C  
ATOM   5848  CD1 LEU A 383     -29.744 -37.203   7.360  1.00  0.78           C  
ATOM   5849  CD2 LEU A 383     -30.709 -34.915   7.511  1.00  0.78           C  
ATOM   5850  H   LEU A 383     -26.778 -34.487   6.999  1.00  0.78           H  
ATOM   5851  HA  LEU A 383     -28.830 -33.290   8.601  1.00  0.78           H  
ATOM   5852 1HB  LEU A 383     -27.707 -36.072   8.483  1.00  0.78           H  
ATOM   5853 2HB  LEU A 383     -29.087 -35.661   9.503  1.00  0.78           H  
ATOM   5854  HG  LEU A 383     -28.961 -35.428   6.489  1.00  0.78           H  
ATOM   5855 1HD1 LEU A 383     -30.365 -37.419   6.511  1.00  0.78           H  
ATOM   5856 2HD1 LEU A 383     -28.808 -37.749   7.268  1.00  0.78           H  
ATOM   5857 3HD1 LEU A 383     -30.253 -37.512   8.273  1.00  0.78           H  
ATOM   5858 1HD2 LEU A 383     -31.330 -35.129   6.661  1.00  0.78           H  
ATOM   5859 2HD2 LEU A 383     -31.230 -35.182   8.419  1.00  0.78           H  
ATOM   5860 3HD2 LEU A 383     -30.474 -33.850   7.525  1.00  0.78           H  
ATOM   5861  N   GLU A 384     -26.048 -34.197  10.162  1.00  0.75           N  
ATOM   5862  CA  GLU A 384     -25.312 -33.976  11.404  1.00  0.75           C  
ATOM   5863  C   GLU A 384     -25.237 -32.494  11.704  1.00  0.75           C  
ATOM   5864  O   GLU A 384     -25.517 -32.072  12.825  1.00  0.75           O  
ATOM   5865  CB  GLU A 384     -23.902 -34.572  11.330  1.00  0.75           C  
ATOM   5866  CG  GLU A 384     -23.060 -34.392  12.595  1.00  0.75           C  
ATOM   5867  CD  GLU A 384     -21.716 -35.001  12.456  1.00  0.75           C  
ATOM   5868  OE1 GLU A 384     -20.965 -34.597  11.593  1.00  0.75           O  
ATOM   5869  OE2 GLU A 384     -21.408 -35.932  13.169  1.00  0.75           O  
ATOM   5870  H   GLU A 384     -25.596 -34.686   9.387  1.00  0.75           H  
ATOM   5871  HA  GLU A 384     -25.850 -34.438  12.224  1.00  0.75           H  
ATOM   5872 1HB  GLU A 384     -23.970 -35.638  11.112  1.00  0.75           H  
ATOM   5873 2HB  GLU A 384     -23.358 -34.114  10.517  1.00  0.75           H  
ATOM   5874 1HG  GLU A 384     -22.948 -33.324  12.795  1.00  0.75           H  
ATOM   5875 2HG  GLU A 384     -23.562 -34.829  13.430  1.00  0.75           H  
ATOM   5876  N   ARG A 385     -24.902 -31.690  10.686  1.00  0.73           N  
ATOM   5877  CA  ARG A 385     -24.813 -30.250  10.877  1.00  0.73           C  
ATOM   5878  C   ARG A 385     -26.176 -29.697  11.298  1.00  0.73           C  
ATOM   5879  O   ARG A 385     -26.273 -28.886  12.222  1.00  0.73           O  
ATOM   5880  CB  ARG A 385     -24.362 -29.566   9.584  1.00  0.73           C  
ATOM   5881  CG  ARG A 385     -22.905 -29.845   9.146  1.00  0.73           C  
ATOM   5882  CD  ARG A 385     -22.517 -29.071   7.892  1.00  0.73           C  
ATOM   5883  NE  ARG A 385     -21.182 -29.425   7.402  1.00  0.73           N  
ATOM   5884  CZ  ARG A 385     -20.922 -30.337   6.421  1.00  0.73           C  
ATOM   5885  NH1 ARG A 385     -21.904 -30.942   5.773  1.00  0.73           N  
ATOM   5886  NH2 ARG A 385     -19.668 -30.623   6.100  1.00  0.73           N  
ATOM   5887  H   ARG A 385     -24.675 -32.103   9.779  1.00  0.73           H  
ATOM   5888  HA  ARG A 385     -24.088 -30.048  11.665  1.00  0.73           H  
ATOM   5889 1HB  ARG A 385     -25.005 -29.880   8.765  1.00  0.73           H  
ATOM   5890 2HB  ARG A 385     -24.475 -28.486   9.686  1.00  0.73           H  
ATOM   5891 1HG  ARG A 385     -22.227 -29.563   9.948  1.00  0.73           H  
ATOM   5892 2HG  ARG A 385     -22.792 -30.901   8.936  1.00  0.73           H  
ATOM   5893 1HD  ARG A 385     -23.234 -29.269   7.110  1.00  0.73           H  
ATOM   5894 2HD  ARG A 385     -22.509 -28.022   8.118  1.00  0.73           H  
ATOM   5895  HE  ARG A 385     -20.395 -28.924   7.821  1.00  0.73           H  
ATOM   5896 1HH1 ARG A 385     -22.892 -30.705   5.953  1.00  0.73           H  
ATOM   5897 2HH1 ARG A 385     -21.687 -31.593   5.028  1.00  0.73           H  
ATOM   5898 1HH2 ARG A 385     -18.899 -30.172   6.583  1.00  0.73           H  
ATOM   5899 2HH2 ARG A 385     -19.480 -31.319   5.385  1.00  0.73           H  
ATOM   5900  N   ALA A 386     -27.245 -30.191  10.660  1.00  0.72           N  
ATOM   5901  CA  ALA A 386     -28.596 -29.745  10.970  1.00  0.72           C  
ATOM   5902  C   ALA A 386     -28.939 -30.022  12.426  1.00  0.72           C  
ATOM   5903  O   ALA A 386     -29.543 -29.193  13.101  1.00  0.72           O  
ATOM   5904  CB  ALA A 386     -29.584 -30.459  10.065  1.00  0.72           C  
ATOM   5905  H   ALA A 386     -27.109 -30.862   9.904  1.00  0.72           H  
ATOM   5906  HA  ALA A 386     -28.648 -28.671  10.800  1.00  0.72           H  
ATOM   5907 1HB  ALA A 386     -30.588 -30.119  10.258  1.00  0.72           H  
ATOM   5908 2HB  ALA A 386     -29.331 -30.266   9.040  1.00  0.72           H  
ATOM   5909 3HB  ALA A 386     -29.531 -31.522  10.244  1.00  0.72           H  
ATOM   5910  N   ILE A 387     -28.506 -31.173  12.921  1.00  0.70           N  
ATOM   5911  CA  ILE A 387     -28.721 -31.562  14.299  1.00  0.70           C  
ATOM   5912  C   ILE A 387     -27.860 -30.726  15.255  1.00  0.70           C  
ATOM   5913  O   ILE A 387     -28.367 -30.247  16.268  1.00  0.70           O  
ATOM   5914  CB  ILE A 387     -28.552 -33.077  14.428  1.00  0.70           C  
ATOM   5915  CG1 ILE A 387     -29.720 -33.722  13.657  1.00  0.70           C  
ATOM   5916  CG2 ILE A 387     -28.560 -33.509  15.870  1.00  0.70           C  
ATOM   5917  CD1 ILE A 387     -29.577 -35.166  13.400  1.00  0.70           C  
ATOM   5918  H   ILE A 387     -28.028 -31.824  12.297  1.00  0.70           H  
ATOM   5919  HA  ILE A 387     -29.763 -31.358  14.538  1.00  0.70           H  
ATOM   5920  HB  ILE A 387     -27.614 -33.377  13.952  1.00  0.70           H  
ATOM   5921 1HG1 ILE A 387     -30.620 -33.567  14.243  1.00  0.70           H  
ATOM   5922 2HG1 ILE A 387     -29.839 -33.213  12.700  1.00  0.70           H  
ATOM   5923 1HG2 ILE A 387     -28.441 -34.591  15.927  1.00  0.70           H  
ATOM   5924 2HG2 ILE A 387     -27.750 -33.026  16.376  1.00  0.70           H  
ATOM   5925 3HG2 ILE A 387     -29.481 -33.226  16.333  1.00  0.70           H  
ATOM   5926 1HD1 ILE A 387     -30.445 -35.540  12.862  1.00  0.70           H  
ATOM   5927 2HD1 ILE A 387     -28.709 -35.295  12.795  1.00  0.70           H  
ATOM   5928 3HD1 ILE A 387     -29.470 -35.698  14.332  1.00  0.70           H  
ATOM   5929  N   ASP A 388     -26.575 -30.502  14.946  1.00  0.70           N  
ATOM   5930  CA  ASP A 388     -25.754 -29.652  15.822  1.00  0.70           C  
ATOM   5931  C   ASP A 388     -26.358 -28.259  15.984  1.00  0.70           C  
ATOM   5932  O   ASP A 388     -26.384 -27.710  17.090  1.00  0.70           O  
ATOM   5933  CB  ASP A 388     -24.326 -29.482  15.284  1.00  0.70           C  
ATOM   5934  CG  ASP A 388     -23.378 -30.659  15.495  1.00  0.70           C  
ATOM   5935  OD1 ASP A 388     -23.666 -31.501  16.296  1.00  0.70           O  
ATOM   5936  OD2 ASP A 388     -22.344 -30.680  14.863  1.00  0.70           O  
ATOM   5937  H   ASP A 388     -26.177 -30.919  14.104  1.00  0.70           H  
ATOM   5938  HA  ASP A 388     -25.704 -30.118  16.804  1.00  0.70           H  
ATOM   5939 1HB  ASP A 388     -24.387 -29.290  14.209  1.00  0.70           H  
ATOM   5940 2HB  ASP A 388     -23.879 -28.597  15.734  1.00  0.70           H  
ATOM   5941  N   ASP A 389     -26.924 -27.715  14.902  1.00  0.69           N  
ATOM   5942  CA  ASP A 389     -27.550 -26.398  14.944  1.00  0.69           C  
ATOM   5943  C   ASP A 389     -28.780 -26.401  15.850  1.00  0.69           C  
ATOM   5944  O   ASP A 389     -28.604 -25.837  16.928  1.00  0.69           O  
ATOM   5945  CB  ASP A 389     -27.884 -25.907  13.540  1.00  0.69           C  
ATOM   5946  CG  ASP A 389     -26.632 -25.481  12.773  1.00  0.69           C  
ATOM   5947  OD1 ASP A 389     -25.592 -25.382  13.394  1.00  0.69           O  
ATOM   5948  OD2 ASP A 389     -26.725 -25.230  11.590  1.00  0.69           O  
ATOM   5949  H   ASP A 389     -26.881 -28.215  14.010  1.00  0.69           H  
ATOM   5950  HA  ASP A 389     -26.832 -25.698  15.368  1.00  0.69           H  
ATOM   5951 1HB  ASP A 389     -28.377 -26.713  12.988  1.00  0.69           H  
ATOM   5952 2HB  ASP A 389     -28.575 -25.076  13.590  1.00  0.69           H  
ATOM   5953  N   ALA A 390     -29.380 -27.592  15.843  1.00  0.67           N  
ATOM   5954  CA  ALA A 390     -30.740 -27.626  16.299  1.00  0.67           C  
ATOM   5955  C   ALA A 390     -30.618 -27.856  17.788  1.00  0.67           C  
ATOM   5956  O   ALA A 390     -31.340 -27.269  18.590  1.00  0.67           O  
ATOM   5957  CB  ALA A 390     -31.528 -28.697  15.599  1.00  0.67           C  
ATOM   5958  H   ALA A 390     -28.871 -28.342  16.313  1.00  0.67           H  
ATOM   5959  HA  ALA A 390     -31.202 -26.658  16.132  1.00  0.67           H  
ATOM   5960 1HB  ALA A 390     -32.548 -28.719  15.963  1.00  0.67           H  
ATOM   5961 2HB  ALA A 390     -31.522 -28.474  14.557  1.00  0.67           H  
ATOM   5962 3HB  ALA A 390     -31.053 -29.658  15.769  1.00  0.67           H  
ATOM   5963  N   LEU A 391     -29.625 -28.676  18.154  1.00  0.66           N  
ATOM   5964  CA  LEU A 391     -29.344 -28.994  19.550  1.00  0.66           C  
ATOM   5965  C   LEU A 391     -28.920 -27.737  20.285  1.00  0.66           C  
ATOM   5966  O   LEU A 391     -29.364 -27.492  21.408  1.00  0.66           O  
ATOM   5967  CB  LEU A 391     -28.208 -30.029  19.665  1.00  0.66           C  
ATOM   5968  CG  LEU A 391     -28.493 -31.501  19.230  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391     -27.193 -32.249  19.188  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391     -29.382 -32.171  20.221  1.00  0.66           C  
ATOM   5971  H   LEU A 391     -29.067 -29.106  17.423  1.00  0.66           H  
ATOM   5972  HA  LEU A 391     -30.246 -29.384  20.015  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391     -27.372 -29.674  19.054  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391     -27.877 -30.054  20.702  1.00  0.66           H  
ATOM   5975  HG  LEU A 391     -28.956 -31.519  18.251  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391     -27.371 -33.280  18.889  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391     -26.529 -31.771  18.467  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391     -26.729 -32.234  20.173  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391     -29.557 -33.199  19.924  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391     -28.898 -32.143  21.177  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391     -30.310 -31.663  20.286  1.00  0.66           H  
ATOM   5982  N   ASN A 392     -28.097 -26.901  19.634  1.00  0.66           N  
ATOM   5983  CA  ASN A 392     -27.666 -25.659  20.256  1.00  0.66           C  
ATOM   5984  C   ASN A 392     -28.846 -24.703  20.387  1.00  0.66           C  
ATOM   5985  O   ASN A 392     -29.014 -24.050  21.420  1.00  0.66           O  
ATOM   5986  CB  ASN A 392     -26.545 -25.013  19.451  1.00  0.66           C  
ATOM   5987  CG  ASN A 392     -25.229 -25.735  19.585  1.00  0.66           C  
ATOM   5988  OD1 ASN A 392     -25.003 -26.482  20.546  1.00  0.66           O  
ATOM   5989  ND2 ASN A 392     -24.353 -25.526  18.638  1.00  0.66           N  
ATOM   5990  H   ASN A 392     -27.741 -27.131  18.700  1.00  0.66           H  
ATOM   5991  HA  ASN A 392     -27.301 -25.878  21.258  1.00  0.66           H  
ATOM   5992 1HB  ASN A 392     -26.815 -24.986  18.399  1.00  0.66           H  
ATOM   5993 2HB  ASN A 392     -26.412 -23.978  19.774  1.00  0.66           H  
ATOM   5994 1HD2 ASN A 392     -23.458 -25.967  18.674  1.00  0.66           H  
ATOM   5995 2HD2 ASN A 392     -24.576 -24.920  17.874  1.00  0.66           H  
ATOM   5996  N   ALA A 393     -29.693 -24.643  19.354  1.00  0.65           N  
ATOM   5997  CA  ALA A 393     -30.846 -23.748  19.397  1.00  0.65           C  
ATOM   5998  C   ALA A 393     -31.832 -24.140  20.502  1.00  0.65           C  
ATOM   5999  O   ALA A 393     -32.305 -23.284  21.258  1.00  0.65           O  
ATOM   6000  CB  ALA A 393     -31.557 -23.739  18.054  1.00  0.65           C  
ATOM   6001  H   ALA A 393     -29.500 -25.204  18.524  1.00  0.65           H  
ATOM   6002  HA  ALA A 393     -30.474 -22.749  19.610  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393     -32.387 -23.046  18.082  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393     -30.855 -23.436  17.277  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393     -31.930 -24.740  17.836  1.00  0.65           H  
ATOM   6006  N   VAL A 394     -32.093 -25.436  20.656  1.00  0.65           N  
ATOM   6007  CA  VAL A 394     -33.021 -25.869  21.687  1.00  0.65           C  
ATOM   6008  C   VAL A 394     -32.384 -25.620  23.044  1.00  0.65           C  
ATOM   6009  O   VAL A 394     -33.045 -25.122  23.958  1.00  0.65           O  
ATOM   6010  CB  VAL A 394     -33.407 -27.335  21.507  1.00  0.65           C  
ATOM   6011  CG1 VAL A 394     -34.258 -27.806  22.664  1.00  0.65           C  
ATOM   6012  CG2 VAL A 394     -34.189 -27.496  20.250  1.00  0.65           C  
ATOM   6013  H   VAL A 394     -31.679 -26.120  20.023  1.00  0.65           H  
ATOM   6014  HA  VAL A 394     -33.929 -25.272  21.611  1.00  0.65           H  
ATOM   6015  HB  VAL A 394     -32.498 -27.931  21.468  1.00  0.65           H  
ATOM   6016 1HG1 VAL A 394     -34.515 -28.852  22.532  1.00  0.65           H  
ATOM   6017 2HG1 VAL A 394     -33.732 -27.678  23.581  1.00  0.65           H  
ATOM   6018 3HG1 VAL A 394     -35.150 -27.222  22.687  1.00  0.65           H  
ATOM   6019 1HG2 VAL A 394     -34.438 -28.542  20.144  1.00  0.65           H  
ATOM   6020 2HG2 VAL A 394     -35.104 -26.900  20.303  1.00  0.65           H  
ATOM   6021 3HG2 VAL A 394     -33.606 -27.171  19.401  1.00  0.65           H  
ATOM   6022  N   LYS A 395     -31.090 -25.947  23.182  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -30.379 -25.689  24.425  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -30.526 -24.238  24.821  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -30.829 -23.933  25.975  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -28.886 -25.999  24.281  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -28.031 -25.700  25.537  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -27.289 -24.323  25.479  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -26.104 -24.327  24.497  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -25.412 -22.985  24.421  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -30.576 -26.377  22.413  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -30.807 -26.308  25.212  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -28.767 -27.048  24.030  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -28.474 -25.425  23.460  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -28.684 -25.693  26.407  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -27.292 -26.482  25.663  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -27.974 -23.539  25.188  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -26.908 -24.088  26.472  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -25.384 -25.071  24.824  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -26.464 -24.594  23.499  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -24.637 -23.038  23.770  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -26.071 -22.279  24.099  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -25.052 -22.708  25.326  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -30.315 -23.335  23.857  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -30.405 -21.915  24.117  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -31.795 -21.528  24.590  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -31.941 -20.791  25.567  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -30.053 -21.155  22.852  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -30.057 -23.646  22.921  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -29.696 -21.663  24.903  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -30.100 -20.110  23.055  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -29.045 -21.426  22.532  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -30.759 -21.409  22.068  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -32.828 -22.086  23.957  1.00  0.70           N  
ATOM   6055  CA  ALA A 397     -34.194 -21.778  24.354  1.00  0.70           C  
ATOM   6056  C   ALA A 397     -34.438 -22.190  25.808  1.00  0.70           C  
ATOM   6057  O   ALA A 397     -35.085 -21.470  26.566  1.00  0.70           O  
ATOM   6058  CB  ALA A 397     -35.165 -22.478  23.424  1.00  0.70           C  
ATOM   6059  H   ALA A 397     -32.661 -22.699  23.157  1.00  0.70           H  
ATOM   6060  HA  ALA A 397     -34.340 -20.700  24.278  1.00  0.70           H  
ATOM   6061 1HB  ALA A 397     -36.186 -22.232  23.708  1.00  0.70           H  
ATOM   6062 2HB  ALA A 397     -34.979 -22.154  22.400  1.00  0.70           H  
ATOM   6063 3HB  ALA A 397     -35.011 -23.547  23.495  1.00  0.70           H  
ATOM   6064  N   ILE A 398     -33.871 -23.326  26.210  1.00  0.72           N  
ATOM   6065  CA  ILE A 398     -34.002 -23.848  27.571  1.00  0.72           C  
ATOM   6066  C   ILE A 398     -33.201 -23.054  28.601  1.00  0.72           C  
ATOM   6067  O   ILE A 398     -33.705 -22.737  29.680  1.00  0.72           O  
ATOM   6068  CB  ILE A 398     -33.554 -25.315  27.603  1.00  0.72           C  
ATOM   6069  CG1 ILE A 398     -34.518 -26.130  26.790  1.00  0.72           C  
ATOM   6070  CG2 ILE A 398     -33.442 -25.844  29.047  1.00  0.72           C  
ATOM   6071  CD1 ILE A 398     -34.003 -27.443  26.524  1.00  0.72           C  
ATOM   6072  H   ILE A 398     -33.352 -23.875  25.521  1.00  0.72           H  
ATOM   6073  HA  ILE A 398     -35.054 -23.803  27.850  1.00  0.72           H  
ATOM   6074  HB  ILE A 398     -32.581 -25.397  27.121  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 398     -35.459 -26.222  27.318  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 398     -34.698 -25.631  25.841  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 398     -33.113 -26.882  29.029  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 398     -32.715 -25.245  29.596  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 398     -34.403 -25.777  29.532  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 398     -34.705 -28.008  25.918  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 398     -33.079 -27.308  25.989  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 398     -33.817 -27.961  27.458  1.00  0.72           H  
ATOM   6083  N   LYS A 399     -31.942 -22.757  28.274  1.00  0.73           N  
ATOM   6084  CA  LYS A 399     -31.034 -22.044  29.167  1.00  0.73           C  
ATOM   6085  C   LYS A 399     -31.535 -20.638  29.484  1.00  0.73           C  
ATOM   6086  O   LYS A 399     -31.557 -20.218  30.645  1.00  0.73           O  
ATOM   6087  CB  LYS A 399     -29.630 -21.965  28.549  1.00  0.73           C  
ATOM   6088  CG  LYS A 399     -28.531 -21.386  29.483  1.00  0.73           C  
ATOM   6089  CD  LYS A 399     -28.261 -19.883  29.274  1.00  0.73           C  
ATOM   6090  CE  LYS A 399     -27.554 -19.583  27.948  1.00  0.73           C  
ATOM   6091  NZ  LYS A 399     -27.287 -18.110  27.787  1.00  0.73           N  
ATOM   6092  H   LYS A 399     -31.595 -23.051  27.365  1.00  0.73           H  
ATOM   6093  HA  LYS A 399     -30.976 -22.594  30.102  1.00  0.73           H  
ATOM   6094 1HB  LYS A 399     -29.322 -22.962  28.234  1.00  0.73           H  
ATOM   6095 2HB  LYS A 399     -29.672 -21.340  27.652  1.00  0.73           H  
ATOM   6096 1HG  LYS A 399     -28.839 -21.544  30.522  1.00  0.73           H  
ATOM   6097 2HG  LYS A 399     -27.605 -21.931  29.317  1.00  0.73           H  
ATOM   6098 1HD  LYS A 399     -29.208 -19.342  29.282  1.00  0.73           H  
ATOM   6099 2HD  LYS A 399     -27.649 -19.508  30.090  1.00  0.73           H  
ATOM   6100 1HE  LYS A 399     -26.610 -20.122  27.899  1.00  0.73           H  
ATOM   6101 2HE  LYS A 399     -28.195 -19.913  27.126  1.00  0.73           H  
ATOM   6102 1HZ  LYS A 399     -26.851 -17.929  26.899  1.00  0.73           H  
ATOM   6103 2HZ  LYS A 399     -28.199 -17.611  27.824  1.00  0.73           H  
ATOM   6104 3HZ  LYS A 399     -26.702 -17.781  28.525  1.00  0.73           H  
ATOM   6105  N   ASP A 400     -31.933 -19.903  28.441  1.00  0.72           N  
ATOM   6106  CA  ASP A 400     -32.396 -18.533  28.611  1.00  0.72           C  
ATOM   6107  C   ASP A 400     -33.886 -18.463  28.922  1.00  0.72           C  
ATOM   6108  O   ASP A 400     -34.339 -17.529  29.588  1.00  0.72           O  
ATOM   6109  CB  ASP A 400     -32.045 -17.704  27.377  1.00  0.72           C  
ATOM   6110  CG  ASP A 400     -30.510 -17.559  27.217  1.00  0.72           C  
ATOM   6111  OD1 ASP A 400     -29.870 -16.928  28.031  1.00  0.72           O  
ATOM   6112  OD2 ASP A 400     -29.964 -18.146  26.327  1.00  0.72           O  
ATOM   6113  H   ASP A 400     -31.906 -20.300  27.500  1.00  0.72           H  
ATOM   6114  HA  ASP A 400     -31.863 -18.102  29.457  1.00  0.72           H  
ATOM   6115 1HB  ASP A 400     -32.444 -18.195  26.485  1.00  0.72           H  
ATOM   6116 2HB  ASP A 400     -32.500 -16.717  27.447  1.00  0.72           H  
ATOM   6117  N   GLY A 401     -34.656 -19.436  28.433  1.00  0.70           N  
ATOM   6118  CA  GLY A 401     -36.088 -19.470  28.668  1.00  0.70           C  
ATOM   6119  C   GLY A 401     -36.891 -18.584  27.731  1.00  0.70           C  
ATOM   6120  O   GLY A 401     -38.044 -18.289  28.024  1.00  0.70           O  
ATOM   6121  H   GLY A 401     -34.275 -20.198  27.878  1.00  0.70           H  
ATOM   6122 1HA  GLY A 401     -36.435 -20.501  28.568  1.00  0.70           H  
ATOM   6123 2HA  GLY A 401     -36.285 -19.178  29.697  1.00  0.70           H  
ATOM   6124  N   LYS A 402     -36.287 -18.084  26.650  1.00  0.67           N  
ATOM   6125  CA  LYS A 402     -37.032 -17.219  25.733  1.00  0.67           C  
ATOM   6126  C   LYS A 402     -36.726 -17.411  24.248  1.00  0.67           C  
ATOM   6127  O   LYS A 402     -35.565 -17.592  23.859  1.00  0.67           O  
ATOM   6128  CB  LYS A 402     -36.821 -15.759  26.089  1.00  0.67           C  
ATOM   6129  CG  LYS A 402     -37.392 -15.346  27.436  1.00  0.67           C  
ATOM   6130  CD  LYS A 402     -37.307 -13.872  27.704  1.00  0.67           C  
ATOM   6131  CE  LYS A 402     -37.924 -13.571  29.066  1.00  0.67           C  
ATOM   6132  NZ  LYS A 402     -37.906 -12.130  29.385  1.00  0.67           N  
ATOM   6133  H   LYS A 402     -35.332 -18.342  26.459  1.00  0.67           H  
ATOM   6134  HA  LYS A 402     -38.086 -17.444  25.863  1.00  0.67           H  
ATOM   6135 1HB  LYS A 402     -35.759 -15.519  26.070  1.00  0.67           H  
ATOM   6136 2HB  LYS A 402     -37.298 -15.179  25.349  1.00  0.67           H  
ATOM   6137 1HG  LYS A 402     -38.426 -15.615  27.468  1.00  0.67           H  
ATOM   6138 2HG  LYS A 402     -36.870 -15.857  28.239  1.00  0.67           H  
ATOM   6139 1HD  LYS A 402     -36.265 -13.539  27.697  1.00  0.67           H  
ATOM   6140 2HD  LYS A 402     -37.854 -13.322  26.941  1.00  0.67           H  
ATOM   6141 1HE  LYS A 402     -38.955 -13.921  29.067  1.00  0.67           H  
ATOM   6142 2HE  LYS A 402     -37.368 -14.109  29.834  1.00  0.67           H  
ATOM   6143 1HZ  LYS A 402     -38.316 -11.962  30.282  1.00  0.67           H  
ATOM   6144 2HZ  LYS A 402     -36.938 -11.778  29.392  1.00  0.67           H  
ATOM   6145 3HZ  LYS A 402     -38.415 -11.613  28.683  1.00  0.67           H  
ATOM   6146  N   VAL A 403     -37.764 -17.284  23.414  1.00  0.64           N  
ATOM   6147  CA  VAL A 403     -37.614 -17.385  21.959  1.00  0.64           C  
ATOM   6148  C   VAL A 403     -38.238 -16.187  21.237  1.00  0.64           C  
ATOM   6149  O   VAL A 403     -39.083 -15.496  21.785  1.00  0.64           O  
ATOM   6150  CB  VAL A 403     -38.269 -18.683  21.454  1.00  0.64           C  
ATOM   6151  CG1 VAL A 403     -37.628 -19.910  22.114  1.00  0.64           C  
ATOM   6152  CG2 VAL A 403     -39.755 -18.598  21.699  1.00  0.64           C  
ATOM   6153  H   VAL A 403     -38.690 -17.144  23.818  1.00  0.64           H  
ATOM   6154  HA  VAL A 403     -36.570 -17.411  21.713  1.00  0.64           H  
ATOM   6155  HB  VAL A 403     -38.084 -18.776  20.409  1.00  0.64           H  
ATOM   6156 1HG1 VAL A 403     -38.108 -20.802  21.734  1.00  0.64           H  
ATOM   6157 2HG1 VAL A 403     -36.585 -19.959  21.900  1.00  0.64           H  
ATOM   6158 3HG1 VAL A 403     -37.751 -19.855  23.178  1.00  0.64           H  
ATOM   6159 1HG2 VAL A 403     -40.241 -19.489  21.332  1.00  0.64           H  
ATOM   6160 2HG2 VAL A 403     -39.948 -18.490  22.754  1.00  0.64           H  
ATOM   6161 3HG2 VAL A 403     -40.140 -17.732  21.164  1.00  0.64           H  
ATOM   6162  N   VAL A 404     -37.841 -15.949  20.001  1.00  0.62           N  
ATOM   6163  CA  VAL A 404     -38.391 -14.856  19.209  1.00  0.62           C  
ATOM   6164  C   VAL A 404     -38.891 -15.361  17.848  1.00  0.62           C  
ATOM   6165  O   VAL A 404     -38.412 -16.382  17.352  1.00  0.62           O  
ATOM   6166  CB  VAL A 404     -37.303 -13.778  18.958  1.00  0.62           C  
ATOM   6167  CG1 VAL A 404     -36.831 -13.137  20.239  1.00  0.62           C  
ATOM   6168  CG2 VAL A 404     -36.131 -14.415  18.292  1.00  0.62           C  
ATOM   6169  H   VAL A 404     -37.136 -16.549  19.595  1.00  0.62           H  
ATOM   6170  HA  VAL A 404     -39.195 -14.411  19.782  1.00  0.62           H  
ATOM   6171  HB  VAL A 404     -37.706 -12.996  18.320  1.00  0.62           H  
ATOM   6172 1HG1 VAL A 404     -36.066 -12.392  20.016  1.00  0.62           H  
ATOM   6173 2HG1 VAL A 404     -37.654 -12.656  20.713  1.00  0.62           H  
ATOM   6174 3HG1 VAL A 404     -36.423 -13.887  20.891  1.00  0.62           H  
ATOM   6175 1HG2 VAL A 404     -35.394 -13.651  18.122  1.00  0.62           H  
ATOM   6176 2HG2 VAL A 404     -35.712 -15.192  18.931  1.00  0.62           H  
ATOM   6177 3HG2 VAL A 404     -36.444 -14.854  17.343  1.00  0.62           H  
ATOM   6178  N   PRO A 405     -39.870 -14.700  17.219  1.00  0.60           N  
ATOM   6179  CA  PRO A 405     -40.312 -15.019  15.877  1.00  0.60           C  
ATOM   6180  C   PRO A 405     -39.105 -14.959  14.938  1.00  0.60           C  
ATOM   6181  O   PRO A 405     -38.329 -14.000  15.000  1.00  0.60           O  
ATOM   6182  CB  PRO A 405     -41.297 -13.879  15.597  1.00  0.60           C  
ATOM   6183  CG  PRO A 405     -41.812 -13.455  16.958  1.00  0.60           C  
ATOM   6184  CD  PRO A 405     -40.633 -13.609  17.887  1.00  0.60           C  
ATOM   6185  HA  PRO A 405     -40.795 -16.008  15.853  1.00  0.60           H  
ATOM   6186 1HB  PRO A 405     -40.788 -13.062  15.079  1.00  0.60           H  
ATOM   6187 2HB  PRO A 405     -42.103 -14.225  14.932  1.00  0.60           H  
ATOM   6188 1HG  PRO A 405     -42.152 -12.405  16.906  1.00  0.60           H  
ATOM   6189 2HG  PRO A 405     -42.684 -14.033  17.250  1.00  0.60           H  
ATOM   6190 1HD  PRO A 405     -40.052 -12.677  17.945  1.00  0.60           H  
ATOM   6191 2HD  PRO A 405     -41.038 -13.916  18.865  1.00  0.60           H  
ATOM   6192  N   GLY A 406     -38.979 -15.942  14.049  1.00  0.60           N  
ATOM   6193  CA  GLY A 406     -37.865 -15.985  13.103  1.00  0.60           C  
ATOM   6194  C   GLY A 406     -38.289 -15.477  11.729  1.00  0.60           C  
ATOM   6195  O   GLY A 406     -39.110 -14.573  11.616  1.00  0.60           O  
ATOM   6196  H   GLY A 406     -39.645 -16.715  14.039  1.00  0.60           H  
ATOM   6197 1HA  GLY A 406     -37.036 -15.387  13.483  1.00  0.60           H  
ATOM   6198 2HA  GLY A 406     -37.497 -17.010  13.027  1.00  0.60           H  
ATOM   6199  N   GLY A 407     -37.639 -15.957  10.669  1.00  0.59           N  
ATOM   6200  CA  GLY A 407     -38.013 -15.541   9.308  1.00  0.59           C  
ATOM   6201  C   GLY A 407     -37.609 -14.109   9.001  1.00  0.59           C  
ATOM   6202  O   GLY A 407     -38.151 -13.477   8.093  1.00  0.59           O  
ATOM   6203  H   GLY A 407     -36.926 -16.664  10.807  1.00  0.59           H  
ATOM   6204 1HA  GLY A 407     -37.545 -16.211   8.586  1.00  0.59           H  
ATOM   6205 2HA  GLY A 407     -39.086 -15.649   9.180  1.00  0.59           H  
ATOM   6206  N   GLY A 408     -36.715 -13.568   9.819  1.00  0.59           N  
ATOM   6207  CA  GLY A 408     -36.292 -12.183   9.702  1.00  0.59           C  
ATOM   6208  C   GLY A 408     -37.266 -11.235  10.422  1.00  0.59           C  
ATOM   6209  O   GLY A 408     -37.056 -10.020  10.445  1.00  0.59           O  
ATOM   6210  H   GLY A 408     -36.317 -14.142  10.548  1.00  0.59           H  
ATOM   6211 1HA  GLY A 408     -35.291 -12.074  10.112  1.00  0.59           H  
ATOM   6212 2HA  GLY A 408     -36.229 -11.917   8.653  1.00  0.59           H  
ATOM   6213  N   ALA A 409     -38.338 -11.777  11.026  1.00  0.60           N  
ATOM   6214  CA  ALA A 409     -39.322 -10.925  11.684  1.00  0.60           C  
ATOM   6215  C   ALA A 409     -38.704 -10.137  12.809  1.00  0.60           C  
ATOM   6216  O   ALA A 409     -38.917  -8.930  12.924  1.00  0.60           O  
ATOM   6217  CB  ALA A 409     -40.444 -11.761  12.259  1.00  0.60           C  
ATOM   6218  H   ALA A 409     -38.489 -12.784  11.030  1.00  0.60           H  
ATOM   6219  HA  ALA A 409     -39.722 -10.229  10.945  1.00  0.60           H  
ATOM   6220 1HB  ALA A 409     -41.183 -11.113  12.735  1.00  0.60           H  
ATOM   6221 2HB  ALA A 409     -40.912 -12.332  11.499  1.00  0.60           H  
ATOM   6222 3HB  ALA A 409     -40.030 -12.441  12.994  1.00  0.60           H  
ATOM   6223  N   ALA A 410     -37.883 -10.799  13.619  1.00  0.60           N  
ATOM   6224  CA  ALA A 410     -37.254 -10.104  14.720  1.00  0.60           C  
ATOM   6225  C   ALA A 410     -36.356  -8.995  14.188  1.00  0.60           C  
ATOM   6226  O   ALA A 410     -36.350  -7.887  14.720  1.00  0.60           O  
ATOM   6227  CB  ALA A 410     -36.472 -11.084  15.566  1.00  0.60           C  
ATOM   6228  H   ALA A 410     -37.724 -11.791  13.487  1.00  0.60           H  
ATOM   6229  HA  ALA A 410     -38.035  -9.649  15.330  1.00  0.60           H  
ATOM   6230 1HB  ALA A 410     -36.022 -10.566  16.398  1.00  0.60           H  
ATOM   6231 2HB  ALA A 410     -37.144 -11.861  15.940  1.00  0.60           H  
ATOM   6232 3HB  ALA A 410     -35.691 -11.545  14.957  1.00  0.60           H  
ATOM   6233  N   GLU A 411     -35.617  -9.275  13.111  1.00  0.59           N  
ATOM   6234  CA  GLU A 411     -34.724  -8.274  12.533  1.00  0.59           C  
ATOM   6235  C   GLU A 411     -35.465  -7.041  12.038  1.00  0.59           C  
ATOM   6236  O   GLU A 411     -34.980  -5.921  12.207  1.00  0.59           O  
ATOM   6237  CB  GLU A 411     -33.881  -8.876  11.412  1.00  0.59           C  
ATOM   6238  CG  GLU A 411     -32.762  -9.839  11.863  1.00  0.59           C  
ATOM   6239  CD  GLU A 411     -33.194 -11.248  12.150  1.00  0.59           C  
ATOM   6240  OE1 GLU A 411     -34.364 -11.503  12.199  1.00  0.59           O  
ATOM   6241  OE2 GLU A 411     -32.331 -12.084  12.290  1.00  0.59           O  
ATOM   6242  H   GLU A 411     -35.685 -10.188  12.689  1.00  0.59           H  
ATOM   6243  HA  GLU A 411     -34.037  -7.949  13.315  1.00  0.59           H  
ATOM   6244 1HB  GLU A 411     -34.530  -9.421  10.733  1.00  0.59           H  
ATOM   6245 2HB  GLU A 411     -33.415  -8.073  10.835  1.00  0.59           H  
ATOM   6246 1HG  GLU A 411     -31.996  -9.861  11.098  1.00  0.59           H  
ATOM   6247 2HG  GLU A 411     -32.307  -9.425  12.761  1.00  0.59           H  
ATOM   6248  N   VAL A 412     -36.658  -7.233  11.466  1.00  0.59           N  
ATOM   6249  CA  VAL A 412     -37.438  -6.097  10.995  1.00  0.59           C  
ATOM   6250  C   VAL A 412     -37.978  -5.328  12.182  1.00  0.59           C  
ATOM   6251  O   VAL A 412     -37.961  -4.094  12.188  1.00  0.59           O  
ATOM   6252  CB  VAL A 412     -38.583  -6.502  10.051  1.00  0.59           C  
ATOM   6253  CG1 VAL A 412     -39.452  -5.271   9.725  1.00  0.59           C  
ATOM   6254  CG2 VAL A 412     -38.008  -7.054   8.808  1.00  0.59           C  
ATOM   6255  H   VAL A 412     -36.997  -8.188  11.331  1.00  0.59           H  
ATOM   6256  HA  VAL A 412     -36.776  -5.440  10.432  1.00  0.59           H  
ATOM   6257  HB  VAL A 412     -39.214  -7.249  10.534  1.00  0.59           H  
ATOM   6258 1HG1 VAL A 412     -40.263  -5.562   9.057  1.00  0.59           H  
ATOM   6259 2HG1 VAL A 412     -39.871  -4.868  10.647  1.00  0.59           H  
ATOM   6260 3HG1 VAL A 412     -38.836  -4.513   9.244  1.00  0.59           H  
ATOM   6261 1HG2 VAL A 412     -38.797  -7.324   8.138  1.00  0.59           H  
ATOM   6262 2HG2 VAL A 412     -37.373  -6.306   8.336  1.00  0.59           H  
ATOM   6263 3HG2 VAL A 412     -37.432  -7.925   9.066  1.00  0.59           H  
ATOM   6264  N   ALA A 413     -38.468  -6.043  13.202  1.00  0.59           N  
ATOM   6265  CA  ALA A 413     -38.987  -5.361  14.378  1.00  0.59           C  
ATOM   6266  C   ALA A 413     -37.889  -4.503  14.994  1.00  0.59           C  
ATOM   6267  O   ALA A 413     -38.116  -3.343  15.355  1.00  0.59           O  
ATOM   6268  CB  ALA A 413     -39.495  -6.373  15.394  1.00  0.59           C  
ATOM   6269  H   ALA A 413     -38.479  -7.063  13.158  1.00  0.59           H  
ATOM   6270  HA  ALA A 413     -39.804  -4.711  14.066  1.00  0.59           H  
ATOM   6271 1HB  ALA A 413     -39.890  -5.854  16.264  1.00  0.59           H  
ATOM   6272 2HB  ALA A 413     -40.284  -6.978  14.942  1.00  0.59           H  
ATOM   6273 3HB  ALA A 413     -38.675  -7.021  15.698  1.00  0.59           H  
ATOM   6274  N   VAL A 414     -36.674  -5.047  15.040  1.00  0.59           N  
ATOM   6275  CA  VAL A 414     -35.547  -4.316  15.572  1.00  0.59           C  
ATOM   6276  C   VAL A 414     -35.180  -3.145  14.694  1.00  0.59           C  
ATOM   6277  O   VAL A 414     -34.976  -2.039  15.194  1.00  0.59           O  
ATOM   6278  CB  VAL A 414     -34.323  -5.210  15.732  1.00  0.59           C  
ATOM   6279  CG1 VAL A 414     -33.187  -4.338  16.087  1.00  0.59           C  
ATOM   6280  CG2 VAL A 414     -34.518  -6.239  16.858  1.00  0.59           C  
ATOM   6281  H   VAL A 414     -36.540  -6.010  14.733  1.00  0.59           H  
ATOM   6282  HA  VAL A 414     -35.806  -3.923  16.541  1.00  0.59           H  
ATOM   6283  HB  VAL A 414     -34.116  -5.710  14.786  1.00  0.59           H  
ATOM   6284 1HG1 VAL A 414     -32.302  -4.942  16.183  1.00  0.59           H  
ATOM   6285 2HG1 VAL A 414     -33.044  -3.594  15.320  1.00  0.59           H  
ATOM   6286 3HG1 VAL A 414     -33.412  -3.843  17.012  1.00  0.59           H  
ATOM   6287 1HG2 VAL A 414     -33.615  -6.840  16.948  1.00  0.59           H  
ATOM   6288 2HG2 VAL A 414     -34.699  -5.728  17.791  1.00  0.59           H  
ATOM   6289 3HG2 VAL A 414     -35.356  -6.881  16.642  1.00  0.59           H  
ATOM   6290  N   ALA A 415     -35.105  -3.361  13.383  1.00  0.59           N  
ATOM   6291  CA  ALA A 415     -34.731  -2.283  12.498  1.00  0.59           C  
ATOM   6292  C   ALA A 415     -35.696  -1.121  12.611  1.00  0.59           C  
ATOM   6293  O   ALA A 415     -35.266   0.027  12.698  1.00  0.59           O  
ATOM   6294  CB  ALA A 415     -34.705  -2.780  11.073  1.00  0.59           C  
ATOM   6295  H   ALA A 415     -35.277  -4.288  13.000  1.00  0.59           H  
ATOM   6296  HA  ALA A 415     -33.741  -1.936  12.785  1.00  0.59           H  
ATOM   6297 1HB  ALA A 415     -34.400  -1.970  10.407  1.00  0.59           H  
ATOM   6298 2HB  ALA A 415     -33.999  -3.604  10.986  1.00  0.59           H  
ATOM   6299 3HB  ALA A 415     -35.697  -3.127  10.789  1.00  0.59           H  
ATOM   6300  N   ARG A 416     -37.000  -1.406  12.687  1.00  0.59           N  
ATOM   6301  CA  ARG A 416     -37.975  -0.329  12.802  1.00  0.59           C  
ATOM   6302  C   ARG A 416     -37.800   0.442  14.099  1.00  0.59           C  
ATOM   6303  O   ARG A 416     -37.841   1.679  14.105  1.00  0.59           O  
ATOM   6304  CB  ARG A 416     -39.391  -0.869  12.726  1.00  0.59           C  
ATOM   6305  CG  ARG A 416     -39.850  -1.339  11.358  1.00  0.59           C  
ATOM   6306  CD  ARG A 416     -41.240  -1.843  11.428  1.00  0.59           C  
ATOM   6307  NE  ARG A 416     -42.198  -0.799  11.835  1.00  0.59           N  
ATOM   6308  CZ  ARG A 416     -42.750  -0.684  13.064  1.00  0.59           C  
ATOM   6309  NH1 ARG A 416     -42.455  -1.525  14.032  1.00  0.59           N  
ATOM   6310  NH2 ARG A 416     -43.588   0.299  13.272  1.00  0.59           N  
ATOM   6311  H   ARG A 416     -37.318  -2.375  12.628  1.00  0.59           H  
ATOM   6312  HA  ARG A 416     -37.825   0.355  11.967  1.00  0.59           H  
ATOM   6313 1HB  ARG A 416     -39.478  -1.721  13.405  1.00  0.59           H  
ATOM   6314 2HB  ARG A 416     -40.087  -0.104  13.069  1.00  0.59           H  
ATOM   6315 1HG  ARG A 416     -39.817  -0.510  10.651  1.00  0.59           H  
ATOM   6316 2HG  ARG A 416     -39.202  -2.145  11.009  1.00  0.59           H  
ATOM   6317 1HD  ARG A 416     -41.537  -2.210  10.451  1.00  0.59           H  
ATOM   6318 2HD  ARG A 416     -41.288  -2.658  12.151  1.00  0.59           H  
ATOM   6319  HE  ARG A 416     -42.503  -0.095  11.143  1.00  0.59           H  
ATOM   6320 1HH1 ARG A 416     -41.794  -2.273  13.868  1.00  0.59           H  
ATOM   6321 2HH1 ARG A 416     -42.880  -1.416  14.939  1.00  0.59           H  
ATOM   6322 1HH2 ARG A 416     -43.778   0.936  12.488  1.00  0.59           H  
ATOM   6323 2HH2 ARG A 416     -44.026   0.428  14.168  1.00  0.59           H  
ATOM   6324  N   LYS A 417     -37.574  -0.275  15.198  1.00  0.60           N  
ATOM   6325  CA  LYS A 417     -37.390   0.388  16.476  1.00  0.60           C  
ATOM   6326  C   LYS A 417     -36.096   1.193  16.491  1.00  0.60           C  
ATOM   6327  O   LYS A 417     -36.021   2.244  17.120  1.00  0.60           O  
ATOM   6328  CB  LYS A 417     -37.449  -0.618  17.600  1.00  0.60           C  
ATOM   6329  CG  LYS A 417     -38.839  -1.248  17.823  1.00  0.60           C  
ATOM   6330  CD  LYS A 417     -39.867  -0.211  18.266  1.00  0.60           C  
ATOM   6331  CE  LYS A 417     -39.657   0.218  19.717  1.00  0.60           C  
ATOM   6332  NZ  LYS A 417     -40.683   1.219  20.151  1.00  0.60           N  
ATOM   6333  H   LYS A 417     -37.556  -1.297  15.158  1.00  0.60           H  
ATOM   6334  HA  LYS A 417     -38.213   1.091  16.617  1.00  0.60           H  
ATOM   6335 1HB  LYS A 417     -36.774  -1.432  17.344  1.00  0.60           H  
ATOM   6336 2HB  LYS A 417     -37.107  -0.162  18.527  1.00  0.60           H  
ATOM   6337 1HG  LYS A 417     -39.180  -1.699  16.894  1.00  0.60           H  
ATOM   6338 2HG  LYS A 417     -38.770  -2.028  18.577  1.00  0.60           H  
ATOM   6339 1HD  LYS A 417     -39.794   0.678  17.629  1.00  0.60           H  
ATOM   6340 2HD  LYS A 417     -40.867  -0.625  18.165  1.00  0.60           H  
ATOM   6341 1HE  LYS A 417     -39.722  -0.661  20.362  1.00  0.60           H  
ATOM   6342 2HE  LYS A 417     -38.666   0.660  19.820  1.00  0.60           H  
ATOM   6343 1HZ  LYS A 417     -40.516   1.484  21.108  1.00  0.60           H  
ATOM   6344 2HZ  LYS A 417     -40.605   2.057  19.546  1.00  0.60           H  
ATOM   6345 3HZ  LYS A 417     -41.603   0.831  20.067  1.00  0.60           H  
ATOM   6346  N   LEU A 418     -35.060   0.727  15.801  1.00  0.60           N  
ATOM   6347  CA  LEU A 418     -33.851   1.532  15.727  1.00  0.60           C  
ATOM   6348  C   LEU A 418     -34.097   2.799  14.902  1.00  0.60           C  
ATOM   6349  O   LEU A 418     -33.624   3.886  15.254  1.00  0.60           O  
ATOM   6350  CB  LEU A 418     -32.701   0.737  15.144  1.00  0.60           C  
ATOM   6351  CG  LEU A 418     -32.160  -0.342  15.999  1.00  0.60           C  
ATOM   6352  CD1 LEU A 418     -31.158  -1.071  15.225  1.00  0.60           C  
ATOM   6353  CD2 LEU A 418     -31.568   0.250  17.220  1.00  0.60           C  
ATOM   6354  H   LEU A 418     -35.112  -0.177  15.330  1.00  0.60           H  
ATOM   6355  HA  LEU A 418     -33.578   1.821  16.737  1.00  0.60           H  
ATOM   6356 1HB  LEU A 418     -33.060   0.264  14.234  1.00  0.60           H  
ATOM   6357 2HB  LEU A 418     -31.889   1.416  14.887  1.00  0.60           H  
ATOM   6358  HG  LEU A 418     -32.953  -1.032  16.280  1.00  0.60           H  
ATOM   6359 1HD1 LEU A 418     -30.739  -1.875  15.826  1.00  0.60           H  
ATOM   6360 2HD1 LEU A 418     -31.630  -1.470  14.347  1.00  0.60           H  
ATOM   6361 3HD1 LEU A 418     -30.374  -0.377  14.934  1.00  0.60           H  
ATOM   6362 1HD2 LEU A 418     -31.172  -0.548  17.835  1.00  0.60           H  
ATOM   6363 2HD2 LEU A 418     -30.773   0.934  16.944  1.00  0.60           H  
ATOM   6364 3HD2 LEU A 418     -32.336   0.787  17.769  1.00  0.60           H  
ATOM   6365  N   ARG A 419     -34.897   2.691  13.836  1.00  0.60           N  
ATOM   6366  CA  ARG A 419     -35.198   3.864  13.022  1.00  0.60           C  
ATOM   6367  C   ARG A 419     -35.913   4.925  13.865  1.00  0.60           C  
ATOM   6368  O   ARG A 419     -35.688   6.116  13.655  1.00  0.60           O  
ATOM   6369  CB  ARG A 419     -36.021   3.494  11.809  1.00  0.60           C  
ATOM   6370  CG  ARG A 419     -35.253   2.681  10.788  1.00  0.60           C  
ATOM   6371  CD  ARG A 419     -36.034   2.375   9.587  1.00  0.60           C  
ATOM   6372  NE  ARG A 419     -35.352   1.402   8.769  1.00  0.60           N  
ATOM   6373  CZ  ARG A 419     -34.278   1.634   8.032  1.00  0.60           C  
ATOM   6374  NH1 ARG A 419     -33.673   2.793   7.992  1.00  0.60           N  
ATOM   6375  NH2 ARG A 419     -33.820   0.662   7.339  1.00  0.60           N  
ATOM   6376  H   ARG A 419     -35.264   1.777  13.564  1.00  0.60           H  
ATOM   6377  HA  ARG A 419     -34.256   4.285  12.668  1.00  0.60           H  
ATOM   6378 1HB  ARG A 419     -36.887   2.917  12.113  1.00  0.60           H  
ATOM   6379 2HB  ARG A 419     -36.382   4.398  11.322  1.00  0.60           H  
ATOM   6380 1HG  ARG A 419     -34.374   3.246  10.477  1.00  0.60           H  
ATOM   6381 2HG  ARG A 419     -34.930   1.765  11.215  1.00  0.60           H  
ATOM   6382 1HD  ARG A 419     -36.999   1.961   9.875  1.00  0.60           H  
ATOM   6383 2HD  ARG A 419     -36.179   3.277   8.997  1.00  0.60           H  
ATOM   6384  HE  ARG A 419     -35.726   0.442   8.691  1.00  0.60           H  
ATOM   6385 1HH1 ARG A 419     -34.008   3.573   8.527  1.00  0.60           H  
ATOM   6386 2HH1 ARG A 419     -32.837   2.867   7.386  1.00  0.60           H  
ATOM   6387 1HH2 ARG A 419     -34.315  -0.226   7.369  1.00  0.60           H  
ATOM   6388 2HH2 ARG A 419     -32.980   0.809   6.783  1.00  0.60           H  
ATOM   6389  N   GLU A 420     -36.757   4.480  14.827  1.00  0.61           N  
ATOM   6390  CA  GLU A 420     -37.440   5.371  15.784  1.00  0.61           C  
ATOM   6391  C   GLU A 420     -36.357   6.099  16.588  1.00  0.61           C  
ATOM   6392  O   GLU A 420     -36.003   7.146  16.069  1.00  0.61           O  
ATOM   6393  CB  GLU A 420     -38.393   4.593  16.703  1.00  0.61           C  
ATOM   6394  CG  GLU A 420     -39.170   5.446  17.708  1.00  0.61           C  
ATOM   6395  CD  GLU A 420     -40.090   4.620  18.603  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420     -40.176   3.426  18.409  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420     -40.696   5.180  19.481  1.00  0.61           O  
ATOM   6398  H   GLU A 420     -36.934   3.475  14.881  1.00  0.61           H  
ATOM   6399  HA  GLU A 420     -38.015   6.113  15.232  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420     -39.108   4.035  16.099  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420     -37.831   3.872  17.278  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420     -38.457   5.982  18.334  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420     -39.761   6.182  17.165  1.00  0.61           H  
ATOM   6404  N   TYR A 421     -35.424   5.238  17.018  1.00  0.62           N  
ATOM   6405  CA  TYR A 421     -34.542   5.539  18.141  1.00  0.62           C  
ATOM   6406  C   TYR A 421     -33.628   6.648  17.691  1.00  0.62           C  
ATOM   6407  O   TYR A 421     -33.407   7.635  18.396  1.00  0.62           O  
ATOM   6408  CB  TYR A 421     -33.738   4.310  18.558  1.00  0.62           C  
ATOM   6409  CG  TYR A 421     -32.689   4.509  19.622  1.00  0.62           C  
ATOM   6410  CD1 TYR A 421     -33.038   4.721  20.934  1.00  0.62           C  
ATOM   6411  CD2 TYR A 421     -31.341   4.434  19.260  1.00  0.62           C  
ATOM   6412  CE1 TYR A 421     -32.053   4.875  21.888  1.00  0.62           C  
ATOM   6413  CE2 TYR A 421     -30.356   4.582  20.207  1.00  0.62           C  
ATOM   6414  CZ  TYR A 421     -30.710   4.808  21.524  1.00  0.62           C  
ATOM   6415  OH  TYR A 421     -29.744   4.966  22.490  1.00  0.62           O  
ATOM   6416  H   TYR A 421     -34.843   4.885  16.266  1.00  0.62           H  
ATOM   6417  HA  TYR A 421     -35.135   5.895  18.984  1.00  0.62           H  
ATOM   6418 1HB  TYR A 421     -34.425   3.531  18.895  1.00  0.62           H  
ATOM   6419 2HB  TYR A 421     -33.230   3.922  17.693  1.00  0.62           H  
ATOM   6420  HD1 TYR A 421     -34.088   4.769  21.216  1.00  0.62           H  
ATOM   6421  HD2 TYR A 421     -31.071   4.255  18.231  1.00  0.62           H  
ATOM   6422  HE1 TYR A 421     -32.330   5.048  22.927  1.00  0.62           H  
ATOM   6423  HE2 TYR A 421     -29.305   4.525  19.918  1.00  0.62           H  
ATOM   6424  HH  TYR A 421     -30.162   5.181  23.326  1.00  0.62           H  
ATOM   6425  N   ALA A 422     -33.125   6.483  16.472  1.00  0.63           N  
ATOM   6426  CA  ALA A 422     -32.188   7.387  15.834  1.00  0.63           C  
ATOM   6427  C   ALA A 422     -32.710   8.825  15.837  1.00  0.63           C  
ATOM   6428  O   ALA A 422     -31.938   9.771  15.934  1.00  0.63           O  
ATOM   6429  CB  ALA A 422     -31.961   6.936  14.406  1.00  0.63           C  
ATOM   6430  H   ALA A 422     -33.389   5.638  15.967  1.00  0.63           H  
ATOM   6431  HA  ALA A 422     -31.249   7.347  16.373  1.00  0.63           H  
ATOM   6432 1HB  ALA A 422     -31.242   7.590  13.920  1.00  0.63           H  
ATOM   6433 2HB  ALA A 422     -31.591   5.924  14.389  1.00  0.63           H  
ATOM   6434 3HB  ALA A 422     -32.909   6.973  13.865  1.00  0.63           H  
ATOM   6435  N   LYS A 423     -34.016   9.015  15.752  1.00  0.66           N  
ATOM   6436  CA  LYS A 423     -34.608  10.345  15.721  1.00  0.66           C  
ATOM   6437  C   LYS A 423     -34.353  11.124  17.018  1.00  0.66           C  
ATOM   6438  O   LYS A 423     -34.463  12.350  17.032  1.00  0.66           O  
ATOM   6439  CB  LYS A 423     -36.106  10.250  15.452  1.00  0.66           C  
ATOM   6440  CG  LYS A 423     -36.451   9.758  14.044  1.00  0.66           C  
ATOM   6441  CD  LYS A 423     -37.955   9.638  13.840  1.00  0.66           C  
ATOM   6442  CE  LYS A 423     -38.284   9.136  12.438  1.00  0.66           C  
ATOM   6443  NZ  LYS A 423     -39.753   8.980  12.234  1.00  0.66           N  
ATOM   6444  H   LYS A 423     -34.635   8.213  15.720  1.00  0.66           H  
ATOM   6445  HA  LYS A 423     -34.151  10.900  14.904  1.00  0.66           H  
ATOM   6446 1HB  LYS A 423     -36.567   9.578  16.174  1.00  0.66           H  
ATOM   6447 2HB  LYS A 423     -36.558  11.231  15.585  1.00  0.66           H  
ATOM   6448 1HG  LYS A 423     -36.036  10.438  13.303  1.00  0.66           H  
ATOM   6449 2HG  LYS A 423     -36.000   8.770  13.898  1.00  0.66           H  
ATOM   6450 1HD  LYS A 423     -38.354   8.929  14.570  1.00  0.66           H  
ATOM   6451 2HD  LYS A 423     -38.427  10.605  13.997  1.00  0.66           H  
ATOM   6452 1HE  LYS A 423     -37.899   9.844  11.706  1.00  0.66           H  
ATOM   6453 2HE  LYS A 423     -37.800   8.168  12.285  1.00  0.66           H  
ATOM   6454 1HZ  LYS A 423     -39.931   8.645  11.297  1.00  0.66           H  
ATOM   6455 2HZ  LYS A 423     -40.111   8.314  12.904  1.00  0.66           H  
ATOM   6456 3HZ  LYS A 423     -40.211   9.871  12.365  1.00  0.66           H  
ATOM   6457  N   SER A 424     -34.056  10.417  18.119  1.00  0.68           N  
ATOM   6458  CA  SER A 424     -33.782  11.053  19.403  1.00  0.68           C  
ATOM   6459  C   SER A 424     -32.311  11.476  19.526  1.00  0.68           C  
ATOM   6460  O   SER A 424     -31.924  12.111  20.512  1.00  0.68           O  
ATOM   6461  CB  SER A 424     -34.165  10.139  20.557  1.00  0.68           C  
ATOM   6462  OG  SER A 424     -33.331   9.022  20.651  1.00  0.68           O  
ATOM   6463  H   SER A 424     -33.965   9.404  18.063  1.00  0.68           H  
ATOM   6464  HA  SER A 424     -34.394  11.953  19.471  1.00  0.68           H  
ATOM   6465 1HB  SER A 424     -34.127  10.701  21.487  1.00  0.68           H  
ATOM   6466 2HB  SER A 424     -35.192   9.809  20.418  1.00  0.68           H  
ATOM   6467  HG  SER A 424     -33.326   8.608  19.764  1.00  0.68           H  
ATOM   6468  N   LEU A 425     -31.485  11.085  18.551  1.00  0.69           N  
ATOM   6469  CA  LEU A 425     -30.067  11.404  18.549  1.00  0.69           C  
ATOM   6470  C   LEU A 425     -29.855  12.736  17.837  1.00  0.69           C  
ATOM   6471  O   LEU A 425     -30.780  13.269  17.225  1.00  0.69           O  
ATOM   6472  CB  LEU A 425     -29.232  10.278  17.918  1.00  0.69           C  
ATOM   6473  CG  LEU A 425     -28.851   9.107  18.847  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425     -30.099   8.298  19.239  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425     -27.853   8.254  18.126  1.00  0.69           C  
ATOM   6476  H   LEU A 425     -31.849  10.571  17.753  1.00  0.69           H  
ATOM   6477  HA  LEU A 425     -29.737  11.519  19.580  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425     -29.783   9.863  17.084  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425     -28.307  10.706  17.527  1.00  0.69           H  
ATOM   6480  HG  LEU A 425     -28.406   9.494  19.762  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425     -29.809   7.481  19.894  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425     -30.804   8.938  19.760  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425     -30.568   7.897  18.368  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425     -27.551   7.414  18.755  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425     -28.310   7.898  17.227  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425     -26.980   8.852  17.876  1.00  0.69           H  
ATOM   6487  N   SER A 426     -28.652  13.287  17.966  1.00  0.70           N  
ATOM   6488  CA  SER A 426     -28.316  14.593  17.408  1.00  0.70           C  
ATOM   6489  C   SER A 426     -27.467  14.559  16.124  1.00  0.70           C  
ATOM   6490  O   SER A 426     -27.994  14.676  15.020  1.00  0.70           O  
ATOM   6491  CB  SER A 426     -27.623  15.416  18.486  1.00  0.70           C  
ATOM   6492  OG  SER A 426     -26.402  14.832  18.874  1.00  0.70           O  
ATOM   6493  H   SER A 426     -27.946  12.784  18.482  1.00  0.70           H  
ATOM   6494  HA  SER A 426     -29.253  15.095  17.161  1.00  0.70           H  
ATOM   6495 1HB  SER A 426     -27.443  16.423  18.110  1.00  0.70           H  
ATOM   6496 2HB  SER A 426     -28.279  15.503  19.351  1.00  0.70           H  
ATOM   6497  HG  SER A 426     -26.067  15.377  19.598  1.00  0.70           H  
ATOM   6498  N   GLY A 427     -26.151  14.455  16.290  1.00  0.69           N  
ATOM   6499  CA  GLY A 427     -25.194  14.497  15.189  1.00  0.69           C  
ATOM   6500  C   GLY A 427     -25.001  13.161  14.481  1.00  0.69           C  
ATOM   6501  O   GLY A 427     -25.902  12.324  14.446  1.00  0.69           O  
ATOM   6502  H   GLY A 427     -25.823  14.373  17.238  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427     -25.522  15.242  14.464  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427     -24.234  14.842  15.571  1.00  0.69           H  
ATOM   6505  N   LYS A 428     -23.791  12.952  13.957  1.00  0.66           N  
ATOM   6506  CA  LYS A 428     -23.430  11.824  13.085  1.00  0.66           C  
ATOM   6507  C   LYS A 428     -23.693  10.424  13.662  1.00  0.66           C  
ATOM   6508  O   LYS A 428     -23.857   9.465  12.899  1.00  0.66           O  
ATOM   6509  CB  LYS A 428     -21.967  11.987  12.691  1.00  0.66           C  
ATOM   6510  CG  LYS A 428     -21.691  13.146  11.717  1.00  0.66           C  
ATOM   6511  CD  LYS A 428     -20.175  13.343  11.445  1.00  0.66           C  
ATOM   6512  CE  LYS A 428     -19.935  14.443  10.391  1.00  0.66           C  
ATOM   6513  NZ  LYS A 428     -18.472  14.698  10.120  1.00  0.66           N  
ATOM   6514  H   LYS A 428     -23.092  13.668  14.103  1.00  0.66           H  
ATOM   6515  HA  LYS A 428     -24.027  11.911  12.177  1.00  0.66           H  
ATOM   6516 1HB  LYS A 428     -21.370  12.165  13.581  1.00  0.66           H  
ATOM   6517 2HB  LYS A 428     -21.622  11.072  12.227  1.00  0.66           H  
ATOM   6518 1HG  LYS A 428     -22.192  12.941  10.769  1.00  0.66           H  
ATOM   6519 2HG  LYS A 428     -22.100  14.068  12.128  1.00  0.66           H  
ATOM   6520 1HD  LYS A 428     -19.696  13.656  12.374  1.00  0.66           H  
ATOM   6521 2HD  LYS A 428     -19.710  12.429  11.136  1.00  0.66           H  
ATOM   6522 1HE  LYS A 428     -20.418  14.152   9.458  1.00  0.66           H  
ATOM   6523 2HE  LYS A 428     -20.387  15.367  10.751  1.00  0.66           H  
ATOM   6524 1HZ  LYS A 428     -18.388  15.429   9.433  1.00  0.66           H  
ATOM   6525 2HZ  LYS A 428     -18.011  14.983  10.969  1.00  0.66           H  
ATOM   6526 3HZ  LYS A 428     -17.998  13.850   9.744  1.00  0.66           H  
ATOM   6527  N   GLU A 429     -23.784  10.298  14.986  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -24.088   8.997  15.582  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -25.465   8.540  15.098  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -25.727   7.343  14.998  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -24.053   9.032  17.116  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -22.649   9.201  17.700  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -22.603   9.164  19.206  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -23.645   9.042  19.816  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -21.525   9.272  19.747  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -23.647  11.106  15.574  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -23.346   8.273  15.241  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -24.671   9.857  17.473  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -24.473   8.106  17.511  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -22.017   8.394  17.317  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -22.241  10.149  17.354  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -26.347   9.500  14.796  1.00  0.60           N  
ATOM   6543  CA  GLN A 430     -27.684   9.220  14.307  1.00  0.60           C  
ATOM   6544  C   GLN A 430     -27.611   8.427  13.027  1.00  0.60           C  
ATOM   6545  O   GLN A 430     -28.349   7.459  12.839  1.00  0.60           O  
ATOM   6546  CB  GLN A 430     -28.415  10.532  14.034  1.00  0.60           C  
ATOM   6547  CG  GLN A 430     -29.795  10.387  13.549  1.00  0.60           C  
ATOM   6548  CD  GLN A 430     -30.483  11.731  13.422  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430     -30.097  12.606  12.633  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430     -31.499  11.912  14.237  1.00  0.60           N  
ATOM   6551  H   GLN A 430     -26.069  10.478  14.866  1.00  0.60           H  
ATOM   6552  HA  GLN A 430     -28.225   8.637  15.047  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430     -28.436  11.137  14.943  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430     -27.864  11.103  13.287  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430     -29.780   9.912  12.564  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430     -30.327   9.779  14.238  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430     -31.997  12.777  14.254  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430     -31.754  11.165  14.878  1.00  0.60           H  
ATOM   6559  N   LEU A 431     -26.704   8.842  12.145  1.00  0.57           N  
ATOM   6560  CA  LEU A 431     -26.550   8.211  10.850  1.00  0.57           C  
ATOM   6561  C   LEU A 431     -26.051   6.797  11.041  1.00  0.57           C  
ATOM   6562  O   LEU A 431     -26.486   5.871  10.358  1.00  0.57           O  
ATOM   6563  CB  LEU A 431     -25.571   9.025  10.012  1.00  0.57           C  
ATOM   6564  CG  LEU A 431     -26.077  10.401   9.637  1.00  0.57           C  
ATOM   6565  CD1 LEU A 431     -24.975  11.169   8.956  1.00  0.57           C  
ATOM   6566  CD2 LEU A 431     -27.296  10.251   8.746  1.00  0.57           C  
ATOM   6567  H   LEU A 431     -26.103   9.621  12.389  1.00  0.57           H  
ATOM   6568  HA  LEU A 431     -27.521   8.181  10.353  1.00  0.57           H  
ATOM   6569 1HB  LEU A 431     -24.641   9.142  10.562  1.00  0.57           H  
ATOM   6570 2HB  LEU A 431     -25.360   8.483   9.092  1.00  0.57           H  
ATOM   6571  HG  LEU A 431     -26.356  10.945  10.543  1.00  0.57           H  
ATOM   6572 1HD1 LEU A 431     -25.329  12.164   8.693  1.00  0.57           H  
ATOM   6573 2HD1 LEU A 431     -24.123  11.254   9.631  1.00  0.57           H  
ATOM   6574 3HD1 LEU A 431     -24.675  10.640   8.049  1.00  0.57           H  
ATOM   6575 1HD2 LEU A 431     -27.674  11.238   8.477  1.00  0.57           H  
ATOM   6576 2HD2 LEU A 431     -27.020   9.709   7.841  1.00  0.57           H  
ATOM   6577 3HD2 LEU A 431     -28.078   9.696   9.277  1.00  0.57           H  
ATOM   6578  N   ALA A 432     -25.148   6.628  12.002  1.00  0.56           N  
ATOM   6579  CA  ALA A 432     -24.644   5.306  12.333  1.00  0.56           C  
ATOM   6580  C   ALA A 432     -25.779   4.407  12.856  1.00  0.56           C  
ATOM   6581  O   ALA A 432     -25.841   3.225  12.507  1.00  0.56           O  
ATOM   6582  CB  ALA A 432     -23.529   5.432  13.327  1.00  0.56           C  
ATOM   6583  H   ALA A 432     -24.809   7.450  12.507  1.00  0.56           H  
ATOM   6584  HA  ALA A 432     -24.253   4.851  11.432  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432     -23.122   4.447  13.574  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432     -22.749   6.059  12.909  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432     -23.929   5.899  14.190  1.00  0.56           H  
ATOM   6588  N   ILE A 433     -26.728   4.967  13.626  1.00  0.56           N  
ATOM   6589  CA  ILE A 433     -27.826   4.127  14.110  1.00  0.56           C  
ATOM   6590  C   ILE A 433     -28.698   3.716  12.935  1.00  0.56           C  
ATOM   6591  O   ILE A 433     -29.092   2.548  12.828  1.00  0.56           O  
ATOM   6592  CB  ILE A 433     -28.784   4.829  15.093  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433     -28.127   5.272  16.360  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433     -29.947   3.857  15.415  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433     -27.534   4.225  17.139  1.00  0.56           C  
ATOM   6596  H   ILE A 433     -26.647   5.945  13.912  1.00  0.56           H  
ATOM   6597  HA  ILE A 433     -27.412   3.238  14.576  1.00  0.56           H  
ATOM   6598  HB  ILE A 433     -29.182   5.721  14.615  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433     -27.363   5.985  16.114  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433     -28.877   5.751  16.980  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433     -30.659   4.345  16.067  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433     -30.449   3.573  14.488  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433     -29.557   2.967  15.902  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433     -27.083   4.644  18.031  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433     -28.295   3.506  17.420  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433     -26.780   3.754  16.535  1.00  0.56           H  
ATOM   6607  N   GLU A 434     -28.990   4.670  12.042  1.00  0.56           N  
ATOM   6608  CA  GLU A 434     -29.809   4.355  10.883  1.00  0.56           C  
ATOM   6609  C   GLU A 434     -29.112   3.316  10.013  1.00  0.56           C  
ATOM   6610  O   GLU A 434     -29.750   2.381   9.533  1.00  0.56           O  
ATOM   6611  CB  GLU A 434     -30.109   5.616  10.060  1.00  0.56           C  
ATOM   6612  CG  GLU A 434     -31.082   6.606  10.710  1.00  0.56           C  
ATOM   6613  CD  GLU A 434     -31.310   7.860   9.872  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434     -30.552   8.089   8.957  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434     -32.263   8.565  10.127  1.00  0.56           O  
ATOM   6616  H   GLU A 434     -28.644   5.620  12.189  1.00  0.56           H  
ATOM   6617  HA  GLU A 434     -30.752   3.935  11.230  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434     -29.177   6.149   9.872  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434     -30.519   5.325   9.093  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434     -32.037   6.110  10.888  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434     -30.670   6.895  11.672  1.00  0.56           H  
ATOM   6622  N   ALA A 435     -27.792   3.445   9.853  1.00  0.56           N  
ATOM   6623  CA  ALA A 435     -27.016   2.494   9.077  1.00  0.56           C  
ATOM   6624  C   ALA A 435     -27.097   1.107   9.687  1.00  0.56           C  
ATOM   6625  O   ALA A 435     -27.218   0.108   8.973  1.00  0.56           O  
ATOM   6626  CB  ALA A 435     -25.583   2.944   9.013  1.00  0.56           C  
ATOM   6627  H   ALA A 435     -27.318   4.250  10.255  1.00  0.56           H  
ATOM   6628  HA  ALA A 435     -27.432   2.451   8.068  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435     -25.008   2.248   8.435  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435     -25.539   3.931   8.555  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435     -25.184   2.992  10.013  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -27.072   1.040  11.018  1.00  0.57           N  
ATOM   6633  CA  PHE A 436     -27.151  -0.241  11.686  1.00  0.57           C  
ATOM   6634  C   PHE A 436     -28.495  -0.860  11.311  1.00  0.57           C  
ATOM   6635  O   PHE A 436     -28.569  -2.033  10.943  1.00  0.57           O  
ATOM   6636  CB  PHE A 436     -27.075  -0.088  13.197  1.00  0.57           C  
ATOM   6637  CG  PHE A 436     -26.900  -1.378  13.935  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436     -25.641  -1.804  14.224  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436     -27.958  -2.174  14.306  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436     -25.430  -2.961  14.867  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436     -27.747  -3.359  14.974  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436     -26.476  -3.747  15.247  1.00  0.57           C  
ATOM   6643  H   PHE A 436     -26.949   1.889  11.570  1.00  0.57           H  
ATOM   6644  HA  PHE A 436     -26.345  -0.879  11.336  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436     -26.259   0.578  13.458  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436     -27.991   0.379  13.551  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436     -24.800  -1.198  13.930  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436     -28.949  -1.859  14.061  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436     -24.422  -3.264  15.077  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436     -28.582  -3.982  15.277  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436     -26.279  -4.677  15.761  1.00  0.57           H  
ATOM   6652  N   ALA A 437     -29.566  -0.057  11.402  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -30.903  -0.540  11.078  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -30.982  -1.024   9.623  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -31.559  -2.084   9.345  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -31.920   0.566  11.319  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -29.440   0.909  11.716  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -31.125  -1.379  11.731  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -32.922   0.192  11.109  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -31.861   0.888  12.348  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -31.711   1.408  10.672  1.00  0.57           H  
ATOM   6662  N   ASP A 438     -30.343  -0.284   8.698  1.00  0.58           N  
ATOM   6663  CA  ASP A 438     -30.332  -0.678   7.290  1.00  0.58           C  
ATOM   6664  C   ASP A 438     -29.633  -2.022   7.136  1.00  0.58           C  
ATOM   6665  O   ASP A 438     -30.038  -2.852   6.318  1.00  0.58           O  
ATOM   6666  CB  ASP A 438     -29.615   0.365   6.406  1.00  0.58           C  
ATOM   6667  CG  ASP A 438     -30.384   1.722   6.151  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438     -31.573   1.796   6.395  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438     -29.764   2.653   5.699  1.00  0.58           O  
ATOM   6670  H   ASP A 438     -29.886   0.582   8.986  1.00  0.58           H  
ATOM   6671  HA  ASP A 438     -31.360  -0.789   6.949  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438     -28.654   0.606   6.863  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438     -29.390  -0.084   5.441  1.00  0.58           H  
ATOM   6674  N   ALA A 439     -28.561  -2.229   7.908  1.00  0.59           N  
ATOM   6675  CA  ALA A 439     -27.830  -3.487   7.882  1.00  0.59           C  
ATOM   6676  C   ALA A 439     -28.678  -4.640   8.400  1.00  0.59           C  
ATOM   6677  O   ALA A 439     -28.660  -5.730   7.838  1.00  0.59           O  
ATOM   6678  CB  ALA A 439     -26.575  -3.382   8.707  1.00  0.59           C  
ATOM   6679  H   ALA A 439     -28.243  -1.485   8.531  1.00  0.59           H  
ATOM   6680  HA  ALA A 439     -27.564  -3.695   6.848  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439     -26.021  -4.308   8.657  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439     -25.958  -2.569   8.320  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439     -26.833  -3.181   9.732  1.00  0.59           H  
ATOM   6684  N   LEU A 440     -29.479  -4.397   9.438  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -30.295  -5.470  10.007  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -31.287  -5.998   9.001  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -31.496  -7.209   8.885  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -31.078  -4.988  11.215  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -30.304  -4.663  12.392  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -31.226  -4.128  13.378  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -29.622  -5.864  12.867  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -29.465  -3.472   9.871  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -29.647  -6.282  10.309  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -31.614  -4.088  10.928  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -31.813  -5.748  11.487  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -29.568  -3.903  12.156  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -30.697  -3.866  14.281  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -31.710  -3.260  12.969  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -31.968  -4.890  13.591  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -29.046  -5.625  13.738  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -30.359  -6.629  13.104  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -28.969  -6.222  12.092  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -31.825  -5.095   8.191  1.00  0.59           N  
ATOM   6704  CA  GLU A 441     -32.794  -5.467   7.171  1.00  0.59           C  
ATOM   6705  C   GLU A 441     -32.178  -6.366   6.095  1.00  0.59           C  
ATOM   6706  O   GLU A 441     -32.903  -7.026   5.349  1.00  0.59           O  
ATOM   6707  CB  GLU A 441     -33.456  -4.246   6.557  1.00  0.59           C  
ATOM   6708  CG  GLU A 441     -34.367  -3.506   7.514  1.00  0.59           C  
ATOM   6709  CD  GLU A 441     -35.096  -2.375   6.876  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441     -35.095  -2.295   5.668  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441     -35.623  -1.540   7.589  1.00  0.59           O  
ATOM   6712  H   GLU A 441     -31.594  -4.108   8.339  1.00  0.59           H  
ATOM   6713  HA  GLU A 441     -33.583  -6.033   7.663  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441     -32.685  -3.546   6.240  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441     -34.034  -4.541   5.681  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441     -35.088  -4.206   7.942  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441     -33.751  -3.122   8.320  1.00  0.59           H  
ATOM   6718  N   GLU A 442     -30.847  -6.396   5.995  1.00  0.60           N  
ATOM   6719  CA  GLU A 442     -30.181  -7.226   5.011  1.00  0.60           C  
ATOM   6720  C   GLU A 442     -30.530  -8.681   5.241  1.00  0.60           C  
ATOM   6721  O   GLU A 442     -30.538  -9.480   4.302  1.00  0.60           O  
ATOM   6722  CB  GLU A 442     -28.670  -7.045   5.055  1.00  0.60           C  
ATOM   6723  CG  GLU A 442     -27.905  -7.764   3.940  1.00  0.60           C  
ATOM   6724  CD  GLU A 442     -28.190  -7.244   2.526  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442     -28.746  -6.163   2.359  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442     -27.831  -7.948   1.609  1.00  0.60           O  
ATOM   6727  H   GLU A 442     -30.267  -5.869   6.644  1.00  0.60           H  
ATOM   6728  HA  GLU A 442     -30.530  -6.942   4.025  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442     -28.426  -5.982   5.019  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442     -28.292  -7.434   6.001  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442     -26.841  -7.684   4.131  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442     -28.164  -8.823   3.984  1.00  0.60           H  
ATOM   6733  N   ILE A 443     -30.785  -9.056   6.491  1.00  0.60           N  
ATOM   6734  CA  ILE A 443     -31.091 -10.439   6.770  1.00  0.60           C  
ATOM   6735  C   ILE A 443     -32.410 -10.841   6.072  1.00  0.60           C  
ATOM   6736  O   ILE A 443     -32.364 -11.740   5.234  1.00  0.60           O  
ATOM   6737  CB  ILE A 443     -31.061 -10.733   8.278  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443     -29.628 -10.478   8.807  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443     -31.543 -12.159   8.552  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443     -28.563 -11.316   8.155  1.00  0.60           C  
ATOM   6741  H   ILE A 443     -30.805  -8.367   7.248  1.00  0.60           H  
ATOM   6742  HA  ILE A 443     -30.302 -11.050   6.334  1.00  0.60           H  
ATOM   6743  HB  ILE A 443     -31.672 -10.040   8.807  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443     -29.382  -9.423   8.647  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443     -29.618 -10.670   9.879  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443     -31.513 -12.350   9.627  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443     -32.565 -12.276   8.195  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443     -30.900 -12.864   8.042  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443     -27.587 -11.077   8.586  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443     -28.780 -12.364   8.320  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443     -28.551 -11.113   7.089  1.00  0.60           H  
ATOM   6752  N   PRO A 444     -33.602 -10.260   6.365  1.00  0.60           N  
ATOM   6753  CA  PRO A 444     -34.820 -10.545   5.636  1.00  0.60           C  
ATOM   6754  C   PRO A 444     -34.733 -10.205   4.147  1.00  0.60           C  
ATOM   6755  O   PRO A 444     -35.382 -10.863   3.336  1.00  0.60           O  
ATOM   6756  CB  PRO A 444     -35.868  -9.715   6.391  1.00  0.60           C  
ATOM   6757  CG  PRO A 444     -35.073  -8.688   7.136  1.00  0.60           C  
ATOM   6758  CD  PRO A 444     -33.799  -9.357   7.489  1.00  0.60           C  
ATOM   6759  HA  PRO A 444     -35.045 -11.603   5.750  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444     -36.571  -9.291   5.700  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444     -36.454 -10.354   7.047  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444     -34.929  -7.804   6.515  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444     -35.584  -8.365   8.029  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444     -33.041  -8.612   7.573  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444     -33.935  -9.928   8.417  1.00  0.60           H  
ATOM   6766  N   ARG A 445     -33.883  -9.251   3.735  1.00  0.60           N  
ATOM   6767  CA  ARG A 445     -33.770  -9.059   2.291  1.00  0.60           C  
ATOM   6768  C   ARG A 445     -33.132 -10.297   1.666  1.00  0.60           C  
ATOM   6769  O   ARG A 445     -33.618 -10.808   0.656  1.00  0.60           O  
ATOM   6770  CB  ARG A 445     -32.973  -7.814   1.917  1.00  0.60           C  
ATOM   6771  CG  ARG A 445     -33.696  -6.464   2.099  1.00  0.60           C  
ATOM   6772  CD  ARG A 445     -32.931  -5.344   1.432  1.00  0.60           C  
ATOM   6773  NE  ARG A 445     -31.676  -5.029   2.131  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445     -31.555  -4.103   3.106  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445     -32.583  -3.359   3.467  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445     -30.386  -3.961   3.687  1.00  0.60           N  
ATOM   6777  H   ARG A 445     -33.363  -8.651   4.376  1.00  0.60           H  
ATOM   6778  HA  ARG A 445     -34.772  -8.941   1.878  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445     -32.070  -7.783   2.516  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445     -32.663  -7.885   0.875  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445     -34.691  -6.520   1.645  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445     -33.794  -6.235   3.157  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445     -32.689  -5.631   0.410  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445     -33.548  -4.447   1.419  1.00  0.60           H  
ATOM   6785  HE  ARG A 445     -30.818  -5.570   1.917  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445     -33.477  -3.481   3.022  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445     -32.478  -2.640   4.181  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445     -29.606  -4.566   3.378  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445     -30.269  -3.309   4.473  1.00  0.60           H  
ATOM   6790  N   THR A 446     -32.099 -10.835   2.329  1.00  0.60           N  
ATOM   6791  CA  THR A 446     -31.399 -12.025   1.868  1.00  0.60           C  
ATOM   6792  C   THR A 446     -32.359 -13.202   1.856  1.00  0.60           C  
ATOM   6793  O   THR A 446     -32.400 -13.979   0.897  1.00  0.60           O  
ATOM   6794  CB  THR A 446     -30.192 -12.353   2.786  1.00  0.60           C  
ATOM   6795  OG1 THR A 446     -29.261 -11.266   2.767  1.00  0.60           O  
ATOM   6796  CG2 THR A 446     -29.498 -13.615   2.342  1.00  0.60           C  
ATOM   6797  H   THR A 446     -31.741 -10.375   3.165  1.00  0.60           H  
ATOM   6798  HA  THR A 446     -31.042 -11.856   0.852  1.00  0.60           H  
ATOM   6799  HB  THR A 446     -30.538 -12.493   3.801  1.00  0.60           H  
ATOM   6800  HG1 THR A 446     -29.707 -10.468   3.137  1.00  0.60           H  
ATOM   6801 1HG2 THR A 446     -28.660 -13.822   3.005  1.00  0.60           H  
ATOM   6802 2HG2 THR A 446     -30.201 -14.447   2.376  1.00  0.60           H  
ATOM   6803 3HG2 THR A 446     -29.133 -13.494   1.325  1.00  0.60           H  
ATOM   6804  N   LEU A 447     -33.158 -13.330   2.917  1.00  0.62           N  
ATOM   6805  CA  LEU A 447     -34.088 -14.442   2.997  1.00  0.62           C  
ATOM   6806  C   LEU A 447     -35.099 -14.368   1.856  1.00  0.62           C  
ATOM   6807  O   LEU A 447     -35.405 -15.381   1.216  1.00  0.62           O  
ATOM   6808  CB  LEU A 447     -34.845 -14.390   4.322  1.00  0.62           C  
ATOM   6809  CG  LEU A 447     -34.042 -14.635   5.582  1.00  0.62           C  
ATOM   6810  CD1 LEU A 447     -34.926 -14.416   6.806  1.00  0.62           C  
ATOM   6811  CD2 LEU A 447     -33.530 -15.985   5.549  1.00  0.62           C  
ATOM   6812  H   LEU A 447     -33.078 -12.663   3.686  1.00  0.62           H  
ATOM   6813  HA  LEU A 447     -33.531 -15.376   2.923  1.00  0.62           H  
ATOM   6814 1HB  LEU A 447     -35.287 -13.416   4.402  1.00  0.62           H  
ATOM   6815 2HB  LEU A 447     -35.639 -15.108   4.296  1.00  0.62           H  
ATOM   6816  HG  LEU A 447     -33.215 -13.943   5.631  1.00  0.62           H  
ATOM   6817 1HD1 LEU A 447     -34.346 -14.594   7.710  1.00  0.62           H  
ATOM   6818 2HD1 LEU A 447     -35.308 -13.418   6.830  1.00  0.62           H  
ATOM   6819 3HD1 LEU A 447     -35.763 -15.111   6.766  1.00  0.62           H  
ATOM   6820 1HD2 LEU A 447     -32.948 -16.179   6.448  1.00  0.62           H  
ATOM   6821 2HD2 LEU A 447     -34.383 -16.652   5.501  1.00  0.62           H  
ATOM   6822 3HD2 LEU A 447     -32.901 -16.118   4.667  1.00  0.62           H  
ATOM   6823  N   ALA A 448     -35.573 -13.155   1.554  1.00  0.63           N  
ATOM   6824  CA  ALA A 448     -36.515 -12.982   0.468  1.00  0.63           C  
ATOM   6825  C   ALA A 448     -35.891 -13.411  -0.846  1.00  0.63           C  
ATOM   6826  O   ALA A 448     -36.509 -14.147  -1.619  1.00  0.63           O  
ATOM   6827  CB  ALA A 448     -36.937 -11.535   0.371  1.00  0.63           C  
ATOM   6828  H   ALA A 448     -35.303 -12.345   2.111  1.00  0.63           H  
ATOM   6829  HA  ALA A 448     -37.383 -13.608   0.664  1.00  0.63           H  
ATOM   6830 1HB  ALA A 448     -37.651 -11.411  -0.441  1.00  0.63           H  
ATOM   6831 2HB  ALA A 448     -37.383 -11.207   1.290  1.00  0.63           H  
ATOM   6832 3HB  ALA A 448     -36.061 -10.933   0.175  1.00  0.63           H  
ATOM   6833  N   GLU A 449     -34.629 -13.029  -1.072  1.00  0.65           N  
ATOM   6834  CA  GLU A 449     -33.985 -13.410  -2.319  1.00  0.65           C  
ATOM   6835  C   GLU A 449     -33.831 -14.924  -2.419  1.00  0.65           C  
ATOM   6836  O   GLU A 449     -34.105 -15.515  -3.467  1.00  0.65           O  
ATOM   6837  CB  GLU A 449     -32.606 -12.741  -2.461  1.00  0.65           C  
ATOM   6838  CG  GLU A 449     -32.641 -11.230  -2.705  1.00  0.65           C  
ATOM   6839  CD  GLU A 449     -31.259 -10.602  -2.817  1.00  0.65           C  
ATOM   6840  OE1 GLU A 449     -30.286 -11.291  -2.609  1.00  0.65           O  
ATOM   6841  OE2 GLU A 449     -31.184  -9.432  -3.120  1.00  0.65           O  
ATOM   6842  H   GLU A 449     -34.146 -12.429  -0.401  1.00  0.65           H  
ATOM   6843  HA  GLU A 449     -34.618 -13.073  -3.142  1.00  0.65           H  
ATOM   6844 1HB  GLU A 449     -32.032 -12.913  -1.549  1.00  0.65           H  
ATOM   6845 2HB  GLU A 449     -32.061 -13.205  -3.281  1.00  0.65           H  
ATOM   6846 1HG  GLU A 449     -33.197 -11.033  -3.622  1.00  0.65           H  
ATOM   6847 2HG  GLU A 449     -33.178 -10.765  -1.888  1.00  0.65           H  
ATOM   6848  N   ASN A 450     -33.471 -15.577  -1.310  1.00  0.67           N  
ATOM   6849  CA  ASN A 450     -33.284 -17.026  -1.321  1.00  0.67           C  
ATOM   6850  C   ASN A 450     -34.617 -17.741  -1.572  1.00  0.67           C  
ATOM   6851  O   ASN A 450     -34.663 -18.816  -2.170  1.00  0.67           O  
ATOM   6852  CB  ASN A 450     -32.610 -17.496  -0.039  1.00  0.67           C  
ATOM   6853  CG  ASN A 450     -31.143 -17.078   0.022  1.00  0.67           C  
ATOM   6854  OD1 ASN A 450     -30.555 -16.727  -1.016  1.00  0.67           O  
ATOM   6855  ND2 ASN A 450     -30.551 -17.122   1.189  1.00  0.67           N  
ATOM   6856  H   ASN A 450     -33.270 -15.044  -0.461  1.00  0.67           H  
ATOM   6857  HA  ASN A 450     -32.627 -17.279  -2.153  1.00  0.67           H  
ATOM   6858 1HB  ASN A 450     -33.135 -17.073   0.822  1.00  0.67           H  
ATOM   6859 2HB  ASN A 450     -32.676 -18.581   0.035  1.00  0.67           H  
ATOM   6860 1HD2 ASN A 450     -29.579 -16.854   1.268  1.00  0.67           H  
ATOM   6861 2HD2 ASN A 450     -31.058 -17.448   2.008  1.00  0.67           H  
ATOM   6862  N   ALA A 451     -35.715 -17.100  -1.165  1.00  0.68           N  
ATOM   6863  CA  ALA A 451     -37.063 -17.621  -1.348  1.00  0.68           C  
ATOM   6864  C   ALA A 451     -37.604 -17.355  -2.759  1.00  0.68           C  
ATOM   6865  O   ALA A 451     -38.719 -17.776  -3.078  1.00  0.68           O  
ATOM   6866  CB  ALA A 451     -37.996 -17.001  -0.324  1.00  0.68           C  
ATOM   6867  H   ALA A 451     -35.606 -16.226  -0.647  1.00  0.68           H  
ATOM   6868  HA  ALA A 451     -37.030 -18.697  -1.201  1.00  0.68           H  
ATOM   6869 1HB  ALA A 451     -38.997 -17.410  -0.437  1.00  0.68           H  
ATOM   6870 2HB  ALA A 451     -37.622 -17.218   0.671  1.00  0.68           H  
ATOM   6871 3HB  ALA A 451     -38.018 -15.929  -0.465  1.00  0.68           H  
ATOM   6872  N   GLY A 452     -36.844 -16.640  -3.599  1.00  0.69           N  
ATOM   6873  CA  GLY A 452     -37.293 -16.306  -4.945  1.00  0.69           C  
ATOM   6874  C   GLY A 452     -38.269 -15.130  -4.966  1.00  0.69           C  
ATOM   6875  O   GLY A 452     -39.034 -14.968  -5.921  1.00  0.69           O  
ATOM   6876  H   GLY A 452     -35.919 -16.319  -3.319  1.00  0.69           H  
ATOM   6877 1HA  GLY A 452     -36.421 -16.065  -5.553  1.00  0.69           H  
ATOM   6878 2HA  GLY A 452     -37.763 -17.179  -5.393  1.00  0.69           H  
ATOM   6879  N   LEU A 453     -38.263 -14.327  -3.907  1.00  0.69           N  
ATOM   6880  CA  LEU A 453     -39.169 -13.202  -3.776  1.00  0.69           C  
ATOM   6881  C   LEU A 453     -38.446 -11.893  -4.050  1.00  0.69           C  
ATOM   6882  O   LEU A 453     -37.235 -11.794  -3.870  1.00  0.69           O  
ATOM   6883  CB  LEU A 453     -39.712 -13.170  -2.358  1.00  0.69           C  
ATOM   6884  CG  LEU A 453     -40.345 -14.426  -1.893  1.00  0.69           C  
ATOM   6885  CD1 LEU A 453     -40.748 -14.240  -0.426  1.00  0.69           C  
ATOM   6886  CD2 LEU A 453     -41.500 -14.772  -2.799  1.00  0.69           C  
ATOM   6887  H   LEU A 453     -37.599 -14.492  -3.150  1.00  0.69           H  
ATOM   6888  HA  LEU A 453     -39.985 -13.315  -4.487  1.00  0.69           H  
ATOM   6889 1HB  LEU A 453     -38.898 -12.949  -1.687  1.00  0.69           H  
ATOM   6890 2HB  LEU A 453     -40.448 -12.370  -2.280  1.00  0.69           H  
ATOM   6891  HG  LEU A 453     -39.625 -15.226  -1.947  1.00  0.69           H  
ATOM   6892 1HD1 LEU A 453     -41.187 -15.143  -0.041  1.00  0.69           H  
ATOM   6893 2HD1 LEU A 453     -39.862 -13.999   0.157  1.00  0.69           H  
ATOM   6894 3HD1 LEU A 453     -41.468 -13.425  -0.347  1.00  0.69           H  
ATOM   6895 1HD2 LEU A 453     -41.947 -15.699  -2.479  1.00  0.69           H  
ATOM   6896 2HD2 LEU A 453     -42.245 -13.977  -2.764  1.00  0.69           H  
ATOM   6897 3HD2 LEU A 453     -41.136 -14.888  -3.820  1.00  0.69           H  
ATOM   6898  N   ASP A 454     -39.185 -10.865  -4.456  1.00  0.68           N  
ATOM   6899  CA  ASP A 454     -38.565  -9.554  -4.593  1.00  0.68           C  
ATOM   6900  C   ASP A 454     -38.356  -8.971  -3.191  1.00  0.68           C  
ATOM   6901  O   ASP A 454     -39.349  -8.759  -2.484  1.00  0.68           O  
ATOM   6902  CB  ASP A 454     -39.423  -8.613  -5.448  1.00  0.68           C  
ATOM   6903  CG  ASP A 454     -38.781  -7.215  -5.670  1.00  0.68           C  
ATOM   6904  OD1 ASP A 454     -38.478  -6.527  -4.682  1.00  0.68           O  
ATOM   6905  OD2 ASP A 454     -38.559  -6.866  -6.809  1.00  0.68           O  
ATOM   6906  H   ASP A 454     -40.170 -10.991  -4.641  1.00  0.68           H  
ATOM   6907  HA  ASP A 454     -37.629  -9.702  -5.117  1.00  0.68           H  
ATOM   6908 1HB  ASP A 454     -39.595  -9.068  -6.426  1.00  0.68           H  
ATOM   6909 2HB  ASP A 454     -40.399  -8.477  -4.981  1.00  0.68           H  
ATOM   6910  N   PRO A 455     -37.100  -8.702  -2.765  1.00  0.67           N  
ATOM   6911  CA  PRO A 455     -36.715  -8.253  -1.441  1.00  0.67           C  
ATOM   6912  C   PRO A 455     -37.237  -6.887  -1.084  1.00  0.67           C  
ATOM   6913  O   PRO A 455     -37.326  -6.550   0.093  1.00  0.67           O  
ATOM   6914  CB  PRO A 455     -35.187  -8.217  -1.525  1.00  0.67           C  
ATOM   6915  CG  PRO A 455     -34.876  -8.032  -2.978  1.00  0.67           C  
ATOM   6916  CD  PRO A 455     -35.959  -8.774  -3.710  1.00  0.67           C  
ATOM   6917  HA  PRO A 455     -37.050  -8.986  -0.704  1.00  0.67           H  
ATOM   6918 1HB  PRO A 455     -34.802  -7.396  -0.908  1.00  0.67           H  
ATOM   6919 2HB  PRO A 455     -34.767  -9.150  -1.111  1.00  0.67           H  
ATOM   6920 1HG  PRO A 455     -34.854  -6.962  -3.224  1.00  0.67           H  
ATOM   6921 2HG  PRO A 455     -33.868  -8.428  -3.197  1.00  0.67           H  
ATOM   6922 1HD  PRO A 455     -36.168  -8.213  -4.634  1.00  0.67           H  
ATOM   6923 2HD  PRO A 455     -35.655  -9.817  -3.891  1.00  0.67           H  
ATOM   6924  N   ILE A 456     -37.611  -6.085  -2.068  1.00  0.66           N  
ATOM   6925  CA  ILE A 456     -38.065  -4.768  -1.709  1.00  0.66           C  
ATOM   6926  C   ILE A 456     -39.535  -4.868  -1.454  1.00  0.66           C  
ATOM   6927  O   ILE A 456     -40.017  -4.437  -0.409  1.00  0.66           O  
ATOM   6928  CB  ILE A 456     -37.743  -3.737  -2.786  1.00  0.66           C  
ATOM   6929  CG1 ILE A 456     -36.227  -3.738  -3.030  1.00  0.66           C  
ATOM   6930  CG2 ILE A 456     -38.244  -2.358  -2.350  1.00  0.66           C  
ATOM   6931  CD1 ILE A 456     -35.403  -3.479  -1.778  1.00  0.66           C  
ATOM   6932  H   ILE A 456     -37.621  -6.363  -3.054  1.00  0.66           H  
ATOM   6933  HA  ILE A 456     -37.575  -4.456  -0.789  1.00  0.66           H  
ATOM   6934  HB  ILE A 456     -38.227  -4.029  -3.723  1.00  0.66           H  
ATOM   6935 1HG1 ILE A 456     -35.945  -4.707  -3.443  1.00  0.66           H  
ATOM   6936 2HG1 ILE A 456     -35.988  -2.969  -3.765  1.00  0.66           H  
ATOM   6937 1HG2 ILE A 456     -38.015  -1.628  -3.124  1.00  0.66           H  
ATOM   6938 2HG2 ILE A 456     -39.324  -2.402  -2.198  1.00  0.66           H  
ATOM   6939 3HG2 ILE A 456     -37.757  -2.069  -1.420  1.00  0.66           H  
ATOM   6940 1HD1 ILE A 456     -34.343  -3.497  -2.029  1.00  0.66           H  
ATOM   6941 2HD1 ILE A 456     -35.663  -2.503  -1.368  1.00  0.66           H  
ATOM   6942 3HD1 ILE A 456     -35.613  -4.252  -1.038  1.00  0.66           H  
ATOM   6943  N   ASP A 457     -40.270  -5.509  -2.360  1.00  0.65           N  
ATOM   6944  CA  ASP A 457     -41.700  -5.616  -2.075  1.00  0.65           C  
ATOM   6945  C   ASP A 457     -41.917  -6.392  -0.784  1.00  0.65           C  
ATOM   6946  O   ASP A 457     -42.765  -6.030   0.033  1.00  0.65           O  
ATOM   6947  CB  ASP A 457     -42.481  -6.309  -3.188  1.00  0.65           C  
ATOM   6948  CG  ASP A 457     -42.682  -5.467  -4.444  1.00  0.65           C  
ATOM   6949  OD1 ASP A 457     -42.441  -4.280  -4.402  1.00  0.65           O  
ATOM   6950  OD2 ASP A 457     -43.123  -6.016  -5.430  1.00  0.65           O  
ATOM   6951  H   ASP A 457     -39.825  -5.895  -3.207  1.00  0.65           H  
ATOM   6952  HA  ASP A 457     -42.104  -4.613  -1.944  1.00  0.65           H  
ATOM   6953 1HB  ASP A 457     -41.951  -7.221  -3.468  1.00  0.65           H  
ATOM   6954 2HB  ASP A 457     -43.456  -6.610  -2.808  1.00  0.65           H  
ATOM   6955  N   THR A 458     -41.104  -7.428  -0.565  1.00  0.64           N  
ATOM   6956  CA  THR A 458     -41.250  -8.246   0.616  1.00  0.64           C  
ATOM   6957  C   THR A 458     -41.009  -7.430   1.870  1.00  0.64           C  
ATOM   6958  O   THR A 458     -41.830  -7.447   2.785  1.00  0.64           O  
ATOM   6959  CB  THR A 458     -40.272  -9.424   0.572  1.00  0.64           C  
ATOM   6960  OG1 THR A 458     -40.543 -10.222  -0.580  1.00  0.64           O  
ATOM   6961  CG2 THR A 458     -40.405 -10.281   1.783  1.00  0.64           C  
ATOM   6962  H   THR A 458     -40.399  -7.689  -1.256  1.00  0.64           H  
ATOM   6963  HA  THR A 458     -42.271  -8.631   0.647  1.00  0.64           H  
ATOM   6964  HB  THR A 458     -39.253  -9.046   0.507  1.00  0.64           H  
ATOM   6965  HG1 THR A 458     -40.299  -9.700  -1.376  1.00  0.64           H  
ATOM   6966 1HG2 THR A 458     -39.709 -11.108   1.713  1.00  0.64           H  
ATOM   6967 2HG2 THR A 458     -40.178  -9.693   2.653  1.00  0.64           H  
ATOM   6968 3HG2 THR A 458     -41.420 -10.669   1.853  1.00  0.64           H  
ATOM   6969  N   LEU A 459     -39.933  -6.645   1.908  1.00  0.63           N  
ATOM   6970  CA  LEU A 459     -39.666  -5.891   3.115  1.00  0.63           C  
ATOM   6971  C   LEU A 459     -40.655  -4.764   3.318  1.00  0.63           C  
ATOM   6972  O   LEU A 459     -41.002  -4.444   4.456  1.00  0.63           O  
ATOM   6973  CB  LEU A 459     -38.236  -5.403   3.119  1.00  0.63           C  
ATOM   6974  CG  LEU A 459     -37.292  -6.369   3.802  1.00  0.63           C  
ATOM   6975  CD1 LEU A 459     -37.621  -6.367   5.294  1.00  0.63           C  
ATOM   6976  CD2 LEU A 459     -37.484  -7.788   3.205  1.00  0.63           C  
ATOM   6977  H   LEU A 459     -39.262  -6.603   1.137  1.00  0.63           H  
ATOM   6978  HA  LEU A 459     -39.770  -6.575   3.955  1.00  0.63           H  
ATOM   6979 1HB  LEU A 459     -37.910  -5.249   2.093  1.00  0.63           H  
ATOM   6980 2HB  LEU A 459     -38.192  -4.459   3.641  1.00  0.63           H  
ATOM   6981  HG  LEU A 459     -36.263  -6.047   3.670  1.00  0.63           H  
ATOM   6982 1HD1 LEU A 459     -36.973  -7.034   5.808  1.00  0.63           H  
ATOM   6983 2HD1 LEU A 459     -37.485  -5.360   5.694  1.00  0.63           H  
ATOM   6984 3HD1 LEU A 459     -38.652  -6.679   5.442  1.00  0.63           H  
ATOM   6985 1HD2 LEU A 459     -36.830  -8.471   3.686  1.00  0.63           H  
ATOM   6986 2HD2 LEU A 459     -38.507  -8.107   3.354  1.00  0.63           H  
ATOM   6987 3HD2 LEU A 459     -37.261  -7.782   2.149  1.00  0.63           H  
ATOM   6988  N   VAL A 460     -41.154  -4.174   2.237  1.00  0.63           N  
ATOM   6989  CA  VAL A 460     -42.171  -3.153   2.402  1.00  0.63           C  
ATOM   6990  C   VAL A 460     -43.396  -3.773   3.073  1.00  0.63           C  
ATOM   6991  O   VAL A 460     -43.952  -3.192   4.008  1.00  0.63           O  
ATOM   6992  CB  VAL A 460     -42.556  -2.521   1.053  1.00  0.63           C  
ATOM   6993  CG1 VAL A 460     -43.782  -1.638   1.230  1.00  0.63           C  
ATOM   6994  CG2 VAL A 460     -41.393  -1.665   0.532  1.00  0.63           C  
ATOM   6995  H   VAL A 460     -40.835  -4.432   1.302  1.00  0.63           H  
ATOM   6996  HA  VAL A 460     -41.778  -2.371   3.050  1.00  0.63           H  
ATOM   6997  HB  VAL A 460     -42.789  -3.316   0.338  1.00  0.63           H  
ATOM   6998 1HG1 VAL A 460     -44.052  -1.199   0.271  1.00  0.63           H  
ATOM   6999 2HG1 VAL A 460     -44.612  -2.242   1.600  1.00  0.63           H  
ATOM   7000 3HG1 VAL A 460     -43.561  -0.847   1.945  1.00  0.63           H  
ATOM   7001 1HG2 VAL A 460     -41.667  -1.227  -0.427  1.00  0.63           H  
ATOM   7002 2HG2 VAL A 460     -41.186  -0.876   1.242  1.00  0.63           H  
ATOM   7003 3HG2 VAL A 460     -40.511  -2.271   0.408  1.00  0.63           H  
ATOM   7004  N   GLN A 461     -43.797  -4.970   2.620  1.00  0.62           N  
ATOM   7005  CA  GLN A 461     -44.934  -5.673   3.206  1.00  0.62           C  
ATOM   7006  C   GLN A 461     -44.686  -6.064   4.663  1.00  0.62           C  
ATOM   7007  O   GLN A 461     -45.586  -5.934   5.501  1.00  0.62           O  
ATOM   7008  CB  GLN A 461     -45.252  -6.927   2.399  1.00  0.62           C  
ATOM   7009  CG  GLN A 461     -45.827  -6.661   1.021  1.00  0.62           C  
ATOM   7010  CD  GLN A 461     -45.975  -7.935   0.212  1.00  0.62           C  
ATOM   7011  OE1 GLN A 461     -45.400  -8.979   0.540  1.00  0.62           O  
ATOM   7012  NE2 GLN A 461     -46.745  -7.857  -0.867  1.00  0.62           N  
ATOM   7013  H   GLN A 461     -43.306  -5.399   1.832  1.00  0.62           H  
ATOM   7014  HA  GLN A 461     -45.795  -5.010   3.175  1.00  0.62           H  
ATOM   7015 1HB  GLN A 461     -44.341  -7.510   2.270  1.00  0.62           H  
ATOM   7016 2HB  GLN A 461     -45.954  -7.545   2.952  1.00  0.62           H  
ATOM   7017 1HG  GLN A 461     -46.814  -6.216   1.137  1.00  0.62           H  
ATOM   7018 2HG  GLN A 461     -45.175  -5.979   0.485  1.00  0.62           H  
ATOM   7019 1HE2 GLN A 461     -46.877  -8.661  -1.447  1.00  0.62           H  
ATOM   7020 2HE2 GLN A 461     -47.188  -6.992  -1.102  1.00  0.62           H  
ATOM   7021  N   LEU A 462     -43.460  -6.490   5.001  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -43.219  -6.842   6.394  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -43.295  -5.592   7.252  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -43.938  -5.587   8.304  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -41.825  -7.451   6.620  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -41.673  -8.966   6.495  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -41.876  -9.383   5.099  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -40.314  -9.367   6.981  1.00  0.62           C  
ATOM   7029  H   LEU A 462     -42.739  -6.608   4.289  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -43.983  -7.546   6.722  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462     -41.145  -6.995   5.905  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -41.494  -7.177   7.620  1.00  0.62           H  
ATOM   7033  HG  LEU A 462     -42.430  -9.449   7.097  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -41.789 -10.462   5.023  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462     -42.853  -9.069   4.747  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -41.114  -8.912   4.515  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -40.212 -10.413   6.909  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -39.547  -8.886   6.376  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -40.208  -9.072   8.024  1.00  0.62           H  
ATOM   7040  N   ARG A 463     -42.695  -4.500   6.786  1.00  0.63           N  
ATOM   7041  CA  ARG A 463     -42.742  -3.296   7.582  1.00  0.63           C  
ATOM   7042  C   ARG A 463     -44.160  -2.789   7.729  1.00  0.63           C  
ATOM   7043  O   ARG A 463     -44.551  -2.396   8.825  1.00  0.63           O  
ATOM   7044  CB  ARG A 463     -41.879  -2.197   6.997  1.00  0.63           C  
ATOM   7045  CG  ARG A 463     -40.372  -2.401   7.134  1.00  0.63           C  
ATOM   7046  CD  ARG A 463     -39.635  -1.146   6.828  1.00  0.63           C  
ATOM   7047  NE  ARG A 463     -39.803  -0.721   5.440  1.00  0.63           N  
ATOM   7048  CZ  ARG A 463     -38.998  -1.096   4.428  1.00  0.63           C  
ATOM   7049  NH1 ARG A 463     -37.979  -1.880   4.672  1.00  0.63           N  
ATOM   7050  NH2 ARG A 463     -39.228  -0.665   3.203  1.00  0.63           N  
ATOM   7051  H   ARG A 463     -42.186  -4.513   5.902  1.00  0.63           H  
ATOM   7052  HA  ARG A 463     -42.356  -3.534   8.572  1.00  0.63           H  
ATOM   7053 1HB  ARG A 463     -42.097  -2.111   5.929  1.00  0.63           H  
ATOM   7054 2HB  ARG A 463     -42.135  -1.245   7.461  1.00  0.63           H  
ATOM   7055 1HG  ARG A 463     -40.139  -2.691   8.156  1.00  0.63           H  
ATOM   7056 2HG  ARG A 463     -40.035  -3.181   6.451  1.00  0.63           H  
ATOM   7057 1HD  ARG A 463     -39.996  -0.348   7.476  1.00  0.63           H  
ATOM   7058 2HD  ARG A 463     -38.566  -1.304   7.008  1.00  0.63           H  
ATOM   7059  HE  ARG A 463     -40.582  -0.114   5.224  1.00  0.63           H  
ATOM   7060 1HH1 ARG A 463     -37.805  -2.199   5.619  1.00  0.63           H  
ATOM   7061 2HH1 ARG A 463     -37.353  -2.156   3.933  1.00  0.63           H  
ATOM   7062 1HH2 ARG A 463     -40.011  -0.052   3.024  1.00  0.63           H  
ATOM   7063 2HH2 ARG A 463     -38.620  -0.946   2.448  1.00  0.63           H  
ATOM   7064  N   ALA A 464     -44.953  -2.832   6.652  1.00  0.65           N  
ATOM   7065  CA  ALA A 464     -46.323  -2.352   6.736  1.00  0.65           C  
ATOM   7066  C   ALA A 464     -47.100  -3.153   7.759  1.00  0.65           C  
ATOM   7067  O   ALA A 464     -47.845  -2.604   8.575  1.00  0.65           O  
ATOM   7068  CB  ALA A 464     -46.999  -2.469   5.385  1.00  0.65           C  
ATOM   7069  H   ALA A 464     -44.592  -3.165   5.758  1.00  0.65           H  
ATOM   7070  HA  ALA A 464     -46.304  -1.310   7.050  1.00  0.65           H  
ATOM   7071 1HB  ALA A 464     -48.020  -2.098   5.455  1.00  0.65           H  
ATOM   7072 2HB  ALA A 464     -46.444  -1.885   4.650  1.00  0.65           H  
ATOM   7073 3HB  ALA A 464     -47.010  -3.517   5.080  1.00  0.65           H  
ATOM   7074  N   ALA A 465     -46.889  -4.461   7.757  1.00  0.67           N  
ATOM   7075  CA  ALA A 465     -47.575  -5.314   8.695  1.00  0.67           C  
ATOM   7076  C   ALA A 465     -47.217  -4.932  10.129  1.00  0.67           C  
ATOM   7077  O   ALA A 465     -48.080  -4.926  11.021  1.00  0.67           O  
ATOM   7078  CB  ALA A 465     -47.226  -6.743   8.400  1.00  0.67           C  
ATOM   7079  H   ALA A 465     -46.265  -4.883   7.066  1.00  0.67           H  
ATOM   7080  HA  ALA A 465     -48.647  -5.171   8.564  1.00  0.67           H  
ATOM   7081 1HB  ALA A 465     -47.768  -7.342   9.073  1.00  0.67           H  
ATOM   7082 2HB  ALA A 465     -47.506  -6.986   7.375  1.00  0.67           H  
ATOM   7083 3HB  ALA A 465     -46.155  -6.900   8.529  1.00  0.67           H  
ATOM   7084  N   HIS A 466     -45.950  -4.550  10.335  1.00  0.68           N  
ATOM   7085  CA  HIS A 466     -45.496  -4.126  11.647  1.00  0.68           C  
ATOM   7086  C   HIS A 466     -46.029  -2.724  11.986  1.00  0.68           C  
ATOM   7087  O   HIS A 466     -46.292  -2.426  13.151  1.00  0.68           O  
ATOM   7088  CB  HIS A 466     -43.978  -4.124  11.745  1.00  0.68           C  
ATOM   7089  CG  HIS A 466     -43.322  -5.469  11.706  1.00  0.68           C  
ATOM   7090  ND1 HIS A 466     -42.097  -5.693  12.284  1.00  0.68           N  
ATOM   7091  CD2 HIS A 466     -43.684  -6.642  11.127  1.00  0.68           C  
ATOM   7092  CE1 HIS A 466     -41.740  -6.954  12.074  1.00  0.68           C  
ATOM   7093  NE2 HIS A 466     -42.675  -7.540  11.372  1.00  0.68           N  
ATOM   7094  H   HIS A 466     -45.280  -4.597   9.564  1.00  0.68           H  
ATOM   7095  HA  HIS A 466     -45.874  -4.815  12.400  1.00  0.68           H  
ATOM   7096 1HB  HIS A 466     -43.582  -3.537  10.925  1.00  0.68           H  
ATOM   7097 2HB  HIS A 466     -43.689  -3.642  12.665  1.00  0.68           H  
ATOM   7098  HD2 HIS A 466     -44.595  -6.834  10.562  1.00  0.68           H  
ATOM   7099  HE1 HIS A 466     -40.826  -7.425  12.408  1.00  0.68           H  
ATOM   7100  HE2 HIS A 466     -42.639  -8.514  11.050  1.00  0.68           H  
ATOM   7101  N   GLU A 467     -46.256  -1.871  10.974  1.00  0.70           N  
ATOM   7102  CA  GLU A 467     -46.807  -0.527  11.214  1.00  0.70           C  
ATOM   7103  C   GLU A 467     -48.210  -0.659  11.803  1.00  0.70           C  
ATOM   7104  O   GLU A 467     -48.628   0.148  12.636  1.00  0.70           O  
ATOM   7105  CB  GLU A 467     -46.847   0.340   9.943  1.00  0.70           C  
ATOM   7106  CG  GLU A 467     -45.478   0.828   9.409  1.00  0.70           C  
ATOM   7107  CD  GLU A 467     -44.789   1.791  10.331  1.00  0.70           C  
ATOM   7108  OE1 GLU A 467     -45.389   2.770  10.698  1.00  0.70           O  
ATOM   7109  OE2 GLU A 467     -43.659   1.540  10.690  1.00  0.70           O  
ATOM   7110  H   GLU A 467     -46.004  -2.149  10.026  1.00  0.70           H  
ATOM   7111  HA  GLU A 467     -46.181  -0.021  11.946  1.00  0.70           H  
ATOM   7112 1HB  GLU A 467     -47.331  -0.212   9.146  1.00  0.70           H  
ATOM   7113 2HB  GLU A 467     -47.455   1.222  10.134  1.00  0.70           H  
ATOM   7114 1HG  GLU A 467     -44.831  -0.024   9.269  1.00  0.70           H  
ATOM   7115 2HG  GLU A 467     -45.625   1.297   8.439  1.00  0.70           H  
ATOM   7116  N   GLU A 468     -48.909  -1.728  11.415  1.00  0.70           N  
ATOM   7117  CA  GLU A 468     -50.248  -2.023  11.919  1.00  0.70           C  
ATOM   7118  C   GLU A 468     -50.199  -2.718  13.299  1.00  0.70           C  
ATOM   7119  O   GLU A 468     -51.240  -3.087  13.849  1.00  0.70           O  
ATOM   7120  CB  GLU A 468     -51.046  -2.886  10.925  1.00  0.70           C  
ATOM   7121  CG  GLU A 468     -51.394  -2.190   9.599  1.00  0.70           C  
ATOM   7122  CD  GLU A 468     -52.264  -3.038   8.665  1.00  0.70           C  
ATOM   7123  OE1 GLU A 468     -52.598  -4.148   9.019  1.00  0.70           O  
ATOM   7124  OE2 GLU A 468     -52.600  -2.558   7.604  1.00  0.70           O  
ATOM   7125  H   GLU A 468     -48.501  -2.325  10.690  1.00  0.70           H  
ATOM   7126  HA  GLU A 468     -50.778  -1.079  12.042  1.00  0.70           H  
ATOM   7127 1HB  GLU A 468     -50.470  -3.782  10.687  1.00  0.70           H  
ATOM   7128 2HB  GLU A 468     -51.976  -3.210  11.390  1.00  0.70           H  
ATOM   7129 1HG  GLU A 468     -51.916  -1.259   9.817  1.00  0.70           H  
ATOM   7130 2HG  GLU A 468     -50.462  -1.939   9.089  1.00  0.70           H  
ATOM   7131  N   GLY A 469     -48.988  -2.897  13.852  1.00  0.69           N  
ATOM   7132  CA  GLY A 469     -48.762  -3.514  15.154  1.00  0.69           C  
ATOM   7133  C   GLY A 469     -48.419  -5.005  15.129  1.00  0.69           C  
ATOM   7134  O   GLY A 469     -48.122  -5.600  16.175  1.00  0.69           O  
ATOM   7135  H   GLY A 469     -48.162  -2.571  13.365  1.00  0.69           H  
ATOM   7136 1HA  GLY A 469     -47.951  -2.977  15.646  1.00  0.69           H  
ATOM   7137 2HA  GLY A 469     -49.647  -3.363  15.770  1.00  0.69           H  
ATOM   7138  N   ASP A 470     -48.442  -5.648  13.967  1.00  0.67           N  
ATOM   7139  CA  ASP A 470     -48.162  -7.069  14.003  1.00  0.67           C  
ATOM   7140  C   ASP A 470     -46.674  -7.346  13.878  1.00  0.67           C  
ATOM   7141  O   ASP A 470     -46.129  -7.537  12.794  1.00  0.67           O  
ATOM   7142  CB  ASP A 470     -48.963  -7.815  12.963  1.00  0.67           C  
ATOM   7143  CG  ASP A 470     -48.808  -9.319  13.112  1.00  0.67           C  
ATOM   7144  OD1 ASP A 470     -47.865  -9.792  13.756  1.00  0.67           O  
ATOM   7145  OD2 ASP A 470     -49.664 -10.003  12.600  1.00  0.67           O  
ATOM   7146  H   ASP A 470     -48.618  -5.179  13.078  1.00  0.67           H  
ATOM   7147  HA  ASP A 470     -48.485  -7.454  14.969  1.00  0.67           H  
ATOM   7148 1HB  ASP A 470     -50.017  -7.556  13.060  1.00  0.67           H  
ATOM   7149 2HB  ASP A 470     -48.639  -7.506  11.972  1.00  0.67           H  
ATOM   7150  N   LYS A 471     -46.048  -7.456  15.036  1.00  0.65           N  
ATOM   7151  CA  LYS A 471     -44.603  -7.626  15.180  1.00  0.65           C  
ATOM   7152  C   LYS A 471     -44.123  -9.066  14.988  1.00  0.65           C  
ATOM   7153  O   LYS A 471     -42.934  -9.348  15.152  1.00  0.65           O  
ATOM   7154  CB  LYS A 471     -44.168  -7.190  16.578  1.00  0.65           C  
ATOM   7155  CG  LYS A 471     -44.327  -5.713  16.885  1.00  0.65           C  
ATOM   7156  CD  LYS A 471     -43.846  -5.417  18.306  1.00  0.65           C  
ATOM   7157  CE  LYS A 471     -44.006  -3.954  18.674  1.00  0.65           C  
ATOM   7158  NZ  LYS A 471     -43.574  -3.692  20.080  1.00  0.65           N  
ATOM   7159  H   LYS A 471     -46.629  -7.288  15.857  1.00  0.65           H  
ATOM   7160  HA  LYS A 471     -44.110  -7.003  14.432  1.00  0.65           H  
ATOM   7161 1HB  LYS A 471     -44.740  -7.749  17.319  1.00  0.65           H  
ATOM   7162 2HB  LYS A 471     -43.116  -7.444  16.720  1.00  0.65           H  
ATOM   7163 1HG  LYS A 471     -43.745  -5.126  16.171  1.00  0.65           H  
ATOM   7164 2HG  LYS A 471     -45.379  -5.431  16.790  1.00  0.65           H  
ATOM   7165 1HD  LYS A 471     -44.417  -6.021  19.012  1.00  0.65           H  
ATOM   7166 2HD  LYS A 471     -42.795  -5.684  18.393  1.00  0.65           H  
ATOM   7167 1HE  LYS A 471     -43.403  -3.347  18.000  1.00  0.65           H  
ATOM   7168 2HE  LYS A 471     -45.053  -3.668  18.566  1.00  0.65           H  
ATOM   7169 1HZ  LYS A 471     -43.689  -2.714  20.295  1.00  0.65           H  
ATOM   7170 2HZ  LYS A 471     -44.132  -4.242  20.716  1.00  0.65           H  
ATOM   7171 3HZ  LYS A 471     -42.600  -3.947  20.185  1.00  0.65           H  
ATOM   7172  N   ASN A 472     -45.041  -9.994  14.702  1.00  0.63           N  
ATOM   7173  CA  ASN A 472     -44.664 -11.402  14.580  1.00  0.63           C  
ATOM   7174  C   ASN A 472     -44.483 -11.836  13.123  1.00  0.63           C  
ATOM   7175  O   ASN A 472     -44.304 -13.024  12.829  1.00  0.63           O  
ATOM   7176  CB  ASN A 472     -45.720 -12.253  15.247  1.00  0.63           C  
ATOM   7177  CG  ASN A 472     -45.790 -12.038  16.727  1.00  0.63           C  
ATOM   7178  OD1 ASN A 472     -44.771 -11.906  17.416  1.00  0.63           O  
ATOM   7179  ND2 ASN A 472     -46.994 -11.992  17.240  1.00  0.63           N  
ATOM   7180  H   ASN A 472     -46.026  -9.733  14.530  1.00  0.63           H  
ATOM   7181  HA  ASN A 472     -43.711 -11.553  15.086  1.00  0.63           H  
ATOM   7182 1HB  ASN A 472     -46.699 -12.022  14.807  1.00  0.63           H  
ATOM   7183 2HB  ASN A 472     -45.520 -13.306  15.050  1.00  0.63           H  
ATOM   7184 1HD2 ASN A 472     -47.121 -11.850  18.220  1.00  0.63           H  
ATOM   7185 2HD2 ASN A 472     -47.796 -12.100  16.639  1.00  0.63           H  
ATOM   7186  N   ILE A 473     -44.524 -10.873  12.218  1.00  0.62           N  
ATOM   7187  CA  ILE A 473     -44.435 -11.156  10.797  1.00  0.62           C  
ATOM   7188  C   ILE A 473     -43.070 -11.094  10.147  1.00  0.62           C  
ATOM   7189  O   ILE A 473     -42.318 -10.124  10.273  1.00  0.62           O  
ATOM   7190  CB  ILE A 473     -45.444 -10.312  10.045  1.00  0.62           C  
ATOM   7191  CG1 ILE A 473     -46.816 -10.777  10.447  1.00  0.62           C  
ATOM   7192  CG2 ILE A 473     -45.230 -10.374   8.591  1.00  0.62           C  
ATOM   7193  CD1 ILE A 473     -47.874  -9.929   9.981  1.00  0.62           C  
ATOM   7194  H   ILE A 473     -44.666  -9.918  12.528  1.00  0.62           H  
ATOM   7195  HA  ILE A 473     -44.774 -12.174  10.680  1.00  0.62           H  
ATOM   7196  HB  ILE A 473     -45.356  -9.275  10.375  1.00  0.62           H  
ATOM   7197 1HG1 ILE A 473     -46.976 -11.755  10.039  1.00  0.62           H  
ATOM   7198 2HG1 ILE A 473     -46.878 -10.839  11.535  1.00  0.62           H  
ATOM   7199 1HG2 ILE A 473     -45.971  -9.751   8.100  1.00  0.62           H  
ATOM   7200 2HG2 ILE A 473     -44.239 -10.010   8.358  1.00  0.62           H  
ATOM   7201 3HG2 ILE A 473     -45.327 -11.401   8.255  1.00  0.62           H  
ATOM   7202 1HD1 ILE A 473     -48.834 -10.333  10.299  1.00  0.62           H  
ATOM   7203 2HD1 ILE A 473     -47.723  -8.964  10.425  1.00  0.62           H  
ATOM   7204 3HD1 ILE A 473     -47.847  -9.863   8.899  1.00  0.62           H  
ATOM   7205  N   GLY A 474     -42.762 -12.190   9.469  1.00  0.62           N  
ATOM   7206  CA  GLY A 474     -41.494 -12.414   8.789  1.00  0.62           C  
ATOM   7207  C   GLY A 474     -41.755 -12.923   7.394  1.00  0.62           C  
ATOM   7208  O   GLY A 474     -42.859 -12.749   6.866  1.00  0.62           O  
ATOM   7209  H   GLY A 474     -43.484 -12.910   9.411  1.00  0.62           H  
ATOM   7210 1HA  GLY A 474     -40.913 -11.499   8.768  1.00  0.62           H  
ATOM   7211 2HA  GLY A 474     -40.903 -13.150   9.332  1.00  0.62           H  
ATOM   7212  N   ILE A 475     -40.752 -13.562   6.802  1.00  0.64           N  
ATOM   7213  CA  ILE A 475     -40.886 -14.075   5.454  1.00  0.64           C  
ATOM   7214  C   ILE A 475     -41.043 -15.583   5.483  1.00  0.64           C  
ATOM   7215  O   ILE A 475     -40.104 -16.311   5.840  1.00  0.64           O  
ATOM   7216  CB  ILE A 475     -39.618 -13.759   4.656  1.00  0.64           C  
ATOM   7217  CG1 ILE A 475     -39.390 -12.305   4.664  1.00  0.64           C  
ATOM   7218  CG2 ILE A 475     -39.748 -14.261   3.208  1.00  0.64           C  
ATOM   7219  CD1 ILE A 475     -38.078 -11.914   4.158  1.00  0.64           C  
ATOM   7220  H   ILE A 475     -39.860 -13.661   7.289  1.00  0.64           H  
ATOM   7221  HA  ILE A 475     -41.759 -13.632   4.978  1.00  0.64           H  
ATOM   7222  HB  ILE A 475     -38.759 -14.234   5.136  1.00  0.64           H  
ATOM   7223 1HG1 ILE A 475     -40.154 -11.838   4.074  1.00  0.64           H  
ATOM   7224 2HG1 ILE A 475     -39.462 -11.958   5.665  1.00  0.64           H  
ATOM   7225 1HG2 ILE A 475     -38.836 -14.028   2.660  1.00  0.64           H  
ATOM   7226 2HG2 ILE A 475     -39.908 -15.334   3.205  1.00  0.64           H  
ATOM   7227 3HG2 ILE A 475     -40.597 -13.771   2.731  1.00  0.64           H  
ATOM   7228 1HD1 ILE A 475     -37.979 -10.831   4.195  1.00  0.64           H  
ATOM   7229 2HD1 ILE A 475     -37.309 -12.369   4.774  1.00  0.64           H  
ATOM   7230 3HD1 ILE A 475     -37.973 -12.256   3.148  1.00  0.64           H  
ATOM   7231  N   ASP A 476     -42.196 -16.090   5.062  1.00  0.66           N  
ATOM   7232  CA  ASP A 476     -42.354 -17.524   5.083  1.00  0.66           C  
ATOM   7233  C   ASP A 476     -41.732 -18.088   3.859  1.00  0.66           C  
ATOM   7234  O   ASP A 476     -42.401 -18.353   2.855  1.00  0.66           O  
ATOM   7235  CB  ASP A 476     -43.773 -18.027   5.126  1.00  0.66           C  
ATOM   7236  CG  ASP A 476     -43.756 -19.542   5.283  1.00  0.66           C  
ATOM   7237  OD1 ASP A 476     -42.669 -20.095   5.432  1.00  0.66           O  
ATOM   7238  OD2 ASP A 476     -44.786 -20.156   5.159  1.00  0.66           O  
ATOM   7239  H   ASP A 476     -42.968 -15.506   4.745  1.00  0.66           H  
ATOM   7240  HA  ASP A 476     -41.828 -17.923   5.951  1.00  0.66           H  
ATOM   7241 1HB  ASP A 476     -44.315 -17.583   5.935  1.00  0.66           H  
ATOM   7242 2HB  ASP A 476     -44.290 -17.763   4.203  1.00  0.66           H  
ATOM   7243  N   CYS A 477     -40.446 -18.304   3.961  1.00  0.68           N  
ATOM   7244  CA  CYS A 477     -39.636 -18.793   2.879  1.00  0.68           C  
ATOM   7245  C   CYS A 477     -40.092 -20.192   2.433  1.00  0.68           C  
ATOM   7246  O   CYS A 477     -39.779 -20.625   1.323  1.00  0.68           O  
ATOM   7247  CB  CYS A 477     -38.193 -18.816   3.343  1.00  0.68           C  
ATOM   7248  SG  CYS A 477     -37.539 -17.180   3.760  1.00  0.68           S  
ATOM   7249  H   CYS A 477     -40.017 -18.028   4.843  1.00  0.68           H  
ATOM   7250  HA  CYS A 477     -39.728 -18.104   2.041  1.00  0.68           H  
ATOM   7251 1HB  CYS A 477     -38.130 -19.427   4.214  1.00  0.68           H  
ATOM   7252 2HB  CYS A 477     -37.561 -19.245   2.580  1.00  0.68           H  
ATOM   7253  HG  CYS A 477     -38.508 -16.856   4.650  1.00  0.68           H  
ATOM   7254  N   LEU A 478     -40.852 -20.908   3.274  1.00  0.70           N  
ATOM   7255  CA  LEU A 478     -41.308 -22.227   2.880  1.00  0.70           C  
ATOM   7256  C   LEU A 478     -42.465 -22.140   1.877  1.00  0.70           C  
ATOM   7257  O   LEU A 478     -42.647 -23.060   1.071  1.00  0.70           O  
ATOM   7258  CB  LEU A 478     -41.679 -23.066   4.110  1.00  0.70           C  
ATOM   7259  CG  LEU A 478     -40.463 -23.445   5.027  1.00  0.70           C  
ATOM   7260  CD1 LEU A 478     -40.953 -24.173   6.279  1.00  0.70           C  
ATOM   7261  CD2 LEU A 478     -39.488 -24.331   4.223  1.00  0.70           C  
ATOM   7262  H   LEU A 478     -41.173 -20.528   4.174  1.00  0.70           H  
ATOM   7263  HA  LEU A 478     -40.480 -22.732   2.398  1.00  0.70           H  
ATOM   7264 1HB  LEU A 478     -42.395 -22.499   4.712  1.00  0.70           H  
ATOM   7265 2HB  LEU A 478     -42.157 -23.984   3.779  1.00  0.70           H  
ATOM   7266  HG  LEU A 478     -39.953 -22.537   5.349  1.00  0.70           H  
ATOM   7267 1HD1 LEU A 478     -40.100 -24.423   6.911  1.00  0.70           H  
ATOM   7268 2HD1 LEU A 478     -41.636 -23.521   6.830  1.00  0.70           H  
ATOM   7269 3HD1 LEU A 478     -41.471 -25.085   5.991  1.00  0.70           H  
ATOM   7270 1HD2 LEU A 478     -38.632 -24.612   4.838  1.00  0.70           H  
ATOM   7271 2HD2 LEU A 478     -39.998 -25.237   3.902  1.00  0.70           H  
ATOM   7272 3HD2 LEU A 478     -39.134 -23.787   3.346  1.00  0.70           H  
ATOM   7273  N   THR A 479     -43.227 -21.033   1.899  1.00  0.71           N  
ATOM   7274  CA  THR A 479     -44.351 -20.858   0.976  1.00  0.71           C  
ATOM   7275  C   THR A 479     -44.143 -19.674   0.023  1.00  0.71           C  
ATOM   7276  O   THR A 479     -44.845 -19.553  -0.981  1.00  0.71           O  
ATOM   7277  CB  THR A 479     -45.701 -20.708   1.712  1.00  0.71           C  
ATOM   7278  OG1 THR A 479     -45.677 -19.568   2.574  1.00  0.71           O  
ATOM   7279  CG2 THR A 479     -45.995 -21.946   2.524  1.00  0.71           C  
ATOM   7280  H   THR A 479     -43.015 -20.288   2.561  1.00  0.71           H  
ATOM   7281  HA  THR A 479     -44.426 -21.754   0.362  1.00  0.71           H  
ATOM   7282  HB  THR A 479     -46.486 -20.565   0.971  1.00  0.71           H  
ATOM   7283  HG1 THR A 479     -45.348 -19.835   3.472  1.00  0.71           H  
ATOM   7284 1HG2 THR A 479     -46.953 -21.830   3.027  1.00  0.71           H  
ATOM   7285 2HG2 THR A 479     -46.028 -22.815   1.868  1.00  0.71           H  
ATOM   7286 3HG2 THR A 479     -45.209 -22.080   3.272  1.00  0.71           H  
ATOM   7287  N   GLY A 480     -43.156 -18.822   0.318  1.00  0.70           N  
ATOM   7288  CA  GLY A 480     -42.877 -17.636  -0.487  1.00  0.70           C  
ATOM   7289  C   GLY A 480     -43.750 -16.414  -0.157  1.00  0.70           C  
ATOM   7290  O   GLY A 480     -43.962 -15.557  -1.018  1.00  0.70           O  
ATOM   7291  H   GLY A 480     -42.619 -18.968   1.162  1.00  0.70           H  
ATOM   7292 1HA  GLY A 480     -41.828 -17.375  -0.353  1.00  0.70           H  
ATOM   7293 2HA  GLY A 480     -42.997 -17.889  -1.538  1.00  0.70           H  
ATOM   7294  N   GLU A 481     -44.291 -16.347   1.062  1.00  0.69           N  
ATOM   7295  CA  GLU A 481     -45.165 -15.215   1.410  1.00  0.69           C  
ATOM   7296  C   GLU A 481     -44.891 -14.581   2.777  1.00  0.69           C  
ATOM   7297  O   GLU A 481     -44.477 -15.245   3.724  1.00  0.69           O  
ATOM   7298  CB  GLU A 481     -46.641 -15.653   1.370  1.00  0.69           C  
ATOM   7299  CG  GLU A 481     -47.161 -16.123  -0.019  1.00  0.69           C  
ATOM   7300  CD  GLU A 481     -48.651 -16.479  -0.046  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481     -49.294 -16.383   0.970  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481     -49.137 -16.834  -1.098  1.00  0.69           O  
ATOM   7303  H   GLU A 481     -44.058 -17.075   1.738  1.00  0.69           H  
ATOM   7304  HA  GLU A 481     -45.022 -14.437   0.661  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481     -46.784 -16.478   2.071  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481     -47.271 -14.828   1.708  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481     -46.969 -15.336  -0.748  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481     -46.592 -17.002  -0.321  1.00  0.69           H  
ATOM   7309  N   VAL A 482     -45.149 -13.284   2.893  1.00  0.68           N  
ATOM   7310  CA  VAL A 482     -45.101 -12.641   4.205  1.00  0.68           C  
ATOM   7311  C   VAL A 482     -46.113 -13.320   5.123  1.00  0.68           C  
ATOM   7312  O   VAL A 482     -47.247 -13.566   4.706  1.00  0.68           O  
ATOM   7313  CB  VAL A 482     -45.372 -11.134   4.058  1.00  0.68           C  
ATOM   7314  CG1 VAL A 482     -46.763 -10.892   3.541  1.00  0.68           C  
ATOM   7315  CG2 VAL A 482     -45.258 -10.482   5.371  1.00  0.68           C  
ATOM   7316  H   VAL A 482     -45.443 -12.754   2.082  1.00  0.68           H  
ATOM   7317  HA  VAL A 482     -44.102 -12.773   4.627  1.00  0.68           H  
ATOM   7318  HB  VAL A 482     -44.651 -10.706   3.359  1.00  0.68           H  
ATOM   7319 1HG1 VAL A 482     -46.934  -9.820   3.444  1.00  0.68           H  
ATOM   7320 2HG1 VAL A 482     -46.874 -11.364   2.564  1.00  0.68           H  
ATOM   7321 3HG1 VAL A 482     -47.485 -11.317   4.236  1.00  0.68           H  
ATOM   7322 1HG2 VAL A 482     -45.439  -9.413   5.273  1.00  0.68           H  
ATOM   7323 2HG2 VAL A 482     -46.003 -10.920   6.017  1.00  0.68           H  
ATOM   7324 3HG2 VAL A 482     -44.271 -10.654   5.781  1.00  0.68           H  
ATOM   7325  N   ALA A 483     -45.732 -13.617   6.363  1.00  0.67           N  
ATOM   7326  CA  ALA A 483     -46.668 -14.318   7.248  1.00  0.67           C  
ATOM   7327  C   ALA A 483     -46.328 -14.222   8.727  1.00  0.67           C  
ATOM   7328  O   ALA A 483     -45.219 -13.860   9.114  1.00  0.67           O  
ATOM   7329  CB  ALA A 483     -46.737 -15.790   6.869  1.00  0.67           C  
ATOM   7330  H   ALA A 483     -44.787 -13.371   6.658  1.00  0.67           H  
ATOM   7331  HA  ALA A 483     -47.649 -13.867   7.103  1.00  0.67           H  
ATOM   7332 1HB  ALA A 483     -47.466 -16.295   7.497  1.00  0.67           H  
ATOM   7333 2HB  ALA A 483     -47.026 -15.895   5.822  1.00  0.67           H  
ATOM   7334 3HB  ALA A 483     -45.770 -16.234   7.019  1.00  0.67           H  
ATOM   7335  N   ASP A 484     -47.300 -14.578   9.569  1.00  0.67           N  
ATOM   7336  CA  ASP A 484     -47.058 -14.656  11.007  1.00  0.67           C  
ATOM   7337  C   ASP A 484     -46.259 -15.916  11.291  1.00  0.67           C  
ATOM   7338  O   ASP A 484     -46.715 -17.041  11.061  1.00  0.67           O  
ATOM   7339  CB  ASP A 484     -48.364 -14.608  11.812  1.00  0.67           C  
ATOM   7340  CG  ASP A 484     -48.166 -14.614  13.383  1.00  0.67           C  
ATOM   7341  OD1 ASP A 484     -47.177 -15.162  13.867  1.00  0.67           O  
ATOM   7342  OD2 ASP A 484     -48.991 -14.049  14.065  1.00  0.67           O  
ATOM   7343  H   ASP A 484     -48.211 -14.828   9.207  1.00  0.67           H  
ATOM   7344  HA  ASP A 484     -46.455 -13.801  11.314  1.00  0.67           H  
ATOM   7345 1HB  ASP A 484     -48.916 -13.702  11.546  1.00  0.67           H  
ATOM   7346 2HB  ASP A 484     -48.993 -15.466  11.543  1.00  0.67           H  
ATOM   7347  N   MET A 485     -45.031 -15.698  11.720  1.00  0.68           N  
ATOM   7348  CA  MET A 485     -44.040 -16.725  11.941  1.00  0.68           C  
ATOM   7349  C   MET A 485     -44.386 -17.654  13.083  1.00  0.68           C  
ATOM   7350  O   MET A 485     -43.915 -18.794  13.146  1.00  0.68           O  
ATOM   7351  CB  MET A 485     -42.721 -16.034  12.173  1.00  0.68           C  
ATOM   7352  CG  MET A 485     -42.225 -15.325  10.961  1.00  0.68           C  
ATOM   7353  SD  MET A 485     -41.871 -16.433   9.594  1.00  0.68           S  
ATOM   7354  CE  MET A 485     -43.315 -16.328   8.619  1.00  0.68           C  
ATOM   7355  H   MET A 485     -44.768 -14.732  11.927  1.00  0.68           H  
ATOM   7356  HA  MET A 485     -43.961 -17.310  11.033  1.00  0.68           H  
ATOM   7357 1HB  MET A 485     -42.845 -15.289  12.954  1.00  0.68           H  
ATOM   7358 2HB  MET A 485     -41.969 -16.738  12.509  1.00  0.68           H  
ATOM   7359 1HG  MET A 485     -43.011 -14.645  10.646  1.00  0.68           H  
ATOM   7360 2HG  MET A 485     -41.369 -14.747  11.187  1.00  0.68           H  
ATOM   7361 1HE  MET A 485     -43.211 -16.984   7.787  1.00  0.68           H  
ATOM   7362 2HE  MET A 485     -44.183 -16.623   9.208  1.00  0.68           H  
ATOM   7363 3HE  MET A 485     -43.438 -15.314   8.263  1.00  0.68           H  
ATOM   7364  N   LEU A 486     -45.201 -17.195  14.020  1.00  0.69           N  
ATOM   7365  CA  LEU A 486     -45.462 -18.045  15.159  1.00  0.69           C  
ATOM   7366  C   LEU A 486     -46.469 -19.106  14.746  1.00  0.69           C  
ATOM   7367  O   LEU A 486     -46.391 -20.255  15.182  1.00  0.69           O  
ATOM   7368  CB  LEU A 486     -45.949 -17.199  16.326  1.00  0.69           C  
ATOM   7369  CG  LEU A 486     -44.916 -16.187  16.833  1.00  0.69           C  
ATOM   7370  CD1 LEU A 486     -45.536 -15.359  17.928  1.00  0.69           C  
ATOM   7371  CD2 LEU A 486     -43.665 -16.930  17.285  1.00  0.69           C  
ATOM   7372  H   LEU A 486     -45.667 -16.281  13.934  1.00  0.69           H  
ATOM   7373  HA  LEU A 486     -44.538 -18.539  15.454  1.00  0.69           H  
ATOM   7374 1HB  LEU A 486     -46.835 -16.642  16.005  1.00  0.69           H  
ATOM   7375 2HB  LEU A 486     -46.225 -17.855  17.150  1.00  0.69           H  
ATOM   7376  HG  LEU A 486     -44.652 -15.506  16.021  1.00  0.69           H  
ATOM   7377 1HD1 LEU A 486     -44.828 -14.615  18.272  1.00  0.69           H  
ATOM   7378 2HD1 LEU A 486     -46.419 -14.858  17.533  1.00  0.69           H  
ATOM   7379 3HD1 LEU A 486     -45.824 -16.001  18.757  1.00  0.69           H  
ATOM   7380 1HD2 LEU A 486     -42.911 -16.241  17.635  1.00  0.69           H  
ATOM   7381 2HD2 LEU A 486     -43.917 -17.619  18.090  1.00  0.69           H  
ATOM   7382 3HD2 LEU A 486     -43.278 -17.486  16.435  1.00  0.69           H  
ATOM   7383  N   GLU A 487     -47.390 -18.730  13.854  1.00  0.70           N  
ATOM   7384  CA  GLU A 487     -48.369 -19.680  13.340  1.00  0.70           C  
ATOM   7385  C   GLU A 487     -47.677 -20.609  12.350  1.00  0.70           C  
ATOM   7386  O   GLU A 487     -47.930 -21.814  12.322  1.00  0.70           O  
ATOM   7387  CB  GLU A 487     -49.535 -18.966  12.657  1.00  0.70           C  
ATOM   7388  CG  GLU A 487     -50.431 -18.162  13.592  1.00  0.70           C  
ATOM   7389  CD  GLU A 487     -51.575 -17.471  12.874  1.00  0.70           C  
ATOM   7390  OE1 GLU A 487     -51.599 -17.488  11.664  1.00  0.70           O  
ATOM   7391  OE2 GLU A 487     -52.434 -16.943  13.542  1.00  0.70           O  
ATOM   7392  H   GLU A 487     -47.400 -17.766  13.532  1.00  0.70           H  
ATOM   7393  HA  GLU A 487     -48.753 -20.277  14.167  1.00  0.70           H  
ATOM   7394 1HB  GLU A 487     -49.140 -18.276  11.907  1.00  0.70           H  
ATOM   7395 2HB  GLU A 487     -50.154 -19.695  12.136  1.00  0.70           H  
ATOM   7396 1HG  GLU A 487     -50.837 -18.828  14.353  1.00  0.70           H  
ATOM   7397 2HG  GLU A 487     -49.818 -17.410  14.094  1.00  0.70           H  
ATOM   7398  N   ALA A 488     -46.769 -20.032  11.545  1.00  0.70           N  
ATOM   7399  CA  ALA A 488     -45.986 -20.788  10.573  1.00  0.70           C  
ATOM   7400  C   ALA A 488     -45.121 -21.836  11.277  1.00  0.70           C  
ATOM   7401  O   ALA A 488     -44.882 -22.919  10.738  1.00  0.70           O  
ATOM   7402  CB  ALA A 488     -45.114 -19.857   9.751  1.00  0.70           C  
ATOM   7403  H   ALA A 488     -46.636 -19.021  11.590  1.00  0.70           H  
ATOM   7404  HA  ALA A 488     -46.679 -21.303   9.910  1.00  0.70           H  
ATOM   7405 1HB  ALA A 488     -44.556 -20.432   9.010  1.00  0.70           H  
ATOM   7406 2HB  ALA A 488     -45.737 -19.119   9.243  1.00  0.70           H  
ATOM   7407 3HB  ALA A 488     -44.426 -19.360  10.406  1.00  0.70           H  
ATOM   7408  N   GLY A 489     -44.653 -21.503  12.487  1.00  0.70           N  
ATOM   7409  CA  GLY A 489     -43.809 -22.388  13.273  1.00  0.70           C  
ATOM   7410  C   GLY A 489     -42.330 -22.081  13.091  1.00  0.70           C  
ATOM   7411  O   GLY A 489     -41.491 -22.966  13.260  1.00  0.70           O  
ATOM   7412  H   GLY A 489     -44.861 -20.584  12.866  1.00  0.70           H  
ATOM   7413 1HA  GLY A 489     -44.074 -22.280  14.326  1.00  0.70           H  
ATOM   7414 2HA  GLY A 489     -44.009 -23.421  12.998  1.00  0.70           H  
ATOM   7415  N   VAL A 490     -42.027 -20.840  12.699  1.00  0.69           N  
ATOM   7416  CA  VAL A 490     -40.663 -20.386  12.475  1.00  0.69           C  
ATOM   7417  C   VAL A 490     -40.187 -19.563  13.673  1.00  0.69           C  
ATOM   7418  O   VAL A 490     -40.486 -18.368  13.776  1.00  0.69           O  
ATOM   7419  CB  VAL A 490     -40.634 -19.508  11.218  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490     -39.240 -19.040  10.925  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490     -41.218 -20.270  10.042  1.00  0.69           C  
ATOM   7422  H   VAL A 490     -42.778 -20.163  12.602  1.00  0.69           H  
ATOM   7423  HA  VAL A 490     -40.016 -21.250  12.338  1.00  0.69           H  
ATOM   7424  HB  VAL A 490     -41.235 -18.636  11.408  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490     -39.253 -18.392  10.050  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490     -38.866 -18.497  11.778  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490     -38.607 -19.893  10.731  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490     -41.224 -19.629   9.158  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490     -40.615 -21.155   9.847  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490     -42.234 -20.572  10.275  1.00  0.69           H  
ATOM   7431  N   ILE A 491     -39.485 -20.223  14.586  1.00  0.67           N  
ATOM   7432  CA  ILE A 491     -39.064 -19.631  15.855  1.00  0.67           C  
ATOM   7433  C   ILE A 491     -37.580 -19.828  16.153  1.00  0.67           C  
ATOM   7434  O   ILE A 491     -37.066 -20.943  16.112  1.00  0.67           O  
ATOM   7435  CB  ILE A 491     -39.902 -20.187  17.024  1.00  0.67           C  
ATOM   7436  CG1 ILE A 491     -41.374 -19.866  16.841  1.00  0.67           C  
ATOM   7437  CG2 ILE A 491     -39.431 -19.641  18.297  1.00  0.67           C  
ATOM   7438  CD1 ILE A 491     -42.266 -20.497  17.878  1.00  0.67           C  
ATOM   7439  H   ILE A 491     -39.238 -21.184  14.375  1.00  0.67           H  
ATOM   7440  HA  ILE A 491     -39.240 -18.557  15.805  1.00  0.67           H  
ATOM   7441  HB  ILE A 491     -39.800 -21.274  17.047  1.00  0.67           H  
ATOM   7442 1HG1 ILE A 491     -41.487 -18.793  16.877  1.00  0.67           H  
ATOM   7443 2HG1 ILE A 491     -41.709 -20.221  15.872  1.00  0.67           H  
ATOM   7444 1HG2 ILE A 491     -40.020 -20.069  19.096  1.00  0.67           H  
ATOM   7445 2HG2 ILE A 491     -38.391 -19.901  18.432  1.00  0.67           H  
ATOM   7446 3HG2 ILE A 491     -39.537 -18.556  18.296  1.00  0.67           H  
ATOM   7447 1HD1 ILE A 491     -43.304 -20.216  17.683  1.00  0.67           H  
ATOM   7448 2HD1 ILE A 491     -42.173 -21.572  17.837  1.00  0.67           H  
ATOM   7449 3HD1 ILE A 491     -41.977 -20.147  18.869  1.00  0.67           H  
ATOM   7450  N   ASP A 492     -36.898 -18.736  16.464  1.00  0.66           N  
ATOM   7451  CA  ASP A 492     -35.483 -18.789  16.792  1.00  0.66           C  
ATOM   7452  C   ASP A 492     -35.344 -18.481  18.288  1.00  0.66           C  
ATOM   7453  O   ASP A 492     -36.176 -17.754  18.800  1.00  0.66           O  
ATOM   7454  CB  ASP A 492     -34.737 -17.735  15.982  1.00  0.66           C  
ATOM   7455  CG  ASP A 492     -34.752 -17.963  14.442  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492     -34.568 -19.058  14.001  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492     -34.954 -17.000  13.719  1.00  0.66           O  
ATOM   7458  H   ASP A 492     -37.394 -17.845  16.522  1.00  0.66           H  
ATOM   7459  HA  ASP A 492     -35.109 -19.771  16.537  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492     -35.184 -16.759  16.187  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492     -33.699 -17.689  16.322  1.00  0.66           H  
ATOM   7462  N   PRO A 493     -34.390 -19.030  19.048  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -34.130 -18.656  20.429  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -33.735 -17.204  20.508  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -32.962 -16.735  19.660  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -32.993 -19.557  20.835  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -33.051 -20.678  19.869  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -33.540 -20.077  18.559  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -35.011 -18.851  21.036  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -32.068 -18.994  20.839  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -33.147 -19.899  21.868  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -32.071 -21.123  19.787  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -33.714 -21.440  20.262  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -32.732 -19.664  17.964  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -34.086 -20.822  18.023  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -34.131 -16.513  21.568  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -33.762 -15.114  21.692  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -32.263 -14.967  21.711  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -31.725 -14.043  21.118  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -34.349 -14.511  22.951  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -34.720 -16.945  22.283  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -34.143 -14.583  20.822  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -34.076 -13.461  23.010  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -35.435 -14.604  22.929  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -33.964 -15.039  23.823  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -31.582 -15.907  22.364  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -30.131 -15.897  22.482  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -29.435 -15.977  21.139  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -28.337 -15.447  20.977  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -29.677 -17.043  23.330  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -32.098 -16.652  22.809  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -29.841 -14.964  22.961  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -28.595 -17.020  23.451  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -30.151 -16.968  24.299  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -29.968 -17.955  22.853  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -30.035 -16.684  20.184  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -29.430 -16.831  18.876  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -29.433 -15.488  18.204  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -28.430 -15.068  17.618  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -30.172 -17.890  18.033  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -29.688 -17.878  16.588  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -29.914 -19.286  18.647  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -30.966 -17.056  20.330  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -28.400 -17.153  19.006  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -31.237 -17.665  18.037  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -30.232 -18.633  16.016  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -29.871 -16.893  16.158  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -28.647 -18.095  16.552  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -30.432 -20.047  18.071  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -28.868 -19.503  18.635  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -30.254 -19.307  19.664  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -30.559 -14.786  18.325  1.00  0.69           N  
ATOM   7513  CA  LYS A 497     -30.656 -13.484  17.699  1.00  0.69           C  
ATOM   7514  C   LYS A 497     -29.872 -12.431  18.467  1.00  0.69           C  
ATOM   7515  O   LYS A 497     -29.198 -11.597  17.866  1.00  0.69           O  
ATOM   7516  CB  LYS A 497     -32.116 -13.074  17.564  1.00  0.69           C  
ATOM   7517  CG  LYS A 497     -32.877 -13.956  16.619  1.00  0.69           C  
ATOM   7518  CD  LYS A 497     -32.272 -13.925  15.242  1.00  0.69           C  
ATOM   7519  CE  LYS A 497     -33.069 -14.778  14.303  1.00  0.69           C  
ATOM   7520  NZ  LYS A 497     -32.495 -14.798  12.961  1.00  0.69           N  
ATOM   7521  H   LYS A 497     -31.349 -15.193  18.838  1.00  0.69           H  
ATOM   7522  HA  LYS A 497     -30.230 -13.553  16.699  1.00  0.69           H  
ATOM   7523 1HB  LYS A 497     -32.600 -13.124  18.546  1.00  0.69           H  
ATOM   7524 2HB  LYS A 497     -32.183 -12.045  17.212  1.00  0.69           H  
ATOM   7525 1HG  LYS A 497     -32.899 -14.984  16.998  1.00  0.69           H  
ATOM   7526 2HG  LYS A 497     -33.890 -13.597  16.517  1.00  0.69           H  
ATOM   7527 1HD  LYS A 497     -32.265 -12.901  14.860  1.00  0.69           H  
ATOM   7528 2HD  LYS A 497     -31.246 -14.294  15.272  1.00  0.69           H  
ATOM   7529 1HE  LYS A 497     -33.082 -15.774  14.687  1.00  0.69           H  
ATOM   7530 2HE  LYS A 497     -34.091 -14.396  14.246  1.00  0.69           H  
ATOM   7531 1HZ  LYS A 497     -33.048 -15.377  12.343  1.00  0.69           H  
ATOM   7532 2HZ  LYS A 497     -32.481 -13.835  12.614  1.00  0.69           H  
ATOM   7533 3HZ  LYS A 497     -31.566 -15.157  13.017  1.00  0.69           H  
ATOM   7534  N   LYS A 498     -29.864 -12.497  19.793  1.00  0.70           N  
ATOM   7535  CA  LYS A 498     -29.112 -11.499  20.530  1.00  0.70           C  
ATOM   7536  C   LYS A 498     -27.638 -11.655  20.261  1.00  0.70           C  
ATOM   7537  O   LYS A 498     -26.927 -10.669  20.043  1.00  0.70           O  
ATOM   7538  CB  LYS A 498     -29.356 -11.613  22.029  1.00  0.70           C  
ATOM   7539  CG  LYS A 498     -30.738 -11.168  22.505  1.00  0.70           C  
ATOM   7540  CD  LYS A 498     -30.841 -11.337  23.998  1.00  0.70           C  
ATOM   7541  CE  LYS A 498     -32.188 -10.901  24.541  1.00  0.70           C  
ATOM   7542  NZ  LYS A 498     -32.256 -11.108  26.017  1.00  0.70           N  
ATOM   7543  H   LYS A 498     -30.407 -13.200  20.282  1.00  0.70           H  
ATOM   7544  HA  LYS A 498     -29.411 -10.510  20.191  1.00  0.70           H  
ATOM   7545 1HB  LYS A 498     -29.238 -12.655  22.323  1.00  0.70           H  
ATOM   7546 2HB  LYS A 498     -28.606 -11.043  22.565  1.00  0.70           H  
ATOM   7547 1HG  LYS A 498     -30.900 -10.122  22.255  1.00  0.70           H  
ATOM   7548 2HG  LYS A 498     -31.507 -11.756  22.018  1.00  0.70           H  
ATOM   7549 1HD  LYS A 498     -30.683 -12.388  24.249  1.00  0.70           H  
ATOM   7550 2HD  LYS A 498     -30.064 -10.746  24.480  1.00  0.70           H  
ATOM   7551 1HE  LYS A 498     -32.351  -9.842  24.320  1.00  0.70           H  
ATOM   7552 2HE  LYS A 498     -32.976 -11.483  24.065  1.00  0.70           H  
ATOM   7553 1HZ  LYS A 498     -33.172 -10.816  26.374  1.00  0.70           H  
ATOM   7554 2HZ  LYS A 498     -32.122 -12.080  26.233  1.00  0.70           H  
ATOM   7555 3HZ  LYS A 498     -31.543 -10.564  26.469  1.00  0.70           H  
ATOM   7556  N   GLN A 499     -27.156 -12.898  20.250  1.00  0.70           N  
ATOM   7557  CA  GLN A 499     -25.749 -13.080  20.004  1.00  0.70           C  
ATOM   7558  C   GLN A 499     -25.434 -12.728  18.556  1.00  0.70           C  
ATOM   7559  O   GLN A 499     -24.385 -12.166  18.285  1.00  0.70           O  
ATOM   7560  CB  GLN A 499     -25.279 -14.486  20.373  1.00  0.70           C  
ATOM   7561  CG  GLN A 499     -23.761 -14.619  20.391  1.00  0.70           C  
ATOM   7562  CD  GLN A 499     -23.070 -13.722  21.454  1.00  0.70           C  
ATOM   7563  OE1 GLN A 499     -23.416 -13.737  22.646  1.00  0.70           O  
ATOM   7564  NE2 GLN A 499     -22.079 -12.938  21.012  1.00  0.70           N  
ATOM   7565  H   GLN A 499     -27.744 -13.712  20.428  1.00  0.70           H  
ATOM   7566  HA  GLN A 499     -25.199 -12.389  20.632  1.00  0.70           H  
ATOM   7567 1HB  GLN A 499     -25.667 -14.758  21.353  1.00  0.70           H  
ATOM   7568 2HB  GLN A 499     -25.684 -15.202  19.656  1.00  0.70           H  
ATOM   7569 1HG  GLN A 499     -23.475 -15.661  20.543  1.00  0.70           H  
ATOM   7570 2HG  GLN A 499     -23.410 -14.269  19.449  1.00  0.70           H  
ATOM   7571 1HE2 GLN A 499     -21.579 -12.343  21.645  1.00  0.70           H  
ATOM   7572 2HE2 GLN A 499     -21.819 -12.962  20.031  1.00  0.70           H  
ATOM   7573  N   ALA A 500     -26.332 -13.019  17.599  1.00  0.71           N  
ATOM   7574  CA  ALA A 500     -26.027 -12.664  16.211  1.00  0.71           C  
ATOM   7575  C   ALA A 500     -25.838 -11.155  16.081  1.00  0.71           C  
ATOM   7576  O   ALA A 500     -24.921 -10.693  15.397  1.00  0.71           O  
ATOM   7577  CB  ALA A 500     -27.128 -13.137  15.277  1.00  0.71           C  
ATOM   7578  H   ALA A 500     -27.205 -13.504  17.809  1.00  0.71           H  
ATOM   7579  HA  ALA A 500     -25.093 -13.147  15.935  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500     -26.866 -12.879  14.254  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500     -27.239 -14.218  15.363  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500     -28.065 -12.653  15.550  1.00  0.71           H  
ATOM   7583  N   ILE A 501     -26.665 -10.381  16.795  1.00  0.71           N  
ATOM   7584  CA  ILE A 501     -26.555  -8.927  16.772  1.00  0.71           C  
ATOM   7585  C   ILE A 501     -25.252  -8.453  17.399  1.00  0.71           C  
ATOM   7586  O   ILE A 501     -24.588  -7.567  16.862  1.00  0.71           O  
ATOM   7587  CB  ILE A 501     -27.709  -8.260  17.544  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501     -29.071  -8.493  16.892  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501     -27.459  -6.781  17.675  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501     -29.195  -7.927  15.548  1.00  0.71           C  
ATOM   7591  H   ILE A 501     -27.414 -10.814  17.338  1.00  0.71           H  
ATOM   7592  HA  ILE A 501     -26.581  -8.594  15.739  1.00  0.71           H  
ATOM   7593  HB  ILE A 501     -27.753  -8.697  18.543  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501     -29.253  -9.538  16.814  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501     -29.832  -8.046  17.520  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501     -28.256  -6.326  18.260  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501     -26.510  -6.631  18.173  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501     -27.430  -6.339  16.691  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501     -30.193  -8.128  15.158  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501     -29.034  -6.858  15.615  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501     -28.451  -8.376  14.897  1.00  0.71           H  
ATOM   7602  N   LYS A 502     -24.863  -9.051  18.525  1.00  0.71           N  
ATOM   7603  CA  LYS A 502     -23.629  -8.646  19.188  1.00  0.71           C  
ATOM   7604  C   LYS A 502     -22.386  -9.084  18.409  1.00  0.71           C  
ATOM   7605  O   LYS A 502     -21.495  -8.271  18.144  1.00  0.71           O  
ATOM   7606  CB  LYS A 502     -23.597  -9.230  20.603  1.00  0.71           C  
ATOM   7607  CG  LYS A 502     -24.595  -8.592  21.560  1.00  0.71           C  
ATOM   7608  CD  LYS A 502     -24.400  -9.091  22.982  1.00  0.71           C  
ATOM   7609  CE  LYS A 502     -24.876 -10.525  23.120  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502     -24.785 -11.019  24.525  1.00  0.71           N  
ATOM   7611  H   LYS A 502     -25.451  -9.776  18.942  1.00  0.71           H  
ATOM   7612  HA  LYS A 502     -23.617  -7.559  19.254  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502     -23.821 -10.297  20.554  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502     -22.595  -9.123  21.022  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502     -24.472  -7.511  21.538  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502     -25.597  -8.832  21.231  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502     -23.342  -9.040  23.244  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502     -24.958  -8.466  23.675  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502     -25.912 -10.592  22.785  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502     -24.262 -11.156  22.487  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502     -25.104 -11.980  24.555  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502     -23.824 -10.975  24.835  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502     -25.360 -10.450  25.125  1.00  0.71           H  
ATOM   7624  N   SER A 503     -22.362 -10.344  17.981  1.00  0.71           N  
ATOM   7625  CA  SER A 503     -21.238 -10.922  17.255  1.00  0.71           C  
ATOM   7626  C   SER A 503     -20.979 -10.192  15.955  1.00  0.71           C  
ATOM   7627  O   SER A 503     -19.829  -9.906  15.620  1.00  0.71           O  
ATOM   7628  CB  SER A 503     -21.499 -12.387  16.965  1.00  0.71           C  
ATOM   7629  OG  SER A 503     -21.456 -13.205  18.112  1.00  0.71           O  
ATOM   7630  H   SER A 503     -23.149 -10.942  18.187  1.00  0.71           H  
ATOM   7631  HA  SER A 503     -20.346 -10.836  17.878  1.00  0.71           H  
ATOM   7632 1HB  SER A 503     -22.496 -12.467  16.527  1.00  0.71           H  
ATOM   7633 2HB  SER A 503     -20.824 -12.752  16.233  1.00  0.71           H  
ATOM   7634  HG  SER A 503     -21.992 -14.001  17.874  1.00  0.71           H  
ATOM   7635  N   ALA A 504     -22.050  -9.807  15.258  1.00  0.70           N  
ATOM   7636  CA  ALA A 504     -21.938  -9.074  14.009  1.00  0.70           C  
ATOM   7637  C   ALA A 504     -21.227  -7.744  14.206  1.00  0.70           C  
ATOM   7638  O   ALA A 504     -20.050  -7.740  13.852  1.00  0.70           O  
ATOM   7639  CB  ALA A 504     -23.290  -8.820  13.439  1.00  0.70           C  
ATOM   7640  H   ALA A 504     -22.990 -10.059  15.572  1.00  0.70           H  
ATOM   7641  HA  ALA A 504     -21.361  -9.684  13.325  1.00  0.70           H  
ATOM   7642 1HB  ALA A 504     -23.174  -8.298  12.513  1.00  0.70           H  
ATOM   7643 2HB  ALA A 504     -23.797  -9.764  13.273  1.00  0.70           H  
ATOM   7644 3HB  ALA A 504     -23.860  -8.211  14.142  1.00  0.70           H  
ATOM   7645  N   THR A 505     -21.547  -7.209  15.381  1.00  0.70           N  
ATOM   7646  CA  THR A 505     -21.313  -5.801  15.509  1.00  0.70           C  
ATOM   7647  C   THR A 505     -19.895  -5.722  16.006  1.00  0.70           C  
ATOM   7648  O   THR A 505     -19.131  -4.835  15.616  1.00  0.70           O  
ATOM   7649  CB  THR A 505     -22.265  -5.087  16.451  1.00  0.70           C  
ATOM   7650  OG1 THR A 505     -23.599  -5.278  16.005  1.00  0.70           O  
ATOM   7651  CG2 THR A 505     -21.915  -3.588  16.405  1.00  0.70           C  
ATOM   7652  H   THR A 505     -21.159  -7.675  16.204  1.00  0.70           H  
ATOM   7653  HA  THR A 505     -21.361  -5.329  14.534  1.00  0.70           H  
ATOM   7654  HB  THR A 505     -22.163  -5.478  17.466  1.00  0.70           H  
ATOM   7655  HG1 THR A 505     -23.897  -6.172  16.250  1.00  0.70           H  
ATOM   7656 1HG2 THR A 505     -22.568  -3.016  17.047  1.00  0.70           H  
ATOM   7657 2HG2 THR A 505     -20.886  -3.449  16.735  1.00  0.70           H  
ATOM   7658 3HG2 THR A 505     -22.018  -3.232  15.383  1.00  0.70           H  
ATOM   7659  N   GLU A 506     -19.552  -6.642  16.916  1.00  0.69           N  
ATOM   7660  CA  GLU A 506     -18.204  -6.673  17.463  1.00  0.69           C  
ATOM   7661  C   GLU A 506     -17.221  -6.950  16.333  1.00  0.69           C  
ATOM   7662  O   GLU A 506     -16.169  -6.316  16.255  1.00  0.69           O  
ATOM   7663  CB  GLU A 506     -18.062  -7.737  18.561  1.00  0.69           C  
ATOM   7664  CG  GLU A 506     -18.795  -7.410  19.873  1.00  0.69           C  
ATOM   7665  CD  GLU A 506     -18.711  -8.521  20.907  1.00  0.69           C  
ATOM   7666  OE1 GLU A 506     -18.147  -9.551  20.613  1.00  0.69           O  
ATOM   7667  OE2 GLU A 506     -19.225  -8.338  21.987  1.00  0.69           O  
ATOM   7668  H   GLU A 506     -20.243  -7.330  17.212  1.00  0.69           H  
ATOM   7669  HA  GLU A 506     -17.975  -5.698  17.892  1.00  0.69           H  
ATOM   7670 1HB  GLU A 506     -18.460  -8.687  18.189  1.00  0.69           H  
ATOM   7671 2HB  GLU A 506     -17.008  -7.889  18.787  1.00  0.69           H  
ATOM   7672 1HG  GLU A 506     -18.356  -6.508  20.296  1.00  0.69           H  
ATOM   7673 2HG  GLU A 506     -19.835  -7.198  19.656  1.00  0.69           H  
ATOM   7674  N   ALA A 507     -17.571  -7.857  15.406  1.00  0.68           N  
ATOM   7675  CA  ALA A 507     -16.669  -8.101  14.295  1.00  0.68           C  
ATOM   7676  C   ALA A 507     -16.519  -6.838  13.485  1.00  0.68           C  
ATOM   7677  O   ALA A 507     -15.409  -6.430  13.142  1.00  0.68           O  
ATOM   7678  CB  ALA A 507     -17.195  -9.197  13.396  1.00  0.68           C  
ATOM   7679  H   ALA A 507     -18.444  -8.389  15.471  1.00  0.68           H  
ATOM   7680  HA  ALA A 507     -15.705  -8.383  14.692  1.00  0.68           H  
ATOM   7681 1HB  ALA A 507     -16.494  -9.362  12.581  1.00  0.68           H  
ATOM   7682 2HB  ALA A 507     -17.326 -10.093  13.945  1.00  0.68           H  
ATOM   7683 3HB  ALA A 507     -18.148  -8.909  12.987  1.00  0.68           H  
ATOM   7684  N   ALA A 508     -17.646  -6.171  13.228  1.00  0.68           N  
ATOM   7685  CA  ALA A 508     -17.606  -4.961  12.426  1.00  0.68           C  
ATOM   7686  C   ALA A 508     -16.749  -3.896  13.100  1.00  0.68           C  
ATOM   7687  O   ALA A 508     -15.955  -3.217  12.451  1.00  0.68           O  
ATOM   7688  CB  ALA A 508     -19.015  -4.435  12.176  1.00  0.68           C  
ATOM   7689  H   ALA A 508     -18.533  -6.551  13.559  1.00  0.68           H  
ATOM   7690  HA  ALA A 508     -17.149  -5.217  11.481  1.00  0.68           H  
ATOM   7691 1HB  ALA A 508     -18.968  -3.547  11.546  1.00  0.68           H  
ATOM   7692 2HB  ALA A 508     -19.604  -5.207  11.672  1.00  0.68           H  
ATOM   7693 3HB  ALA A 508     -19.485  -4.181  13.121  1.00  0.68           H  
ATOM   7694  N   THR A 509     -16.856  -3.793  14.416  1.00  0.68           N  
ATOM   7695  CA  THR A 509     -16.108  -2.815  15.181  1.00  0.68           C  
ATOM   7696  C   THR A 509     -14.613  -3.088  15.096  1.00  0.68           C  
ATOM   7697  O   THR A 509     -13.806  -2.184  14.843  1.00  0.68           O  
ATOM   7698  CB  THR A 509     -16.572  -2.848  16.638  1.00  0.68           C  
ATOM   7699  OG1 THR A 509     -17.970  -2.517  16.689  1.00  0.68           O  
ATOM   7700  CG2 THR A 509     -15.765  -1.901  17.473  1.00  0.68           C  
ATOM   7701  H   THR A 509     -17.520  -4.387  14.904  1.00  0.68           H  
ATOM   7702  HA  THR A 509     -16.303  -1.828  14.767  1.00  0.68           H  
ATOM   7703  HB  THR A 509     -16.445  -3.852  17.031  1.00  0.68           H  
ATOM   7704  HG1 THR A 509     -18.475  -3.258  16.271  1.00  0.68           H  
ATOM   7705 1HG2 THR A 509     -16.110  -1.941  18.501  1.00  0.68           H  
ATOM   7706 2HG2 THR A 509     -14.714  -2.183  17.427  1.00  0.68           H  
ATOM   7707 3HG2 THR A 509     -15.883  -0.920  17.090  1.00  0.68           H  
ATOM   7708  N   MET A 510     -14.230  -4.356  15.260  1.00  0.68           N  
ATOM   7709  CA  MET A 510     -12.820  -4.695  15.206  1.00  0.68           C  
ATOM   7710  C   MET A 510     -12.258  -4.378  13.832  1.00  0.68           C  
ATOM   7711  O   MET A 510     -11.128  -3.910  13.716  1.00  0.68           O  
ATOM   7712  CB  MET A 510     -12.592  -6.173  15.479  1.00  0.68           C  
ATOM   7713  CG  MET A 510     -12.814  -6.669  16.879  1.00  0.68           C  
ATOM   7714  SD  MET A 510     -12.233  -8.383  17.042  1.00  0.68           S  
ATOM   7715  CE  MET A 510     -13.443  -9.273  16.068  1.00  0.68           C  
ATOM   7716  H   MET A 510     -14.926  -5.078  15.456  1.00  0.68           H  
ATOM   7717  HA  MET A 510     -12.284  -4.098  15.941  1.00  0.68           H  
ATOM   7718 1HB  MET A 510     -13.238  -6.758  14.818  1.00  0.68           H  
ATOM   7719 2HB  MET A 510     -11.573  -6.411  15.233  1.00  0.68           H  
ATOM   7720 1HG  MET A 510     -12.270  -6.045  17.584  1.00  0.68           H  
ATOM   7721 2HG  MET A 510     -13.870  -6.632  17.127  1.00  0.68           H  
ATOM   7722 1HE  MET A 510     -13.209 -10.337  16.071  1.00  0.68           H  
ATOM   7723 2HE  MET A 510     -14.433  -9.117  16.496  1.00  0.68           H  
ATOM   7724 3HE  MET A 510     -13.421  -8.899  15.044  1.00  0.68           H  
ATOM   7725  N   ILE A 511     -13.063  -4.611  12.797  1.00  0.70           N  
ATOM   7726  CA  ILE A 511     -12.674  -4.352  11.422  1.00  0.70           C  
ATOM   7727  C   ILE A 511     -12.539  -2.852  11.138  1.00  0.70           C  
ATOM   7728  O   ILE A 511     -11.552  -2.412  10.542  1.00  0.70           O  
ATOM   7729  CB  ILE A 511     -13.646  -5.056  10.470  1.00  0.70           C  
ATOM   7730  CG1 ILE A 511     -13.437  -6.586  10.664  1.00  0.70           C  
ATOM   7731  CG2 ILE A 511     -13.352  -4.665   9.061  1.00  0.70           C  
ATOM   7732  CD1 ILE A 511     -14.467  -7.517  10.058  1.00  0.70           C  
ATOM   7733  H   ILE A 511     -13.983  -5.020  12.971  1.00  0.70           H  
ATOM   7734  HA  ILE A 511     -11.701  -4.807  11.266  1.00  0.70           H  
ATOM   7735  HB  ILE A 511     -14.666  -4.817  10.738  1.00  0.70           H  
ATOM   7736 1HG1 ILE A 511     -12.478  -6.820  10.245  1.00  0.70           H  
ATOM   7737 2HG1 ILE A 511     -13.405  -6.788  11.726  1.00  0.70           H  
ATOM   7738 1HG2 ILE A 511     -14.009  -5.189   8.380  1.00  0.70           H  
ATOM   7739 2HG2 ILE A 511     -13.479  -3.589   8.937  1.00  0.70           H  
ATOM   7740 3HG2 ILE A 511     -12.340  -4.943   8.876  1.00  0.70           H  
ATOM   7741 1HD1 ILE A 511     -14.183  -8.549  10.265  1.00  0.70           H  
ATOM   7742 2HD1 ILE A 511     -15.431  -7.322  10.508  1.00  0.70           H  
ATOM   7743 3HD1 ILE A 511     -14.517  -7.369   8.985  1.00  0.70           H  
ATOM   7744  N   LEU A 512     -13.499  -2.053  11.609  1.00  0.74           N  
ATOM   7745  CA  LEU A 512     -13.472  -0.603  11.414  1.00  0.74           C  
ATOM   7746  C   LEU A 512     -12.274   0.064  12.077  1.00  0.74           C  
ATOM   7747  O   LEU A 512     -11.812   1.104  11.612  1.00  0.74           O  
ATOM   7748  CB  LEU A 512     -14.771   0.026  11.913  1.00  0.74           C  
ATOM   7749  CG  LEU A 512     -15.960  -0.299  11.066  1.00  0.74           C  
ATOM   7750  CD1 LEU A 512     -17.239   0.229  11.725  1.00  0.74           C  
ATOM   7751  CD2 LEU A 512     -15.721   0.283   9.700  1.00  0.74           C  
ATOM   7752  H   LEU A 512     -14.294  -2.468  12.093  1.00  0.74           H  
ATOM   7753  HA  LEU A 512     -13.404  -0.416  10.345  1.00  0.74           H  
ATOM   7754 1HB  LEU A 512     -14.973  -0.362  12.909  1.00  0.74           H  
ATOM   7755 2HB  LEU A 512     -14.658   1.105  11.967  1.00  0.74           H  
ATOM   7756  HG  LEU A 512     -16.046  -1.361  10.973  1.00  0.74           H  
ATOM   7757 1HD1 LEU A 512     -18.096  -0.021  11.111  1.00  0.74           H  
ATOM   7758 2HD1 LEU A 512     -17.353  -0.232  12.707  1.00  0.74           H  
ATOM   7759 3HD1 LEU A 512     -17.171   1.310  11.837  1.00  0.74           H  
ATOM   7760 1HD2 LEU A 512     -16.528   0.028   9.057  1.00  0.74           H  
ATOM   7761 2HD2 LEU A 512     -15.629   1.364   9.775  1.00  0.74           H  
ATOM   7762 3HD2 LEU A 512     -14.803  -0.133   9.293  1.00  0.74           H  
ATOM   7763  N   ARG A 513     -11.740  -0.545  13.134  1.00  0.81           N  
ATOM   7764  CA  ARG A 513     -10.562  -0.011  13.810  1.00  0.81           C  
ATOM   7765  C   ARG A 513      -9.224  -0.417  13.148  1.00  0.81           C  
ATOM   7766  O   ARG A 513      -8.146  -0.013  13.610  1.00  0.81           O  
ATOM   7767  CB  ARG A 513     -10.517  -0.448  15.270  1.00  0.81           C  
ATOM   7768  CG  ARG A 513     -11.598   0.089  16.181  1.00  0.81           C  
ATOM   7769  CD  ARG A 513     -11.454   1.559  16.375  1.00  0.81           C  
ATOM   7770  NE  ARG A 513     -12.283   2.057  17.460  1.00  0.81           N  
ATOM   7771  CZ  ARG A 513     -12.552   3.359  17.685  1.00  0.81           C  
ATOM   7772  NH1 ARG A 513     -12.066   4.275  16.872  1.00  0.81           N  
ATOM   7773  NH2 ARG A 513     -13.301   3.702  18.715  1.00  0.81           N  
ATOM   7774  H   ARG A 513     -12.193  -1.382  13.509  1.00  0.81           H  
ATOM   7775  HA  ARG A 513     -10.630   1.076  13.789  1.00  0.81           H  
ATOM   7776 1HB  ARG A 513     -10.592  -1.539  15.303  1.00  0.81           H  
ATOM   7777 2HB  ARG A 513      -9.557  -0.176  15.700  1.00  0.81           H  
ATOM   7778 1HG  ARG A 513     -12.564  -0.117  15.734  1.00  0.81           H  
ATOM   7779 2HG  ARG A 513     -11.538  -0.403  17.151  1.00  0.81           H  
ATOM   7780 1HD  ARG A 513     -10.416   1.796  16.603  1.00  0.81           H  
ATOM   7781 2HD  ARG A 513     -11.751   2.071  15.459  1.00  0.81           H  
ATOM   7782  HE  ARG A 513     -12.672   1.378  18.099  1.00  0.81           H  
ATOM   7783 1HH1 ARG A 513     -11.497   3.996  16.088  1.00  0.81           H  
ATOM   7784 2HH1 ARG A 513     -12.281   5.267  17.010  1.00  0.81           H  
ATOM   7785 1HH2 ARG A 513     -13.664   2.993  19.327  1.00  0.81           H  
ATOM   7786 2HH2 ARG A 513     -13.499   4.673  18.902  1.00  0.81           H  
ATOM   7787  N   ILE A 514      -9.246  -1.210  12.073  1.00  0.89           N  
ATOM   7788  CA  ILE A 514      -7.960  -1.604  11.510  1.00  0.89           C  
ATOM   7789  C   ILE A 514      -7.379  -0.570  10.557  1.00  0.89           C  
ATOM   7790  O   ILE A 514      -7.604  -0.616   9.350  1.00  0.89           O  
ATOM   7791  CB  ILE A 514      -8.049  -2.891  10.685  1.00  0.89           C  
ATOM   7792  CG1 ILE A 514      -8.558  -4.080  11.477  1.00  0.89           C  
ATOM   7793  CG2 ILE A 514      -6.643  -3.195  10.088  1.00  0.89           C  
ATOM   7794  CD1 ILE A 514      -8.881  -5.293  10.575  1.00  0.89           C  
ATOM   7795  H   ILE A 514     -10.118  -1.543  11.659  1.00  0.89           H  
ATOM   7796  HA  ILE A 514      -7.258  -1.757  12.328  1.00  0.89           H  
ATOM   7797  HB  ILE A 514      -8.770  -2.727   9.905  1.00  0.89           H  
ATOM   7798 1HG1 ILE A 514      -7.809  -4.373  12.207  1.00  0.89           H  
ATOM   7799 2HG1 ILE A 514      -9.455  -3.792  12.000  1.00  0.89           H  
ATOM   7800 1HG2 ILE A 514      -6.689  -4.087   9.473  1.00  0.89           H  
ATOM   7801 2HG2 ILE A 514      -6.312  -2.355   9.481  1.00  0.89           H  
ATOM   7802 3HG2 ILE A 514      -5.927  -3.358  10.895  1.00  0.89           H  
ATOM   7803 1HD1 ILE A 514      -9.246  -6.113  11.172  1.00  0.89           H  
ATOM   7804 2HD1 ILE A 514      -9.648  -5.008   9.856  1.00  0.89           H  
ATOM   7805 3HD1 ILE A 514      -7.985  -5.603  10.047  1.00  0.89           H  
ATOM   7806  N   ASP A 515      -6.523   0.284  11.094  1.00  1.01           N  
ATOM   7807  CA  ASP A 515      -5.844   1.319  10.304  1.00  1.01           C  
ATOM   7808  C   ASP A 515      -4.443   0.898   9.858  1.00  1.01           C  
ATOM   7809  O   ASP A 515      -3.705   1.695   9.273  1.00  1.01           O  
ATOM   7810  CB  ASP A 515      -5.717   2.626  11.094  1.00  1.01           C  
ATOM   7811  CG  ASP A 515      -7.030   3.376  11.318  1.00  1.01           C  
ATOM   7812  OD1 ASP A 515      -7.763   3.546  10.368  1.00  1.01           O  
ATOM   7813  OD2 ASP A 515      -7.282   3.791  12.417  1.00  1.01           O  
ATOM   7814  H   ASP A 515      -6.434   0.246  12.110  1.00  1.01           H  
ATOM   7815  HA  ASP A 515      -6.439   1.512   9.409  1.00  1.01           H  
ATOM   7816 1HB  ASP A 515      -5.279   2.409  12.069  1.00  1.01           H  
ATOM   7817 2HB  ASP A 515      -5.028   3.291  10.575  1.00  1.01           H  
ATOM   7818  N   ASP A 516      -4.069  -0.346  10.136  1.00  1.15           N  
ATOM   7819  CA  ASP A 516      -2.740  -0.836   9.778  1.00  1.15           C  
ATOM   7820  C   ASP A 516      -2.697  -2.355   9.645  1.00  1.15           C  
ATOM   7821  O   ASP A 516      -3.109  -3.083  10.555  1.00  1.15           O  
ATOM   7822  CB  ASP A 516      -1.732  -0.356  10.833  1.00  1.15           C  
ATOM   7823  CG  ASP A 516      -0.241  -0.620  10.532  1.00  1.15           C  
ATOM   7824  OD1 ASP A 516       0.193  -1.739  10.664  1.00  1.15           O  
ATOM   7825  OD2 ASP A 516       0.464   0.332  10.224  1.00  1.15           O  
ATOM   7826  H   ASP A 516      -4.717  -0.961  10.603  1.00  1.15           H  
ATOM   7827  HA  ASP A 516      -2.465  -0.410   8.817  1.00  1.15           H  
ATOM   7828 1HB  ASP A 516      -1.851   0.718  10.970  1.00  1.15           H  
ATOM   7829 2HB  ASP A 516      -1.971  -0.825  11.787  1.00  1.15           H  
ATOM   7830  N   ILE A 517      -2.192  -2.823   8.502  1.00  1.34           N  
ATOM   7831  CA  ILE A 517      -2.032  -4.247   8.234  1.00  1.34           C  
ATOM   7832  C   ILE A 517      -0.594  -4.523   7.777  1.00  1.34           C  
ATOM   7833  O   ILE A 517      -0.092  -3.852   6.866  1.00  1.34           O  
ATOM   7834  CB  ILE A 517      -2.981  -4.720   7.112  1.00  1.34           C  
ATOM   7835  CG1 ILE A 517      -4.408  -4.410   7.440  1.00  1.34           C  
ATOM   7836  CG2 ILE A 517      -2.855  -6.235   6.937  1.00  1.34           C  
ATOM   7837  CD1 ILE A 517      -5.314  -4.626   6.269  1.00  1.34           C  
ATOM   7838  H   ILE A 517      -1.899  -2.150   7.796  1.00  1.34           H  
ATOM   7839  HA  ILE A 517      -2.227  -4.809   9.146  1.00  1.34           H  
ATOM   7840  HB  ILE A 517      -2.728  -4.220   6.185  1.00  1.34           H  
ATOM   7841 1HG1 ILE A 517      -4.737  -5.036   8.268  1.00  1.34           H  
ATOM   7842 2HG1 ILE A 517      -4.491  -3.375   7.736  1.00  1.34           H  
ATOM   7843 1HG2 ILE A 517      -3.525  -6.571   6.147  1.00  1.34           H  
ATOM   7844 2HG2 ILE A 517      -1.859  -6.504   6.685  1.00  1.34           H  
ATOM   7845 3HG2 ILE A 517      -3.120  -6.721   7.867  1.00  1.34           H  
ATOM   7846 1HD1 ILE A 517      -6.309  -4.382   6.540  1.00  1.34           H  
ATOM   7847 2HD1 ILE A 517      -5.003  -3.985   5.443  1.00  1.34           H  
ATOM   7848 3HD1 ILE A 517      -5.272  -5.669   5.955  1.00  1.34           H  
ATOM   7849  N   ILE A 518       0.065  -5.523   8.367  1.00  1.59           N  
ATOM   7850  CA  ILE A 518       1.417  -5.886   7.918  1.00  1.59           C  
ATOM   7851  C   ILE A 518       1.521  -7.365   7.514  1.00  1.59           C  
ATOM   7852  O   ILE A 518       1.840  -8.202   8.360  1.00  1.59           O  
ATOM   7853  CB  ILE A 518       2.475  -5.617   9.015  1.00  1.59           C  
ATOM   7854  CG1 ILE A 518       2.420  -4.164   9.473  1.00  1.59           C  
ATOM   7855  CG2 ILE A 518       3.874  -5.955   8.494  1.00  1.59           C  
ATOM   7856  CD1 ILE A 518       3.332  -3.847  10.628  1.00  1.59           C  
ATOM   7857  H   ILE A 518      -0.372  -6.030   9.125  1.00  1.59           H  
ATOM   7858  HA  ILE A 518       1.683  -5.270   7.064  1.00  1.59           H  
ATOM   7859  HB  ILE A 518       2.258  -6.240   9.879  1.00  1.59           H  
ATOM   7860 1HG1 ILE A 518       2.695  -3.542   8.645  1.00  1.59           H  
ATOM   7861 2HG1 ILE A 518       1.401  -3.915   9.776  1.00  1.59           H  
ATOM   7862 1HG2 ILE A 518       4.611  -5.783   9.273  1.00  1.59           H  
ATOM   7863 2HG2 ILE A 518       3.904  -7.003   8.188  1.00  1.59           H  
ATOM   7864 3HG2 ILE A 518       4.102  -5.325   7.638  1.00  1.59           H  
ATOM   7865 1HD1 ILE A 518       3.232  -2.789  10.882  1.00  1.59           H  
ATOM   7866 2HD1 ILE A 518       3.058  -4.453  11.489  1.00  1.59           H  
ATOM   7867 3HD1 ILE A 518       4.357  -4.058  10.348  1.00  1.59           H  
ATOM   7868  N   PRO A 519       1.196  -7.734   6.256  1.00  1.93           N  
ATOM   7869  CA  PRO A 519       1.286  -9.070   5.709  1.00  1.93           C  
ATOM   7870  C   PRO A 519       2.727  -9.546   5.701  1.00  1.93           C  
ATOM   7871  O   PRO A 519       3.654  -8.740   5.558  1.00  1.93           O  
ATOM   7872  CB  PRO A 519       0.748  -8.913   4.282  1.00  1.93           C  
ATOM   7873  CG  PRO A 519      -0.061  -7.647   4.313  1.00  1.93           C  
ATOM   7874  CD  PRO A 519       0.678  -6.763   5.271  1.00  1.93           C  
ATOM   7875  HA  PRO A 519       0.655  -9.751   6.301  1.00  1.93           H  
ATOM   7876 1HB  PRO A 519       1.587  -8.865   3.568  1.00  1.93           H  
ATOM   7877 2HB  PRO A 519       0.149  -9.794   4.008  1.00  1.93           H  
ATOM   7878 1HG  PRO A 519      -0.120  -7.209   3.303  1.00  1.93           H  
ATOM   7879 2HG  PRO A 519      -1.091  -7.858   4.631  1.00  1.93           H  
ATOM   7880 1HD  PRO A 519       1.484  -6.297   4.742  1.00  1.93           H  
ATOM   7881 2HD  PRO A 519       0.014  -6.050   5.672  1.00  1.93           H  
ATOM   7882  N   ALA A 520       2.917 -10.858   5.762  1.00  2.39           N  
ATOM   7883  CA  ALA A 520       4.257 -11.419   5.633  1.00  2.39           C  
ATOM   7884  C   ALA A 520       4.213 -12.610   4.692  1.00  2.39           C  
ATOM   7885  O   ALA A 520       3.256 -13.388   4.696  1.00  2.39           O  
ATOM   7886  CB  ALA A 520       4.806 -11.828   6.985  1.00  2.39           C  
ATOM   7887  H   ALA A 520       2.130 -11.477   5.893  1.00  2.39           H  
ATOM   7888  HA  ALA A 520       4.908 -10.671   5.197  1.00  2.39           H  
ATOM   7889 1HB  ALA A 520       5.804 -12.229   6.856  1.00  2.39           H  
ATOM   7890 2HB  ALA A 520       4.844 -10.961   7.641  1.00  2.39           H  
ATOM   7891 3HB  ALA A 520       4.164 -12.586   7.424  1.00  2.39           H  
ATOM   7892  N   LYS A 521       5.258 -12.748   3.891  1.00  3.02           N  
ATOM   7893  CA  LYS A 521       5.358 -13.821   2.921  1.00  3.02           C  
ATOM   7894  C   LYS A 521       5.940 -15.091   3.528  1.00  3.02           C  
ATOM   7895  O   LYS A 521       6.835 -15.055   4.379  1.00  3.02           O  
ATOM   7896  CB  LYS A 521       6.201 -13.330   1.750  1.00  3.02           C  
ATOM   7897  CG  LYS A 521       5.566 -12.156   1.014  1.00  3.02           C  
ATOM   7898  CD  LYS A 521       6.447 -11.638  -0.101  1.00  3.02           C  
ATOM   7899  CE  LYS A 521       5.809 -10.427  -0.784  1.00  3.02           C  
ATOM   7900  NZ  LYS A 521       6.676  -9.877  -1.857  1.00  3.02           N  
ATOM   7901  H   LYS A 521       6.000 -12.055   3.931  1.00  3.02           H  
ATOM   7902  HA  LYS A 521       4.357 -14.053   2.559  1.00  3.02           H  
ATOM   7903 1HB  LYS A 521       7.172 -13.012   2.100  1.00  3.02           H  
ATOM   7904 2HB  LYS A 521       6.355 -14.145   1.043  1.00  3.02           H  
ATOM   7905 1HG  LYS A 521       4.607 -12.462   0.597  1.00  3.02           H  
ATOM   7906 2HG  LYS A 521       5.391 -11.344   1.724  1.00  3.02           H  
ATOM   7907 1HD  LYS A 521       7.412 -11.340   0.317  1.00  3.02           H  
ATOM   7908 2HD  LYS A 521       6.611 -12.422  -0.838  1.00  3.02           H  
ATOM   7909 1HE  LYS A 521       4.852 -10.719  -1.216  1.00  3.02           H  
ATOM   7910 2HE  LYS A 521       5.634  -9.647  -0.039  1.00  3.02           H  
ATOM   7911 1HZ  LYS A 521       6.225  -9.075  -2.288  1.00  3.02           H  
ATOM   7912 2HZ  LYS A 521       7.560  -9.591  -1.456  1.00  3.02           H  
ATOM   7913 3HZ  LYS A 521       6.834 -10.586  -2.555  1.00  3.02           H  
ATOM   7914  N   ALA A 522       5.438 -16.235   3.077  1.00  3.83           N  
ATOM   7915  CA  ALA A 522       5.964 -17.506   3.547  1.00  3.83           C  
ATOM   7916  C   ALA A 522       7.376 -17.725   3.003  1.00  3.83           C  
ATOM   7917  O   ALA A 522       7.665 -17.291   1.891  1.00  3.83           O  
ATOM   7918  CB  ALA A 522       5.067 -18.653   3.107  1.00  3.83           C  
ATOM   7919  H   ALA A 522       4.690 -16.218   2.398  1.00  3.83           H  
ATOM   7920  HA  ALA A 522       5.983 -17.463   4.630  1.00  3.83           H  
ATOM   7921 1HB  ALA A 522       5.456 -19.596   3.484  1.00  3.83           H  
ATOM   7922 2HB  ALA A 522       4.063 -18.499   3.498  1.00  3.83           H  
ATOM   7923 3HB  ALA A 522       5.031 -18.690   2.019  1.00  3.83           H  
ATOM   7924  N   PRO A 523       8.262 -18.420   3.743  1.00  4.80           N  
ATOM   7925  CA  PRO A 523       9.581 -18.864   3.319  1.00  4.80           C  
ATOM   7926  C   PRO A 523       9.511 -20.179   2.539  1.00  4.80           C  
ATOM   7927  O   PRO A 523      10.539 -20.734   2.151  1.00  4.80           O  
ATOM   7928  CB  PRO A 523      10.301 -19.047   4.654  1.00  4.80           C  
ATOM   7929  CG  PRO A 523       9.214 -19.515   5.592  1.00  4.80           C  
ATOM   7930  CD  PRO A 523       7.967 -18.740   5.162  1.00  4.80           C  
ATOM   7931  HA  PRO A 523      10.052 -18.076   2.713  1.00  4.80           H  
ATOM   7932 1HB  PRO A 523      11.107 -19.778   4.544  1.00  4.80           H  
ATOM   7933 2HB  PRO A 523      10.761 -18.100   4.968  1.00  4.80           H  
ATOM   7934 1HG  PRO A 523       9.089 -20.609   5.497  1.00  4.80           H  
ATOM   7935 2HG  PRO A 523       9.503 -19.322   6.635  1.00  4.80           H  
ATOM   7936 1HD  PRO A 523       7.088 -19.391   5.256  1.00  4.80           H  
ATOM   7937 2HD  PRO A 523       7.883 -17.815   5.760  1.00  4.80           H  
ATOM   7938  N   THR A 524       8.294 -20.691   2.358  1.00  5.84           N  
ATOM   7939  CA  THR A 524       8.048 -21.986   1.747  1.00  5.84           C  
ATOM   7940  C   THR A 524       8.622 -22.083   0.339  1.00  5.84           C  
ATOM   7941  O   THR A 524       8.395 -21.209  -0.499  1.00  5.84           O  
ATOM   7942  CB  THR A 524       6.531 -22.271   1.707  1.00  5.84           C  
ATOM   7943  OG1 THR A 524       6.002 -22.242   3.044  1.00  5.84           O  
ATOM   7944  CG2 THR A 524       6.248 -23.625   1.085  1.00  5.84           C  
ATOM   7945  H   THR A 524       7.496 -20.169   2.670  1.00  5.84           H  
ATOM   7946  HA  THR A 524       8.529 -22.749   2.361  1.00  5.84           H  
ATOM   7947  HB  THR A 524       6.038 -21.497   1.118  1.00  5.84           H  
ATOM   7948  HG1 THR A 524       5.075 -22.505   3.026  1.00  5.84           H  
ATOM   7949 1HG2 THR A 524       5.172 -23.798   1.069  1.00  5.84           H  
ATOM   7950 2HG2 THR A 524       6.629 -23.649   0.066  1.00  5.84           H  
ATOM   7951 3HG2 THR A 524       6.732 -24.404   1.671  1.00  5.84           H  
ATOM   7952  N   GLY A 525       9.341 -23.170   0.081  1.00  6.89           N  
ATOM   7953  CA  GLY A 525       9.955 -23.410  -1.216  1.00  6.89           C  
ATOM   7954  C   GLY A 525      10.728 -24.724  -1.222  1.00  6.89           C  
ATOM   7955  O   GLY A 525      10.639 -25.514  -0.284  1.00  6.89           O  
ATOM   7956  H   GLY A 525       9.482 -23.841   0.821  1.00  6.89           H  
ATOM   7957 1HA  GLY A 525       9.183 -23.432  -1.986  1.00  6.89           H  
ATOM   7958 2HA  GLY A 525      10.626 -22.586  -1.456  1.00  6.89           H  
ATOM   7959  N   GLU A 526      11.484 -24.959  -2.292  1.00  7.83           N  
ATOM   7960  CA  GLU A 526      12.253 -26.197  -2.465  1.00  7.83           C  
ATOM   7961  C   GLU A 526      13.333 -26.408  -1.394  1.00  7.83           C  
ATOM   7962  O   GLU A 526      13.650 -27.540  -1.027  1.00  7.83           O  
ATOM   7963  CB  GLU A 526      12.901 -26.213  -3.851  1.00  7.83           C  
ATOM   7964  CG  GLU A 526      11.909 -26.361  -5.007  1.00  7.83           C  
ATOM   7965  CD  GLU A 526      12.566 -26.333  -6.371  1.00  7.83           C  
ATOM   7966  OE1 GLU A 526      13.740 -26.061  -6.444  1.00  7.83           O  
ATOM   7967  OE2 GLU A 526      11.886 -26.587  -7.339  1.00  7.83           O  
ATOM   7968  H   GLU A 526      11.514 -24.263  -3.024  1.00  7.83           H  
ATOM   7969  HA  GLU A 526      11.557 -27.035  -2.403  1.00  7.83           H  
ATOM   7970 1HB  GLU A 526      13.459 -25.290  -4.002  1.00  7.83           H  
ATOM   7971 2HB  GLU A 526      13.611 -27.038  -3.910  1.00  7.83           H  
ATOM   7972 1HG  GLU A 526      11.375 -27.304  -4.893  1.00  7.83           H  
ATOM   7973 2HG  GLU A 526      11.179 -25.555  -4.945  1.00  7.83           H  
ATOM   7974  N   ASP A 527      13.924 -25.314  -0.921  1.00  8.61           N  
ATOM   7975  CA  ASP A 527      14.986 -25.383   0.076  1.00  8.61           C  
ATOM   7976  C   ASP A 527      14.416 -25.500   1.480  1.00  8.61           C  
ATOM   7977  O   ASP A 527      13.921 -24.521   2.045  1.00  8.61           O  
ATOM   7978  CB  ASP A 527      15.911 -24.167  -0.016  1.00  8.61           C  
ATOM   7979  CG  ASP A 527      17.105 -24.211   0.973  1.00  8.61           C  
ATOM   7980  OD1 ASP A 527      17.076 -24.980   1.928  1.00  8.61           O  
ATOM   7981  OD2 ASP A 527      18.032 -23.464   0.764  1.00  8.61           O  
ATOM   7982  H   ASP A 527      13.616 -24.417  -1.261  1.00  8.61           H  
ATOM   7983  HA  ASP A 527      15.582 -26.274  -0.122  1.00  8.61           H  
ATOM   7984 1HB  ASP A 527      16.304 -24.087  -1.031  1.00  8.61           H  
ATOM   7985 2HB  ASP A 527      15.336 -23.263   0.182  1.00  8.61           H  
ATOM   7986  N   GLY A 528      14.532 -26.698   2.056  1.00  9.23           N  
ATOM   7987  CA  GLY A 528      13.971 -27.043   3.362  1.00  9.23           C  
ATOM   7988  C   GLY A 528      14.455 -26.156   4.515  1.00  9.23           C  
ATOM   7989  O   GLY A 528      13.860 -26.163   5.592  1.00  9.23           O  
ATOM   7990  H   GLY A 528      14.990 -27.422   1.520  1.00  9.23           H  
ATOM   7991 1HA  GLY A 528      12.884 -26.986   3.299  1.00  9.23           H  
ATOM   7992 2HA  GLY A 528      14.213 -28.081   3.584  1.00  9.23           H  
ATOM   7993  N   ASP A 529      15.541 -25.399   4.307  1.00  9.72           N  
ATOM   7994  CA  ASP A 529      16.048 -24.486   5.328  1.00  9.72           C  
ATOM   7995  C   ASP A 529      14.998 -23.406   5.629  1.00  9.72           C  
ATOM   7996  O   ASP A 529      14.957 -22.846   6.728  1.00  9.72           O  
ATOM   7997  CB  ASP A 529      17.360 -23.828   4.874  1.00  9.72           C  
ATOM   7998  CG  ASP A 529      18.147 -23.126   6.014  1.00  9.72           C  
ATOM   7999  OD1 ASP A 529      18.585 -23.814   6.916  1.00  9.72           O  
ATOM   8000  OD2 ASP A 529      18.311 -21.925   5.964  1.00  9.72           O  
ATOM   8001  H   ASP A 529      16.015 -25.417   3.396  1.00  9.72           H  
ATOM   8002  HA  ASP A 529      16.238 -25.049   6.239  1.00  9.72           H  
ATOM   8003 1HB  ASP A 529      17.998 -24.585   4.413  1.00  9.72           H  
ATOM   8004 2HB  ASP A 529      17.138 -23.097   4.094  1.00  9.72           H  
ATOM   8005  N   GLY A 530      14.169 -23.078   4.631  1.00 10.08           N  
ATOM   8006  CA  GLY A 530      13.153 -22.043   4.769  1.00 10.08           C  
ATOM   8007  C   GLY A 530      12.433 -22.140   6.111  1.00 10.08           C  
ATOM   8008  O   GLY A 530      11.237 -22.437   6.170  1.00 10.08           O  
ATOM   8009  H   GLY A 530      14.225 -23.588   3.747  1.00 10.08           H  
ATOM   8010 1HA  GLY A 530      13.620 -21.063   4.671  1.00 10.08           H  
ATOM   8011 2HA  GLY A 530      12.431 -22.136   3.956  1.00 10.08           H  
ENDMDL

REMARK ID 695894 DOMAINID 686635 MODEL 5 2025-12-06_00000274_full_19
MODEL     5
ATOM      1  N   MET A   1       1.515   1.263  -1.784  1.00 11.31           N  
ATOM      2  CA  MET A   1       2.396   0.416  -0.991  1.00 11.31           C  
ATOM      3  C   MET A   1       3.428   1.258  -0.262  1.00 11.31           C  
ATOM      4  O   MET A   1       3.897   2.272  -0.780  1.00 11.31           O  
ATOM      5  CB  MET A   1       3.081  -0.622  -1.875  1.00 11.31           C  
ATOM      6  CG  MET A   1       2.126  -1.561  -2.610  1.00 11.31           C  
ATOM      7  SD  MET A   1       1.099  -2.544  -1.489  1.00 11.31           S  
ATOM      8  CE  MET A   1       2.320  -3.635  -0.759  1.00 11.31           C  
ATOM      9 1H   MET A   1       1.226   0.772  -2.617  1.00 11.31           H  
ATOM     10 2H   MET A   1       0.704   1.507  -1.234  1.00 11.31           H  
ATOM     11 3H   MET A   1       2.010   2.105  -2.040  1.00 11.31           H  
ATOM     12  HA  MET A   1       1.798  -0.099  -0.238  1.00 11.31           H  
ATOM     13 1HB  MET A   1       3.689  -0.114  -2.621  1.00 11.31           H  
ATOM     14 2HB  MET A   1       3.751  -1.231  -1.268  1.00 11.31           H  
ATOM     15 1HG  MET A   1       1.470  -0.978  -3.255  1.00 11.31           H  
ATOM     16 2HG  MET A   1       2.700  -2.243  -3.237  1.00 11.31           H  
ATOM     17 1HE  MET A   1       1.833  -4.301  -0.045  1.00 11.31           H  
ATOM     18 2HE  MET A   1       2.793  -4.228  -1.543  1.00 11.31           H  
ATOM     19 3HE  MET A   1       3.077  -3.042  -0.245  1.00 11.31           H  
ATOM     20  N   GLY A   2       3.793   0.828   0.939  1.00 10.98           N  
ATOM     21  CA  GLY A   2       4.740   1.572   1.763  1.00 10.98           C  
ATOM     22  C   GLY A   2       3.960   2.544   2.632  1.00 10.98           C  
ATOM     23  O   GLY A   2       2.749   2.685   2.451  1.00 10.98           O  
ATOM     24  H   GLY A   2       3.392  -0.022   1.312  1.00 10.98           H  
ATOM     25 1HA  GLY A   2       5.311   0.885   2.387  1.00 10.98           H  
ATOM     26 2HA  GLY A   2       5.444   2.113   1.130  1.00 10.98           H  
ATOM     27  N   GLN A   3       4.634   3.184   3.589  1.00 10.45           N  
ATOM     28  CA  GLN A   3       3.938   4.098   4.494  1.00 10.45           C  
ATOM     29  C   GLN A   3       4.530   5.521   4.627  1.00 10.45           C  
ATOM     30  O   GLN A   3       3.828   6.473   4.291  1.00 10.45           O  
ATOM     31  CB  GLN A   3       3.746   3.456   5.884  1.00 10.45           C  
ATOM     32  CG  GLN A   3       2.792   2.269   5.896  1.00 10.45           C  
ATOM     33  CD  GLN A   3       2.612   1.666   7.275  1.00 10.45           C  
ATOM     34  OE1 GLN A   3       3.516   1.698   8.116  1.00 10.45           O  
ATOM     35  NE2 GLN A   3       1.430   1.109   7.517  1.00 10.45           N  
ATOM     36  H   GLN A   3       5.622   3.016   3.682  1.00 10.45           H  
ATOM     37  HA  GLN A   3       2.933   4.236   4.096  1.00 10.45           H  
ATOM     38 1HB  GLN A   3       4.669   3.078   6.271  1.00 10.45           H  
ATOM     39 2HB  GLN A   3       3.374   4.203   6.585  1.00 10.45           H  
ATOM     40 1HG  GLN A   3       1.817   2.598   5.532  1.00 10.45           H  
ATOM     41 2HG  GLN A   3       3.185   1.493   5.246  1.00 10.45           H  
ATOM     42 1HE2 GLN A   3       1.244   0.692   8.407  1.00 10.45           H  
ATOM     43 2HE2 GLN A   3       0.726   1.107   6.805  1.00 10.45           H  
ATOM     44  N   PRO A   4       5.808   5.744   5.033  1.00  9.70           N  
ATOM     45  CA  PRO A   4       6.353   7.065   5.354  1.00  9.70           C  
ATOM     46  C   PRO A   4       6.724   7.873   4.115  1.00  9.70           C  
ATOM     47  O   PRO A   4       7.841   8.377   3.989  1.00  9.70           O  
ATOM     48  CB  PRO A   4       7.602   6.700   6.151  1.00  9.70           C  
ATOM     49  CG  PRO A   4       8.075   5.412   5.512  1.00  9.70           C  
ATOM     50  CD  PRO A   4       6.810   4.659   5.137  1.00  9.70           C  
ATOM     51  HA  PRO A   4       5.631   7.617   5.977  1.00  9.70           H  
ATOM     52 1HB  PRO A   4       8.344   7.510   6.076  1.00  9.70           H  
ATOM     53 2HB  PRO A   4       7.356   6.586   7.217  1.00  9.70           H  
ATOM     54 1HG  PRO A   4       8.701   5.635   4.636  1.00  9.70           H  
ATOM     55 2HG  PRO A   4       8.707   4.851   6.217  1.00  9.70           H  
ATOM     56 1HD  PRO A   4       6.986   4.189   4.168  1.00  9.70           H  
ATOM     57 2HD  PRO A   4       6.586   3.952   5.925  1.00  9.70           H  
ATOM     58  N   MET A   5       5.747   8.098   3.255  1.00  8.76           N  
ATOM     59  CA  MET A   5       5.948   8.764   1.977  1.00  8.76           C  
ATOM     60  C   MET A   5       5.786  10.258   2.102  1.00  8.76           C  
ATOM     61  O   MET A   5       5.631  10.986   1.124  1.00  8.76           O  
ATOM     62  CB  MET A   5       5.013   8.181   0.938  1.00  8.76           C  
ATOM     63  CG  MET A   5       5.232   6.692   0.738  1.00  8.76           C  
ATOM     64  SD  MET A   5       6.955   6.301   0.378  1.00  8.76           S  
ATOM     65  CE  MET A   5       7.157   7.038  -1.240  1.00  8.76           C  
ATOM     66  H   MET A   5       4.831   7.716   3.473  1.00  8.76           H  
ATOM     67  HA  MET A   5       6.969   8.577   1.650  1.00  8.76           H  
ATOM     68 1HB  MET A   5       3.981   8.336   1.249  1.00  8.76           H  
ATOM     69 2HB  MET A   5       5.159   8.685  -0.015  1.00  8.76           H  
ATOM     70 1HG  MET A   5       4.934   6.152   1.641  1.00  8.76           H  
ATOM     71 2HG  MET A   5       4.617   6.336  -0.087  1.00  8.76           H  
ATOM     72 1HE  MET A   5       8.177   6.875  -1.589  1.00  8.76           H  
ATOM     73 2HE  MET A   5       6.454   6.581  -1.938  1.00  8.76           H  
ATOM     74 3HE  MET A   5       6.963   8.110  -1.177  1.00  8.76           H  
ATOM     75  N   VAL A   6       5.819  10.697   3.342  1.00  7.71           N  
ATOM     76  CA  VAL A   6       5.747  12.077   3.706  1.00  7.71           C  
ATOM     77  C   VAL A   6       7.124  12.552   4.142  1.00  7.71           C  
ATOM     78  O   VAL A   6       7.363  13.754   4.256  1.00  7.71           O  
ATOM     79  CB  VAL A   6       4.742  12.239   4.851  1.00  7.71           C  
ATOM     80  CG1 VAL A   6       3.375  11.763   4.393  1.00  7.71           C  
ATOM     81  CG2 VAL A   6       5.212  11.419   6.053  1.00  7.71           C  
ATOM     82  H   VAL A   6       5.918  10.013   4.073  1.00  7.71           H  
ATOM     83  HA  VAL A   6       5.421  12.662   2.844  1.00  7.71           H  
ATOM     84  HB  VAL A   6       4.661  13.291   5.122  1.00  7.71           H  
ATOM     85 1HG1 VAL A   6       2.657  11.883   5.203  1.00  7.71           H  
ATOM     86 2HG1 VAL A   6       3.057  12.353   3.533  1.00  7.71           H  
ATOM     87 3HG1 VAL A   6       3.431  10.711   4.111  1.00  7.71           H  
ATOM     88 1HG2 VAL A   6       4.500  11.527   6.869  1.00  7.71           H  
ATOM     89 2HG2 VAL A   6       5.286  10.369   5.770  1.00  7.71           H  
ATOM     90 3HG2 VAL A   6       6.187  11.775   6.379  1.00  7.71           H  
ATOM     91  N   VAL A   7       8.082  11.629   4.329  1.00  6.59           N  
ATOM     92  CA  VAL A   7       9.398  12.094   4.762  1.00  6.59           C  
ATOM     93  C   VAL A   7      10.258  12.389   3.544  1.00  6.59           C  
ATOM     94  O   VAL A   7      11.252  11.714   3.270  1.00  6.59           O  
ATOM     95  CB  VAL A   7      10.080  11.023   5.619  1.00  6.59           C  
ATOM     96  CG1 VAL A   7      11.386  11.564   6.177  1.00  6.59           C  
ATOM     97  CG2 VAL A   7       9.131  10.588   6.728  1.00  6.59           C  
ATOM     98  H   VAL A   7       7.913  10.634   4.190  1.00  6.59           H  
ATOM     99  HA  VAL A   7       9.283  13.004   5.349  1.00  6.59           H  
ATOM    100  HB  VAL A   7      10.321  10.160   4.993  1.00  6.59           H  
ATOM    101 1HG1 VAL A   7      11.875  10.796   6.773  1.00  6.59           H  
ATOM    102 2HG1 VAL A   7      12.039  11.857   5.354  1.00  6.59           H  
ATOM    103 3HG1 VAL A   7      11.180  12.433   6.802  1.00  6.59           H  
ATOM    104 1HG2 VAL A   7       9.607   9.816   7.332  1.00  6.59           H  
ATOM    105 2HG2 VAL A   7       8.887  11.444   7.353  1.00  6.59           H  
ATOM    106 3HG2 VAL A   7       8.219  10.187   6.282  1.00  6.59           H  
ATOM    107  N   LEU A   8       9.844  13.415   2.825  1.00  5.47           N  
ATOM    108  CA  LEU A   8      10.476  13.814   1.581  1.00  5.47           C  
ATOM    109  C   LEU A   8       9.980  15.163   1.078  1.00  5.47           C  
ATOM    110  O   LEU A   8       8.889  15.610   1.424  1.00  5.47           O  
ATOM    111  CB  LEU A   8      10.223  12.708   0.543  1.00  5.47           C  
ATOM    112  CG  LEU A   8       8.739  12.309   0.327  1.00  5.47           C  
ATOM    113  CD1 LEU A   8       8.082  13.262  -0.636  1.00  5.47           C  
ATOM    114  CD2 LEU A   8       8.685  10.867  -0.179  1.00  5.47           C  
ATOM    115  H   LEU A   8       9.023  13.907   3.173  1.00  5.47           H  
ATOM    116  HA  LEU A   8      11.546  13.887   1.754  1.00  5.47           H  
ATOM    117 1HB  LEU A   8      10.600  13.057  -0.421  1.00  5.47           H  
ATOM    118 2HB  LEU A   8      10.780  11.815   0.816  1.00  5.47           H  
ATOM    119  HG  LEU A   8       8.199  12.373   1.271  1.00  5.47           H  
ATOM    120 1HD1 LEU A   8       7.038  12.979  -0.770  1.00  5.47           H  
ATOM    121 2HD1 LEU A   8       8.132  14.269  -0.232  1.00  5.47           H  
ATOM    122 3HD1 LEU A   8       8.597  13.227  -1.595  1.00  5.47           H  
ATOM    123 1HD2 LEU A   8       7.651  10.567  -0.328  1.00  5.47           H  
ATOM    124 2HD2 LEU A   8       9.221  10.798  -1.125  1.00  5.47           H  
ATOM    125 3HD2 LEU A   8       9.150  10.206   0.555  1.00  5.47           H  
ATOM    126  N   SER A   9      10.759  15.798   0.212  1.00  4.42           N  
ATOM    127  CA  SER A   9      10.269  16.994  -0.461  1.00  4.42           C  
ATOM    128  C   SER A   9       9.261  16.641  -1.538  1.00  4.42           C  
ATOM    129  O   SER A   9       9.423  15.660  -2.271  1.00  4.42           O  
ATOM    130  CB  SER A   9      11.377  17.821  -1.068  1.00  4.42           C  
ATOM    131  OG  SER A   9      10.831  18.855  -1.868  1.00  4.42           O  
ATOM    132  H   SER A   9      11.670  15.426  -0.013  1.00  4.42           H  
ATOM    133  HA  SER A   9       9.759  17.615   0.278  1.00  4.42           H  
ATOM    134 1HB  SER A   9      11.981  18.258  -0.274  1.00  4.42           H  
ATOM    135 2HB  SER A   9      12.021  17.207  -1.650  1.00  4.42           H  
ATOM    136  HG  SER A   9      10.501  19.517  -1.246  1.00  4.42           H  
ATOM    137  N   GLU A  10       8.292  17.525  -1.723  1.00  3.48           N  
ATOM    138  CA  GLU A  10       7.272  17.385  -2.754  1.00  3.48           C  
ATOM    139  C   GLU A  10       7.870  17.384  -4.162  1.00  3.48           C  
ATOM    140  O   GLU A  10       7.230  16.936  -5.111  1.00  3.48           O  
ATOM    141  CB  GLU A  10       6.234  18.501  -2.626  1.00  3.48           C  
ATOM    142  CG  GLU A  10       5.365  18.405  -1.372  1.00  3.48           C  
ATOM    143  CD  GLU A  10       4.351  19.524  -1.249  1.00  3.48           C  
ATOM    144  OE1 GLU A  10       4.356  20.405  -2.077  1.00  3.48           O  
ATOM    145  OE2 GLU A  10       3.573  19.492  -0.324  1.00  3.48           O  
ATOM    146  H   GLU A  10       8.238  18.312  -1.095  1.00  3.48           H  
ATOM    147  HA  GLU A  10       6.768  16.428  -2.602  1.00  3.48           H  
ATOM    148 1HB  GLU A  10       6.738  19.468  -2.618  1.00  3.48           H  
ATOM    149 2HB  GLU A  10       5.574  18.483  -3.494  1.00  3.48           H  
ATOM    150 1HG  GLU A  10       4.834  17.453  -1.389  1.00  3.48           H  
ATOM    151 2HG  GLU A  10       6.013  18.409  -0.496  1.00  3.48           H  
ATOM    152  N   ASN A  11       9.098  17.893  -4.300  1.00  2.71           N  
ATOM    153  CA  ASN A  11       9.751  17.952  -5.597  1.00  2.71           C  
ATOM    154  C   ASN A  11      10.618  16.722  -5.889  1.00  2.71           C  
ATOM    155  O   ASN A  11      11.402  16.735  -6.841  1.00  2.71           O  
ATOM    156  CB  ASN A  11      10.581  19.210  -5.711  1.00  2.71           C  
ATOM    157  CG  ASN A  11       9.736  20.451  -5.828  1.00  2.71           C  
ATOM    158  OD1 ASN A  11       8.691  20.451  -6.493  1.00  2.71           O  
ATOM    159  ND2 ASN A  11      10.168  21.512  -5.198  1.00  2.71           N  
ATOM    160  H   ASN A  11       9.598  18.239  -3.479  1.00  2.71           H  
ATOM    161  HA  ASN A  11       8.979  17.983  -6.365  1.00  2.71           H  
ATOM    162 1HB  ASN A  11      11.225  19.299  -4.834  1.00  2.71           H  
ATOM    163 2HB  ASN A  11      11.222  19.135  -6.582  1.00  2.71           H  
ATOM    164 1HD2 ASN A  11       9.651  22.365  -5.243  1.00  2.71           H  
ATOM    165 2HD2 ASN A  11      11.019  21.469  -4.675  1.00  2.71           H  
ATOM    166  N   THR A  12      10.512  15.664  -5.075  1.00  2.10           N  
ATOM    167  CA  THR A  12      11.309  14.467  -5.341  1.00  2.10           C  
ATOM    168  C   THR A  12      10.556  13.306  -5.975  1.00  2.10           C  
ATOM    169  O   THR A  12       9.327  13.213  -5.928  1.00  2.10           O  
ATOM    170  CB  THR A  12      11.981  13.958  -4.059  1.00  2.10           C  
ATOM    171  OG1 THR A  12      10.976  13.601  -3.084  1.00  2.10           O  
ATOM    172  CG2 THR A  12      12.870  15.015  -3.518  1.00  2.10           C  
ATOM    173  H   THR A  12       9.892  15.683  -4.264  1.00  2.10           H  
ATOM    174  HA  THR A  12      12.095  14.739  -6.033  1.00  2.10           H  
ATOM    175  HB  THR A  12      12.579  13.072  -4.286  1.00  2.10           H  
ATOM    176  HG1 THR A  12      10.376  14.367  -2.925  1.00  2.10           H  
ATOM    177 1HG2 THR A  12      13.352  14.664  -2.609  1.00  2.10           H  
ATOM    178 2HG2 THR A  12      13.623  15.258  -4.261  1.00  2.10           H  
ATOM    179 3HG2 THR A  12      12.273  15.879  -3.313  1.00  2.10           H  
ATOM    180  N   GLU A  13      11.348  12.394  -6.529  1.00  1.67           N  
ATOM    181  CA  GLU A  13      10.891  11.152  -7.144  1.00  1.67           C  
ATOM    182  C   GLU A  13      11.711  10.013  -6.562  1.00  1.67           C  
ATOM    183  O   GLU A  13      12.764  10.262  -5.992  1.00  1.67           O  
ATOM    184  CB  GLU A  13      11.064  11.205  -8.672  1.00  1.67           C  
ATOM    185  CG  GLU A  13      10.270  12.309  -9.380  1.00  1.67           C  
ATOM    186  CD  GLU A  13      10.484  12.334 -10.883  1.00  1.67           C  
ATOM    187  OE1 GLU A  13      11.222  11.514 -11.379  1.00  1.67           O  
ATOM    188  OE2 GLU A  13       9.928  13.191 -11.528  1.00  1.67           O  
ATOM    189  H   GLU A  13      12.349  12.605  -6.534  1.00  1.67           H  
ATOM    190  HA  GLU A  13       9.841  10.991  -6.898  1.00  1.67           H  
ATOM    191 1HB  GLU A  13      12.113  11.361  -8.911  1.00  1.67           H  
ATOM    192 2HB  GLU A  13      10.770  10.248  -9.103  1.00  1.67           H  
ATOM    193 1HG  GLU A  13       9.209  12.173  -9.172  1.00  1.67           H  
ATOM    194 2HG  GLU A  13      10.571  13.274  -8.970  1.00  1.67           H  
ATOM    195  N   ARG A  14      11.244   8.774  -6.654  1.00  1.37           N  
ATOM    196  CA  ARG A  14      12.088   7.678  -6.173  1.00  1.37           C  
ATOM    197  C   ARG A  14      11.948   6.379  -6.953  1.00  1.37           C  
ATOM    198  O   ARG A  14      10.840   5.913  -7.239  1.00  1.37           O  
ATOM    199  CB  ARG A  14      11.842   7.402  -4.697  1.00  1.37           C  
ATOM    200  CG  ARG A  14      12.721   6.283  -4.098  1.00  1.37           C  
ATOM    201  CD  ARG A  14      12.591   6.229  -2.622  1.00  1.37           C  
ATOM    202  NE  ARG A  14      13.400   5.170  -2.012  1.00  1.37           N  
ATOM    203  CZ  ARG A  14      13.430   4.907  -0.694  1.00  1.37           C  
ATOM    204  NH1 ARG A  14      12.713   5.619   0.151  1.00  1.37           N  
ATOM    205  NH2 ARG A  14      14.183   3.924  -0.268  1.00  1.37           N  
ATOM    206  H   ARG A  14      10.352   8.588  -7.090  1.00  1.37           H  
ATOM    207  HA  ARG A  14      13.124   7.997  -6.267  1.00  1.37           H  
ATOM    208 1HB  ARG A  14      12.036   8.309  -4.123  1.00  1.37           H  
ATOM    209 2HB  ARG A  14      10.801   7.127  -4.543  1.00  1.37           H  
ATOM    210 1HG  ARG A  14      12.387   5.319  -4.489  1.00  1.37           H  
ATOM    211 2HG  ARG A  14      13.763   6.424  -4.372  1.00  1.37           H  
ATOM    212 1HD  ARG A  14      12.910   7.182  -2.202  1.00  1.37           H  
ATOM    213 2HD  ARG A  14      11.550   6.049  -2.361  1.00  1.37           H  
ATOM    214  HE  ARG A  14      13.995   4.564  -2.608  1.00  1.37           H  
ATOM    215 1HH1 ARG A  14      12.135   6.373  -0.189  1.00  1.37           H  
ATOM    216 2HH1 ARG A  14      12.744   5.409   1.137  1.00  1.37           H  
ATOM    217 1HH2 ARG A  14      14.723   3.384  -0.968  1.00  1.37           H  
ATOM    218 2HH2 ARG A  14      14.231   3.695   0.708  1.00  1.37           H  
ATOM    219  N   THR A  15      13.102   5.795  -7.265  1.00  1.17           N  
ATOM    220  CA  THR A  15      13.209   4.506  -7.935  1.00  1.17           C  
ATOM    221  C   THR A  15      14.039   3.559  -7.061  1.00  1.17           C  
ATOM    222  O   THR A  15      15.092   3.948  -6.552  1.00  1.17           O  
ATOM    223  CB  THR A  15      13.834   4.666  -9.325  1.00  1.17           C  
ATOM    224  OG1 THR A  15      13.017   5.528 -10.128  1.00  1.17           O  
ATOM    225  CG2 THR A  15      13.947   3.339  -9.982  1.00  1.17           C  
ATOM    226  H   THR A  15      13.962   6.285  -7.013  1.00  1.17           H  
ATOM    227  HA  THR A  15      12.213   4.080  -8.048  1.00  1.17           H  
ATOM    228  HB  THR A  15      14.823   5.100  -9.230  1.00  1.17           H  
ATOM    229  HG1 THR A  15      12.095   5.254 -10.054  1.00  1.17           H  
ATOM    230 1HG2 THR A  15      14.397   3.439 -10.956  1.00  1.17           H  
ATOM    231 2HG2 THR A  15      14.555   2.712  -9.370  1.00  1.17           H  
ATOM    232 3HG2 THR A  15      12.959   2.899 -10.082  1.00  1.17           H  
ATOM    233  N   SER A  16      13.573   2.317  -6.884  1.00  1.05           N  
ATOM    234  CA  SER A  16      14.269   1.370  -6.002  1.00  1.05           C  
ATOM    235  C   SER A  16      14.616   0.007  -6.624  1.00  1.05           C  
ATOM    236  O   SER A  16      14.048  -0.404  -7.645  1.00  1.05           O  
ATOM    237  CB  SER A  16      13.417   1.123  -4.771  1.00  1.05           C  
ATOM    238  OG  SER A  16      13.189   2.308  -4.059  1.00  1.05           O  
ATOM    239  H   SER A  16      12.713   2.039  -7.338  1.00  1.05           H  
ATOM    240  HA  SER A  16      15.199   1.831  -5.678  1.00  1.05           H  
ATOM    241 1HB  SER A  16      12.468   0.685  -5.070  1.00  1.05           H  
ATOM    242 2HB  SER A  16      13.920   0.406  -4.122  1.00  1.05           H  
ATOM    243  HG  SER A  16      14.053   2.532  -3.632  1.00  1.05           H  
ATOM    244  N   GLY A  17      15.565  -0.679  -5.988  1.00  0.98           N  
ATOM    245  CA  GLY A  17      15.918  -2.067  -6.257  1.00  0.98           C  
ATOM    246  C   GLY A  17      16.352  -2.316  -7.677  1.00  0.98           C  
ATOM    247  O   GLY A  17      17.216  -1.623  -8.210  1.00  0.98           O  
ATOM    248  H   GLY A  17      16.067  -0.202  -5.243  1.00  0.98           H  
ATOM    249 1HA  GLY A  17      16.724  -2.360  -5.582  1.00  0.98           H  
ATOM    250 2HA  GLY A  17      15.067  -2.704  -6.021  1.00  0.98           H  
ATOM    251  N   ARG A  18      15.726  -3.302  -8.303  1.00  0.93           N  
ATOM    252  CA  ARG A  18      16.069  -3.663  -9.666  1.00  0.93           C  
ATOM    253  C   ARG A  18      15.811  -2.534 -10.646  1.00  0.93           C  
ATOM    254  O   ARG A  18      16.494  -2.431 -11.663  1.00  0.93           O  
ATOM    255  CB  ARG A  18      15.299  -4.894 -10.108  1.00  0.93           C  
ATOM    256  CG  ARG A  18      15.730  -6.198  -9.444  1.00  0.93           C  
ATOM    257  CD  ARG A  18      14.906  -7.357  -9.907  1.00  0.93           C  
ATOM    258  NE  ARG A  18      15.315  -8.609  -9.276  1.00  0.93           N  
ATOM    259  CZ  ARG A  18      14.673  -9.789  -9.418  1.00  0.93           C  
ATOM    260  NH1 ARG A  18      13.596  -9.869 -10.170  1.00  0.93           N  
ATOM    261  NH2 ARG A  18      15.127 -10.867  -8.801  1.00  0.93           N  
ATOM    262  H   ARG A  18      15.007  -3.820  -7.818  1.00  0.93           H  
ATOM    263  HA  ARG A  18      17.131  -3.904  -9.695  1.00  0.93           H  
ATOM    264 1HB  ARG A  18      14.238  -4.747  -9.905  1.00  0.93           H  
ATOM    265 2HB  ARG A  18      15.408  -5.018 -11.185  1.00  0.93           H  
ATOM    266 1HG  ARG A  18      16.774  -6.399  -9.685  1.00  0.93           H  
ATOM    267 2HG  ARG A  18      15.619  -6.108  -8.363  1.00  0.93           H  
ATOM    268 1HD  ARG A  18      13.859  -7.179  -9.664  1.00  0.93           H  
ATOM    269 2HD  ARG A  18      15.014  -7.469 -10.986  1.00  0.93           H  
ATOM    270  HE  ARG A  18      16.137  -8.592  -8.690  1.00  0.93           H  
ATOM    271 1HH1 ARG A  18      13.248  -9.048 -10.643  1.00  0.93           H  
ATOM    272 2HH1 ARG A  18      13.118 -10.753 -10.274  1.00  0.93           H  
ATOM    273 1HH2 ARG A  18      15.954 -10.808  -8.223  1.00  0.93           H  
ATOM    274 2HH2 ARG A  18      14.647 -11.748  -8.907  1.00  0.93           H  
ATOM    275  N   ASP A  19      14.830  -1.675 -10.377  1.00  0.89           N  
ATOM    276  CA  ASP A  19      14.588  -0.614 -11.337  1.00  0.89           C  
ATOM    277  C   ASP A  19      15.695   0.414 -11.199  1.00  0.89           C  
ATOM    278  O   ASP A  19      16.205   0.945 -12.188  1.00  0.89           O  
ATOM    279  CB  ASP A  19      13.219   0.021 -11.128  1.00  0.89           C  
ATOM    280  CG  ASP A  19      12.058  -0.907 -11.496  1.00  0.89           C  
ATOM    281  OD1 ASP A  19      12.293  -1.919 -12.121  1.00  0.89           O  
ATOM    282  OD2 ASP A  19      10.944  -0.587 -11.156  1.00  0.89           O  
ATOM    283  H   ASP A  19      14.308  -1.713  -9.502  1.00  0.89           H  
ATOM    284  HA  ASP A  19      14.625  -1.030 -12.344  1.00  0.89           H  
ATOM    285 1HB  ASP A  19      13.116   0.302 -10.078  1.00  0.89           H  
ATOM    286 2HB  ASP A  19      13.145   0.929 -11.723  1.00  0.89           H  
ATOM    287  N   ALA A  20      16.100   0.669  -9.956  1.00  0.85           N  
ATOM    288  CA  ALA A  20      17.173   1.636  -9.719  1.00  0.85           C  
ATOM    289  C   ALA A  20      18.458   1.167 -10.363  1.00  0.85           C  
ATOM    290  O   ALA A  20      19.141   1.921 -11.066  1.00  0.85           O  
ATOM    291  CB  ALA A  20      17.411   1.815  -8.231  1.00  0.85           C  
ATOM    292  H   ALA A  20      15.630   0.197  -9.181  1.00  0.85           H  
ATOM    293  HA  ALA A  20      16.890   2.585 -10.168  1.00  0.85           H  
ATOM    294 1HB  ALA A  20      18.203   2.526  -8.062  1.00  0.85           H  
ATOM    295 2HB  ALA A  20      16.514   2.167  -7.762  1.00  0.85           H  
ATOM    296 3HB  ALA A  20      17.697   0.863  -7.791  1.00  0.85           H  
ATOM    297  N   ARG A  21      18.750  -0.117 -10.189  1.00  0.81           N  
ATOM    298  CA  ARG A  21      19.977  -0.666 -10.710  1.00  0.81           C  
ATOM    299  C   ARG A  21      19.954  -0.645 -12.231  1.00  0.81           C  
ATOM    300  O   ARG A  21      20.922  -0.217 -12.854  1.00  0.81           O  
ATOM    301  CB  ARG A  21      20.157  -2.082 -10.187  1.00  0.81           C  
ATOM    302  CG  ARG A  21      20.447  -2.182  -8.667  1.00  0.81           C  
ATOM    303  CD  ARG A  21      20.431  -3.596  -8.213  1.00  0.81           C  
ATOM    304  NE  ARG A  21      20.571  -3.747  -6.761  1.00  0.81           N  
ATOM    305  CZ  ARG A  21      20.409  -4.906  -6.110  1.00  0.81           C  
ATOM    306  NH1 ARG A  21      20.102  -6.000  -6.770  1.00  0.81           N  
ATOM    307  NH2 ARG A  21      20.562  -4.926  -4.806  1.00  0.81           N  
ATOM    308  H   ARG A  21      18.135  -0.701  -9.622  1.00  0.81           H  
ATOM    309  HA  ARG A  21      20.809  -0.055 -10.358  1.00  0.81           H  
ATOM    310 1HB  ARG A  21      19.248  -2.649 -10.382  1.00  0.81           H  
ATOM    311 2HB  ARG A  21      20.972  -2.570 -10.718  1.00  0.81           H  
ATOM    312 1HG  ARG A  21      21.434  -1.764  -8.452  1.00  0.81           H  
ATOM    313 2HG  ARG A  21      19.699  -1.623  -8.105  1.00  0.81           H  
ATOM    314 1HD  ARG A  21      19.486  -4.050  -8.508  1.00  0.81           H  
ATOM    315 2HD  ARG A  21      21.253  -4.131  -8.685  1.00  0.81           H  
ATOM    316  HE  ARG A  21      20.789  -2.925  -6.167  1.00  0.81           H  
ATOM    317 1HH1 ARG A  21      19.980  -5.954  -7.769  1.00  0.81           H  
ATOM    318 2HH1 ARG A  21      19.978  -6.870  -6.276  1.00  0.81           H  
ATOM    319 1HH2 ARG A  21      20.798  -4.035  -4.332  1.00  0.81           H  
ATOM    320 2HH2 ARG A  21      20.443  -5.773  -4.283  1.00  0.81           H  
ATOM    321  N   LYS A  22      18.830  -1.020 -12.847  1.00  0.76           N  
ATOM    322  CA  LYS A  22      18.771  -1.033 -14.302  1.00  0.76           C  
ATOM    323  C   LYS A  22      18.888   0.364 -14.898  1.00  0.76           C  
ATOM    324  O   LYS A  22      19.567   0.549 -15.912  1.00  0.76           O  
ATOM    325  CB  LYS A  22      17.501  -1.731 -14.777  1.00  0.76           C  
ATOM    326  CG  LYS A  22      17.526  -3.245 -14.565  1.00  0.76           C  
ATOM    327  CD  LYS A  22      16.248  -3.910 -15.043  1.00  0.76           C  
ATOM    328  CE  LYS A  22      16.276  -5.404 -14.747  1.00  0.76           C  
ATOM    329  NZ  LYS A  22      17.415  -6.072 -15.423  1.00  0.76           N  
ATOM    330  H   LYS A  22      18.021  -1.349 -12.317  1.00  0.76           H  
ATOM    331  HA  LYS A  22      19.618  -1.616 -14.667  1.00  0.76           H  
ATOM    332 1HB  LYS A  22      16.643  -1.330 -14.226  1.00  0.76           H  
ATOM    333 2HB  LYS A  22      17.341  -1.531 -15.834  1.00  0.76           H  
ATOM    334 1HG  LYS A  22      18.363  -3.665 -15.130  1.00  0.76           H  
ATOM    335 2HG  LYS A  22      17.683  -3.472 -13.517  1.00  0.76           H  
ATOM    336 1HD  LYS A  22      15.394  -3.459 -14.529  1.00  0.76           H  
ATOM    337 2HD  LYS A  22      16.134  -3.759 -16.115  1.00  0.76           H  
ATOM    338 1HE  LYS A  22      16.367  -5.554 -13.672  1.00  0.76           H  
ATOM    339 2HE  LYS A  22      15.348  -5.858 -15.091  1.00  0.76           H  
ATOM    340 1HZ  LYS A  22      17.426  -7.080 -15.201  1.00  0.76           H  
ATOM    341 2HZ  LYS A  22      17.355  -5.955 -16.427  1.00  0.76           H  
ATOM    342 3HZ  LYS A  22      18.277  -5.660 -15.087  1.00  0.76           H  
ATOM    343  N   ASN A  23      18.280   1.372 -14.263  1.00  0.73           N  
ATOM    344  CA  ASN A  23      18.410   2.727 -14.793  1.00  0.73           C  
ATOM    345  C   ASN A  23      19.869   3.160 -14.756  1.00  0.73           C  
ATOM    346  O   ASN A  23      20.366   3.806 -15.686  1.00  0.73           O  
ATOM    347  CB  ASN A  23      17.565   3.707 -14.008  1.00  0.73           C  
ATOM    348  CG  ASN A  23      16.098   3.586 -14.278  1.00  0.73           C  
ATOM    349  OD1 ASN A  23      15.662   3.015 -15.286  1.00  0.73           O  
ATOM    350  ND2 ASN A  23      15.315   4.138 -13.396  1.00  0.73           N  
ATOM    351  H   ASN A  23      17.711   1.200 -13.432  1.00  0.73           H  
ATOM    352  HA  ASN A  23      18.089   2.729 -15.834  1.00  0.73           H  
ATOM    353 1HB  ASN A  23      17.733   3.534 -12.940  1.00  0.73           H  
ATOM    354 2HB  ASN A  23      17.888   4.725 -14.227  1.00  0.73           H  
ATOM    355 1HD2 ASN A  23      14.323   4.101 -13.512  1.00  0.73           H  
ATOM    356 2HD2 ASN A  23      15.713   4.596 -12.603  1.00  0.73           H  
ATOM    357  N   ASN A  24      20.568   2.766 -13.693  1.00  0.69           N  
ATOM    358  CA  ASN A  24      21.969   3.095 -13.525  1.00  0.69           C  
ATOM    359  C   ASN A  24      22.893   2.361 -14.490  1.00  0.69           C  
ATOM    360  O   ASN A  24      23.876   2.932 -14.977  1.00  0.69           O  
ATOM    361  CB  ASN A  24      22.348   2.809 -12.106  1.00  0.69           C  
ATOM    362  CG  ASN A  24      21.890   3.843 -11.167  1.00  0.69           C  
ATOM    363  OD1 ASN A  24      21.831   5.047 -11.483  1.00  0.69           O  
ATOM    364  ND2 ASN A  24      21.530   3.398 -10.021  1.00  0.69           N  
ATOM    365  H   ASN A  24      20.099   2.244 -12.947  1.00  0.69           H  
ATOM    366  HA  ASN A  24      22.083   4.161 -13.712  1.00  0.69           H  
ATOM    367 1HB  ASN A  24      21.917   1.861 -11.802  1.00  0.69           H  
ATOM    368 2HB  ASN A  24      23.389   2.707 -12.037  1.00  0.69           H  
ATOM    369 1HD2 ASN A  24      21.208   4.017  -9.309  1.00  0.69           H  
ATOM    370 2HD2 ASN A  24      21.586   2.415  -9.839  1.00  0.69           H  
ATOM    371  N   ILE A  25      22.554   1.123 -14.837  1.00  0.67           N  
ATOM    372  CA  ILE A  25      23.408   0.404 -15.762  1.00  0.67           C  
ATOM    373  C   ILE A  25      23.195   0.984 -17.146  1.00  0.67           C  
ATOM    374  O   ILE A  25      24.153   1.246 -17.875  1.00  0.67           O  
ATOM    375  CB  ILE A  25      23.096  -1.102 -15.840  1.00  0.67           C  
ATOM    376  CG1 ILE A  25      23.284  -1.820 -14.481  1.00  0.67           C  
ATOM    377  CG2 ILE A  25      24.004  -1.712 -16.913  1.00  0.67           C  
ATOM    378  CD1 ILE A  25      24.627  -1.748 -13.919  1.00  0.67           C  
ATOM    379  H   ILE A  25      21.745   0.674 -14.405  1.00  0.67           H  
ATOM    380  HA  ILE A  25      24.449   0.542 -15.473  1.00  0.67           H  
ATOM    381  HB  ILE A  25      22.050  -1.241 -16.133  1.00  0.67           H  
ATOM    382 1HG1 ILE A  25      22.633  -1.387 -13.783  1.00  0.67           H  
ATOM    383 2HG1 ILE A  25      23.010  -2.864 -14.598  1.00  0.67           H  
ATOM    384 1HG2 ILE A  25      23.789  -2.767 -17.029  1.00  0.67           H  
ATOM    385 2HG2 ILE A  25      23.817  -1.206 -17.849  1.00  0.67           H  
ATOM    386 3HG2 ILE A  25      25.035  -1.587 -16.637  1.00  0.67           H  
ATOM    387 1HD1 ILE A  25      24.649  -2.267 -12.966  1.00  0.67           H  
ATOM    388 2HD1 ILE A  25      25.319  -2.221 -14.600  1.00  0.67           H  
ATOM    389 3HD1 ILE A  25      24.889  -0.702 -13.775  1.00  0.67           H  
ATOM    390  N   ALA A  26      21.934   1.194 -17.521  1.00  0.65           N  
ATOM    391  CA  ALA A  26      21.644   1.726 -18.838  1.00  0.65           C  
ATOM    392  C   ALA A  26      22.275   3.094 -19.038  1.00  0.65           C  
ATOM    393  O   ALA A  26      22.867   3.357 -20.090  1.00  0.65           O  
ATOM    394  CB  ALA A  26      20.147   1.824 -19.028  1.00  0.65           C  
ATOM    395  H   ALA A  26      21.163   0.972 -16.888  1.00  0.65           H  
ATOM    396  HA  ALA A  26      22.060   1.046 -19.577  1.00  0.65           H  
ATOM    397 1HB  ALA A  26      19.928   2.202 -20.023  1.00  0.65           H  
ATOM    398 2HB  ALA A  26      19.701   0.837 -18.903  1.00  0.65           H  
ATOM    399 3HB  ALA A  26      19.734   2.503 -18.278  1.00  0.65           H  
ATOM    400  N   ALA A  27      22.199   3.958 -18.020  1.00  0.63           N  
ATOM    401  CA  ALA A  27      22.801   5.272 -18.141  1.00  0.63           C  
ATOM    402  C   ALA A  27      24.301   5.159 -18.314  1.00  0.63           C  
ATOM    403  O   ALA A  27      24.892   5.846 -19.153  1.00  0.63           O  
ATOM    404  CB  ALA A  27      22.488   6.095 -16.921  1.00  0.63           C  
ATOM    405  H   ALA A  27      21.692   3.723 -17.166  1.00  0.63           H  
ATOM    406  HA  ALA A  27      22.388   5.757 -19.023  1.00  0.63           H  
ATOM    407 1HB  ALA A  27      22.924   7.083 -17.021  1.00  0.63           H  
ATOM    408 2HB  ALA A  27      21.407   6.180 -16.812  1.00  0.63           H  
ATOM    409 3HB  ALA A  27      22.898   5.601 -16.044  1.00  0.63           H  
ATOM    410  N   ALA A  28      24.924   4.258 -17.550  1.00  0.62           N  
ATOM    411  CA  ALA A  28      26.357   4.087 -17.649  1.00  0.62           C  
ATOM    412  C   ALA A  28      26.763   3.633 -19.041  1.00  0.62           C  
ATOM    413  O   ALA A  28      27.770   4.099 -19.590  1.00  0.62           O  
ATOM    414  CB  ALA A  28      26.828   3.078 -16.633  1.00  0.62           C  
ATOM    415  H   ALA A  28      24.409   3.702 -16.865  1.00  0.62           H  
ATOM    416  HA  ALA A  28      26.815   5.050 -17.453  1.00  0.62           H  
ATOM    417 1HB  ALA A  28      27.899   2.974 -16.698  1.00  0.62           H  
ATOM    418 2HB  ALA A  28      26.551   3.413 -15.639  1.00  0.62           H  
ATOM    419 3HB  ALA A  28      26.360   2.115 -16.832  1.00  0.62           H  
ATOM    420  N   ARG A  29      25.963   2.738 -19.623  1.00  0.62           N  
ATOM    421  CA  ARG A  29      26.245   2.225 -20.951  1.00  0.62           C  
ATOM    422  C   ARG A  29      26.111   3.326 -21.984  1.00  0.62           C  
ATOM    423  O   ARG A  29      26.939   3.431 -22.888  1.00  0.62           O  
ATOM    424  CB  ARG A  29      25.308   1.077 -21.287  1.00  0.62           C  
ATOM    425  CG  ARG A  29      25.575  -0.211 -20.507  1.00  0.62           C  
ATOM    426  CD  ARG A  29      24.495  -1.225 -20.707  1.00  0.62           C  
ATOM    427  NE  ARG A  29      24.452  -1.757 -22.063  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      23.406  -2.432 -22.585  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      22.317  -2.625 -21.867  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      23.475  -2.906 -23.818  1.00  0.62           N  
ATOM    431  H   ARG A  29      25.152   2.382 -19.112  1.00  0.62           H  
ATOM    432  HA  ARG A  29      27.268   1.851 -20.965  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      24.284   1.378 -21.077  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      25.374   0.849 -22.351  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      26.517  -0.645 -20.844  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      25.649   0.011 -19.445  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      24.659  -2.056 -20.027  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      23.532  -0.769 -20.489  1.00  0.62           H  
ATOM    439  HE  ARG A  29      25.279  -1.647 -22.646  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      22.258  -2.266 -20.922  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      21.540  -3.135 -22.259  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      24.318  -2.770 -24.368  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      22.702  -3.419 -24.206  1.00  0.62           H  
ATOM    444  N   ALA A  30      25.098   4.186 -21.826  1.00  0.61           N  
ATOM    445  CA  ALA A  30      24.899   5.272 -22.773  1.00  0.61           C  
ATOM    446  C   ALA A  30      26.113   6.187 -22.804  1.00  0.61           C  
ATOM    447  O   ALA A  30      26.589   6.566 -23.881  1.00  0.61           O  
ATOM    448  CB  ALA A  30      23.665   6.068 -22.396  1.00  0.61           C  
ATOM    449  H   ALA A  30      24.433   4.053 -21.061  1.00  0.61           H  
ATOM    450  HA  ALA A  30      24.769   4.840 -23.766  1.00  0.61           H  
ATOM    451 1HB  ALA A  30      23.512   6.867 -23.117  1.00  0.61           H  
ATOM    452 2HB  ALA A  30      22.799   5.407 -22.388  1.00  0.61           H  
ATOM    453 3HB  ALA A  30      23.802   6.495 -21.405  1.00  0.61           H  
ATOM    454  N   ILE A  31      26.668   6.466 -21.628  1.00  0.61           N  
ATOM    455  CA  ILE A  31      27.835   7.324 -21.561  1.00  0.61           C  
ATOM    456  C   ILE A  31      29.035   6.654 -22.179  1.00  0.61           C  
ATOM    457  O   ILE A  31      29.793   7.279 -22.928  1.00  0.61           O  
ATOM    458  CB  ILE A  31      28.177   7.674 -20.127  1.00  0.61           C  
ATOM    459  CG1 ILE A  31      27.083   8.505 -19.486  1.00  0.61           C  
ATOM    460  CG2 ILE A  31      29.479   8.366 -20.072  1.00  0.61           C  
ATOM    461  CD1 ILE A  31      26.792   9.825 -20.183  1.00  0.61           C  
ATOM    462  H   ILE A  31      26.235   6.114 -20.770  1.00  0.61           H  
ATOM    463  HA  ILE A  31      27.626   8.237 -22.108  1.00  0.61           H  
ATOM    464  HB  ILE A  31      28.238   6.752 -19.564  1.00  0.61           H  
ATOM    465 1HG1 ILE A  31      26.170   7.923 -19.460  1.00  0.61           H  
ATOM    466 2HG1 ILE A  31      27.393   8.712 -18.473  1.00  0.61           H  
ATOM    467 1HG2 ILE A  31      29.742   8.592 -19.038  1.00  0.61           H  
ATOM    468 2HG2 ILE A  31      30.238   7.735 -20.512  1.00  0.61           H  
ATOM    469 3HG2 ILE A  31      29.385   9.258 -20.625  1.00  0.61           H  
ATOM    470 1HD1 ILE A  31      26.005  10.358 -19.650  1.00  0.61           H  
ATOM    471 2HD1 ILE A  31      27.689  10.437 -20.203  1.00  0.61           H  
ATOM    472 3HD1 ILE A  31      26.465   9.622 -21.194  1.00  0.61           H  
ATOM    473  N   ALA A  32      29.212   5.376 -21.885  1.00  0.62           N  
ATOM    474  CA  ALA A  32      30.328   4.672 -22.458  1.00  0.62           C  
ATOM    475  C   ALA A  32      30.239   4.686 -23.972  1.00  0.62           C  
ATOM    476  O   ALA A  32      31.237   4.965 -24.636  1.00  0.62           O  
ATOM    477  CB  ALA A  32      30.348   3.269 -21.929  1.00  0.62           C  
ATOM    478  H   ALA A  32      28.577   4.895 -21.246  1.00  0.62           H  
ATOM    479  HA  ALA A  32      31.240   5.174 -22.173  1.00  0.62           H  
ATOM    480 1HB  ALA A  32      31.185   2.727 -22.338  1.00  0.62           H  
ATOM    481 2HB  ALA A  32      30.429   3.327 -20.849  1.00  0.62           H  
ATOM    482 3HB  ALA A  32      29.425   2.763 -22.206  1.00  0.62           H  
ATOM    483  N   ASP A  33      29.040   4.478 -24.525  1.00  0.62           N  
ATOM    484  CA  ASP A  33      28.891   4.478 -25.973  1.00  0.62           C  
ATOM    485  C   ASP A  33      29.269   5.826 -26.576  1.00  0.62           C  
ATOM    486  O   ASP A  33      29.886   5.880 -27.644  1.00  0.62           O  
ATOM    487  CB  ASP A  33      27.482   4.039 -26.393  1.00  0.62           C  
ATOM    488  CG  ASP A  33      27.233   2.484 -26.225  1.00  0.62           C  
ATOM    489  OD1 ASP A  33      28.200   1.749 -26.022  1.00  0.62           O  
ATOM    490  OD2 ASP A  33      26.108   2.058 -26.344  1.00  0.62           O  
ATOM    491  H   ASP A  33      28.233   4.273 -23.933  1.00  0.62           H  
ATOM    492  HA  ASP A  33      29.577   3.745 -26.377  1.00  0.62           H  
ATOM    493 1HB  ASP A  33      26.750   4.572 -25.777  1.00  0.62           H  
ATOM    494 2HB  ASP A  33      27.304   4.320 -27.429  1.00  0.62           H  
ATOM    495  N   MET A  34      28.965   6.923 -25.869  1.00  0.63           N  
ATOM    496  CA  MET A  34      29.332   8.250 -26.355  1.00  0.63           C  
ATOM    497  C   MET A  34      30.838   8.364 -26.545  1.00  0.63           C  
ATOM    498  O   MET A  34      31.310   8.907 -27.549  1.00  0.63           O  
ATOM    499  CB  MET A  34      28.960   9.349 -25.353  1.00  0.63           C  
ATOM    500  CG  MET A  34      27.515   9.665 -25.122  1.00  0.63           C  
ATOM    501  SD  MET A  34      27.357  10.806 -23.725  1.00  0.63           S  
ATOM    502  CE  MET A  34      28.145  12.242 -24.398  1.00  0.63           C  
ATOM    503  H   MET A  34      28.436   6.830 -24.999  1.00  0.63           H  
ATOM    504  HA  MET A  34      28.846   8.422 -27.314  1.00  0.63           H  
ATOM    505 1HB  MET A  34      29.389   9.117 -24.393  1.00  0.63           H  
ATOM    506 2HB  MET A  34      29.431  10.276 -25.677  1.00  0.63           H  
ATOM    507 1HG  MET A  34      27.082  10.125 -26.005  1.00  0.63           H  
ATOM    508 2HG  MET A  34      26.968   8.759 -24.897  1.00  0.63           H  
ATOM    509 1HE  MET A  34      28.176  13.029 -23.660  1.00  0.63           H  
ATOM    510 2HE  MET A  34      29.147  11.979 -24.681  1.00  0.63           H  
ATOM    511 3HE  MET A  34      27.596  12.583 -25.270  1.00  0.63           H  
ATOM    512  N   VAL A  35      31.595   7.820 -25.590  1.00  0.64           N  
ATOM    513  CA  VAL A  35      33.041   7.961 -25.645  1.00  0.64           C  
ATOM    514  C   VAL A  35      33.781   6.767 -26.295  1.00  0.64           C  
ATOM    515  O   VAL A  35      34.940   6.906 -26.688  1.00  0.64           O  
ATOM    516  CB  VAL A  35      33.585   8.250 -24.232  1.00  0.64           C  
ATOM    517  CG1 VAL A  35      32.944   9.537 -23.655  1.00  0.64           C  
ATOM    518  CG2 VAL A  35      33.313   7.103 -23.340  1.00  0.64           C  
ATOM    519  H   VAL A  35      31.139   7.364 -24.791  1.00  0.64           H  
ATOM    520  HA  VAL A  35      33.258   8.845 -26.245  1.00  0.64           H  
ATOM    521  HB  VAL A  35      34.646   8.429 -24.300  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35      33.357   9.744 -22.664  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35      33.158  10.375 -24.314  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35      31.863   9.405 -23.574  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35      33.714   7.318 -22.373  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35      32.248   6.960 -23.276  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35      33.770   6.216 -23.737  1.00  0.64           H  
ATOM    528  N   LYS A  36      33.109   5.634 -26.536  1.00  0.65           N  
ATOM    529  CA  LYS A  36      33.768   4.513 -27.231  1.00  0.65           C  
ATOM    530  C   LYS A  36      34.315   4.893 -28.586  1.00  0.65           C  
ATOM    531  O   LYS A  36      35.392   4.441 -28.985  1.00  0.65           O  
ATOM    532  CB  LYS A  36      32.818   3.327 -27.459  1.00  0.65           C  
ATOM    533  CG  LYS A  36      32.526   2.457 -26.266  1.00  0.65           C  
ATOM    534  CD  LYS A  36      31.518   1.379 -26.594  1.00  0.65           C  
ATOM    535  CE  LYS A  36      31.190   0.522 -25.382  1.00  0.65           C  
ATOM    536  NZ  LYS A  36      30.031  -0.371 -25.654  1.00  0.65           N  
ATOM    537  H   LYS A  36      32.158   5.528 -26.182  1.00  0.65           H  
ATOM    538  HA  LYS A  36      34.607   4.181 -26.628  1.00  0.65           H  
ATOM    539 1HB  LYS A  36      31.858   3.714 -27.808  1.00  0.65           H  
ATOM    540 2HB  LYS A  36      33.205   2.695 -28.243  1.00  0.65           H  
ATOM    541 1HG  LYS A  36      33.451   1.969 -26.003  1.00  0.65           H  
ATOM    542 2HG  LYS A  36      32.187   3.018 -25.438  1.00  0.65           H  
ATOM    543 1HD  LYS A  36      30.601   1.813 -26.978  1.00  0.65           H  
ATOM    544 2HD  LYS A  36      31.937   0.729 -27.362  1.00  0.65           H  
ATOM    545 1HE  LYS A  36      32.056  -0.093 -25.138  1.00  0.65           H  
ATOM    546 2HE  LYS A  36      30.954   1.165 -24.531  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36      29.825  -0.933 -24.847  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36      29.220   0.251 -25.865  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36      30.229  -0.973 -26.443  1.00  0.65           H  
ATOM    550  N   THR A  37      33.638   5.796 -29.269  1.00  0.67           N  
ATOM    551  CA  THR A  37      34.034   6.158 -30.616  1.00  0.67           C  
ATOM    552  C   THR A  37      35.345   6.943 -30.667  1.00  0.67           C  
ATOM    553  O   THR A  37      35.890   7.135 -31.756  1.00  0.67           O  
ATOM    554  CB  THR A  37      32.922   6.966 -31.299  1.00  0.67           C  
ATOM    555  OG1 THR A  37      32.692   8.192 -30.586  1.00  0.67           O  
ATOM    556  CG2 THR A  37      31.641   6.158 -31.302  1.00  0.67           C  
ATOM    557  H   THR A  37      32.792   6.188 -28.866  1.00  0.67           H  
ATOM    558  HA  THR A  37      34.177   5.238 -31.185  1.00  0.67           H  
ATOM    559  HB  THR A  37      33.211   7.199 -32.312  1.00  0.67           H  
ATOM    560  HG1 THR A  37      32.229   8.014 -29.751  1.00  0.67           H  
ATOM    561 1HG2 THR A  37      30.850   6.731 -31.785  1.00  0.67           H  
ATOM    562 2HG2 THR A  37      31.801   5.227 -31.844  1.00  0.67           H  
ATOM    563 3HG2 THR A  37      31.351   5.937 -30.270  1.00  0.67           H  
ATOM    564  N   THR A  38      35.848   7.377 -29.503  1.00  0.70           N  
ATOM    565  CA  THR A  38      37.070   8.145 -29.424  1.00  0.70           C  
ATOM    566  C   THR A  38      38.323   7.282 -29.181  1.00  0.70           C  
ATOM    567  O   THR A  38      39.442   7.796 -29.219  1.00  0.70           O  
ATOM    568  CB  THR A  38      36.965   9.197 -28.304  1.00  0.70           C  
ATOM    569  OG1 THR A  38      36.869   8.575 -27.015  1.00  0.70           O  
ATOM    570  CG2 THR A  38      35.732  10.038 -28.508  1.00  0.70           C  
ATOM    571  H   THR A  38      35.364   7.166 -28.632  1.00  0.70           H  
ATOM    572  HA  THR A  38      37.203   8.672 -30.370  1.00  0.70           H  
ATOM    573  HB  THR A  38      37.825   9.787 -28.337  1.00  0.70           H  
ATOM    574  HG1 THR A  38      36.193   7.870 -27.047  1.00  0.70           H  
ATOM    575 1HG2 THR A  38      35.692  10.772 -27.727  1.00  0.70           H  
ATOM    576 2HG2 THR A  38      35.775  10.529 -29.480  1.00  0.70           H  
ATOM    577 3HG2 THR A  38      34.844   9.404 -28.465  1.00  0.70           H  
ATOM    578  N   LEU A  39      38.162   5.977 -28.916  1.00  0.73           N  
ATOM    579  CA  LEU A  39      39.347   5.148 -28.632  1.00  0.73           C  
ATOM    580  C   LEU A  39      40.259   4.823 -29.834  1.00  0.73           C  
ATOM    581  O   LEU A  39      39.796   4.475 -30.924  1.00  0.73           O  
ATOM    582  CB  LEU A  39      38.944   3.805 -27.982  1.00  0.73           C  
ATOM    583  CG  LEU A  39      38.388   3.814 -26.545  1.00  0.73           C  
ATOM    584  CD1 LEU A  39      37.903   2.425 -26.170  1.00  0.73           C  
ATOM    585  CD2 LEU A  39      39.514   4.210 -25.589  1.00  0.73           C  
ATOM    586  H   LEU A  39      37.228   5.559 -28.909  1.00  0.73           H  
ATOM    587  HA  LEU A  39      39.949   5.693 -27.907  1.00  0.73           H  
ATOM    588 1HB  LEU A  39      38.174   3.351 -28.611  1.00  0.73           H  
ATOM    589 2HB  LEU A  39      39.812   3.147 -27.994  1.00  0.73           H  
ATOM    590  HG  LEU A  39      37.551   4.504 -26.472  1.00  0.73           H  
ATOM    591 1HD1 LEU A  39      37.534   2.436 -25.154  1.00  0.73           H  
ATOM    592 2HD1 LEU A  39      37.117   2.129 -26.827  1.00  0.73           H  
ATOM    593 3HD1 LEU A  39      38.722   1.717 -26.248  1.00  0.73           H  
ATOM    594 1HD2 LEU A  39      39.150   4.202 -24.572  1.00  0.73           H  
ATOM    595 2HD2 LEU A  39      40.333   3.494 -25.678  1.00  0.73           H  
ATOM    596 3HD2 LEU A  39      39.877   5.209 -25.839  1.00  0.73           H  
ATOM    597  N   GLY A  40      41.577   4.851 -29.574  1.00  0.77           N  
ATOM    598  CA  GLY A  40      42.635   4.433 -30.512  1.00  0.77           C  
ATOM    599  C   GLY A  40      43.096   5.519 -31.516  1.00  0.77           C  
ATOM    600  O   GLY A  40      42.456   6.563 -31.638  1.00  0.77           O  
ATOM    601  H   GLY A  40      41.861   5.181 -28.659  1.00  0.77           H  
ATOM    602 1HA  GLY A  40      43.469   4.093 -29.908  1.00  0.77           H  
ATOM    603 2HA  GLY A  40      42.283   3.561 -31.065  1.00  0.77           H  
ATOM    604  N   PRO A  41      44.201   5.277 -32.269  1.00  0.79           N  
ATOM    605  CA  PRO A  41      44.771   6.142 -33.309  1.00  0.79           C  
ATOM    606  C   PRO A  41      43.837   6.496 -34.468  1.00  0.79           C  
ATOM    607  O   PRO A  41      44.111   7.434 -35.211  1.00  0.79           O  
ATOM    608  CB  PRO A  41      45.977   5.354 -33.794  1.00  0.79           C  
ATOM    609  CG  PRO A  41      46.380   4.484 -32.621  1.00  0.79           C  
ATOM    610  CD  PRO A  41      45.087   4.136 -31.905  1.00  0.79           C  
ATOM    611  HA  PRO A  41      45.083   7.057 -32.815  1.00  0.79           H  
ATOM    612 1HB  PRO A  41      45.735   4.832 -34.704  1.00  0.79           H  
ATOM    613 2HB  PRO A  41      46.776   6.047 -34.066  1.00  0.79           H  
ATOM    614 1HG  PRO A  41      46.938   3.602 -32.972  1.00  0.79           H  
ATOM    615 2HG  PRO A  41      47.070   5.044 -31.971  1.00  0.79           H  
ATOM    616 1HD  PRO A  41      44.684   3.179 -32.196  1.00  0.79           H  
ATOM    617 2HD  PRO A  41      45.346   4.162 -30.845  1.00  0.79           H  
ATOM    618  N   ARG A  42      42.772   5.727 -34.667  1.00  0.81           N  
ATOM    619  CA  ARG A  42      41.783   6.042 -35.700  1.00  0.81           C  
ATOM    620  C   ARG A  42      40.473   6.396 -35.026  1.00  0.81           C  
ATOM    621  O   ARG A  42      39.409   6.341 -35.646  1.00  0.81           O  
ATOM    622  CB  ARG A  42      41.566   4.942 -36.718  1.00  0.81           C  
ATOM    623  CG  ARG A  42      42.770   4.617 -37.585  1.00  0.81           C  
ATOM    624  CD  ARG A  42      43.100   5.637 -38.600  1.00  0.81           C  
ATOM    625  NE  ARG A  42      44.298   5.245 -39.378  1.00  0.81           N  
ATOM    626  CZ  ARG A  42      44.902   6.039 -40.301  1.00  0.81           C  
ATOM    627  NH1 ARG A  42      44.406   7.238 -40.530  1.00  0.81           N  
ATOM    628  NH2 ARG A  42      45.982   5.643 -40.984  1.00  0.81           N  
ATOM    629  H   ARG A  42      42.601   4.933 -34.070  1.00  0.81           H  
ATOM    630  HA  ARG A  42      42.119   6.921 -36.249  1.00  0.81           H  
ATOM    631 1HB  ARG A  42      41.273   4.025 -36.201  1.00  0.81           H  
ATOM    632 2HB  ARG A  42      40.742   5.213 -37.378  1.00  0.81           H  
ATOM    633 1HG  ARG A  42      43.626   4.648 -36.981  1.00  0.81           H  
ATOM    634 2HG  ARG A  42      42.657   3.640 -38.054  1.00  0.81           H  
ATOM    635 1HD  ARG A  42      42.266   5.761 -39.288  1.00  0.81           H  
ATOM    636 2HD  ARG A  42      43.311   6.584 -38.101  1.00  0.81           H  
ATOM    637  HE  ARG A  42      44.687   4.306 -39.189  1.00  0.81           H  
ATOM    638 1HH1 ARG A  42      43.592   7.552 -40.016  1.00  0.81           H  
ATOM    639 2HH1 ARG A  42      44.839   7.844 -41.211  1.00  0.81           H  
ATOM    640 1HH2 ARG A  42      46.411   4.712 -40.844  1.00  0.81           H  
ATOM    641 2HH2 ARG A  42      46.397   6.263 -41.660  1.00  0.81           H  
ATOM    642  N   GLY A  43      40.554   6.757 -33.744  1.00  0.82           N  
ATOM    643  CA  GLY A  43      39.386   7.167 -32.994  1.00  0.82           C  
ATOM    644  C   GLY A  43      38.847   8.391 -33.694  1.00  0.82           C  
ATOM    645  O   GLY A  43      39.574   9.058 -34.436  1.00  0.82           O  
ATOM    646  H   GLY A  43      41.444   6.765 -33.254  1.00  0.82           H  
ATOM    647 1HA  GLY A  43      38.639   6.372 -32.969  1.00  0.82           H  
ATOM    648 2HA  GLY A  43      39.666   7.402 -31.966  1.00  0.82           H  
ATOM    649  N   MET A  44      37.581   8.676 -33.495  1.00  0.82           N  
ATOM    650  CA  MET A  44      36.942   9.779 -34.183  1.00  0.82           C  
ATOM    651  C   MET A  44      36.655  10.962 -33.285  1.00  0.82           C  
ATOM    652  O   MET A  44      36.513  10.815 -32.071  1.00  0.82           O  
ATOM    653  CB  MET A  44      35.672   9.239 -34.821  1.00  0.82           C  
ATOM    654  CG  MET A  44      35.940   8.208 -35.924  1.00  0.82           C  
ATOM    655  SD  MET A  44      34.488   7.263 -36.358  1.00  0.82           S  
ATOM    656  CE  MET A  44      34.543   6.095 -34.994  1.00  0.82           C  
ATOM    657  H   MET A  44      37.031   8.098 -32.858  1.00  0.82           H  
ATOM    658  HA  MET A  44      37.610  10.125 -34.971  1.00  0.82           H  
ATOM    659 1HB  MET A  44      35.062   8.758 -34.052  1.00  0.82           H  
ATOM    660 2HB  MET A  44      35.090  10.062 -35.239  1.00  0.82           H  
ATOM    661 1HG  MET A  44      36.301   8.716 -36.816  1.00  0.82           H  
ATOM    662 2HG  MET A  44      36.716   7.509 -35.596  1.00  0.82           H  
ATOM    663 1HE  MET A  44      33.707   5.402 -35.061  1.00  0.82           H  
ATOM    664 2HE  MET A  44      35.480   5.539 -35.040  1.00  0.82           H  
ATOM    665 3HE  MET A  44      34.500   6.631 -34.056  1.00  0.82           H  
ATOM    666  N   ASN A  45      36.567  12.137 -33.893  1.00  0.83           N  
ATOM    667  CA  ASN A  45      36.206  13.324 -33.146  1.00  0.83           C  
ATOM    668  C   ASN A  45      34.707  13.486 -33.089  1.00  0.83           C  
ATOM    669  O   ASN A  45      34.029  13.513 -34.119  1.00  0.83           O  
ATOM    670  CB  ASN A  45      36.814  14.579 -33.729  1.00  0.83           C  
ATOM    671  CG  ASN A  45      38.292  14.695 -33.576  1.00  0.83           C  
ATOM    672  OD1 ASN A  45      38.844  14.281 -32.561  1.00  0.83           O  
ATOM    673  ND2 ASN A  45      38.942  15.279 -34.542  1.00  0.83           N  
ATOM    674  H   ASN A  45      36.727  12.201 -34.888  1.00  0.83           H  
ATOM    675  HA  ASN A  45      36.555  13.205 -32.124  1.00  0.83           H  
ATOM    676 1HB  ASN A  45      36.551  14.665 -34.782  1.00  0.83           H  
ATOM    677 2HB  ASN A  45      36.362  15.407 -33.212  1.00  0.83           H  
ATOM    678 1HD2 ASN A  45      39.950  15.422 -34.450  1.00  0.83           H  
ATOM    679 2HD2 ASN A  45      38.456  15.618 -35.346  1.00  0.83           H  
ATOM    680  N   LYS A  46      34.187  13.547 -31.882  1.00  0.87           N  
ATOM    681  CA  LYS A  46      32.772  13.714 -31.660  1.00  0.87           C  
ATOM    682  C   LYS A  46      32.415  15.176 -31.787  1.00  0.87           C  
ATOM    683  O   LYS A  46      33.154  16.038 -31.302  1.00  0.87           O  
ATOM    684  CB  LYS A  46      32.360  13.193 -30.284  1.00  0.87           C  
ATOM    685  CG  LYS A  46      30.861  13.305 -30.008  1.00  0.87           C  
ATOM    686  CD  LYS A  46      30.471  12.675 -28.688  1.00  0.87           C  
ATOM    687  CE  LYS A  46      29.015  12.968 -28.362  1.00  0.87           C  
ATOM    688  NZ  LYS A  46      28.081  12.411 -29.397  1.00  0.87           N  
ATOM    689  H   LYS A  46      34.806  13.526 -31.077  1.00  0.87           H  
ATOM    690  HA  LYS A  46      32.225  13.161 -32.425  1.00  0.87           H  
ATOM    691 1HB  LYS A  46      32.654  12.146 -30.176  1.00  0.87           H  
ATOM    692 2HB  LYS A  46      32.884  13.764 -29.517  1.00  0.87           H  
ATOM    693 1HG  LYS A  46      30.579  14.355 -29.982  1.00  0.87           H  
ATOM    694 2HG  LYS A  46      30.306  12.824 -30.811  1.00  0.87           H  
ATOM    695 1HD  LYS A  46      30.633  11.593 -28.716  1.00  0.87           H  
ATOM    696 2HD  LYS A  46      31.092  13.096 -27.915  1.00  0.87           H  
ATOM    697 1HE  LYS A  46      28.776  12.530 -27.398  1.00  0.87           H  
ATOM    698 2HE  LYS A  46      28.873  14.043 -28.306  1.00  0.87           H  
ATOM    699 1HZ  LYS A  46      27.128  12.629 -29.145  1.00  0.87           H  
ATOM    700 2HZ  LYS A  46      28.290  12.818 -30.301  1.00  0.87           H  
ATOM    701 3HZ  LYS A  46      28.195  11.411 -29.449  1.00  0.87           H  
ATOM    702  N   MET A  47      31.312  15.473 -32.463  1.00  0.95           N  
ATOM    703  CA  MET A  47      30.857  16.852 -32.501  1.00  0.95           C  
ATOM    704  C   MET A  47      29.786  17.046 -31.446  1.00  0.95           C  
ATOM    705  O   MET A  47      28.859  16.236 -31.335  1.00  0.95           O  
ATOM    706  CB  MET A  47      30.336  17.239 -33.874  1.00  0.95           C  
ATOM    707  CG  MET A  47      29.864  18.670 -33.942  1.00  0.95           C  
ATOM    708  SD  MET A  47      29.327  19.175 -35.578  1.00  0.95           S  
ATOM    709  CE  MET A  47      30.905  19.386 -36.381  1.00  0.95           C  
ATOM    710  H   MET A  47      30.769  14.743 -32.901  1.00  0.95           H  
ATOM    711  HA  MET A  47      31.687  17.508 -32.256  1.00  0.95           H  
ATOM    712 1HB  MET A  47      31.125  17.107 -34.614  1.00  0.95           H  
ATOM    713 2HB  MET A  47      29.505  16.591 -34.150  1.00  0.95           H  
ATOM    714 1HG  MET A  47      29.034  18.815 -33.250  1.00  0.95           H  
ATOM    715 2HG  MET A  47      30.677  19.310 -33.628  1.00  0.95           H  
ATOM    716 1HE  MET A  47      30.749  19.696 -37.414  1.00  0.95           H  
ATOM    717 2HE  MET A  47      31.471  20.148 -35.860  1.00  0.95           H  
ATOM    718 3HE  MET A  47      31.455  18.444 -36.362  1.00  0.95           H  
ATOM    719  N   LEU A  48      29.918  18.110 -30.668  1.00  1.09           N  
ATOM    720  CA  LEU A  48      28.955  18.409 -29.631  1.00  1.09           C  
ATOM    721  C   LEU A  48      28.455  19.829 -29.773  1.00  1.09           C  
ATOM    722  O   LEU A  48      29.226  20.727 -30.113  1.00  1.09           O  
ATOM    723  CB  LEU A  48      29.614  18.263 -28.260  1.00  1.09           C  
ATOM    724  CG  LEU A  48      30.272  16.932 -28.002  1.00  1.09           C  
ATOM    725  CD1 LEU A  48      31.763  17.026 -28.415  1.00  1.09           C  
ATOM    726  CD2 LEU A  48      30.115  16.560 -26.553  1.00  1.09           C  
ATOM    727  H   LEU A  48      30.730  18.710 -30.792  1.00  1.09           H  
ATOM    728  HA  LEU A  48      28.110  17.727 -29.716  1.00  1.09           H  
ATOM    729 1HB  LEU A  48      30.379  19.036 -28.156  1.00  1.09           H  
ATOM    730 2HB  LEU A  48      28.862  18.428 -27.487  1.00  1.09           H  
ATOM    731  HG  LEU A  48      29.804  16.181 -28.617  1.00  1.09           H  
ATOM    732 1HD1 LEU A  48      32.250  16.080 -28.270  1.00  1.09           H  
ATOM    733 2HD1 LEU A  48      31.844  17.299 -29.460  1.00  1.09           H  
ATOM    734 3HD1 LEU A  48      32.262  17.788 -27.811  1.00  1.09           H  
ATOM    735 1HD2 LEU A  48      30.576  15.613 -26.389  1.00  1.09           H  
ATOM    736 2HD2 LEU A  48      30.591  17.318 -25.924  1.00  1.09           H  
ATOM    737 3HD2 LEU A  48      29.057  16.497 -26.300  1.00  1.09           H  
ATOM    738  N   VAL A  49      27.181  20.044 -29.481  1.00  1.28           N  
ATOM    739  CA  VAL A  49      26.642  21.395 -29.487  1.00  1.28           C  
ATOM    740  C   VAL A  49      26.070  21.692 -28.110  1.00  1.28           C  
ATOM    741  O   VAL A  49      25.308  20.886 -27.569  1.00  1.28           O  
ATOM    742  CB  VAL A  49      25.583  21.569 -30.592  1.00  1.28           C  
ATOM    743  CG1 VAL A  49      25.024  22.987 -30.543  1.00  1.28           C  
ATOM    744  CG2 VAL A  49      26.231  21.290 -31.959  1.00  1.28           C  
ATOM    745  H   VAL A  49      26.584  19.269 -29.229  1.00  1.28           H  
ATOM    746  HA  VAL A  49      27.447  22.089 -29.685  1.00  1.28           H  
ATOM    747  HB  VAL A  49      24.759  20.879 -30.421  1.00  1.28           H  
ATOM    748 1HG1 VAL A  49      24.273  23.115 -31.319  1.00  1.28           H  
ATOM    749 2HG1 VAL A  49      24.570  23.167 -29.570  1.00  1.28           H  
ATOM    750 3HG1 VAL A  49      25.836  23.700 -30.702  1.00  1.28           H  
ATOM    751 1HG2 VAL A  49      25.493  21.414 -32.747  1.00  1.28           H  
ATOM    752 2HG2 VAL A  49      27.049  21.995 -32.113  1.00  1.28           H  
ATOM    753 3HG2 VAL A  49      26.619  20.274 -31.987  1.00  1.28           H  
ATOM    754  N   ASN A  50      26.481  22.809 -27.512  1.00  1.51           N  
ATOM    755  CA  ASN A  50      26.004  23.117 -26.162  1.00  1.51           C  
ATOM    756  C   ASN A  50      24.682  23.885 -26.193  1.00  1.51           C  
ATOM    757  O   ASN A  50      24.140  24.184 -27.260  1.00  1.51           O  
ATOM    758  CB  ASN A  50      27.049  23.874 -25.343  1.00  1.51           C  
ATOM    759  CG  ASN A  50      27.288  25.268 -25.834  1.00  1.51           C  
ATOM    760  OD1 ASN A  50      26.471  25.758 -26.623  1.00  1.51           O  
ATOM    761  ND2 ASN A  50      28.344  25.915 -25.378  1.00  1.51           N  
ATOM    762  H   ASN A  50      27.108  23.436 -28.023  1.00  1.51           H  
ATOM    763  HA  ASN A  50      25.811  22.174 -25.646  1.00  1.51           H  
ATOM    764 1HB  ASN A  50      26.753  23.907 -24.296  1.00  1.51           H  
ATOM    765 2HB  ASN A  50      27.995  23.326 -25.392  1.00  1.51           H  
ATOM    766 1HD2 ASN A  50      28.551  26.874 -25.708  1.00  1.51           H  
ATOM    767 2HD2 ASN A  50      28.965  25.468 -24.737  1.00  1.51           H  
ATOM    768  N   SER A  51      24.214  24.294 -25.015  1.00  1.71           N  
ATOM    769  CA  SER A  51      22.939  24.995 -24.847  1.00  1.71           C  
ATOM    770  C   SER A  51      22.922  26.416 -25.424  1.00  1.71           C  
ATOM    771  O   SER A  51      21.871  27.054 -25.484  1.00  1.71           O  
ATOM    772  CB  SER A  51      22.573  25.037 -23.376  1.00  1.71           C  
ATOM    773  OG  SER A  51      23.465  25.840 -22.652  1.00  1.71           O  
ATOM    774  H   SER A  51      24.729  24.051 -24.182  1.00  1.71           H  
ATOM    775  HA  SER A  51      22.174  24.419 -25.370  1.00  1.71           H  
ATOM    776 1HB  SER A  51      21.560  25.421 -23.263  1.00  1.71           H  
ATOM    777 2HB  SER A  51      22.585  24.026 -22.974  1.00  1.71           H  
ATOM    778  HG  SER A  51      23.304  26.743 -22.943  1.00  1.71           H  
ATOM    779  N   LEU A  52      24.095  26.932 -25.775  1.00  1.83           N  
ATOM    780  CA  LEU A  52      24.241  28.263 -26.328  1.00  1.83           C  
ATOM    781  C   LEU A  52      24.369  28.204 -27.849  1.00  1.83           C  
ATOM    782  O   LEU A  52      24.448  29.236 -28.515  1.00  1.83           O  
ATOM    783  CB  LEU A  52      25.482  28.913 -25.727  1.00  1.83           C  
ATOM    784  CG  LEU A  52      25.477  29.004 -24.206  1.00  1.83           C  
ATOM    785  CD1 LEU A  52      26.786  29.600 -23.741  1.00  1.83           C  
ATOM    786  CD2 LEU A  52      24.285  29.826 -23.753  1.00  1.83           C  
ATOM    787  H   LEU A  52      24.926  26.359 -25.735  1.00  1.83           H  
ATOM    788  HA  LEU A  52      23.358  28.850 -26.072  1.00  1.83           H  
ATOM    789 1HB  LEU A  52      26.364  28.345 -26.032  1.00  1.83           H  
ATOM    790 2HB  LEU A  52      25.579  29.921 -26.128  1.00  1.83           H  
ATOM    791  HG  LEU A  52      25.403  28.001 -23.784  1.00  1.83           H  
ATOM    792 1HD1 LEU A  52      26.800  29.652 -22.654  1.00  1.83           H  
ATOM    793 2HD1 LEU A  52      27.613  28.971 -24.088  1.00  1.83           H  
ATOM    794 3HD1 LEU A  52      26.898  30.601 -24.155  1.00  1.83           H  
ATOM    795 1HD2 LEU A  52      24.274  29.884 -22.665  1.00  1.83           H  
ATOM    796 2HD2 LEU A  52      24.356  30.832 -24.170  1.00  1.83           H  
ATOM    797 3HD2 LEU A  52      23.363  29.354 -24.101  1.00  1.83           H  
ATOM    798  N   GLY A  53      24.392  26.984 -28.402  1.00  1.81           N  
ATOM    799  CA  GLY A  53      24.580  26.782 -29.830  1.00  1.81           C  
ATOM    800  C   GLY A  53      26.053  26.732 -30.268  1.00  1.81           C  
ATOM    801  O   GLY A  53      26.338  26.743 -31.467  1.00  1.81           O  
ATOM    802  H   GLY A  53      24.287  26.149 -27.825  1.00  1.81           H  
ATOM    803 1HA  GLY A  53      24.092  25.850 -30.115  1.00  1.81           H  
ATOM    804 2HA  GLY A  53      24.071  27.576 -30.372  1.00  1.81           H  
ATOM    805  N   ASP A  54      26.996  26.692 -29.324  1.00  1.68           N  
ATOM    806  CA  ASP A  54      28.409  26.662 -29.707  1.00  1.68           C  
ATOM    807  C   ASP A  54      28.746  25.243 -30.087  1.00  1.68           C  
ATOM    808  O   ASP A  54      28.178  24.310 -29.512  1.00  1.68           O  
ATOM    809  CB  ASP A  54      29.329  27.039 -28.554  1.00  1.68           C  
ATOM    810  CG  ASP A  54      29.201  28.462 -28.048  1.00  1.68           C  
ATOM    811  OD1 ASP A  54      29.202  29.384 -28.835  1.00  1.68           O  
ATOM    812  OD2 ASP A  54      29.057  28.606 -26.846  1.00  1.68           O  
ATOM    813  H   ASP A  54      26.735  26.650 -28.342  1.00  1.68           H  
ATOM    814  HA  ASP A  54      28.575  27.317 -30.563  1.00  1.68           H  
ATOM    815 1HB  ASP A  54      29.175  26.357 -27.758  1.00  1.68           H  
ATOM    816 2HB  ASP A  54      30.361  26.894 -28.881  1.00  1.68           H  
ATOM    817  N   VAL A  55      29.717  25.057 -30.980  1.00  1.49           N  
ATOM    818  CA  VAL A  55      30.085  23.696 -31.346  1.00  1.49           C  
ATOM    819  C   VAL A  55      31.537  23.367 -31.022  1.00  1.49           C  
ATOM    820  O   VAL A  55      32.444  24.169 -31.284  1.00  1.49           O  
ATOM    821  CB  VAL A  55      29.840  23.472 -32.851  1.00  1.49           C  
ATOM    822  CG1 VAL A  55      30.703  24.417 -33.669  1.00  1.49           C  
ATOM    823  CG2 VAL A  55      30.120  22.037 -33.212  1.00  1.49           C  
ATOM    824  H   VAL A  55      30.167  25.848 -31.421  1.00  1.49           H  
ATOM    825  HA  VAL A  55      29.450  23.011 -30.795  1.00  1.49           H  
ATOM    826  HB  VAL A  55      28.798  23.701 -33.073  1.00  1.49           H  
ATOM    827 1HG1 VAL A  55      30.505  24.263 -34.731  1.00  1.49           H  
ATOM    828 2HG1 VAL A  55      30.470  25.447 -33.401  1.00  1.49           H  
ATOM    829 3HG1 VAL A  55      31.757  24.216 -33.465  1.00  1.49           H  
ATOM    830 1HG2 VAL A  55      29.921  21.890 -34.268  1.00  1.49           H  
ATOM    831 2HG2 VAL A  55      31.151  21.791 -33.009  1.00  1.49           H  
ATOM    832 3HG2 VAL A  55      29.473  21.387 -32.625  1.00  1.49           H  
ATOM    833  N   THR A  56      31.724  22.173 -30.467  1.00  1.29           N  
ATOM    834  CA  THR A  56      33.009  21.602 -30.093  1.00  1.29           C  
ATOM    835  C   THR A  56      33.275  20.302 -30.824  1.00  1.29           C  
ATOM    836  O   THR A  56      32.402  19.443 -30.929  1.00  1.29           O  
ATOM    837  CB  THR A  56      33.085  21.340 -28.575  1.00  1.29           C  
ATOM    838  OG1 THR A  56      32.976  22.575 -27.862  1.00  1.29           O  
ATOM    839  CG2 THR A  56      34.373  20.600 -28.189  1.00  1.29           C  
ATOM    840  H   THR A  56      30.888  21.615 -30.296  1.00  1.29           H  
ATOM    841  HA  THR A  56      33.794  22.308 -30.365  1.00  1.29           H  
ATOM    842  HB  THR A  56      32.235  20.715 -28.287  1.00  1.29           H  
ATOM    843  HG1 THR A  56      32.806  22.374 -26.910  1.00  1.29           H  
ATOM    844 1HG2 THR A  56      34.367  20.428 -27.116  1.00  1.29           H  
ATOM    845 2HG2 THR A  56      34.424  19.642 -28.705  1.00  1.29           H  
ATOM    846 3HG2 THR A  56      35.235  21.204 -28.459  1.00  1.29           H  
ATOM    847  N   ILE A  57      34.475  20.169 -31.362  1.00  1.12           N  
ATOM    848  CA  ILE A  57      34.870  18.943 -32.037  1.00  1.12           C  
ATOM    849  C   ILE A  57      36.074  18.311 -31.339  1.00  1.12           C  
ATOM    850  O   ILE A  57      37.125  18.949 -31.231  1.00  1.12           O  
ATOM    851  CB  ILE A  57      35.148  19.227 -33.525  1.00  1.12           C  
ATOM    852  CG1 ILE A  57      33.889  19.836 -34.196  1.00  1.12           C  
ATOM    853  CG2 ILE A  57      35.546  17.959 -34.215  1.00  1.12           C  
ATOM    854  CD1 ILE A  57      33.828  21.355 -34.206  1.00  1.12           C  
ATOM    855  H   ILE A  57      35.144  20.919 -31.267  1.00  1.12           H  
ATOM    856  HA  ILE A  57      34.048  18.233 -31.984  1.00  1.12           H  
ATOM    857  HB  ILE A  57      35.953  19.956 -33.613  1.00  1.12           H  
ATOM    858 1HG1 ILE A  57      33.858  19.490 -35.227  1.00  1.12           H  
ATOM    859 2HG1 ILE A  57      33.011  19.459 -33.683  1.00  1.12           H  
ATOM    860 1HG2 ILE A  57      35.747  18.159 -35.264  1.00  1.12           H  
ATOM    861 2HG2 ILE A  57      36.443  17.578 -33.740  1.00  1.12           H  
ATOM    862 3HG2 ILE A  57      34.737  17.226 -34.129  1.00  1.12           H  
ATOM    863 1HD1 ILE A  57      32.920  21.682 -34.705  1.00  1.12           H  
ATOM    864 2HD1 ILE A  57      33.829  21.735 -33.198  1.00  1.12           H  
ATOM    865 3HD1 ILE A  57      34.689  21.750 -34.741  1.00  1.12           H  
ATOM    866  N   THR A  58      35.914  17.085 -30.823  1.00  0.99           N  
ATOM    867  CA  THR A  58      37.022  16.451 -30.101  1.00  0.99           C  
ATOM    868  C   THR A  58      36.920  14.931 -29.923  1.00  0.99           C  
ATOM    869  O   THR A  58      35.825  14.386 -29.804  1.00  0.99           O  
ATOM    870  CB  THR A  58      37.146  17.057 -28.704  1.00  0.99           C  
ATOM    871  OG1 THR A  58      38.298  16.516 -28.083  1.00  0.99           O  
ATOM    872  CG2 THR A  58      35.919  16.703 -27.883  1.00  0.99           C  
ATOM    873  H   THR A  58      35.014  16.614 -30.937  1.00  0.99           H  
ATOM    874  HA  THR A  58      37.939  16.654 -30.656  1.00  0.99           H  
ATOM    875  HB  THR A  58      37.243  18.137 -28.769  1.00  0.99           H  
ATOM    876  HG1 THR A  58      39.069  16.762 -28.605  1.00  0.99           H  
ATOM    877 1HG2 THR A  58      36.015  17.119 -26.898  1.00  0.99           H  
ATOM    878 2HG2 THR A  58      35.027  17.105 -28.361  1.00  0.99           H  
ATOM    879 3HG2 THR A  58      35.834  15.621 -27.815  1.00  0.99           H  
ATOM    880  N   ASN A  59      38.074  14.265 -29.773  1.00  0.89           N  
ATOM    881  CA  ASN A  59      38.092  12.848 -29.385  1.00  0.89           C  
ATOM    882  C   ASN A  59      38.411  12.701 -27.883  1.00  0.89           C  
ATOM    883  O   ASN A  59      38.781  11.633 -27.405  1.00  0.89           O  
ATOM    884  CB  ASN A  59      39.091  12.043 -30.204  1.00  0.89           C  
ATOM    885  CG  ASN A  59      40.474  12.405 -29.942  1.00  0.89           C  
ATOM    886  OD1 ASN A  59      40.759  13.489 -29.416  1.00  0.89           O  
ATOM    887  ND2 ASN A  59      41.367  11.514 -30.274  1.00  0.89           N  
ATOM    888  H   ASN A  59      38.948  14.745 -29.923  1.00  0.89           H  
ATOM    889  HA  ASN A  59      37.101  12.432 -29.551  1.00  0.89           H  
ATOM    890 1HB  ASN A  59      38.966  10.983 -29.992  1.00  0.89           H  
ATOM    891 2HB  ASN A  59      38.886  12.166 -31.260  1.00  0.89           H  
ATOM    892 1HD2 ASN A  59      42.328  11.687 -30.105  1.00  0.89           H  
ATOM    893 2HD2 ASN A  59      41.083  10.653 -30.700  1.00  0.89           H  
ATOM    894  N   ASP A  60      38.280  13.778 -27.131  1.00  0.82           N  
ATOM    895  CA  ASP A  60      38.514  13.743 -25.698  1.00  0.82           C  
ATOM    896  C   ASP A  60      37.318  13.381 -24.855  1.00  0.82           C  
ATOM    897  O   ASP A  60      36.398  14.185 -24.690  1.00  0.82           O  
ATOM    898  CB  ASP A  60      39.003  15.077 -25.193  1.00  0.82           C  
ATOM    899  CG  ASP A  60      39.166  15.082 -23.693  1.00  0.82           C  
ATOM    900  OD1 ASP A  60      39.348  14.042 -23.096  1.00  0.82           O  
ATOM    901  OD2 ASP A  60      38.932  16.125 -23.116  1.00  0.82           O  
ATOM    902  H   ASP A  60      38.041  14.661 -27.562  1.00  0.82           H  
ATOM    903  HA  ASP A  60      39.293  13.004 -25.511  1.00  0.82           H  
ATOM    904 1HB  ASP A  60      39.967  15.294 -25.652  1.00  0.82           H  
ATOM    905 2HB  ASP A  60      38.308  15.857 -25.491  1.00  0.82           H  
ATOM    906  N   GLY A  61      37.361  12.202 -24.255  1.00  0.78           N  
ATOM    907  CA  GLY A  61      36.272  11.721 -23.424  1.00  0.78           C  
ATOM    908  C   GLY A  61      35.951  12.686 -22.268  1.00  0.78           C  
ATOM    909  O   GLY A  61      34.808  12.746 -21.818  1.00  0.78           O  
ATOM    910  H   GLY A  61      38.165  11.606 -24.414  1.00  0.78           H  
ATOM    911 1HA  GLY A  61      35.387  11.569 -24.037  1.00  0.78           H  
ATOM    912 2HA  GLY A  61      36.541  10.746 -23.019  1.00  0.78           H  
ATOM    913  N   ALA A  62      36.950  13.423 -21.750  1.00  0.75           N  
ATOM    914  CA  ALA A  62      36.670  14.334 -20.642  1.00  0.75           C  
ATOM    915  C   ALA A  62      35.820  15.498 -21.126  1.00  0.75           C  
ATOM    916  O   ALA A  62      34.721  15.706 -20.611  1.00  0.75           O  
ATOM    917  CB  ALA A  62      37.948  14.846 -20.017  1.00  0.75           C  
ATOM    918  H   ALA A  62      37.892  13.402 -22.160  1.00  0.75           H  
ATOM    919  HA  ALA A  62      36.103  13.790 -19.887  1.00  0.75           H  
ATOM    920 1HB  ALA A  62      37.708  15.508 -19.186  1.00  0.75           H  
ATOM    921 2HB  ALA A  62      38.547  14.022 -19.650  1.00  0.75           H  
ATOM    922 3HB  ALA A  62      38.526  15.398 -20.755  1.00  0.75           H  
ATOM    923  N   THR A  63      36.261  16.191 -22.184  1.00  0.75           N  
ATOM    924  CA  THR A  63      35.500  17.309 -22.735  1.00  0.75           C  
ATOM    925  C   THR A  63      34.108  16.857 -23.142  1.00  0.75           C  
ATOM    926  O   THR A  63      33.119  17.549 -22.888  1.00  0.75           O  
ATOM    927  CB  THR A  63      36.180  17.928 -23.959  1.00  0.75           C  
ATOM    928  OG1 THR A  63      37.474  18.466 -23.597  1.00  0.75           O  
ATOM    929  CG2 THR A  63      35.288  19.020 -24.558  1.00  0.75           C  
ATOM    930  H   THR A  63      37.187  15.989 -22.574  1.00  0.75           H  
ATOM    931  HA  THR A  63      35.405  18.074 -21.967  1.00  0.75           H  
ATOM    932  HB  THR A  63      36.337  17.145 -24.690  1.00  0.75           H  
ATOM    933  HG1 THR A  63      38.074  17.696 -23.379  1.00  0.75           H  
ATOM    934 1HG2 THR A  63      35.768  19.431 -25.433  1.00  0.75           H  
ATOM    935 2HG2 THR A  63      34.323  18.590 -24.843  1.00  0.75           H  
ATOM    936 3HG2 THR A  63      35.125  19.810 -23.825  1.00  0.75           H  
ATOM    937  N   ILE A  64      34.022  15.682 -23.755  1.00  0.78           N  
ATOM    938  CA  ILE A  64      32.743  15.157 -24.188  1.00  0.78           C  
ATOM    939  C   ILE A  64      31.778  15.022 -23.032  1.00  0.78           C  
ATOM    940  O   ILE A  64      30.608  15.387 -23.152  1.00  0.78           O  
ATOM    941  CB  ILE A  64      32.934  13.816 -24.897  1.00  0.78           C  
ATOM    942  CG1 ILE A  64      33.612  14.075 -26.221  1.00  0.78           C  
ATOM    943  CG2 ILE A  64      31.639  13.044 -25.028  1.00  0.78           C  
ATOM    944  CD1 ILE A  64      34.134  12.867 -26.875  1.00  0.78           C  
ATOM    945  H   ILE A  64      34.874  15.146 -23.939  1.00  0.78           H  
ATOM    946  HA  ILE A  64      32.327  15.862 -24.899  1.00  0.78           H  
ATOM    947  HB  ILE A  64      33.624  13.219 -24.310  1.00  0.78           H  
ATOM    948 1HG1 ILE A  64      32.904  14.526 -26.880  1.00  0.78           H  
ATOM    949 2HG1 ILE A  64      34.428  14.770 -26.063  1.00  0.78           H  
ATOM    950 1HG2 ILE A  64      31.829  12.090 -25.517  1.00  0.78           H  
ATOM    951 2HG2 ILE A  64      31.236  12.867 -24.035  1.00  0.78           H  
ATOM    952 3HG2 ILE A  64      30.925  13.598 -25.604  1.00  0.78           H  
ATOM    953 1HD1 ILE A  64      34.607  13.142 -27.820  1.00  0.78           H  
ATOM    954 2HD1 ILE A  64      34.871  12.405 -26.228  1.00  0.78           H  
ATOM    955 3HD1 ILE A  64      33.326  12.164 -27.064  1.00  0.78           H  
ATOM    956  N   LEU A  65      32.249  14.526 -21.897  1.00  0.82           N  
ATOM    957  CA  LEU A  65      31.355  14.422 -20.767  1.00  0.82           C  
ATOM    958  C   LEU A  65      31.142  15.778 -20.072  1.00  0.82           C  
ATOM    959  O   LEU A  65      30.054  16.047 -19.560  1.00  0.82           O  
ATOM    960  CB  LEU A  65      31.855  13.333 -19.835  1.00  0.82           C  
ATOM    961  CG  LEU A  65      31.810  11.976 -20.529  1.00  0.82           C  
ATOM    962  CD1 LEU A  65      32.267  10.868 -19.570  1.00  0.82           C  
ATOM    963  CD2 LEU A  65      30.409  11.772 -21.102  1.00  0.82           C  
ATOM    964  H   LEU A  65      33.216  14.198 -21.819  1.00  0.82           H  
ATOM    965  HA  LEU A  65      30.387  14.096 -21.140  1.00  0.82           H  
ATOM    966 1HB  LEU A  65      32.893  13.553 -19.556  1.00  0.82           H  
ATOM    967 2HB  LEU A  65      31.237  13.299 -18.939  1.00  0.82           H  
ATOM    968  HG  LEU A  65      32.509  11.988 -21.360  1.00  0.82           H  
ATOM    969 1HD1 LEU A  65      32.256   9.910 -20.089  1.00  0.82           H  
ATOM    970 2HD1 LEU A  65      33.280  11.083 -19.229  1.00  0.82           H  
ATOM    971 3HD1 LEU A  65      31.595  10.824 -18.713  1.00  0.82           H  
ATOM    972 1HD2 LEU A  65      30.385  10.841 -21.652  1.00  0.82           H  
ATOM    973 2HD2 LEU A  65      29.682  11.756 -20.294  1.00  0.82           H  
ATOM    974 3HD2 LEU A  65      30.167  12.582 -21.785  1.00  0.82           H  
ATOM    975  N   GLU A  66      32.125  16.682 -20.118  1.00  0.89           N  
ATOM    976  CA  GLU A  66      31.956  17.996 -19.486  1.00  0.89           C  
ATOM    977  C   GLU A  66      30.826  18.800 -20.112  1.00  0.89           C  
ATOM    978  O   GLU A  66      30.098  19.502 -19.406  1.00  0.89           O  
ATOM    979  CB  GLU A  66      33.253  18.807 -19.507  1.00  0.89           C  
ATOM    980  CG  GLU A  66      34.315  18.313 -18.530  1.00  0.89           C  
ATOM    981  CD  GLU A  66      33.918  18.541 -17.096  1.00  0.89           C  
ATOM    982  OE1 GLU A  66      33.635  19.660 -16.741  1.00  0.89           O  
ATOM    983  OE2 GLU A  66      33.840  17.588 -16.366  1.00  0.89           O  
ATOM    984  H   GLU A  66      33.014  16.438 -20.551  1.00  0.89           H  
ATOM    985  HA  GLU A  66      31.699  17.841 -18.453  1.00  0.89           H  
ATOM    986 1HB  GLU A  66      33.675  18.777 -20.507  1.00  0.89           H  
ATOM    987 2HB  GLU A  66      33.036  19.849 -19.277  1.00  0.89           H  
ATOM    988 1HG  GLU A  66      34.462  17.248 -18.675  1.00  0.89           H  
ATOM    989 2HG  GLU A  66      35.259  18.814 -18.737  1.00  0.89           H  
ATOM    990  N   GLU A  67      30.646  18.671 -21.420  1.00  0.98           N  
ATOM    991  CA  GLU A  67      29.585  19.401 -22.104  1.00  0.98           C  
ATOM    992  C   GLU A  67      28.253  18.627 -22.146  1.00  0.98           C  
ATOM    993  O   GLU A  67      27.289  19.085 -22.766  1.00  0.98           O  
ATOM    994  CB  GLU A  67      30.007  19.764 -23.528  1.00  0.98           C  
ATOM    995  CG  GLU A  67      31.208  20.697 -23.619  1.00  0.98           C  
ATOM    996  CD  GLU A  67      31.489  21.115 -25.023  1.00  0.98           C  
ATOM    997  OE1 GLU A  67      30.738  20.721 -25.878  1.00  0.98           O  
ATOM    998  OE2 GLU A  67      32.438  21.838 -25.251  1.00  0.98           O  
ATOM    999  H   GLU A  67      31.300  18.090 -21.951  1.00  0.98           H  
ATOM   1000  HA  GLU A  67      29.411  20.328 -21.560  1.00  0.98           H  
ATOM   1001 1HB  GLU A  67      30.260  18.851 -24.066  1.00  0.98           H  
ATOM   1002 2HB  GLU A  67      29.173  20.234 -24.050  1.00  0.98           H  
ATOM   1003 1HG  GLU A  67      31.023  21.581 -23.012  1.00  0.98           H  
ATOM   1004 2HG  GLU A  67      32.083  20.182 -23.213  1.00  0.98           H  
ATOM   1005  N   MET A  68      28.205  17.442 -21.531  1.00  1.06           N  
ATOM   1006  CA  MET A  68      27.015  16.600 -21.549  1.00  1.06           C  
ATOM   1007  C   MET A  68      26.048  16.919 -20.417  1.00  1.06           C  
ATOM   1008  O   MET A  68      26.442  17.101 -19.264  1.00  1.06           O  
ATOM   1009  CB  MET A  68      27.428  15.135 -21.493  1.00  1.06           C  
ATOM   1010  CG  MET A  68      26.301  14.116 -21.548  1.00  1.06           C  
ATOM   1011  SD  MET A  68      25.406  14.106 -23.072  1.00  1.06           S  
ATOM   1012  CE  MET A  68      24.106  13.010 -22.561  1.00  1.06           C  
ATOM   1013  H   MET A  68      29.010  17.110 -21.004  1.00  1.06           H  
ATOM   1014  HA  MET A  68      26.492  16.774 -22.487  1.00  1.06           H  
ATOM   1015 1HB  MET A  68      28.123  14.930 -22.301  1.00  1.06           H  
ATOM   1016 2HB  MET A  68      27.964  14.957 -20.563  1.00  1.06           H  
ATOM   1017 1HG  MET A  68      26.714  13.121 -21.382  1.00  1.06           H  
ATOM   1018 2HG  MET A  68      25.589  14.313 -20.765  1.00  1.06           H  
ATOM   1019 1HE  MET A  68      23.412  12.859 -23.386  1.00  1.06           H  
ATOM   1020 2HE  MET A  68      24.535  12.052 -22.263  1.00  1.06           H  
ATOM   1021 3HE  MET A  68      23.574  13.449 -21.711  1.00  1.06           H  
ATOM   1022  N   ASP A  69      24.763  16.942 -20.750  1.00  1.12           N  
ATOM   1023  CA  ASP A  69      23.708  17.162 -19.770  1.00  1.12           C  
ATOM   1024  C   ASP A  69      23.384  15.824 -19.102  1.00  1.12           C  
ATOM   1025  O   ASP A  69      22.720  14.976 -19.699  1.00  1.12           O  
ATOM   1026  CB  ASP A  69      22.468  17.741 -20.476  1.00  1.12           C  
ATOM   1027  CG  ASP A  69      21.280  18.135 -19.555  1.00  1.12           C  
ATOM   1028  OD1 ASP A  69      21.345  17.911 -18.376  1.00  1.12           O  
ATOM   1029  OD2 ASP A  69      20.321  18.668 -20.073  1.00  1.12           O  
ATOM   1030  H   ASP A  69      24.513  16.797 -21.718  1.00  1.12           H  
ATOM   1031  HA  ASP A  69      24.060  17.862 -19.012  1.00  1.12           H  
ATOM   1032 1HB  ASP A  69      22.764  18.626 -21.041  1.00  1.12           H  
ATOM   1033 2HB  ASP A  69      22.105  17.010 -21.198  1.00  1.12           H  
ATOM   1034  N   ILE A  70      23.896  15.624 -17.887  1.00  1.13           N  
ATOM   1035  CA  ILE A  70      23.744  14.350 -17.195  1.00  1.13           C  
ATOM   1036  C   ILE A  70      22.840  14.385 -15.959  1.00  1.13           C  
ATOM   1037  O   ILE A  70      23.110  15.105 -14.995  1.00  1.13           O  
ATOM   1038  CB  ILE A  70      25.108  13.791 -16.780  1.00  1.13           C  
ATOM   1039  CG1 ILE A  70      25.981  13.531 -18.017  1.00  1.13           C  
ATOM   1040  CG2 ILE A  70      24.897  12.595 -16.032  1.00  1.13           C  
ATOM   1041  CD1 ILE A  70      27.400  13.083 -17.712  1.00  1.13           C  
ATOM   1042  H   ILE A  70      24.418  16.373 -17.455  1.00  1.13           H  
ATOM   1043  HA  ILE A  70      23.305  13.645 -17.898  1.00  1.13           H  
ATOM   1044  HB  ILE A  70      25.630  14.517 -16.159  1.00  1.13           H  
ATOM   1045 1HG1 ILE A  70      25.499  12.781 -18.642  1.00  1.13           H  
ATOM   1046 2HG1 ILE A  70      26.053  14.457 -18.572  1.00  1.13           H  
ATOM   1047 1HG2 ILE A  70      25.854  12.196 -15.729  1.00  1.13           H  
ATOM   1048 2HG2 ILE A  70      24.293  12.801 -15.158  1.00  1.13           H  
ATOM   1049 3HG2 ILE A  70      24.377  11.902 -16.676  1.00  1.13           H  
ATOM   1050 1HD1 ILE A  70      27.951  12.944 -18.645  1.00  1.13           H  
ATOM   1051 2HD1 ILE A  70      27.885  13.837 -17.117  1.00  1.13           H  
ATOM   1052 3HD1 ILE A  70      27.383  12.143 -17.161  1.00  1.13           H  
ATOM   1053  N   GLU A  71      21.780  13.569 -15.995  1.00  1.09           N  
ATOM   1054  CA  GLU A  71      20.808  13.487 -14.906  1.00  1.09           C  
ATOM   1055  C   GLU A  71      21.019  12.305 -13.936  1.00  1.09           C  
ATOM   1056  O   GLU A  71      20.925  12.476 -12.718  1.00  1.09           O  
ATOM   1057  CB  GLU A  71      19.395  13.420 -15.494  1.00  1.09           C  
ATOM   1058  CG  GLU A  71      18.269  13.407 -14.460  1.00  1.09           C  
ATOM   1059  CD  GLU A  71      16.884  13.498 -15.084  1.00  1.09           C  
ATOM   1060  OE1 GLU A  71      16.791  13.564 -16.281  1.00  1.09           O  
ATOM   1061  OE2 GLU A  71      15.916  13.517 -14.344  1.00  1.09           O  
ATOM   1062  H   GLU A  71      21.636  13.018 -16.828  1.00  1.09           H  
ATOM   1063  HA  GLU A  71      20.885  14.407 -14.326  1.00  1.09           H  
ATOM   1064 1HB  GLU A  71      19.237  14.273 -16.152  1.00  1.09           H  
ATOM   1065 2HB  GLU A  71      19.297  12.516 -16.097  1.00  1.09           H  
ATOM   1066 1HG  GLU A  71      18.336  12.480 -13.885  1.00  1.09           H  
ATOM   1067 2HG  GLU A  71      18.412  14.239 -13.774  1.00  1.09           H  
ATOM   1068  N   HIS A  72      21.269  11.107 -14.471  1.00  1.02           N  
ATOM   1069  CA  HIS A  72      21.373   9.909 -13.633  1.00  1.02           C  
ATOM   1070  C   HIS A  72      22.712   9.822 -12.870  1.00  1.02           C  
ATOM   1071  O   HIS A  72      23.770  10.001 -13.483  1.00  1.02           O  
ATOM   1072  CB  HIS A  72      21.213   8.664 -14.497  1.00  1.02           C  
ATOM   1073  CG  HIS A  72      19.842   8.498 -15.092  1.00  1.02           C  
ATOM   1074  ND1 HIS A  72      18.734   8.161 -14.339  1.00  1.02           N  
ATOM   1075  CD2 HIS A  72      19.406   8.629 -16.366  1.00  1.02           C  
ATOM   1076  CE1 HIS A  72      17.677   8.088 -15.127  1.00  1.02           C  
ATOM   1077  NE2 HIS A  72      18.056   8.369 -16.361  1.00  1.02           N  
ATOM   1078  H   HIS A  72      21.353  11.026 -15.473  1.00  1.02           H  
ATOM   1079  HA  HIS A  72      20.538   9.922 -12.948  1.00  1.02           H  
ATOM   1080 1HB  HIS A  72      21.935   8.701 -15.312  1.00  1.02           H  
ATOM   1081 2HB  HIS A  72      21.436   7.775 -13.904  1.00  1.02           H  
ATOM   1082  HD2 HIS A  72      20.012   8.891 -17.233  1.00  1.02           H  
ATOM   1083  HE1 HIS A  72      16.662   7.841 -14.813  1.00  1.02           H  
ATOM   1084  HE2 HIS A  72      17.456   8.392 -17.173  1.00  1.02           H  
ATOM   1085  N   PRO A  73      22.716   9.463 -11.562  1.00  0.93           N  
ATOM   1086  CA  PRO A  73      23.900   9.278 -10.732  1.00  0.93           C  
ATOM   1087  C   PRO A  73      24.972   8.387 -11.339  1.00  0.93           C  
ATOM   1088  O   PRO A  73      26.155   8.659 -11.188  1.00  0.93           O  
ATOM   1089  CB  PRO A  73      23.316   8.606  -9.490  1.00  0.93           C  
ATOM   1090  CG  PRO A  73      21.932   9.150  -9.390  1.00  0.93           C  
ATOM   1091  CD  PRO A  73      21.444   9.245 -10.825  1.00  0.93           C  
ATOM   1092  HA  PRO A  73      24.313  10.261 -10.475  1.00  0.93           H  
ATOM   1093 1HB  PRO A  73      23.338   7.511  -9.607  1.00  0.93           H  
ATOM   1094 2HB  PRO A  73      23.934   8.844  -8.611  1.00  0.93           H  
ATOM   1095 1HG  PRO A  73      21.332   8.477  -8.768  1.00  0.93           H  
ATOM   1096 2HG  PRO A  73      21.945  10.128  -8.887  1.00  0.93           H  
ATOM   1097 1HD  PRO A  73      20.940   8.315 -11.148  1.00  0.93           H  
ATOM   1098 2HD  PRO A  73      20.792  10.132 -10.874  1.00  0.93           H  
ATOM   1099  N   ALA A  74      24.583   7.344 -12.068  1.00  0.86           N  
ATOM   1100  CA  ALA A  74      25.590   6.463 -12.658  1.00  0.86           C  
ATOM   1101  C   ALA A  74      26.468   7.181 -13.656  1.00  0.86           C  
ATOM   1102  O   ALA A  74      27.658   6.898 -13.799  1.00  0.86           O  
ATOM   1103  CB  ALA A  74      24.930   5.315 -13.346  1.00  0.86           C  
ATOM   1104  H   ALA A  74      23.603   7.131 -12.193  1.00  0.86           H  
ATOM   1105  HA  ALA A  74      26.224   6.101 -11.854  1.00  0.86           H  
ATOM   1106 1HB  ALA A  74      25.677   4.648 -13.756  1.00  0.86           H  
ATOM   1107 2HB  ALA A  74      24.337   4.788 -12.631  1.00  0.86           H  
ATOM   1108 3HB  ALA A  74      24.299   5.679 -14.147  1.00  0.86           H  
ATOM   1109  N   ALA A  75      25.850   8.086 -14.391  1.00  0.80           N  
ATOM   1110  CA  ALA A  75      26.530   8.814 -15.428  1.00  0.80           C  
ATOM   1111  C   ALA A  75      27.358   9.900 -14.775  1.00  0.80           C  
ATOM   1112  O   ALA A  75      28.465  10.212 -15.223  1.00  0.80           O  
ATOM   1113  CB  ALA A  75      25.512   9.340 -16.388  1.00  0.80           C  
ATOM   1114  H   ALA A  75      24.886   8.334 -14.184  1.00  0.80           H  
ATOM   1115  HA  ALA A  75      27.214   8.148 -15.954  1.00  0.80           H  
ATOM   1116 1HB  ALA A  75      25.984   9.917 -17.168  1.00  0.80           H  
ATOM   1117 2HB  ALA A  75      24.965   8.509 -16.826  1.00  0.80           H  
ATOM   1118 3HB  ALA A  75      24.835   9.947 -15.834  1.00  0.80           H  
ATOM   1119  N   LYS A  76      26.838  10.452 -13.675  1.00  0.76           N  
ATOM   1120  CA  LYS A  76      27.578  11.479 -12.958  1.00  0.76           C  
ATOM   1121  C   LYS A  76      28.841  10.844 -12.376  1.00  0.76           C  
ATOM   1122  O   LYS A  76      29.918  11.437 -12.425  1.00  0.76           O  
ATOM   1123  CB  LYS A  76      26.709  12.108 -11.874  1.00  0.76           C  
ATOM   1124  CG  LYS A  76      25.595  12.946 -12.433  1.00  0.76           C  
ATOM   1125  CD  LYS A  76      24.704  13.522 -11.372  1.00  0.76           C  
ATOM   1126  CE  LYS A  76      23.633  14.355 -12.014  1.00  0.76           C  
ATOM   1127  NZ  LYS A  76      22.635  14.850 -11.040  1.00  0.76           N  
ATOM   1128  H   LYS A  76      25.906  10.173 -13.364  1.00  0.76           H  
ATOM   1129  HA  LYS A  76      27.876  12.256 -13.662  1.00  0.76           H  
ATOM   1130 1HB  LYS A  76      26.277  11.327 -11.259  1.00  0.76           H  
ATOM   1131 2HB  LYS A  76      27.322  12.733 -11.228  1.00  0.76           H  
ATOM   1132 1HG  LYS A  76      25.996  13.746 -13.056  1.00  0.76           H  
ATOM   1133 2HG  LYS A  76      24.982  12.300 -13.049  1.00  0.76           H  
ATOM   1134 1HD  LYS A  76      24.228  12.714 -10.817  1.00  0.76           H  
ATOM   1135 2HD  LYS A  76      25.281  14.134 -10.683  1.00  0.76           H  
ATOM   1136 1HE  LYS A  76      24.096  15.206 -12.509  1.00  0.76           H  
ATOM   1137 2HE  LYS A  76      23.138  13.754 -12.756  1.00  0.76           H  
ATOM   1138 1HZ  LYS A  76      21.940  15.390 -11.536  1.00  0.76           H  
ATOM   1139 2HZ  LYS A  76      22.190  14.058 -10.593  1.00  0.76           H  
ATOM   1140 3HZ  LYS A  76      23.085  15.424 -10.348  1.00  0.76           H  
ATOM   1141  N   MET A  77      28.724   9.611 -11.870  1.00  0.73           N  
ATOM   1142  CA  MET A  77      29.887   8.894 -11.362  1.00  0.73           C  
ATOM   1143  C   MET A  77      30.907   8.685 -12.468  1.00  0.73           C  
ATOM   1144  O   MET A  77      32.094   8.946 -12.274  1.00  0.73           O  
ATOM   1145  CB  MET A  77      29.479   7.560 -10.755  1.00  0.73           C  
ATOM   1146  CG  MET A  77      28.729   7.647  -9.437  1.00  0.73           C  
ATOM   1147  SD  MET A  77      28.190   6.039  -8.871  1.00  0.73           S  
ATOM   1148  CE  MET A  77      27.490   6.418  -7.282  1.00  0.73           C  
ATOM   1149  H   MET A  77      27.807   9.174 -11.820  1.00  0.73           H  
ATOM   1150  HA  MET A  77      30.355   9.501 -10.588  1.00  0.73           H  
ATOM   1151 1HB  MET A  77      28.838   7.032 -11.457  1.00  0.73           H  
ATOM   1152 2HB  MET A  77      30.363   6.946 -10.602  1.00  0.73           H  
ATOM   1153 1HG  MET A  77      29.387   8.071  -8.679  1.00  0.73           H  
ATOM   1154 2HG  MET A  77      27.867   8.292  -9.532  1.00  0.73           H  
ATOM   1155 1HE  MET A  77      27.123   5.497  -6.818  1.00  0.73           H  
ATOM   1156 2HE  MET A  77      28.256   6.863  -6.646  1.00  0.73           H  
ATOM   1157 3HE  MET A  77      26.664   7.120  -7.405  1.00  0.73           H  
ATOM   1158  N   LEU A  78      30.458   8.283 -13.663  1.00  0.73           N  
ATOM   1159  CA  LEU A  78      31.423   8.096 -14.740  1.00  0.73           C  
ATOM   1160  C   LEU A  78      32.120   9.408 -15.073  1.00  0.73           C  
ATOM   1161  O   LEU A  78      33.327   9.421 -15.317  1.00  0.73           O  
ATOM   1162  CB  LEU A  78      30.751   7.550 -15.998  1.00  0.73           C  
ATOM   1163  CG  LEU A  78      30.257   6.129 -15.933  1.00  0.73           C  
ATOM   1164  CD1 LEU A  78      29.515   5.825 -17.180  1.00  0.73           C  
ATOM   1165  CD2 LEU A  78      31.405   5.203 -15.781  1.00  0.73           C  
ATOM   1166  H   LEU A  78      29.470   8.061 -13.804  1.00  0.73           H  
ATOM   1167  HA  LEU A  78      32.173   7.381 -14.408  1.00  0.73           H  
ATOM   1168 1HB  LEU A  78      29.895   8.184 -16.228  1.00  0.73           H  
ATOM   1169 2HB  LEU A  78      31.455   7.622 -16.825  1.00  0.73           H  
ATOM   1170  HG  LEU A  78      29.585   6.010 -15.088  1.00  0.73           H  
ATOM   1171 1HD1 LEU A  78      29.167   4.813 -17.144  1.00  0.73           H  
ATOM   1172 2HD1 LEU A  78      28.674   6.506 -17.264  1.00  0.73           H  
ATOM   1173 3HD1 LEU A  78      30.162   5.941 -18.038  1.00  0.73           H  
ATOM   1174 1HD2 LEU A  78      31.018   4.187 -15.740  1.00  0.73           H  
ATOM   1175 2HD2 LEU A  78      32.075   5.310 -16.634  1.00  0.73           H  
ATOM   1176 3HD2 LEU A  78      31.943   5.431 -14.866  1.00  0.73           H  
ATOM   1177  N   LYS A  79      31.373  10.515 -15.050  1.00  0.73           N  
ATOM   1178  CA  LYS A  79      31.946  11.830 -15.302  1.00  0.73           C  
ATOM   1179  C   LYS A  79      33.003  12.201 -14.257  1.00  0.73           C  
ATOM   1180  O   LYS A  79      34.091  12.664 -14.613  1.00  0.73           O  
ATOM   1181  CB  LYS A  79      30.858  12.894 -15.356  1.00  0.73           C  
ATOM   1182  CG  LYS A  79      31.381  14.284 -15.618  1.00  0.73           C  
ATOM   1183  CD  LYS A  79      30.260  15.285 -15.773  1.00  0.73           C  
ATOM   1184  CE  LYS A  79      30.813  16.660 -15.886  1.00  0.73           C  
ATOM   1185  NZ  LYS A  79      29.758  17.679 -16.172  1.00  0.73           N  
ATOM   1186  H   LYS A  79      30.371  10.437 -14.868  1.00  0.73           H  
ATOM   1187  HA  LYS A  79      32.436  11.803 -16.274  1.00  0.73           H  
ATOM   1188 1HB  LYS A  79      30.138  12.639 -16.135  1.00  0.73           H  
ATOM   1189 2HB  LYS A  79      30.323  12.916 -14.412  1.00  0.73           H  
ATOM   1190 1HG  LYS A  79      32.019  14.592 -14.789  1.00  0.73           H  
ATOM   1191 2HG  LYS A  79      31.978  14.285 -16.532  1.00  0.73           H  
ATOM   1192 1HD  LYS A  79      29.718  15.076 -16.690  1.00  0.73           H  
ATOM   1193 2HD  LYS A  79      29.576  15.222 -14.928  1.00  0.73           H  
ATOM   1194 1HE  LYS A  79      31.312  16.920 -14.955  1.00  0.73           H  
ATOM   1195 2HE  LYS A  79      31.542  16.655 -16.671  1.00  0.73           H  
ATOM   1196 1HZ  LYS A  79      30.184  18.596 -16.254  1.00  0.73           H  
ATOM   1197 2HZ  LYS A  79      29.302  17.446 -17.053  1.00  0.73           H  
ATOM   1198 3HZ  LYS A  79      29.077  17.689 -15.435  1.00  0.73           H  
ATOM   1199  N   GLU A  80      32.705  11.989 -12.968  1.00  0.74           N  
ATOM   1200  CA  GLU A  80      33.673  12.336 -11.926  1.00  0.74           C  
ATOM   1201  C   GLU A  80      34.933  11.496 -12.067  1.00  0.74           C  
ATOM   1202  O   GLU A  80      36.052  11.994 -11.894  1.00  0.74           O  
ATOM   1203  CB  GLU A  80      33.067  12.137 -10.533  1.00  0.74           C  
ATOM   1204  CG  GLU A  80      31.976  13.163 -10.130  1.00  0.74           C  
ATOM   1205  CD  GLU A  80      32.512  14.573  -9.910  1.00  0.74           C  
ATOM   1206  OE1 GLU A  80      33.441  14.718  -9.155  1.00  0.74           O  
ATOM   1207  OE2 GLU A  80      32.003  15.505 -10.508  1.00  0.74           O  
ATOM   1208  H   GLU A  80      31.791  11.607 -12.719  1.00  0.74           H  
ATOM   1209  HA  GLU A  80      33.944  13.379 -12.043  1.00  0.74           H  
ATOM   1210 1HB  GLU A  80      32.618  11.142 -10.481  1.00  0.74           H  
ATOM   1211 2HB  GLU A  80      33.858  12.177  -9.786  1.00  0.74           H  
ATOM   1212 1HG  GLU A  80      31.228  13.195 -10.923  1.00  0.74           H  
ATOM   1213 2HG  GLU A  80      31.483  12.816  -9.222  1.00  0.74           H  
ATOM   1214  N   VAL A  81      34.754  10.236 -12.431  1.00  0.76           N  
ATOM   1215  CA  VAL A  81      35.868   9.344 -12.652  1.00  0.76           C  
ATOM   1216  C   VAL A  81      36.666   9.786 -13.864  1.00  0.76           C  
ATOM   1217  O   VAL A  81      37.900   9.779 -13.838  1.00  0.76           O  
ATOM   1218  CB  VAL A  81      35.373   7.909 -12.750  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81      36.477   7.010 -13.178  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81      34.877   7.522 -11.336  1.00  0.76           C  
ATOM   1221  H   VAL A  81      33.804   9.877 -12.540  1.00  0.76           H  
ATOM   1222  HA  VAL A  81      36.518   9.397 -11.780  1.00  0.76           H  
ATOM   1223  HB  VAL A  81      34.562   7.837 -13.475  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81      36.124   5.978 -13.215  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81      36.837   7.310 -14.164  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81      37.268   7.109 -12.450  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81      34.512   6.529 -11.318  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81      35.703   7.609 -10.632  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81      34.080   8.196 -11.036  1.00  0.76           H  
ATOM   1230  N   ALA A  82      35.975  10.184 -14.929  1.00  0.79           N  
ATOM   1231  CA  ALA A  82      36.655  10.664 -16.110  1.00  0.79           C  
ATOM   1232  C   ALA A  82      37.530  11.863 -15.755  1.00  0.79           C  
ATOM   1233  O   ALA A  82      38.679  11.933 -16.184  1.00  0.79           O  
ATOM   1234  CB  ALA A  82      35.635  11.057 -17.166  1.00  0.79           C  
ATOM   1235  H   ALA A  82      34.960  10.140 -14.923  1.00  0.79           H  
ATOM   1236  HA  ALA A  82      37.293   9.866 -16.486  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82      36.113  11.413 -18.060  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82      35.022  10.199 -17.401  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82      35.005  11.845 -16.777  1.00  0.79           H  
ATOM   1240  N   LYS A  83      37.023  12.771 -14.907  1.00  0.83           N  
ATOM   1241  CA  LYS A  83      37.825  13.916 -14.484  1.00  0.83           C  
ATOM   1242  C   LYS A  83      39.030  13.477 -13.662  1.00  0.83           C  
ATOM   1243  O   LYS A  83      40.143  13.984 -13.840  1.00  0.83           O  
ATOM   1244  CB  LYS A  83      37.000  14.904 -13.659  1.00  0.83           C  
ATOM   1245  CG  LYS A  83      35.981  15.715 -14.431  1.00  0.83           C  
ATOM   1246  CD  LYS A  83      35.399  16.824 -13.552  1.00  0.83           C  
ATOM   1247  CE  LYS A  83      34.417  16.262 -12.559  1.00  0.83           C  
ATOM   1248  NZ  LYS A  83      33.744  17.320 -11.758  1.00  0.83           N  
ATOM   1249  H   LYS A  83      36.058  12.674 -14.586  1.00  0.83           H  
ATOM   1250  HA  LYS A  83      38.192  14.427 -15.375  1.00  0.83           H  
ATOM   1251 1HB  LYS A  83      36.458  14.358 -12.885  1.00  0.83           H  
ATOM   1252 2HB  LYS A  83      37.669  15.600 -13.156  1.00  0.83           H  
ATOM   1253 1HG  LYS A  83      36.443  16.161 -15.315  1.00  0.83           H  
ATOM   1254 2HG  LYS A  83      35.168  15.063 -14.759  1.00  0.83           H  
ATOM   1255 1HD  LYS A  83      36.201  17.326 -13.015  1.00  0.83           H  
ATOM   1256 2HD  LYS A  83      34.889  17.556 -14.173  1.00  0.83           H  
ATOM   1257 1HE  LYS A  83      33.657  15.699 -13.103  1.00  0.83           H  
ATOM   1258 2HE  LYS A  83      34.937  15.586 -11.880  1.00  0.83           H  
ATOM   1259 1HZ  LYS A  83      33.087  16.834 -11.127  1.00  0.83           H  
ATOM   1260 2HZ  LYS A  83      34.418  17.838 -11.223  1.00  0.83           H  
ATOM   1261 3HZ  LYS A  83      33.238  17.942 -12.363  1.00  0.83           H  
ATOM   1262  N   ALA A  84      38.831  12.498 -12.777  1.00  0.89           N  
ATOM   1263  CA  ALA A  84      39.936  12.012 -11.964  1.00  0.89           C  
ATOM   1264  C   ALA A  84      41.039  11.464 -12.859  1.00  0.89           C  
ATOM   1265  O   ALA A  84      42.231  11.684 -12.609  1.00  0.89           O  
ATOM   1266  CB  ALA A  84      39.451  10.935 -11.008  1.00  0.89           C  
ATOM   1267  H   ALA A  84      37.894  12.114 -12.642  1.00  0.89           H  
ATOM   1268  HA  ALA A  84      40.338  12.851 -11.397  1.00  0.89           H  
ATOM   1269 1HB  ALA A  84      40.281  10.592 -10.395  1.00  0.89           H  
ATOM   1270 2HB  ALA A  84      38.667  11.345 -10.370  1.00  0.89           H  
ATOM   1271 3HB  ALA A  84      39.052  10.098 -11.577  1.00  0.89           H  
ATOM   1272  N   GLN A  85      40.635  10.774 -13.925  1.00  0.95           N  
ATOM   1273  CA  GLN A  85      41.594  10.213 -14.850  1.00  0.95           C  
ATOM   1274  C   GLN A  85      42.192  11.253 -15.777  1.00  0.95           C  
ATOM   1275  O   GLN A  85      43.370  11.160 -16.124  1.00  0.95           O  
ATOM   1276  CB  GLN A  85      40.996   9.034 -15.596  1.00  0.95           C  
ATOM   1277  CG  GLN A  85      40.799   7.876 -14.688  1.00  0.95           C  
ATOM   1278  CD  GLN A  85      42.116   7.604 -14.014  1.00  0.95           C  
ATOM   1279  OE1 GLN A  85      43.161   7.710 -14.661  1.00  0.95           O  
ATOM   1280  NE2 GLN A  85      42.094   7.263 -12.735  1.00  0.95           N  
ATOM   1281  H   GLN A  85      39.637  10.611 -14.072  1.00  0.95           H  
ATOM   1282  HA  GLN A  85      42.415   9.813 -14.259  1.00  0.95           H  
ATOM   1283 1HB  GLN A  85      40.021   9.326 -15.999  1.00  0.95           H  
ATOM   1284 2HB  GLN A  85      41.636   8.746 -16.429  1.00  0.95           H  
ATOM   1285 1HG  GLN A  85      40.049   8.119 -13.930  1.00  0.95           H  
ATOM   1286 2HG  GLN A  85      40.503   7.002 -15.259  1.00  0.95           H  
ATOM   1287 1HE2 GLN A  85      42.959   7.053 -12.218  1.00  0.95           H  
ATOM   1288 2HE2 GLN A  85      41.226   7.134 -12.265  1.00  0.95           H  
ATOM   1289  N   GLU A  86      41.449  12.290 -16.129  1.00  1.02           N  
ATOM   1290  CA  GLU A  86      42.067  13.303 -16.956  1.00  1.02           C  
ATOM   1291  C   GLU A  86      43.285  13.845 -16.221  1.00  1.02           C  
ATOM   1292  O   GLU A  86      44.400  13.862 -16.752  1.00  1.02           O  
ATOM   1293  CB  GLU A  86      41.096  14.451 -17.241  1.00  1.02           C  
ATOM   1294  CG  GLU A  86      41.690  15.577 -18.120  1.00  1.02           C  
ATOM   1295  CD  GLU A  86      40.742  16.752 -18.384  1.00  1.02           C  
ATOM   1296  OE1 GLU A  86      39.611  16.713 -17.955  1.00  1.02           O  
ATOM   1297  OE2 GLU A  86      41.178  17.697 -19.000  1.00  1.02           O  
ATOM   1298  H   GLU A  86      40.466  12.349 -15.870  1.00  1.02           H  
ATOM   1299  HA  GLU A  86      42.388  12.851 -17.896  1.00  1.02           H  
ATOM   1300 1HB  GLU A  86      40.211  14.055 -17.738  1.00  1.02           H  
ATOM   1301 2HB  GLU A  86      40.769  14.893 -16.300  1.00  1.02           H  
ATOM   1302 1HG  GLU A  86      42.587  15.957 -17.629  1.00  1.02           H  
ATOM   1303 2HG  GLU A  86      41.990  15.143 -19.074  1.00  1.02           H  
ATOM   1304  N   GLU A  87      43.092  14.215 -14.951  1.00  1.07           N  
ATOM   1305  CA  GLU A  87      44.196  14.764 -14.175  1.00  1.07           C  
ATOM   1306  C   GLU A  87      45.346  13.775 -13.921  1.00  1.07           C  
ATOM   1307  O   GLU A  87      46.518  14.166 -13.967  1.00  1.07           O  
ATOM   1308  CB  GLU A  87      43.687  15.304 -12.831  1.00  1.07           C  
ATOM   1309  CG  GLU A  87      42.826  16.573 -12.944  1.00  1.07           C  
ATOM   1310  CD  GLU A  87      42.382  17.149 -11.597  1.00  1.07           C  
ATOM   1311  OE1 GLU A  87      42.636  16.538 -10.583  1.00  1.07           O  
ATOM   1312  OE2 GLU A  87      41.801  18.213 -11.597  1.00  1.07           O  
ATOM   1313  H   GLU A  87      42.155  14.142 -14.545  1.00  1.07           H  
ATOM   1314  HA  GLU A  87      44.605  15.604 -14.736  1.00  1.07           H  
ATOM   1315 1HB  GLU A  87      43.080  14.534 -12.346  1.00  1.07           H  
ATOM   1316 2HB  GLU A  87      44.532  15.517 -12.177  1.00  1.07           H  
ATOM   1317 1HG  GLU A  87      43.389  17.331 -13.485  1.00  1.07           H  
ATOM   1318 2HG  GLU A  87      41.940  16.328 -13.537  1.00  1.07           H  
ATOM   1319  N   GLU A  88      45.033  12.503 -13.652  1.00  1.08           N  
ATOM   1320  CA  GLU A  88      46.100  11.542 -13.375  1.00  1.08           C  
ATOM   1321  C   GLU A  88      46.707  10.857 -14.608  1.00  1.08           C  
ATOM   1322  O   GLU A  88      47.924  10.658 -14.664  1.00  1.08           O  
ATOM   1323  CB  GLU A  88      45.624  10.459 -12.409  1.00  1.08           C  
ATOM   1324  CG  GLU A  88      46.731   9.490 -11.973  1.00  1.08           C  
ATOM   1325  CD  GLU A  88      47.820  10.164 -11.144  1.00  1.08           C  
ATOM   1326  OE1 GLU A  88      47.555  11.198 -10.577  1.00  1.08           O  
ATOM   1327  OE2 GLU A  88      48.921   9.647 -11.091  1.00  1.08           O  
ATOM   1328  H   GLU A  88      44.056  12.212 -13.592  1.00  1.08           H  
ATOM   1329  HA  GLU A  88      46.901  12.085 -12.878  1.00  1.08           H  
ATOM   1330 1HB  GLU A  88      45.199  10.921 -11.519  1.00  1.08           H  
ATOM   1331 2HB  GLU A  88      44.829   9.872 -12.884  1.00  1.08           H  
ATOM   1332 1HG  GLU A  88      46.281   8.698 -11.379  1.00  1.08           H  
ATOM   1333 2HG  GLU A  88      47.175   9.040 -12.861  1.00  1.08           H  
ATOM   1334  N   ALA A  89      45.866  10.439 -15.553  1.00  1.06           N  
ATOM   1335  CA  ALA A  89      46.297   9.638 -16.687  1.00  1.06           C  
ATOM   1336  C   ALA A  89      45.979  10.189 -18.087  1.00  1.06           C  
ATOM   1337  O   ALA A  89      46.223   9.488 -19.077  1.00  1.06           O  
ATOM   1338  CB  ALA A  89      45.652   8.288 -16.568  1.00  1.06           C  
ATOM   1339  H   ALA A  89      44.888  10.658 -15.479  1.00  1.06           H  
ATOM   1340  HA  ALA A  89      47.378   9.530 -16.616  1.00  1.06           H  
ATOM   1341 1HB  ALA A  89      45.985   7.668 -17.349  1.00  1.06           H  
ATOM   1342 2HB  ALA A  89      45.903   7.838 -15.606  1.00  1.06           H  
ATOM   1343 3HB  ALA A  89      44.572   8.413 -16.642  1.00  1.06           H  
ATOM   1344  N   GLY A  90      45.452  11.408 -18.231  1.00  0.99           N  
ATOM   1345  CA  GLY A  90      45.249  11.911 -19.593  1.00  0.99           C  
ATOM   1346  C   GLY A  90      44.279  11.062 -20.414  1.00  0.99           C  
ATOM   1347  O   GLY A  90      43.087  10.951 -20.090  1.00  0.99           O  
ATOM   1348  H   GLY A  90      45.158  11.983 -17.437  1.00  0.99           H  
ATOM   1349 1HA  GLY A  90      44.873  12.935 -19.542  1.00  0.99           H  
ATOM   1350 2HA  GLY A  90      46.209  11.961 -20.106  1.00  0.99           H  
ATOM   1351  N   ASP A  91      44.814  10.409 -21.456  1.00  0.90           N  
ATOM   1352  CA  ASP A  91      44.044   9.581 -22.389  1.00  0.90           C  
ATOM   1353  C   ASP A  91      43.425   8.358 -21.698  1.00  0.90           C  
ATOM   1354  O   ASP A  91      42.505   7.725 -22.231  1.00  0.90           O  
ATOM   1355  CB  ASP A  91      44.937   9.117 -23.551  1.00  0.90           C  
ATOM   1356  CG  ASP A  91      44.126   8.716 -24.844  1.00  0.90           C  
ATOM   1357  OD1 ASP A  91      43.412   9.562 -25.353  1.00  0.90           O  
ATOM   1358  OD2 ASP A  91      44.225   7.590 -25.283  1.00  0.90           O  
ATOM   1359  H   ASP A  91      45.803  10.522 -21.621  1.00  0.90           H  
ATOM   1360  HA  ASP A  91      43.238  10.192 -22.797  1.00  0.90           H  
ATOM   1361 1HB  ASP A  91      45.622   9.926 -23.816  1.00  0.90           H  
ATOM   1362 2HB  ASP A  91      45.544   8.266 -23.233  1.00  0.90           H  
ATOM   1363  N   GLY A  92      43.867   8.062 -20.471  1.00  0.81           N  
ATOM   1364  CA  GLY A  92      43.287   6.978 -19.688  1.00  0.81           C  
ATOM   1365  C   GLY A  92      41.785   7.216 -19.428  1.00  0.81           C  
ATOM   1366  O   GLY A  92      41.059   6.272 -19.110  1.00  0.81           O  
ATOM   1367  H   GLY A  92      44.634   8.605 -20.068  1.00  0.81           H  
ATOM   1368 1HA  GLY A  92      43.430   6.033 -20.210  1.00  0.81           H  
ATOM   1369 2HA  GLY A  92      43.811   6.906 -18.736  1.00  0.81           H  
ATOM   1370  N   THR A  93      41.323   8.470 -19.596  1.00  0.73           N  
ATOM   1371  CA  THR A  93      39.937   8.871 -19.381  1.00  0.73           C  
ATOM   1372  C   THR A  93      38.906   8.101 -20.192  1.00  0.73           C  
ATOM   1373  O   THR A  93      37.972   7.522 -19.627  1.00  0.73           O  
ATOM   1374  CB  THR A  93      39.767  10.337 -19.782  1.00  0.73           C  
ATOM   1375  OG1 THR A  93      40.611  11.153 -18.992  1.00  0.73           O  
ATOM   1376  CG2 THR A  93      38.370  10.738 -19.574  1.00  0.73           C  
ATOM   1377  H   THR A  93      41.984   9.202 -19.866  1.00  0.73           H  
ATOM   1378  HA  THR A  93      39.703   8.746 -18.325  1.00  0.73           H  
ATOM   1379  HB  THR A  93      40.032  10.468 -20.831  1.00  0.73           H  
ATOM   1380  HG1 THR A  93      41.519  11.137 -19.372  1.00  0.73           H  
ATOM   1381 1HG2 THR A  93      38.249  11.769 -19.846  1.00  0.73           H  
ATOM   1382 2HG2 THR A  93      37.701  10.126 -20.175  1.00  0.73           H  
ATOM   1383 3HG2 THR A  93      38.157  10.605 -18.540  1.00  0.73           H  
ATOM   1384  N   THR A  94      39.072   8.060 -21.519  1.00  0.67           N  
ATOM   1385  CA  THR A  94      38.087   7.358 -22.326  1.00  0.67           C  
ATOM   1386  C   THR A  94      38.077   5.896 -21.966  1.00  0.67           C  
ATOM   1387  O   THR A  94      37.014   5.298 -21.810  1.00  0.67           O  
ATOM   1388  CB  THR A  94      38.296   7.494 -23.848  1.00  0.67           C  
ATOM   1389  OG1 THR A  94      38.136   8.867 -24.285  1.00  0.67           O  
ATOM   1390  CG2 THR A  94      37.263   6.626 -24.530  1.00  0.67           C  
ATOM   1391  H   THR A  94      39.869   8.518 -21.945  1.00  0.67           H  
ATOM   1392  HA  THR A  94      37.100   7.761 -22.096  1.00  0.67           H  
ATOM   1393  HB  THR A  94      39.292   7.145 -24.120  1.00  0.67           H  
ATOM   1394  HG1 THR A  94      37.875   8.862 -25.253  1.00  0.67           H  
ATOM   1395 1HG2 THR A  94      37.392   6.679 -25.601  1.00  0.67           H  
ATOM   1396 2HG2 THR A  94      37.376   5.604 -24.205  1.00  0.67           H  
ATOM   1397 3HG2 THR A  94      36.284   6.960 -24.270  1.00  0.67           H  
ATOM   1398  N   THR A  95      39.262   5.326 -21.813  1.00  0.63           N  
ATOM   1399  CA  THR A  95      39.385   3.918 -21.515  1.00  0.63           C  
ATOM   1400  C   THR A  95      38.670   3.586 -20.208  1.00  0.63           C  
ATOM   1401  O   THR A  95      37.914   2.614 -20.141  1.00  0.63           O  
ATOM   1402  CB  THR A  95      40.864   3.525 -21.418  1.00  0.63           C  
ATOM   1403  OG1 THR A  95      41.517   3.784 -22.674  1.00  0.63           O  
ATOM   1404  CG2 THR A  95      40.991   2.051 -21.083  1.00  0.63           C  
ATOM   1405  H   THR A  95      40.096   5.890 -21.922  1.00  0.63           H  
ATOM   1406  HA  THR A  95      38.916   3.346 -22.314  1.00  0.63           H  
ATOM   1407  HB  THR A  95      41.344   4.114 -20.637  1.00  0.63           H  
ATOM   1408  HG1 THR A  95      41.629   4.740 -22.786  1.00  0.63           H  
ATOM   1409 1HG2 THR A  95      42.043   1.778 -21.012  1.00  0.63           H  
ATOM   1410 2HG2 THR A  95      40.496   1.846 -20.134  1.00  0.63           H  
ATOM   1411 3HG2 THR A  95      40.528   1.474 -21.857  1.00  0.63           H  
ATOM   1412  N   ALA A  96      38.877   4.411 -19.171  1.00  0.60           N  
ATOM   1413  CA  ALA A  96      38.242   4.180 -17.877  1.00  0.60           C  
ATOM   1414  C   ALA A  96      36.720   4.178 -17.975  1.00  0.60           C  
ATOM   1415  O   ALA A  96      36.050   3.329 -17.380  1.00  0.60           O  
ATOM   1416  CB  ALA A  96      38.654   5.263 -16.894  1.00  0.60           C  
ATOM   1417  H   ALA A  96      39.516   5.200 -19.271  1.00  0.60           H  
ATOM   1418  HA  ALA A  96      38.574   3.209 -17.512  1.00  0.60           H  
ATOM   1419 1HB  ALA A  96      38.201   5.069 -15.922  1.00  0.60           H  
ATOM   1420 2HB  ALA A  96      39.734   5.265 -16.800  1.00  0.60           H  
ATOM   1421 3HB  ALA A  96      38.323   6.234 -17.266  1.00  0.60           H  
ATOM   1422  N   VAL A  97      36.167   5.096 -18.770  1.00  0.59           N  
ATOM   1423  CA  VAL A  97      34.720   5.176 -18.913  1.00  0.59           C  
ATOM   1424  C   VAL A  97      34.175   4.006 -19.722  1.00  0.59           C  
ATOM   1425  O   VAL A  97      33.173   3.393 -19.336  1.00  0.59           O  
ATOM   1426  CB  VAL A  97      34.296   6.500 -19.558  1.00  0.59           C  
ATOM   1427  CG1 VAL A  97      32.805   6.470 -19.830  1.00  0.59           C  
ATOM   1428  CG2 VAL A  97      34.627   7.655 -18.626  1.00  0.59           C  
ATOM   1429  H   VAL A  97      36.765   5.778 -19.248  1.00  0.59           H  
ATOM   1430  HA  VAL A  97      34.281   5.139 -17.917  1.00  0.59           H  
ATOM   1431  HB  VAL A  97      34.829   6.622 -20.501  1.00  0.59           H  
ATOM   1432 1HG1 VAL A  97      32.505   7.401 -20.297  1.00  0.59           H  
ATOM   1433 2HG1 VAL A  97      32.589   5.644 -20.487  1.00  0.59           H  
ATOM   1434 3HG1 VAL A  97      32.271   6.343 -18.901  1.00  0.59           H  
ATOM   1435 1HG2 VAL A  97      34.330   8.589 -19.094  1.00  0.59           H  
ATOM   1436 2HG2 VAL A  97      34.094   7.534 -17.679  1.00  0.59           H  
ATOM   1437 3HG2 VAL A  97      35.702   7.670 -18.436  1.00  0.59           H  
ATOM   1438  N   VAL A  98      34.838   3.674 -20.831  1.00  0.58           N  
ATOM   1439  CA  VAL A  98      34.378   2.574 -21.663  1.00  0.58           C  
ATOM   1440  C   VAL A  98      34.399   1.270 -20.904  1.00  0.58           C  
ATOM   1441  O   VAL A  98      33.432   0.501 -20.953  1.00  0.58           O  
ATOM   1442  CB  VAL A  98      35.226   2.431 -22.928  1.00  0.58           C  
ATOM   1443  CG1 VAL A  98      34.847   1.130 -23.656  1.00  0.58           C  
ATOM   1444  CG2 VAL A  98      34.976   3.628 -23.793  1.00  0.58           C  
ATOM   1445  H   VAL A  98      35.667   4.203 -21.103  1.00  0.58           H  
ATOM   1446  HA  VAL A  98      33.361   2.788 -21.967  1.00  0.58           H  
ATOM   1447  HB  VAL A  98      36.284   2.389 -22.665  1.00  0.58           H  
ATOM   1448 1HG1 VAL A  98      35.436   1.024 -24.568  1.00  0.58           H  
ATOM   1449 2HG1 VAL A  98      35.038   0.274 -23.004  1.00  0.58           H  
ATOM   1450 3HG1 VAL A  98      33.801   1.156 -23.903  1.00  0.58           H  
ATOM   1451 1HG2 VAL A  98      35.565   3.558 -24.687  1.00  0.58           H  
ATOM   1452 2HG2 VAL A  98      33.925   3.684 -24.047  1.00  0.58           H  
ATOM   1453 3HG2 VAL A  98      35.252   4.515 -23.251  1.00  0.58           H  
ATOM   1454  N   LEU A  99      35.488   1.036 -20.178  1.00  0.57           N  
ATOM   1455  CA  LEU A  99      35.616  -0.158 -19.381  1.00  0.57           C  
ATOM   1456  C   LEU A  99      34.548  -0.191 -18.299  1.00  0.57           C  
ATOM   1457  O   LEU A  99      33.908  -1.223 -18.117  1.00  0.57           O  
ATOM   1458  CB  LEU A  99      37.027  -0.269 -18.807  1.00  0.57           C  
ATOM   1459  CG  LEU A  99      37.263  -1.476 -17.906  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99      36.954  -2.724 -18.678  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99      38.719  -1.474 -17.448  1.00  0.57           C  
ATOM   1462  H   LEU A  99      36.256   1.707 -20.178  1.00  0.57           H  
ATOM   1463  HA  LEU A  99      35.462  -1.016 -20.033  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99      37.729  -0.329 -19.637  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99      37.245   0.639 -18.253  1.00  0.57           H  
ATOM   1466  HG  LEU A  99      36.606  -1.430 -17.045  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99      37.118  -3.605 -18.050  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99      35.917  -2.696 -18.998  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99      37.594  -2.768 -19.547  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99      38.903  -2.331 -16.796  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99      39.375  -1.526 -18.317  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99      38.923  -0.562 -16.915  1.00  0.57           H  
ATOM   1473  N   ALA A 100      34.320   0.925 -17.591  1.00  0.57           N  
ATOM   1474  CA  ALA A 100      33.297   0.927 -16.552  1.00  0.57           C  
ATOM   1475  C   ALA A 100      31.948   0.557 -17.139  1.00  0.57           C  
ATOM   1476  O   ALA A 100      31.204  -0.244 -16.571  1.00  0.57           O  
ATOM   1477  CB  ALA A 100      33.195   2.295 -15.929  1.00  0.57           C  
ATOM   1478  H   ALA A 100      34.870   1.772 -17.745  1.00  0.57           H  
ATOM   1479  HA  ALA A 100      33.567   0.197 -15.793  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100      32.434   2.282 -15.150  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100      34.138   2.574 -15.504  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100      32.929   3.003 -16.703  1.00  0.57           H  
ATOM   1483  N   GLY A 101      31.659   1.084 -18.326  1.00  0.57           N  
ATOM   1484  CA  GLY A 101      30.413   0.788 -19.006  1.00  0.57           C  
ATOM   1485  C   GLY A 101      30.295  -0.705 -19.240  1.00  0.57           C  
ATOM   1486  O   GLY A 101      29.290  -1.324 -18.879  1.00  0.57           O  
ATOM   1487  H   GLY A 101      32.308   1.743 -18.757  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101      29.571   1.151 -18.419  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101      30.396   1.297 -19.958  1.00  0.57           H  
ATOM   1490  N   ALA A 102      31.323  -1.285 -19.859  1.00  0.58           N  
ATOM   1491  CA  ALA A 102      31.346  -2.711 -20.156  1.00  0.58           C  
ATOM   1492  C   ALA A 102      31.242  -3.568 -18.890  1.00  0.58           C  
ATOM   1493  O   ALA A 102      30.543  -4.582 -18.876  1.00  0.58           O  
ATOM   1494  CB  ALA A 102      32.614  -3.043 -20.907  1.00  0.58           C  
ATOM   1495  H   ALA A 102      32.123  -0.707 -20.132  1.00  0.58           H  
ATOM   1496  HA  ALA A 102      30.485  -2.937 -20.786  1.00  0.58           H  
ATOM   1497 1HB  ALA A 102      32.623  -4.097 -21.166  1.00  0.58           H  
ATOM   1498 2HB  ALA A 102      32.660  -2.446 -21.811  1.00  0.58           H  
ATOM   1499 3HB  ALA A 102      33.474  -2.812 -20.282  1.00  0.58           H  
ATOM   1500  N   LEU A 103      31.887  -3.144 -17.801  1.00  0.58           N  
ATOM   1501  CA  LEU A 103      31.806  -3.903 -16.557  1.00  0.58           C  
ATOM   1502  C   LEU A 103      30.379  -3.930 -16.047  1.00  0.58           C  
ATOM   1503  O   LEU A 103      29.905  -4.963 -15.563  1.00  0.58           O  
ATOM   1504  CB  LEU A 103      32.727  -3.286 -15.497  1.00  0.58           C  
ATOM   1505  CG  LEU A 103      34.207  -3.465 -15.741  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103      35.018  -2.619 -14.758  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103      34.519  -4.905 -15.562  1.00  0.58           C  
ATOM   1508  H   LEU A 103      32.461  -2.305 -17.846  1.00  0.58           H  
ATOM   1509  HA  LEU A 103      32.124  -4.925 -16.751  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103      32.529  -2.217 -15.459  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103      32.490  -3.713 -14.532  1.00  0.58           H  
ATOM   1512  HG  LEU A 103      34.452  -3.164 -16.750  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103      36.085  -2.764 -14.933  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103      34.775  -1.569 -14.890  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103      34.773  -2.925 -13.746  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103      35.575  -5.065 -15.757  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103      34.275  -5.203 -14.547  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103      33.929  -5.495 -16.250  1.00  0.58           H  
ATOM   1519  N   LEU A 104      29.686  -2.805 -16.180  1.00  0.59           N  
ATOM   1520  CA  LEU A 104      28.305  -2.674 -15.766  1.00  0.59           C  
ATOM   1521  C   LEU A 104      27.347  -3.460 -16.651  1.00  0.59           C  
ATOM   1522  O   LEU A 104      26.414  -4.085 -16.152  1.00  0.59           O  
ATOM   1523  CB  LEU A 104      27.991  -1.199 -15.715  1.00  0.59           C  
ATOM   1524  CG  LEU A 104      28.715  -0.552 -14.610  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104      28.601   0.880 -14.735  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104      28.125  -1.046 -13.309  1.00  0.59           C  
ATOM   1527  H   LEU A 104      30.154  -1.981 -16.575  1.00  0.59           H  
ATOM   1528  HA  LEU A 104      28.226  -3.063 -14.753  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104      28.309  -0.733 -16.643  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104      26.947  -1.030 -15.581  1.00  0.59           H  
ATOM   1531  HG  LEU A 104      29.765  -0.815 -14.653  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104      29.131   1.327 -13.935  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104      29.039   1.188 -15.682  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104      27.559   1.154 -14.697  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104      28.621  -0.605 -12.481  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104      27.093  -0.783 -13.261  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104      28.229  -2.127 -13.251  1.00  0.59           H  
ATOM   1538  N   GLU A 105      27.595  -3.477 -17.962  1.00  0.59           N  
ATOM   1539  CA  GLU A 105      26.727  -4.256 -18.842  1.00  0.59           C  
ATOM   1540  C   GLU A 105      26.835  -5.731 -18.470  1.00  0.59           C  
ATOM   1541  O   GLU A 105      25.824  -6.431 -18.316  1.00  0.59           O  
ATOM   1542  CB  GLU A 105      27.097  -4.049 -20.316  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      26.195  -4.807 -21.307  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      26.485  -4.501 -22.776  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105      27.345  -3.697 -23.055  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      25.818  -5.064 -23.614  1.00  0.59           O  
ATOM   1547  H   GLU A 105      28.364  -2.925 -18.340  1.00  0.59           H  
ATOM   1548  HA  GLU A 105      25.696  -3.938 -18.689  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105      27.068  -2.993 -20.556  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105      28.124  -4.386 -20.476  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105      26.330  -5.876 -21.143  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      25.155  -4.568 -21.088  1.00  0.59           H  
ATOM   1553  N   GLU A 106      28.068  -6.201 -18.290  1.00  0.60           N  
ATOM   1554  CA  GLU A 106      28.260  -7.590 -17.935  1.00  0.60           C  
ATOM   1555  C   GLU A 106      27.705  -7.865 -16.540  1.00  0.60           C  
ATOM   1556  O   GLU A 106      27.122  -8.927 -16.300  1.00  0.60           O  
ATOM   1557  CB  GLU A 106      29.733  -7.963 -18.005  1.00  0.60           C  
ATOM   1558  CG  GLU A 106      30.357  -7.996 -19.416  1.00  0.60           C  
ATOM   1559  CD  GLU A 106      29.757  -9.059 -20.318  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106      29.686 -10.189 -19.898  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106      29.348  -8.735 -21.430  1.00  0.60           O  
ATOM   1562  H   GLU A 106      28.878  -5.591 -18.424  1.00  0.60           H  
ATOM   1563  HA  GLU A 106      27.715  -8.205 -18.644  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106      30.319  -7.276 -17.385  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106      29.839  -8.948 -17.596  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106      30.214  -7.020 -19.880  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106      31.435  -8.167 -19.321  1.00  0.60           H  
ATOM   1568  N   ALA A 107      27.853  -6.905 -15.623  1.00  0.62           N  
ATOM   1569  CA  ALA A 107      27.336  -7.069 -14.279  1.00  0.62           C  
ATOM   1570  C   ALA A 107      25.833  -7.242 -14.300  1.00  0.62           C  
ATOM   1571  O   ALA A 107      25.299  -8.059 -13.555  1.00  0.62           O  
ATOM   1572  CB  ALA A 107      27.696  -5.889 -13.427  1.00  0.62           C  
ATOM   1573  H   ALA A 107      28.366  -6.056 -15.850  1.00  0.62           H  
ATOM   1574  HA  ALA A 107      27.776  -7.959 -13.853  1.00  0.62           H  
ATOM   1575 1HB  ALA A 107      27.311  -6.055 -12.428  1.00  0.62           H  
ATOM   1576 2HB  ALA A 107      28.769  -5.777 -13.391  1.00  0.62           H  
ATOM   1577 3HB  ALA A 107      27.249  -5.005 -13.856  1.00  0.62           H  
ATOM   1578  N   GLU A 108      25.135  -6.499 -15.165  1.00  0.63           N  
ATOM   1579  CA  GLU A 108      23.689  -6.648 -15.231  1.00  0.63           C  
ATOM   1580  C   GLU A 108      23.347  -8.075 -15.604  1.00  0.63           C  
ATOM   1581  O   GLU A 108      22.435  -8.676 -15.031  1.00  0.63           O  
ATOM   1582  CB  GLU A 108      23.057  -5.686 -16.233  1.00  0.63           C  
ATOM   1583  CG  GLU A 108      21.519  -5.760 -16.261  1.00  0.63           C  
ATOM   1584  CD  GLU A 108      20.826  -4.755 -17.187  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108      21.481  -3.990 -17.854  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108      19.611  -4.772 -17.202  1.00  0.63           O  
ATOM   1587  H   GLU A 108      25.608  -5.808 -15.750  1.00  0.63           H  
ATOM   1588  HA  GLU A 108      23.273  -6.441 -14.250  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108      23.351  -4.686 -15.986  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108      23.431  -5.902 -17.234  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108      21.234  -6.768 -16.569  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108      21.152  -5.612 -15.245  1.00  0.63           H  
ATOM   1593  N   LYS A 109      24.081  -8.632 -16.567  1.00  0.66           N  
ATOM   1594  CA  LYS A 109      23.818 -10.003 -16.970  1.00  0.66           C  
ATOM   1595  C   LYS A 109      24.097 -10.970 -15.811  1.00  0.66           C  
ATOM   1596  O   LYS A 109      23.328 -11.905 -15.580  1.00  0.66           O  
ATOM   1597  CB  LYS A 109      24.624 -10.343 -18.222  1.00  0.66           C  
ATOM   1598  CG  LYS A 109      24.105  -9.615 -19.473  1.00  0.66           C  
ATOM   1599  CD  LYS A 109      24.779 -10.101 -20.750  1.00  0.66           C  
ATOM   1600  CE  LYS A 109      26.195  -9.578 -20.837  1.00  0.66           C  
ATOM   1601  NZ  LYS A 109      26.854  -9.909 -22.134  1.00  0.66           N  
ATOM   1602  H   LYS A 109      24.812  -8.080 -17.026  1.00  0.66           H  
ATOM   1603  HA  LYS A 109      22.762 -10.086 -17.222  1.00  0.66           H  
ATOM   1604 1HB  LYS A 109      25.667 -10.058 -18.075  1.00  0.66           H  
ATOM   1605 2HB  LYS A 109      24.594 -11.415 -18.402  1.00  0.66           H  
ATOM   1606 1HG  LYS A 109      23.029  -9.761 -19.555  1.00  0.66           H  
ATOM   1607 2HG  LYS A 109      24.301  -8.543 -19.358  1.00  0.66           H  
ATOM   1608 1HD  LYS A 109      24.801 -11.191 -20.762  1.00  0.66           H  
ATOM   1609 2HD  LYS A 109      24.218  -9.752 -21.615  1.00  0.66           H  
ATOM   1610 1HE  LYS A 109      26.181  -8.493 -20.716  1.00  0.66           H  
ATOM   1611 2HE  LYS A 109      26.783 -10.013 -20.028  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 109      27.810  -9.513 -22.093  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 109      26.906 -10.906 -22.253  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 109      26.347  -9.499 -22.899  1.00  0.66           H  
ATOM   1615  N   LEU A 110      25.152 -10.710 -15.036  1.00  0.69           N  
ATOM   1616  CA  LEU A 110      25.462 -11.571 -13.896  1.00  0.69           C  
ATOM   1617  C   LEU A 110      24.316 -11.496 -12.870  1.00  0.69           C  
ATOM   1618  O   LEU A 110      23.929 -12.514 -12.280  1.00  0.69           O  
ATOM   1619  CB  LEU A 110      26.783 -11.143 -13.252  1.00  0.69           C  
ATOM   1620  CG  LEU A 110      28.096 -11.355 -14.067  1.00  0.69           C  
ATOM   1621  CD1 LEU A 110      29.240 -10.680 -13.348  1.00  0.69           C  
ATOM   1622  CD2 LEU A 110      28.419 -12.829 -14.212  1.00  0.69           C  
ATOM   1623  H   LEU A 110      25.766  -9.928 -15.273  1.00  0.69           H  
ATOM   1624  HA  LEU A 110      25.555 -12.598 -14.248  1.00  0.69           H  
ATOM   1625 1HB  LEU A 110      26.718 -10.091 -13.043  1.00  0.69           H  
ATOM   1626 2HB  LEU A 110      26.895 -11.666 -12.311  1.00  0.69           H  
ATOM   1627  HG  LEU A 110      27.980 -10.904 -15.049  1.00  0.69           H  
ATOM   1628 1HD1 LEU A 110      30.130 -10.809 -13.924  1.00  0.69           H  
ATOM   1629 2HD1 LEU A 110      29.047  -9.630 -13.235  1.00  0.69           H  
ATOM   1630 3HD1 LEU A 110      29.371 -11.131 -12.372  1.00  0.69           H  
ATOM   1631 1HD2 LEU A 110      29.343 -12.941 -14.786  1.00  0.69           H  
ATOM   1632 2HD2 LEU A 110      28.558 -13.268 -13.232  1.00  0.69           H  
ATOM   1633 3HD2 LEU A 110      27.607 -13.335 -14.731  1.00  0.69           H  
ATOM   1634  N   ILE A 111      23.730 -10.303 -12.700  1.00  0.72           N  
ATOM   1635  CA  ILE A 111      22.603 -10.112 -11.787  1.00  0.72           C  
ATOM   1636  C   ILE A 111      21.414 -10.950 -12.256  1.00  0.72           C  
ATOM   1637  O   ILE A 111      20.781 -11.652 -11.464  1.00  0.72           O  
ATOM   1638  CB  ILE A 111      22.209  -8.622 -11.633  1.00  0.72           C  
ATOM   1639  CG1 ILE A 111      23.333  -7.855 -10.914  1.00  0.72           C  
ATOM   1640  CG2 ILE A 111      20.910  -8.510 -10.875  1.00  0.72           C  
ATOM   1641  CD1 ILE A 111      23.215  -6.339 -10.938  1.00  0.72           C  
ATOM   1642  H   ILE A 111      24.101  -9.494 -13.203  1.00  0.72           H  
ATOM   1643  HA  ILE A 111      22.901 -10.474 -10.802  1.00  0.72           H  
ATOM   1644  HB  ILE A 111      22.088  -8.179 -12.618  1.00  0.72           H  
ATOM   1645 1HG1 ILE A 111      23.370  -8.192  -9.877  1.00  0.72           H  
ATOM   1646 2HG1 ILE A 111      24.251  -8.112 -11.382  1.00  0.72           H  
ATOM   1647 1HG2 ILE A 111      20.634  -7.463 -10.782  1.00  0.72           H  
ATOM   1648 2HG2 ILE A 111      20.128  -9.046 -11.415  1.00  0.72           H  
ATOM   1649 3HG2 ILE A 111      21.035  -8.946  -9.884  1.00  0.72           H  
ATOM   1650 1HD1 ILE A 111      24.064  -5.906 -10.413  1.00  0.72           H  
ATOM   1651 2HD1 ILE A 111      23.213  -5.991 -11.967  1.00  0.72           H  
ATOM   1652 3HD1 ILE A 111      22.293  -6.038 -10.450  1.00  0.72           H  
ATOM   1653  N   GLU A 112      21.137 -10.914 -13.566  1.00  0.76           N  
ATOM   1654  CA  GLU A 112      20.038 -11.686 -14.157  1.00  0.76           C  
ATOM   1655  C   GLU A 112      20.250 -13.196 -13.967  1.00  0.76           C  
ATOM   1656  O   GLU A 112      19.288 -13.954 -13.827  1.00  0.76           O  
ATOM   1657  CB  GLU A 112      19.877 -11.338 -15.643  1.00  0.76           C  
ATOM   1658  CG  GLU A 112      19.329  -9.928 -15.911  1.00  0.76           C  
ATOM   1659  CD  GLU A 112      17.881  -9.738 -15.496  1.00  0.76           C  
ATOM   1660  OE1 GLU A 112      17.051 -10.487 -15.942  1.00  0.76           O  
ATOM   1661  OE2 GLU A 112      17.614  -8.842 -14.716  1.00  0.76           O  
ATOM   1662  H   GLU A 112      21.695 -10.304 -14.166  1.00  0.76           H  
ATOM   1663  HA  GLU A 112      19.117 -11.410 -13.644  1.00  0.76           H  
ATOM   1664 1HB  GLU A 112      20.840 -11.418 -16.139  1.00  0.76           H  
ATOM   1665 2HB  GLU A 112      19.208 -12.056 -16.114  1.00  0.76           H  
ATOM   1666 1HG  GLU A 112      19.940  -9.211 -15.364  1.00  0.76           H  
ATOM   1667 2HG  GLU A 112      19.433  -9.707 -16.973  1.00  0.76           H  
ATOM   1668  N   GLN A 113      21.515 -13.623 -13.901  1.00  0.79           N  
ATOM   1669  CA  GLN A 113      21.875 -15.026 -13.695  1.00  0.79           C  
ATOM   1670  C   GLN A 113      21.772 -15.462 -12.225  1.00  0.79           C  
ATOM   1671  O   GLN A 113      22.038 -16.625 -11.911  1.00  0.79           O  
ATOM   1672  CB  GLN A 113      23.307 -15.311 -14.174  1.00  0.79           C  
ATOM   1673  CG  GLN A 113      23.524 -15.187 -15.666  1.00  0.79           C  
ATOM   1674  CD  GLN A 113      24.988 -15.367 -16.069  1.00  0.79           C  
ATOM   1675  OE1 GLN A 113      25.920 -15.252 -15.267  1.00  0.79           O  
ATOM   1676  NE2 GLN A 113      25.198 -15.653 -17.347  1.00  0.79           N  
ATOM   1677  H   GLN A 113      22.259 -12.945 -14.066  1.00  0.79           H  
ATOM   1678  HA  GLN A 113      21.186 -15.640 -14.273  1.00  0.79           H  
ATOM   1679 1HB  GLN A 113      23.990 -14.622 -13.685  1.00  0.79           H  
ATOM   1680 2HB  GLN A 113      23.594 -16.315 -13.874  1.00  0.79           H  
ATOM   1681 1HG  GLN A 113      22.946 -15.970 -16.155  1.00  0.79           H  
ATOM   1682 2HG  GLN A 113      23.182 -14.226 -16.006  1.00  0.79           H  
ATOM   1683 1HE2 GLN A 113      26.131 -15.782 -17.684  1.00  0.79           H  
ATOM   1684 2HE2 GLN A 113      24.423 -15.738 -17.974  1.00  0.79           H  
ATOM   1685  N   GLY A 114      21.399 -14.549 -11.319  1.00  0.82           N  
ATOM   1686  CA  GLY A 114      21.280 -14.898  -9.909  1.00  0.82           C  
ATOM   1687  C   GLY A 114      22.506 -14.546  -9.068  1.00  0.82           C  
ATOM   1688  O   GLY A 114      22.645 -15.020  -7.930  1.00  0.82           O  
ATOM   1689  H   GLY A 114      21.182 -13.593 -11.599  1.00  0.82           H  
ATOM   1690 1HA  GLY A 114      20.411 -14.383  -9.500  1.00  0.82           H  
ATOM   1691 2HA  GLY A 114      21.076 -15.963  -9.823  1.00  0.82           H  
ATOM   1692  N   ILE A 115      23.408 -13.729  -9.600  1.00  0.83           N  
ATOM   1693  CA  ILE A 115      24.589 -13.379  -8.835  1.00  0.83           C  
ATOM   1694  C   ILE A 115      24.421 -12.008  -8.186  1.00  0.83           C  
ATOM   1695  O   ILE A 115      24.292 -10.988  -8.859  1.00  0.83           O  
ATOM   1696  CB  ILE A 115      25.804 -13.390  -9.748  1.00  0.83           C  
ATOM   1697  CG1 ILE A 115      25.913 -14.754 -10.386  1.00  0.83           C  
ATOM   1698  CG2 ILE A 115      27.054 -13.101  -8.945  1.00  0.83           C  
ATOM   1699  CD1 ILE A 115      26.903 -14.843 -11.482  1.00  0.83           C  
ATOM   1700  H   ILE A 115      23.297 -13.347 -10.541  1.00  0.83           H  
ATOM   1701  HA  ILE A 115      24.736 -14.116  -8.049  1.00  0.83           H  
ATOM   1702  HB  ILE A 115      25.688 -12.647 -10.518  1.00  0.83           H  
ATOM   1703 1HG1 ILE A 115      26.166 -15.453  -9.628  1.00  0.83           H  
ATOM   1704 2HG1 ILE A 115      24.938 -15.025 -10.799  1.00  0.83           H  
ATOM   1705 1HG2 ILE A 115      27.929 -13.110  -9.594  1.00  0.83           H  
ATOM   1706 2HG2 ILE A 115      26.958 -12.140  -8.474  1.00  0.83           H  
ATOM   1707 3HG2 ILE A 115      27.163 -13.855  -8.176  1.00  0.83           H  
ATOM   1708 1HD1 ILE A 115      26.898 -15.848 -11.878  1.00  0.83           H  
ATOM   1709 2HD1 ILE A 115      26.617 -14.149 -12.267  1.00  0.83           H  
ATOM   1710 3HD1 ILE A 115      27.900 -14.599 -11.112  1.00  0.83           H  
ATOM   1711  N   HIS A 116      24.423 -11.995  -6.861  1.00  0.83           N  
ATOM   1712  CA  HIS A 116      24.199 -10.780  -6.096  1.00  0.83           C  
ATOM   1713  C   HIS A 116      25.330  -9.792  -6.401  1.00  0.83           C  
ATOM   1714  O   HIS A 116      26.486 -10.220  -6.483  1.00  0.83           O  
ATOM   1715  CB  HIS A 116      24.168 -11.107  -4.582  1.00  0.83           C  
ATOM   1716  CG  HIS A 116      23.627  -9.991  -3.667  1.00  0.83           C  
ATOM   1717  ND1 HIS A 116      24.372  -8.867  -3.264  1.00  0.83           N  
ATOM   1718  CD2 HIS A 116      22.404  -9.846  -3.106  1.00  0.83           C  
ATOM   1719  CE1 HIS A 116      23.599  -8.099  -2.502  1.00  0.83           C  
ATOM   1720  NE2 HIS A 116      22.416  -8.674  -2.391  1.00  0.83           N  
ATOM   1721  H   HIS A 116      24.549 -12.870  -6.372  1.00  0.83           H  
ATOM   1722  HA  HIS A 116      23.235 -10.372  -6.369  1.00  0.83           H  
ATOM   1723 1HB  HIS A 116      23.558 -11.998  -4.423  1.00  0.83           H  
ATOM   1724 2HB  HIS A 116      25.179 -11.350  -4.250  1.00  0.83           H  
ATOM   1725  HD2 HIS A 116      21.562 -10.534  -3.204  1.00  0.83           H  
ATOM   1726  HE1 HIS A 116      23.893  -7.156  -2.039  1.00  0.83           H  
ATOM   1727  HE2 HIS A 116      21.631  -8.311  -1.864  1.00  0.83           H  
ATOM   1728  N   PRO A 117      25.052  -8.477  -6.518  1.00  0.81           N  
ATOM   1729  CA  PRO A 117      26.036  -7.424  -6.695  1.00  0.81           C  
ATOM   1730  C   PRO A 117      27.207  -7.540  -5.727  1.00  0.81           C  
ATOM   1731  O   PRO A 117      28.330  -7.233  -6.114  1.00  0.81           O  
ATOM   1732  CB  PRO A 117      25.196  -6.173  -6.426  1.00  0.81           C  
ATOM   1733  CG  PRO A 117      23.825  -6.541  -6.913  1.00  0.81           C  
ATOM   1734  CD  PRO A 117      23.649  -7.991  -6.558  1.00  0.81           C  
ATOM   1735  HA  PRO A 117      26.388  -7.414  -7.721  1.00  0.81           H  
ATOM   1736 1HB  PRO A 117      25.219  -5.922  -5.356  1.00  0.81           H  
ATOM   1737 2HB  PRO A 117      25.619  -5.310  -6.965  1.00  0.81           H  
ATOM   1738 1HG  PRO A 117      23.093  -5.894  -6.419  1.00  0.81           H  
ATOM   1739 2HG  PRO A 117      23.738  -6.352  -7.986  1.00  0.81           H  
ATOM   1740 1HD  PRO A 117      23.150  -8.080  -5.600  1.00  0.81           H  
ATOM   1741 2HD  PRO A 117      23.093  -8.474  -7.377  1.00  0.81           H  
ATOM   1742  N   THR A 118      26.998  -8.043  -4.505  1.00  0.77           N  
ATOM   1743  CA  THR A 118      28.116  -8.170  -3.575  1.00  0.77           C  
ATOM   1744  C   THR A 118      29.197  -9.077  -4.154  1.00  0.77           C  
ATOM   1745  O   THR A 118      30.392  -8.811  -4.011  1.00  0.77           O  
ATOM   1746  CB  THR A 118      27.670  -8.781  -2.244  1.00  0.77           C  
ATOM   1747  OG1 THR A 118      26.685  -7.951  -1.658  1.00  0.77           O  
ATOM   1748  CG2 THR A 118      28.858  -8.918  -1.310  1.00  0.77           C  
ATOM   1749  H   THR A 118      26.066  -8.314  -4.184  1.00  0.77           H  
ATOM   1750  HA  THR A 118      28.548  -7.184  -3.401  1.00  0.77           H  
ATOM   1751  HB  THR A 118      27.238  -9.767  -2.425  1.00  0.77           H  
ATOM   1752  HG1 THR A 118      25.867  -8.094  -2.169  1.00  0.77           H  
ATOM   1753 1HG2 THR A 118      28.530  -9.355  -0.368  1.00  0.77           H  
ATOM   1754 2HG2 THR A 118      29.602  -9.564  -1.774  1.00  0.77           H  
ATOM   1755 3HG2 THR A 118      29.291  -7.937  -1.125  1.00  0.77           H  
ATOM   1756  N   THR A 119      28.767 -10.193  -4.741  1.00  0.73           N  
ATOM   1757  CA  THR A 119      29.657 -11.181  -5.322  1.00  0.73           C  
ATOM   1758  C   THR A 119      30.270 -10.645  -6.587  1.00  0.73           C  
ATOM   1759  O   THR A 119      31.457 -10.848  -6.854  1.00  0.73           O  
ATOM   1760  CB  THR A 119      28.959 -12.513  -5.579  1.00  0.73           C  
ATOM   1761  OG1 THR A 119      28.491 -13.056  -4.335  1.00  0.73           O  
ATOM   1762  CG2 THR A 119      29.935 -13.473  -6.225  1.00  0.73           C  
ATOM   1763  H   THR A 119      27.768 -10.320  -4.870  1.00  0.73           H  
ATOM   1764  HA  THR A 119      30.467 -11.369  -4.615  1.00  0.73           H  
ATOM   1765  HB  THR A 119      28.106 -12.354  -6.236  1.00  0.73           H  
ATOM   1766  HG1 THR A 119      29.247 -13.294  -3.791  1.00  0.73           H  
ATOM   1767 1HG2 THR A 119      29.446 -14.406  -6.392  1.00  0.73           H  
ATOM   1768 2HG2 THR A 119      30.286 -13.064  -7.174  1.00  0.73           H  
ATOM   1769 3HG2 THR A 119      30.777 -13.622  -5.559  1.00  0.73           H  
ATOM   1770  N   ILE A 120      29.464  -9.949  -7.384  1.00  0.69           N  
ATOM   1771  CA  ILE A 120      29.976  -9.410  -8.629  1.00  0.69           C  
ATOM   1772  C   ILE A 120      31.131  -8.480  -8.316  1.00  0.69           C  
ATOM   1773  O   ILE A 120      32.197  -8.578  -8.922  1.00  0.69           O  
ATOM   1774  CB  ILE A 120      28.917  -8.636  -9.410  1.00  0.69           C  
ATOM   1775  CG1 ILE A 120      27.853  -9.578  -9.874  1.00  0.69           C  
ATOM   1776  CG2 ILE A 120      29.573  -7.928 -10.584  1.00  0.69           C  
ATOM   1777  CD1 ILE A 120      26.644  -8.929 -10.426  1.00  0.69           C  
ATOM   1778  H   ILE A 120      28.484  -9.816  -7.112  1.00  0.69           H  
ATOM   1779  HA  ILE A 120      30.340 -10.234  -9.245  1.00  0.69           H  
ATOM   1780  HB  ILE A 120      28.449  -7.902  -8.759  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 120      28.266 -10.242 -10.609  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 120      27.542 -10.152  -9.026  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 120      28.828  -7.377 -11.136  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 120      30.331  -7.241 -10.212  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 120      30.042  -8.659 -11.237  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 120      25.928  -9.704 -10.703  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 120      26.195  -8.291  -9.694  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 120      26.905  -8.343 -11.301  1.00  0.69           H  
ATOM   1789  N   ILE A 121      30.918  -7.616  -7.323  1.00  0.66           N  
ATOM   1790  CA  ILE A 121      31.914  -6.681  -6.842  1.00  0.66           C  
ATOM   1791  C   ILE A 121      33.136  -7.369  -6.256  1.00  0.66           C  
ATOM   1792  O   ILE A 121      34.259  -7.010  -6.590  1.00  0.66           O  
ATOM   1793  CB  ILE A 121      31.296  -5.732  -5.823  1.00  0.66           C  
ATOM   1794  CG1 ILE A 121      30.280  -4.826  -6.545  1.00  0.66           C  
ATOM   1795  CG2 ILE A 121      32.391  -4.950  -5.124  1.00  0.66           C  
ATOM   1796  CD1 ILE A 121      29.375  -4.068  -5.626  1.00  0.66           C  
ATOM   1797  H   ILE A 121      30.001  -7.602  -6.874  1.00  0.66           H  
ATOM   1798  HA  ILE A 121      32.243  -6.082  -7.697  1.00  0.66           H  
ATOM   1799  HB  ILE A 121      30.738  -6.313  -5.083  1.00  0.66           H  
ATOM   1800 1HG1 ILE A 121      30.830  -4.115  -7.153  1.00  0.66           H  
ATOM   1801 2HG1 ILE A 121      29.667  -5.436  -7.206  1.00  0.66           H  
ATOM   1802 1HG2 ILE A 121      31.947  -4.283  -4.391  1.00  0.66           H  
ATOM   1803 2HG2 ILE A 121      33.064  -5.639  -4.623  1.00  0.66           H  
ATOM   1804 3HG2 ILE A 121      32.950  -4.372  -5.861  1.00  0.66           H  
ATOM   1805 1HD1 ILE A 121      28.699  -3.454  -6.209  1.00  0.66           H  
ATOM   1806 2HD1 ILE A 121      28.797  -4.772  -5.026  1.00  0.66           H  
ATOM   1807 3HD1 ILE A 121      29.966  -3.442  -4.973  1.00  0.66           H  
ATOM   1808  N   LYS A 122      32.952  -8.372  -5.387  1.00  0.64           N  
ATOM   1809  CA  LYS A 122      34.132  -9.043  -4.849  1.00  0.64           C  
ATOM   1810  C   LYS A 122      34.935  -9.696  -5.967  1.00  0.64           C  
ATOM   1811  O   LYS A 122      36.168  -9.625  -5.981  1.00  0.64           O  
ATOM   1812  CB  LYS A 122      33.742 -10.067  -3.788  1.00  0.64           C  
ATOM   1813  CG  LYS A 122      33.273  -9.442  -2.464  1.00  0.64           C  
ATOM   1814  CD  LYS A 122      32.863 -10.506  -1.459  1.00  0.64           C  
ATOM   1815  CE  LYS A 122      32.453  -9.885  -0.128  1.00  0.64           C  
ATOM   1816  NZ  LYS A 122      32.008 -10.913   0.851  1.00  0.64           N  
ATOM   1817  H   LYS A 122      32.017  -8.650  -5.088  1.00  0.64           H  
ATOM   1818  HA  LYS A 122      34.766  -8.294  -4.377  1.00  0.64           H  
ATOM   1819 1HB  LYS A 122      32.925 -10.686  -4.172  1.00  0.64           H  
ATOM   1820 2HB  LYS A 122      34.583 -10.730  -3.585  1.00  0.64           H  
ATOM   1821 1HG  LYS A 122      34.081  -8.849  -2.041  1.00  0.64           H  
ATOM   1822 2HG  LYS A 122      32.431  -8.784  -2.648  1.00  0.64           H  
ATOM   1823 1HD  LYS A 122      32.020 -11.070  -1.863  1.00  0.64           H  
ATOM   1824 2HD  LYS A 122      33.692 -11.193  -1.295  1.00  0.64           H  
ATOM   1825 1HE  LYS A 122      33.302  -9.346   0.288  1.00  0.64           H  
ATOM   1826 2HE  LYS A 122      31.642  -9.181  -0.298  1.00  0.64           H  
ATOM   1827 1HZ  LYS A 122      31.747 -10.465   1.718  1.00  0.64           H  
ATOM   1828 2HZ  LYS A 122      31.213 -11.410   0.477  1.00  0.64           H  
ATOM   1829 3HZ  LYS A 122      32.761 -11.563   1.022  1.00  0.64           H  
ATOM   1830  N   GLY A 123      34.233 -10.271  -6.937  1.00  0.62           N  
ATOM   1831  CA  GLY A 123      34.853 -10.888  -8.091  1.00  0.62           C  
ATOM   1832  C   GLY A 123      35.640  -9.851  -8.871  1.00  0.62           C  
ATOM   1833  O   GLY A 123      36.814 -10.068  -9.191  1.00  0.62           O  
ATOM   1834  H   GLY A 123      33.218 -10.304  -6.870  1.00  0.62           H  
ATOM   1835 1HA  GLY A 123      35.502 -11.704  -7.775  1.00  0.62           H  
ATOM   1836 2HA  GLY A 123      34.080 -11.304  -8.707  1.00  0.62           H  
ATOM   1837  N   TYR A 124      35.007  -8.710  -9.168  1.00  0.61           N  
ATOM   1838  CA  TYR A 124      35.669  -7.644  -9.897  1.00  0.61           C  
ATOM   1839  C   TYR A 124      36.898  -7.151  -9.148  1.00  0.61           C  
ATOM   1840  O   TYR A 124      37.937  -6.912  -9.748  1.00  0.61           O  
ATOM   1841  CB  TYR A 124      34.738  -6.459 -10.152  1.00  0.61           C  
ATOM   1842  CG  TYR A 124      33.699  -6.649 -11.250  1.00  0.61           C  
ATOM   1843  CD1 TYR A 124      33.727  -7.775 -12.053  1.00  0.61           C  
ATOM   1844  CD2 TYR A 124      32.756  -5.646 -11.492  1.00  0.61           C  
ATOM   1845  CE1 TYR A 124      32.825  -7.910 -13.083  1.00  0.61           C  
ATOM   1846  CE2 TYR A 124      31.853  -5.786 -12.531  1.00  0.61           C  
ATOM   1847  CZ  TYR A 124      31.893  -6.919 -13.324  1.00  0.61           C  
ATOM   1848  OH  TYR A 124      31.026  -7.065 -14.372  1.00  0.61           O  
ATOM   1849  H   TYR A 124      34.033  -8.587  -8.888  1.00  0.61           H  
ATOM   1850  HA  TYR A 124      36.004  -8.046 -10.859  1.00  0.61           H  
ATOM   1851 1HB  TYR A 124      34.208  -6.227  -9.226  1.00  0.61           H  
ATOM   1852 2HB  TYR A 124      35.334  -5.595 -10.403  1.00  0.61           H  
ATOM   1853  HD1 TYR A 124      34.468  -8.555 -11.877  1.00  0.61           H  
ATOM   1854  HD2 TYR A 124      32.739  -4.748 -10.870  1.00  0.61           H  
ATOM   1855  HE1 TYR A 124      32.855  -8.789 -13.712  1.00  0.61           H  
ATOM   1856  HE2 TYR A 124      31.120  -5.005 -12.734  1.00  0.61           H  
ATOM   1857  HH  TYR A 124      30.498  -6.251 -14.480  1.00  0.61           H  
ATOM   1858  N   ARG A 125      36.802  -7.014  -7.825  1.00  0.61           N  
ATOM   1859  CA  ARG A 125      37.954  -6.552  -7.067  1.00  0.61           C  
ATOM   1860  C   ARG A 125      39.110  -7.538  -7.180  1.00  0.61           C  
ATOM   1861  O   ARG A 125      40.258  -7.132  -7.377  1.00  0.61           O  
ATOM   1862  CB  ARG A 125      37.578  -6.341  -5.612  1.00  0.61           C  
ATOM   1863  CG  ARG A 125      36.688  -5.127  -5.357  1.00  0.61           C  
ATOM   1864  CD  ARG A 125      36.233  -5.075  -3.951  1.00  0.61           C  
ATOM   1865  NE  ARG A 125      35.424  -3.899  -3.682  1.00  0.61           N  
ATOM   1866  CZ  ARG A 125      34.657  -3.733  -2.589  1.00  0.61           C  
ATOM   1867  NH1 ARG A 125      34.596  -4.680  -1.682  1.00  0.61           N  
ATOM   1868  NH2 ARG A 125      33.966  -2.622  -2.428  1.00  0.61           N  
ATOM   1869  H   ARG A 125      35.922  -7.208  -7.350  1.00  0.61           H  
ATOM   1870  HA  ARG A 125      38.274  -5.595  -7.479  1.00  0.61           H  
ATOM   1871 1HB  ARG A 125      37.041  -7.218  -5.253  1.00  0.61           H  
ATOM   1872 2HB  ARG A 125      38.480  -6.238  -5.010  1.00  0.61           H  
ATOM   1873 1HG  ARG A 125      37.252  -4.219  -5.566  1.00  0.61           H  
ATOM   1874 2HG  ARG A 125      35.816  -5.163  -6.006  1.00  0.61           H  
ATOM   1875 1HD  ARG A 125      35.628  -5.957  -3.742  1.00  0.61           H  
ATOM   1876 2HD  ARG A 125      37.094  -5.059  -3.286  1.00  0.61           H  
ATOM   1877  HE  ARG A 125      35.445  -3.150  -4.361  1.00  0.61           H  
ATOM   1878 1HH1 ARG A 125      35.124  -5.532  -1.808  1.00  0.61           H  
ATOM   1879 2HH1 ARG A 125      34.019  -4.556  -0.862  1.00  0.61           H  
ATOM   1880 1HH2 ARG A 125      34.016  -1.892  -3.124  1.00  0.61           H  
ATOM   1881 2HH2 ARG A 125      33.393  -2.501  -1.606  1.00  0.61           H  
ATOM   1882  N   LYS A 126      38.811  -8.842  -7.126  1.00  0.60           N  
ATOM   1883  CA  LYS A 126      39.872  -9.829  -7.262  1.00  0.60           C  
ATOM   1884  C   LYS A 126      40.461  -9.765  -8.666  1.00  0.60           C  
ATOM   1885  O   LYS A 126      41.683  -9.848  -8.851  1.00  0.60           O  
ATOM   1886  CB  LYS A 126      39.357 -11.236  -6.948  1.00  0.60           C  
ATOM   1887  CG  LYS A 126      39.047 -11.472  -5.467  1.00  0.60           C  
ATOM   1888  CD  LYS A 126      38.571 -12.900  -5.202  1.00  0.60           C  
ATOM   1889  CE  LYS A 126      38.261 -13.113  -3.716  1.00  0.60           C  
ATOM   1890  NZ  LYS A 126      37.816 -14.513  -3.417  1.00  0.60           N  
ATOM   1891  H   LYS A 126      37.849  -9.142  -6.953  1.00  0.60           H  
ATOM   1892  HA  LYS A 126      40.665  -9.586  -6.554  1.00  0.60           H  
ATOM   1893 1HB  LYS A 126      38.437 -11.412  -7.512  1.00  0.60           H  
ATOM   1894 2HB  LYS A 126      40.079 -11.973  -7.268  1.00  0.60           H  
ATOM   1895 1HG  LYS A 126      39.943 -11.277  -4.879  1.00  0.60           H  
ATOM   1896 2HG  LYS A 126      38.271 -10.778  -5.150  1.00  0.60           H  
ATOM   1897 1HD  LYS A 126      37.669 -13.109  -5.789  1.00  0.60           H  
ATOM   1898 2HD  LYS A 126      39.354 -13.591  -5.503  1.00  0.60           H  
ATOM   1899 1HE  LYS A 126      39.154 -12.897  -3.136  1.00  0.60           H  
ATOM   1900 2HE  LYS A 126      37.468 -12.424  -3.419  1.00  0.60           H  
ATOM   1901 1HZ  LYS A 126      37.620 -14.603  -2.436  1.00  0.60           H  
ATOM   1902 2HZ  LYS A 126      36.957 -14.737  -3.945  1.00  0.60           H  
ATOM   1903 3HZ  LYS A 126      38.534 -15.163  -3.676  1.00  0.60           H  
ATOM   1904  N   ALA A 127      39.594  -9.563  -9.663  1.00  0.60           N  
ATOM   1905  CA  ALA A 127      40.050  -9.450 -11.033  1.00  0.60           C  
ATOM   1906  C   ALA A 127      40.985  -8.259 -11.181  1.00  0.60           C  
ATOM   1907  O   ALA A 127      42.023  -8.369 -11.824  1.00  0.60           O  
ATOM   1908  CB  ALA A 127      38.881  -9.294 -11.973  1.00  0.60           C  
ATOM   1909  H   ALA A 127      38.596  -9.514  -9.461  1.00  0.60           H  
ATOM   1910  HA  ALA A 127      40.597 -10.358 -11.279  1.00  0.60           H  
ATOM   1911 1HB  ALA A 127      39.253  -9.237 -12.986  1.00  0.60           H  
ATOM   1912 2HB  ALA A 127      38.217 -10.127 -11.879  1.00  0.60           H  
ATOM   1913 3HB  ALA A 127      38.344  -8.389 -11.733  1.00  0.60           H  
ATOM   1914  N   VAL A 128      40.666  -7.144 -10.520  1.00  0.60           N  
ATOM   1915  CA  VAL A 128      41.518  -5.969 -10.587  1.00  0.60           C  
ATOM   1916  C   VAL A 128      42.852  -6.185  -9.925  1.00  0.60           C  
ATOM   1917  O   VAL A 128      43.880  -5.835 -10.500  1.00  0.60           O  
ATOM   1918  CB  VAL A 128      40.876  -4.742  -9.954  1.00  0.60           C  
ATOM   1919  CG1 VAL A 128      41.896  -3.612  -9.874  1.00  0.60           C  
ATOM   1920  CG2 VAL A 128      39.800  -4.298 -10.788  1.00  0.60           C  
ATOM   1921  H   VAL A 128      39.789  -7.103 -10.004  1.00  0.60           H  
ATOM   1922  HA  VAL A 128      41.681  -5.740 -11.637  1.00  0.60           H  
ATOM   1923  HB  VAL A 128      40.521  -4.983  -8.950  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 128      41.430  -2.733  -9.432  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 128      42.733  -3.930  -9.252  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 128      42.256  -3.369 -10.873  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 128      39.384  -3.422 -10.342  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 128      40.194  -4.058 -11.758  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 128      39.048  -5.068 -10.881  1.00  0.60           H  
ATOM   1930  N   ASP A 129      42.869  -6.784  -8.733  1.00  0.60           N  
ATOM   1931  CA  ASP A 129      44.158  -6.988  -8.092  1.00  0.60           C  
ATOM   1932  C   ASP A 129      45.069  -7.789  -9.015  1.00  0.60           C  
ATOM   1933  O   ASP A 129      46.233  -7.429  -9.215  1.00  0.60           O  
ATOM   1934  CB  ASP A 129      44.001  -7.735  -6.760  1.00  0.60           C  
ATOM   1935  CG  ASP A 129      43.409  -6.892  -5.604  1.00  0.60           C  
ATOM   1936  OD1 ASP A 129      43.362  -5.687  -5.714  1.00  0.60           O  
ATOM   1937  OD2 ASP A 129      43.038  -7.476  -4.606  1.00  0.60           O  
ATOM   1938  H   ASP A 129      41.997  -7.065  -8.281  1.00  0.60           H  
ATOM   1939  HA  ASP A 129      44.616  -6.017  -7.908  1.00  0.60           H  
ATOM   1940 1HB  ASP A 129      43.343  -8.596  -6.920  1.00  0.60           H  
ATOM   1941 2HB  ASP A 129      44.970  -8.123  -6.449  1.00  0.60           H  
ATOM   1942  N   LYS A 130      44.511  -8.824  -9.650  1.00  0.60           N  
ATOM   1943  CA  LYS A 130      45.310  -9.636 -10.550  1.00  0.60           C  
ATOM   1944  C   LYS A 130      45.656  -8.863 -11.818  1.00  0.60           C  
ATOM   1945  O   LYS A 130      46.773  -8.956 -12.331  1.00  0.60           O  
ATOM   1946  CB  LYS A 130      44.580 -10.934 -10.876  1.00  0.60           C  
ATOM   1947  CG  LYS A 130      45.379 -11.880 -11.781  1.00  0.60           C  
ATOM   1948  CD  LYS A 130      46.720 -12.261 -11.141  1.00  0.60           C  
ATOM   1949  CE  LYS A 130      46.546 -13.102  -9.881  1.00  0.60           C  
ATOM   1950  NZ  LYS A 130      47.872 -13.527  -9.299  1.00  0.60           N  
ATOM   1951  H   LYS A 130      43.536  -9.072  -9.469  1.00  0.60           H  
ATOM   1952  HA  LYS A 130      46.243  -9.889 -10.047  1.00  0.60           H  
ATOM   1953 1HB  LYS A 130      44.355 -11.463  -9.950  1.00  0.60           H  
ATOM   1954 2HB  LYS A 130      43.628 -10.704 -11.347  1.00  0.60           H  
ATOM   1955 1HG  LYS A 130      44.800 -12.777 -11.970  1.00  0.60           H  
ATOM   1956 2HG  LYS A 130      45.568 -11.389 -12.736  1.00  0.60           H  
ATOM   1957 1HD  LYS A 130      47.315 -12.822 -11.862  1.00  0.60           H  
ATOM   1958 2HD  LYS A 130      47.268 -11.354 -10.875  1.00  0.60           H  
ATOM   1959 1HE  LYS A 130      46.001 -12.523  -9.137  1.00  0.60           H  
ATOM   1960 2HE  LYS A 130      45.981 -13.986 -10.126  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 130      47.726 -14.074  -8.469  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 130      48.386 -14.067  -9.972  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 130      48.419 -12.681  -9.057  1.00  0.60           H  
ATOM   1964  N   ALA A 131      44.717  -8.080 -12.334  1.00  0.60           N  
ATOM   1965  CA  ALA A 131      44.959  -7.334 -13.553  1.00  0.60           C  
ATOM   1966  C   ALA A 131      46.126  -6.383 -13.391  1.00  0.60           C  
ATOM   1967  O   ALA A 131      46.947  -6.227 -14.302  1.00  0.60           O  
ATOM   1968  CB  ALA A 131      43.724  -6.537 -13.921  1.00  0.60           C  
ATOM   1969  H   ALA A 131      43.802  -8.024 -11.897  1.00  0.60           H  
ATOM   1970  HA  ALA A 131      45.202  -8.045 -14.332  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131      43.905  -5.998 -14.820  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131      42.883  -7.204 -14.051  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131      43.508  -5.836 -13.123  1.00  0.60           H  
ATOM   1974  N   LEU A 132      46.223  -5.776 -12.213  1.00  0.61           N  
ATOM   1975  CA  LEU A 132      47.282  -4.828 -11.952  1.00  0.61           C  
ATOM   1976  C   LEU A 132      48.618  -5.562 -11.843  1.00  0.61           C  
ATOM   1977  O   LEU A 132      49.640  -5.063 -12.333  1.00  0.61           O  
ATOM   1978  CB  LEU A 132      46.950  -4.043 -10.686  1.00  0.61           C  
ATOM   1979  CG  LEU A 132      45.677  -3.134 -10.821  1.00  0.61           C  
ATOM   1980  CD1 LEU A 132      45.370  -2.477  -9.492  1.00  0.61           C  
ATOM   1981  CD2 LEU A 132      45.875  -2.135 -11.897  1.00  0.61           C  
ATOM   1982  H   LEU A 132      45.510  -5.948 -11.501  1.00  0.61           H  
ATOM   1983  HA  LEU A 132      47.336  -4.133 -12.788  1.00  0.61           H  
ATOM   1984 1HB  LEU A 132      46.768  -4.756  -9.876  1.00  0.61           H  
ATOM   1985 2HB  LEU A 132      47.797  -3.415 -10.421  1.00  0.61           H  
ATOM   1986  HG  LEU A 132      44.834  -3.747 -11.089  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 132      44.470  -1.866  -9.590  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 132      45.205  -3.251  -8.738  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 132      46.205  -1.847  -9.196  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 132      44.976  -1.517 -11.999  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 132      46.713  -1.513 -11.634  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 132      46.068  -2.647 -12.834  1.00  0.61           H  
ATOM   1993  N   GLU A 133      48.617  -6.773 -11.256  1.00  0.62           N  
ATOM   1994  CA  GLU A 133      49.865  -7.532 -11.180  1.00  0.62           C  
ATOM   1995  C   GLU A 133      50.345  -7.858 -12.593  1.00  0.62           C  
ATOM   1996  O   GLU A 133      51.532  -7.739 -12.900  1.00  0.62           O  
ATOM   1997  CB  GLU A 133      49.696  -8.855 -10.406  1.00  0.62           C  
ATOM   1998  CG  GLU A 133      49.469  -8.740  -8.898  1.00  0.62           C  
ATOM   1999  CD  GLU A 133      49.293 -10.111  -8.231  1.00  0.62           C  
ATOM   2000  OE1 GLU A 133      49.341 -11.108  -8.933  1.00  0.62           O  
ATOM   2001  OE2 GLU A 133      49.103 -10.161  -7.041  1.00  0.62           O  
ATOM   2002  H   GLU A 133      47.761  -7.144 -10.836  1.00  0.62           H  
ATOM   2003  HA  GLU A 133      50.621  -6.921 -10.688  1.00  0.62           H  
ATOM   2004 1HB  GLU A 133      48.848  -9.398 -10.817  1.00  0.62           H  
ATOM   2005 2HB  GLU A 133      50.578  -9.475 -10.561  1.00  0.62           H  
ATOM   2006 1HG  GLU A 133      50.321  -8.234  -8.448  1.00  0.62           H  
ATOM   2007 2HG  GLU A 133      48.587  -8.136  -8.718  1.00  0.62           H  
ATOM   2008  N   VAL A 134      49.408  -8.197 -13.475  1.00  0.63           N  
ATOM   2009  CA  VAL A 134      49.770  -8.523 -14.846  1.00  0.63           C  
ATOM   2010  C   VAL A 134      50.310  -7.297 -15.569  1.00  0.63           C  
ATOM   2011  O   VAL A 134      51.290  -7.397 -16.310  1.00  0.63           O  
ATOM   2012  CB  VAL A 134      48.614  -9.140 -15.604  1.00  0.63           C  
ATOM   2013  CG1 VAL A 134      49.029  -9.308 -17.093  1.00  0.63           C  
ATOM   2014  CG2 VAL A 134      48.272 -10.461 -14.965  1.00  0.63           C  
ATOM   2015  H   VAL A 134      48.437  -8.278 -13.163  1.00  0.63           H  
ATOM   2016  HA  VAL A 134      50.559  -9.275 -14.812  1.00  0.63           H  
ATOM   2017  HB  VAL A 134      47.748  -8.485 -15.549  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 134      48.239  -9.759 -17.654  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 134      49.269  -8.332 -17.521  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 134      49.908  -9.953 -17.147  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 134      47.446 -10.887 -15.476  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 134      49.136 -11.130 -15.015  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 134      48.002 -10.304 -13.927  1.00  0.63           H  
ATOM   2024  N   LEU A 135      49.702  -6.127 -15.348  1.00  0.64           N  
ATOM   2025  CA  LEU A 135      50.253  -4.940 -15.982  1.00  0.64           C  
ATOM   2026  C   LEU A 135      51.694  -4.721 -15.554  1.00  0.64           C  
ATOM   2027  O   LEU A 135      52.524  -4.311 -16.366  1.00  0.64           O  
ATOM   2028  CB  LEU A 135      49.453  -3.682 -15.681  1.00  0.64           C  
ATOM   2029  CG  LEU A 135      48.128  -3.548 -16.375  1.00  0.64           C  
ATOM   2030  CD1 LEU A 135      47.470  -2.322 -15.873  1.00  0.64           C  
ATOM   2031  CD2 LEU A 135      48.362  -3.452 -17.880  1.00  0.64           C  
ATOM   2032  H   LEU A 135      48.868  -6.076 -14.762  1.00  0.64           H  
ATOM   2033  HA  LEU A 135      50.212  -5.084 -17.051  1.00  0.64           H  
ATOM   2034 1HB  LEU A 135      49.262  -3.652 -14.606  1.00  0.64           H  
ATOM   2035 2HB  LEU A 135      50.057  -2.814 -15.942  1.00  0.64           H  
ATOM   2036  HG  LEU A 135      47.490  -4.407 -16.152  1.00  0.64           H  
ATOM   2037 1HD1 LEU A 135      46.538  -2.178 -16.373  1.00  0.64           H  
ATOM   2038 2HD1 LEU A 135      47.311  -2.411 -14.811  1.00  0.64           H  
ATOM   2039 3HD1 LEU A 135      48.112  -1.472 -16.079  1.00  0.64           H  
ATOM   2040 1HD2 LEU A 135      47.404  -3.339 -18.389  1.00  0.64           H  
ATOM   2041 2HD2 LEU A 135      48.993  -2.589 -18.094  1.00  0.64           H  
ATOM   2042 3HD2 LEU A 135      48.855  -4.360 -18.228  1.00  0.64           H  
ATOM   2043  N   GLU A 136      52.017  -5.027 -14.298  1.00  0.65           N  
ATOM   2044  CA  GLU A 136      53.394  -4.885 -13.854  1.00  0.65           C  
ATOM   2045  C   GLU A 136      54.284  -5.889 -14.622  1.00  0.65           C  
ATOM   2046  O   GLU A 136      55.362  -5.532 -15.100  1.00  0.65           O  
ATOM   2047  CB  GLU A 136      53.482  -5.127 -12.339  1.00  0.65           C  
ATOM   2048  CG  GLU A 136      54.840  -4.890 -11.695  1.00  0.65           C  
ATOM   2049  CD  GLU A 136      55.263  -3.450 -11.671  1.00  0.65           C  
ATOM   2050  OE1 GLU A 136      54.430  -2.576 -11.818  1.00  0.65           O  
ATOM   2051  OE2 GLU A 136      56.435  -3.211 -11.480  1.00  0.65           O  
ATOM   2052  H   GLU A 136      51.292  -5.336 -13.645  1.00  0.65           H  
ATOM   2053  HA  GLU A 136      53.735  -3.876 -14.079  1.00  0.65           H  
ATOM   2054 1HB  GLU A 136      52.752  -4.494 -11.833  1.00  0.65           H  
ATOM   2055 2HB  GLU A 136      53.216  -6.151 -12.124  1.00  0.65           H  
ATOM   2056 1HG  GLU A 136      54.807  -5.262 -10.672  1.00  0.65           H  
ATOM   2057 2HG  GLU A 136      55.583  -5.472 -12.238  1.00  0.65           H  
ATOM   2058  N   GLU A 137      53.791  -7.122 -14.823  1.00  0.66           N  
ATOM   2059  CA  GLU A 137      54.546  -8.170 -15.538  1.00  0.66           C  
ATOM   2060  C   GLU A 137      54.873  -7.790 -16.986  1.00  0.66           C  
ATOM   2061  O   GLU A 137      55.903  -8.207 -17.529  1.00  0.66           O  
ATOM   2062  CB  GLU A 137      53.796  -9.515 -15.560  1.00  0.66           C  
ATOM   2063  CG  GLU A 137      53.679 -10.243 -14.218  1.00  0.66           C  
ATOM   2064  CD  GLU A 137      52.896 -11.560 -14.303  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137      52.323 -11.841 -15.334  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137      52.890 -12.283 -13.332  1.00  0.66           O  
ATOM   2067  H   GLU A 137      52.885  -7.350 -14.411  1.00  0.66           H  
ATOM   2068  HA  GLU A 137      55.489  -8.316 -15.011  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137      52.792  -9.363 -15.938  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137      54.295 -10.188 -16.253  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137      54.679 -10.451 -13.843  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137      53.188  -9.583 -13.507  1.00  0.66           H  
ATOM   2073  N   VAL A 138      53.998  -7.014 -17.622  1.00  0.67           N  
ATOM   2074  CA  VAL A 138      54.214  -6.631 -19.015  1.00  0.67           C  
ATOM   2075  C   VAL A 138      54.792  -5.214 -19.140  1.00  0.67           C  
ATOM   2076  O   VAL A 138      54.850  -4.660 -20.241  1.00  0.67           O  
ATOM   2077  CB  VAL A 138      52.897  -6.720 -19.828  1.00  0.67           C  
ATOM   2078  CG1 VAL A 138      52.337  -8.149 -19.773  1.00  0.67           C  
ATOM   2079  CG2 VAL A 138      51.906  -5.743 -19.297  1.00  0.67           C  
ATOM   2080  H   VAL A 138      53.147  -6.732 -17.130  1.00  0.67           H  
ATOM   2081  HA  VAL A 138      54.926  -7.328 -19.454  1.00  0.67           H  
ATOM   2082  HB  VAL A 138      53.109  -6.490 -20.873  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 138      51.423  -8.205 -20.365  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 138      53.069  -8.840 -20.175  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 138      52.115  -8.412 -18.733  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 138      50.978  -5.794 -19.864  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 138      51.730  -6.004 -18.282  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 138      52.312  -4.743 -19.351  1.00  0.67           H  
ATOM   2089  N   ALA A 139      55.192  -4.612 -18.017  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      55.749  -3.267 -18.044  1.00  0.68           C  
ATOM   2091  C   ALA A 139      57.258  -3.259 -18.260  1.00  0.68           C  
ATOM   2092  O   ALA A 139      57.993  -4.104 -17.745  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      55.399  -2.551 -16.766  1.00  0.68           C  
ATOM   2094  H   ALA A 139      55.132  -5.092 -17.118  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      55.311  -2.736 -18.881  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      55.774  -1.569 -16.843  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      54.320  -2.523 -16.639  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      55.844  -3.064 -15.917  1.00  0.68           H  
ATOM   2099  N   ILE A 140      57.714  -2.251 -18.989  1.00  0.70           N  
ATOM   2100  CA  ILE A 140      59.110  -2.018 -19.307  1.00  0.70           C  
ATOM   2101  C   ILE A 140      59.654  -0.782 -18.584  1.00  0.70           C  
ATOM   2102  O   ILE A 140      59.040   0.280 -18.667  1.00  0.70           O  
ATOM   2103  CB  ILE A 140      59.252  -1.793 -20.815  1.00  0.70           C  
ATOM   2104  CG1 ILE A 140      58.766  -3.035 -21.554  1.00  0.70           C  
ATOM   2105  CG2 ILE A 140      60.697  -1.465 -21.160  1.00  0.70           C  
ATOM   2106  CD1 ILE A 140      58.625  -2.843 -23.028  1.00  0.70           C  
ATOM   2107  H   ILE A 140      57.039  -1.613 -19.385  1.00  0.70           H  
ATOM   2108  HA  ILE A 140      59.662  -2.912 -19.057  1.00  0.70           H  
ATOM   2109  HB  ILE A 140      58.609  -0.961 -21.117  1.00  0.70           H  
ATOM   2110 1HG1 ILE A 140      59.467  -3.847 -21.373  1.00  0.70           H  
ATOM   2111 2HG1 ILE A 140      57.789  -3.323 -21.161  1.00  0.70           H  
ATOM   2112 1HG2 ILE A 140      60.787  -1.300 -22.230  1.00  0.70           H  
ATOM   2113 2HG2 ILE A 140      61.004  -0.565 -20.629  1.00  0.70           H  
ATOM   2114 3HG2 ILE A 140      61.339  -2.294 -20.864  1.00  0.70           H  
ATOM   2115 1HD1 ILE A 140      58.273  -3.769 -23.465  1.00  0.70           H  
ATOM   2116 2HD1 ILE A 140      57.903  -2.049 -23.221  1.00  0.70           H  
ATOM   2117 3HD1 ILE A 140      59.586  -2.575 -23.462  1.00  0.70           H  
ATOM   2118  N   PRO A 141      60.729  -0.886 -17.790  1.00  0.73           N  
ATOM   2119  CA  PRO A 141      61.356   0.234 -17.110  1.00  0.73           C  
ATOM   2120  C   PRO A 141      61.785   1.344 -18.071  1.00  0.73           C  
ATOM   2121  O   PRO A 141      62.354   1.060 -19.127  1.00  0.73           O  
ATOM   2122  CB  PRO A 141      62.578  -0.424 -16.473  1.00  0.73           C  
ATOM   2123  CG  PRO A 141      62.170  -1.863 -16.263  1.00  0.73           C  
ATOM   2124  CD  PRO A 141      61.309  -2.202 -17.458  1.00  0.73           C  
ATOM   2125  HA  PRO A 141      60.687   0.608 -16.349  1.00  0.73           H  
ATOM   2126 1HB  PRO A 141      63.448  -0.314 -17.133  1.00  0.73           H  
ATOM   2127 2HB  PRO A 141      62.822   0.091 -15.532  1.00  0.73           H  
ATOM   2128 1HG  PRO A 141      63.064  -2.503 -16.185  1.00  0.73           H  
ATOM   2129 2HG  PRO A 141      61.627  -1.962 -15.315  1.00  0.73           H  
ATOM   2130 1HD  PRO A 141      61.911  -2.593 -18.291  1.00  0.73           H  
ATOM   2131 2HD  PRO A 141      60.533  -2.910 -17.113  1.00  0.73           H  
ATOM   2132  N   VAL A 142      61.539   2.597 -17.681  1.00  0.75           N  
ATOM   2133  CA  VAL A 142      61.907   3.758 -18.483  1.00  0.75           C  
ATOM   2134  C   VAL A 142      62.644   4.821 -17.685  1.00  0.75           C  
ATOM   2135  O   VAL A 142      62.059   5.536 -16.876  1.00  0.75           O  
ATOM   2136  CB  VAL A 142      60.658   4.404 -19.116  1.00  0.75           C  
ATOM   2137  CG1 VAL A 142      61.062   5.614 -19.967  1.00  0.75           C  
ATOM   2138  CG2 VAL A 142      59.973   3.376 -19.936  1.00  0.75           C  
ATOM   2139  H   VAL A 142      61.061   2.733 -16.803  1.00  0.75           H  
ATOM   2140  HA  VAL A 142      62.561   3.423 -19.289  1.00  0.75           H  
ATOM   2141  HB  VAL A 142      59.982   4.769 -18.338  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 142      60.177   6.058 -20.416  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 142      61.562   6.355 -19.341  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 142      61.742   5.288 -20.750  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 142      59.134   3.811 -20.399  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 142      60.661   3.013 -20.696  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 142      59.657   2.553 -19.316  1.00  0.75           H  
ATOM   2148  N   ASP A 143      63.932   4.946 -17.941  1.00  0.77           N  
ATOM   2149  CA  ASP A 143      64.739   5.970 -17.300  1.00  0.77           C  
ATOM   2150  C   ASP A 143      64.205   7.325 -17.773  1.00  0.77           C  
ATOM   2151  O   ASP A 143      63.943   7.457 -18.962  1.00  0.77           O  
ATOM   2152  CB  ASP A 143      66.212   5.829 -17.681  1.00  0.77           C  
ATOM   2153  CG  ASP A 143      67.134   6.725 -16.861  1.00  0.77           C  
ATOM   2154  OD1 ASP A 143      67.200   7.910 -17.130  1.00  0.77           O  
ATOM   2155  OD2 ASP A 143      67.767   6.217 -15.966  1.00  0.77           O  
ATOM   2156  H   ASP A 143      64.357   4.317 -18.610  1.00  0.77           H  
ATOM   2157  HA  ASP A 143      64.646   5.855 -16.225  1.00  0.77           H  
ATOM   2158 1HB  ASP A 143      66.526   4.794 -17.543  1.00  0.77           H  
ATOM   2159 2HB  ASP A 143      66.342   6.071 -18.737  1.00  0.77           H  
ATOM   2160  N   PRO A 144      64.022   8.345 -16.923  1.00  0.77           N  
ATOM   2161  CA  PRO A 144      63.615   9.690 -17.307  1.00  0.77           C  
ATOM   2162  C   PRO A 144      64.437  10.277 -18.465  1.00  0.77           C  
ATOM   2163  O   PRO A 144      63.920  11.082 -19.229  1.00  0.77           O  
ATOM   2164  CB  PRO A 144      63.848  10.476 -16.024  1.00  0.77           C  
ATOM   2165  CG  PRO A 144      63.624   9.461 -14.937  1.00  0.77           C  
ATOM   2166  CD  PRO A 144      64.187   8.166 -15.474  1.00  0.77           C  
ATOM   2167  HA  PRO A 144      62.548   9.671 -17.561  1.00  0.77           H  
ATOM   2168 1HB  PRO A 144      64.875  10.886 -16.022  1.00  0.77           H  
ATOM   2169 2HB  PRO A 144      63.164  11.333 -15.978  1.00  0.77           H  
ATOM   2170 1HG  PRO A 144      64.148   9.787 -14.056  1.00  0.77           H  
ATOM   2171 2HG  PRO A 144      62.555   9.384 -14.668  1.00  0.77           H  
ATOM   2172 1HD  PRO A 144      65.250   8.056 -15.203  1.00  0.77           H  
ATOM   2173 2HD  PRO A 144      63.561   7.342 -15.103  1.00  0.77           H  
ATOM   2174  N   ASP A 145      65.704   9.877 -18.630  1.00  0.76           N  
ATOM   2175  CA  ASP A 145      66.497  10.431 -19.723  1.00  0.76           C  
ATOM   2176  C   ASP A 145      66.306   9.652 -21.031  1.00  0.76           C  
ATOM   2177  O   ASP A 145      66.865  10.012 -22.075  1.00  0.76           O  
ATOM   2178  CB  ASP A 145      67.976  10.497 -19.343  1.00  0.76           C  
ATOM   2179  CG  ASP A 145      68.284  11.573 -18.272  1.00  0.76           C  
ATOM   2180  OD1 ASP A 145      67.537  12.524 -18.165  1.00  0.76           O  
ATOM   2181  OD2 ASP A 145      69.272  11.439 -17.593  1.00  0.76           O  
ATOM   2182  H   ASP A 145      66.148   9.183 -18.012  1.00  0.76           H  
ATOM   2183  HA  ASP A 145      66.161  11.453 -19.899  1.00  0.76           H  
ATOM   2184 1HB  ASP A 145      68.281   9.522 -18.945  1.00  0.76           H  
ATOM   2185 2HB  ASP A 145      68.576  10.694 -20.229  1.00  0.76           H  
ATOM   2186  N   ASP A 146      65.498   8.591 -21.004  1.00  0.73           N  
ATOM   2187  CA  ASP A 146      65.260   7.810 -22.204  1.00  0.73           C  
ATOM   2188  C   ASP A 146      64.271   8.509 -23.089  1.00  0.73           C  
ATOM   2189  O   ASP A 146      63.096   8.129 -23.173  1.00  0.73           O  
ATOM   2190  CB  ASP A 146      64.701   6.422 -21.868  1.00  0.73           C  
ATOM   2191  CG  ASP A 146      64.473   5.533 -23.112  1.00  0.73           C  
ATOM   2192  OD1 ASP A 146      64.488   6.053 -24.205  1.00  0.73           O  
ATOM   2193  OD2 ASP A 146      64.209   4.365 -22.973  1.00  0.73           O  
ATOM   2194  H   ASP A 146      65.025   8.323 -20.147  1.00  0.73           H  
ATOM   2195  HA  ASP A 146      66.199   7.699 -22.745  1.00  0.73           H  
ATOM   2196 1HB  ASP A 146      65.380   5.913 -21.184  1.00  0.73           H  
ATOM   2197 2HB  ASP A 146      63.751   6.543 -21.345  1.00  0.73           H  
ATOM   2198  N   GLU A 147      64.784   9.466 -23.840  1.00  0.69           N  
ATOM   2199  CA  GLU A 147      63.941  10.241 -24.710  1.00  0.69           C  
ATOM   2200  C   GLU A 147      63.262   9.400 -25.774  1.00  0.69           C  
ATOM   2201  O   GLU A 147      62.152   9.720 -26.172  1.00  0.69           O  
ATOM   2202  CB  GLU A 147      64.709  11.374 -25.373  1.00  0.69           C  
ATOM   2203  CG  GLU A 147      65.089  12.514 -24.451  1.00  0.69           C  
ATOM   2204  CD  GLU A 147      65.727  13.647 -25.207  1.00  0.69           C  
ATOM   2205  OE1 GLU A 147      65.938  13.488 -26.396  1.00  0.69           O  
ATOM   2206  OE2 GLU A 147      65.991  14.667 -24.619  1.00  0.69           O  
ATOM   2207  H   GLU A 147      65.766   9.698 -23.692  1.00  0.69           H  
ATOM   2208  HA  GLU A 147      63.162  10.693 -24.096  1.00  0.69           H  
ATOM   2209 1HB  GLU A 147      65.630  10.977 -25.799  1.00  0.69           H  
ATOM   2210 2HB  GLU A 147      64.128  11.762 -26.181  1.00  0.69           H  
ATOM   2211 1HG  GLU A 147      64.190  12.878 -23.956  1.00  0.69           H  
ATOM   2212 2HG  GLU A 147      65.774  12.147 -23.685  1.00  0.69           H  
ATOM   2213  N   GLU A 148      63.904   8.350 -26.286  1.00  0.66           N  
ATOM   2214  CA  GLU A 148      63.229   7.610 -27.349  1.00  0.66           C  
ATOM   2215  C   GLU A 148      61.944   6.956 -26.837  1.00  0.66           C  
ATOM   2216  O   GLU A 148      60.904   7.013 -27.511  1.00  0.66           O  
ATOM   2217  CB  GLU A 148      64.156   6.559 -27.964  1.00  0.66           C  
ATOM   2218  CG  GLU A 148      65.306   7.146 -28.796  1.00  0.66           C  
ATOM   2219  CD  GLU A 148      66.235   6.098 -29.384  1.00  0.66           C  
ATOM   2220  OE1 GLU A 148      66.069   4.938 -29.089  1.00  0.66           O  
ATOM   2221  OE2 GLU A 148      67.110   6.468 -30.132  1.00  0.66           O  
ATOM   2222  H   GLU A 148      64.806   8.065 -25.927  1.00  0.66           H  
ATOM   2223  HA  GLU A 148      62.954   8.317 -28.131  1.00  0.66           H  
ATOM   2224 1HB  GLU A 148      64.591   5.955 -27.165  1.00  0.66           H  
ATOM   2225 2HB  GLU A 148      63.578   5.892 -28.602  1.00  0.66           H  
ATOM   2226 1HG  GLU A 148      64.884   7.736 -29.609  1.00  0.66           H  
ATOM   2227 2HG  GLU A 148      65.882   7.817 -28.160  1.00  0.66           H  
ATOM   2228  N   THR A 149      61.984   6.385 -25.629  1.00  0.63           N  
ATOM   2229  CA  THR A 149      60.772   5.783 -25.098  1.00  0.63           C  
ATOM   2230  C   THR A 149      59.768   6.854 -24.716  1.00  0.63           C  
ATOM   2231  O   THR A 149      58.580   6.711 -24.994  1.00  0.63           O  
ATOM   2232  CB  THR A 149      60.998   4.855 -23.899  1.00  0.63           C  
ATOM   2233  OG1 THR A 149      61.849   3.753 -24.263  1.00  0.63           O  
ATOM   2234  CG2 THR A 149      59.654   4.320 -23.476  1.00  0.63           C  
ATOM   2235  H   THR A 149      62.866   6.348 -25.096  1.00  0.63           H  
ATOM   2236  HA  THR A 149      60.324   5.178 -25.884  1.00  0.63           H  
ATOM   2237  HB  THR A 149      61.454   5.404 -23.080  1.00  0.63           H  
ATOM   2238  HG1 THR A 149      62.781   3.959 -23.982  1.00  0.63           H  
ATOM   2239 1HG2 THR A 149      59.770   3.658 -22.655  1.00  0.63           H  
ATOM   2240 2HG2 THR A 149      58.998   5.145 -23.195  1.00  0.63           H  
ATOM   2241 3HG2 THR A 149      59.232   3.780 -24.305  1.00  0.63           H  
ATOM   2242  N   LEU A 150      60.230   7.925 -24.069  1.00  0.62           N  
ATOM   2243  CA  LEU A 150      59.308   8.968 -23.633  1.00  0.62           C  
ATOM   2244  C   LEU A 150      58.640   9.650 -24.827  1.00  0.62           C  
ATOM   2245  O   LEU A 150      57.466  10.019 -24.761  1.00  0.62           O  
ATOM   2246  CB  LEU A 150      60.034   9.965 -22.747  1.00  0.62           C  
ATOM   2247  CG  LEU A 150      60.469   9.390 -21.405  1.00  0.62           C  
ATOM   2248  CD1 LEU A 150      61.278  10.409 -20.682  1.00  0.62           C  
ATOM   2249  CD2 LEU A 150      59.244   8.958 -20.596  1.00  0.62           C  
ATOM   2250  H   LEU A 150      61.231   8.004 -23.865  1.00  0.62           H  
ATOM   2251  HA  LEU A 150      58.531   8.501 -23.032  1.00  0.62           H  
ATOM   2252 1HB  LEU A 150      60.926  10.307 -23.270  1.00  0.62           H  
ATOM   2253 2HB  LEU A 150      59.390  10.819 -22.569  1.00  0.62           H  
ATOM   2254  HG  LEU A 150      61.107   8.518 -21.575  1.00  0.62           H  
ATOM   2255 1HD1 LEU A 150      61.605   9.994 -19.736  1.00  0.62           H  
ATOM   2256 2HD1 LEU A 150      62.153  10.671 -21.281  1.00  0.62           H  
ATOM   2257 3HD1 LEU A 150      60.677  11.298 -20.503  1.00  0.62           H  
ATOM   2258 1HD2 LEU A 150      59.574   8.539 -19.640  1.00  0.62           H  
ATOM   2259 2HD2 LEU A 150      58.600   9.800 -20.403  1.00  0.62           H  
ATOM   2260 3HD2 LEU A 150      58.690   8.202 -21.155  1.00  0.62           H  
ATOM   2261  N   LYS A 151      59.370   9.801 -25.931  1.00  0.61           N  
ATOM   2262  CA  LYS A 151      58.792  10.364 -27.136  1.00  0.61           C  
ATOM   2263  C   LYS A 151      57.758   9.397 -27.678  1.00  0.61           C  
ATOM   2264  O   LYS A 151      56.672   9.821 -28.051  1.00  0.61           O  
ATOM   2265  CB  LYS A 151      59.900  10.698 -28.131  1.00  0.61           C  
ATOM   2266  CG  LYS A 151      60.745  11.936 -27.708  1.00  0.61           C  
ATOM   2267  CD  LYS A 151      61.946  12.175 -28.608  1.00  0.61           C  
ATOM   2268  CE  LYS A 151      62.704  13.448 -28.179  1.00  0.61           C  
ATOM   2269  NZ  LYS A 151      63.965  13.654 -28.964  1.00  0.61           N  
ATOM   2270  H   LYS A 151      60.350   9.531 -25.944  1.00  0.61           H  
ATOM   2271  HA  LYS A 151      58.266  11.281 -26.894  1.00  0.61           H  
ATOM   2272 1HB  LYS A 151      60.570   9.842 -28.236  1.00  0.61           H  
ATOM   2273 2HB  LYS A 151      59.467  10.904 -29.103  1.00  0.61           H  
ATOM   2274 1HG  LYS A 151      60.109  12.826 -27.758  1.00  0.61           H  
ATOM   2275 2HG  LYS A 151      61.086  11.828 -26.686  1.00  0.61           H  
ATOM   2276 1HD  LYS A 151      62.620  11.318 -28.544  1.00  0.61           H  
ATOM   2277 2HD  LYS A 151      61.616  12.289 -29.638  1.00  0.61           H  
ATOM   2278 1HE  LYS A 151      62.057  14.305 -28.329  1.00  0.61           H  
ATOM   2279 2HE  LYS A 151      62.948  13.386 -27.124  1.00  0.61           H  
ATOM   2280 1HZ  LYS A 151      64.418  14.502 -28.644  1.00  0.61           H  
ATOM   2281 2HZ  LYS A 151      64.587  12.871 -28.819  1.00  0.61           H  
ATOM   2282 3HZ  LYS A 151      63.758  13.729 -29.955  1.00  0.61           H  
ATOM   2283  N   ALA A 152      58.036   8.089 -27.664  1.00  0.61           N  
ATOM   2284  CA  ALA A 152      57.032   7.126 -28.112  1.00  0.61           C  
ATOM   2285  C   ALA A 152      55.774   7.222 -27.220  1.00  0.61           C  
ATOM   2286  O   ALA A 152      54.643   7.183 -27.721  1.00  0.61           O  
ATOM   2287  CB  ALA A 152      57.629   5.733 -28.127  1.00  0.61           C  
ATOM   2288  H   ALA A 152      58.955   7.752 -27.371  1.00  0.61           H  
ATOM   2289  HA  ALA A 152      56.735   7.380 -29.126  1.00  0.61           H  
ATOM   2290 1HB  ALA A 152      56.884   5.013 -28.477  1.00  0.61           H  
ATOM   2291 2HB  ALA A 152      58.490   5.723 -28.792  1.00  0.61           H  
ATOM   2292 3HB  ALA A 152      57.956   5.481 -27.160  1.00  0.61           H  
ATOM   2293  N   VAL A 153      55.962   7.446 -25.911  1.00  0.61           N  
ATOM   2294  CA  VAL A 153      54.827   7.632 -25.001  1.00  0.61           C  
ATOM   2295  C   VAL A 153      54.003   8.858 -25.385  1.00  0.61           C  
ATOM   2296  O   VAL A 153      52.771   8.788 -25.483  1.00  0.61           O  
ATOM   2297  CB  VAL A 153      55.314   7.778 -23.532  1.00  0.61           C  
ATOM   2298  CG1 VAL A 153      54.213   8.232 -22.668  1.00  0.61           C  
ATOM   2299  CG2 VAL A 153      55.809   6.455 -23.010  1.00  0.61           C  
ATOM   2300  H   VAL A 153      56.912   7.452 -25.542  1.00  0.61           H  
ATOM   2301  HA  VAL A 153      54.186   6.753 -25.068  1.00  0.61           H  
ATOM   2302  HB  VAL A 153      56.100   8.507 -23.484  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 153      54.570   8.331 -21.646  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 153      53.850   9.199 -23.017  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 153      53.433   7.524 -22.721  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 153      56.144   6.584 -21.988  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 153      54.999   5.728 -23.041  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 153      56.629   6.112 -23.616  1.00  0.61           H  
ATOM   2309  N   ALA A 154      54.681   9.981 -25.626  1.00  0.62           N  
ATOM   2310  CA  ALA A 154      53.996  11.203 -26.021  1.00  0.62           C  
ATOM   2311  C   ALA A 154      53.274  11.033 -27.353  1.00  0.62           C  
ATOM   2312  O   ALA A 154      52.121  11.440 -27.514  1.00  0.62           O  
ATOM   2313  CB  ALA A 154      54.998  12.323 -26.141  1.00  0.62           C  
ATOM   2314  H   ALA A 154      55.696   9.983 -25.516  1.00  0.62           H  
ATOM   2315  HA  ALA A 154      53.259  11.444 -25.255  1.00  0.62           H  
ATOM   2316 1HB  ALA A 154      54.492  13.243 -26.419  1.00  0.62           H  
ATOM   2317 2HB  ALA A 154      55.505  12.462 -25.219  1.00  0.62           H  
ATOM   2318 3HB  ALA A 154      55.724  12.066 -26.900  1.00  0.62           H  
ATOM   2319  N   ARG A 155      53.936  10.373 -28.301  1.00  0.64           N  
ATOM   2320  CA  ARG A 155      53.370  10.191 -29.623  1.00  0.64           C  
ATOM   2321  C   ARG A 155      52.122   9.357 -29.542  1.00  0.64           C  
ATOM   2322  O   ARG A 155      51.121   9.683 -30.172  1.00  0.64           O  
ATOM   2323  CB  ARG A 155      54.393   9.527 -30.537  1.00  0.64           C  
ATOM   2324  CG  ARG A 155      55.543  10.461 -30.876  1.00  0.64           C  
ATOM   2325  CD  ARG A 155      56.676   9.864 -31.587  1.00  0.64           C  
ATOM   2326  NE  ARG A 155      57.779  10.852 -31.674  1.00  0.64           N  
ATOM   2327  CZ  ARG A 155      59.023  10.608 -32.159  1.00  0.64           C  
ATOM   2328  NH1 ARG A 155      59.311   9.412 -32.623  1.00  0.64           N  
ATOM   2329  NH2 ARG A 155      59.973  11.564 -32.170  1.00  0.64           N  
ATOM   2330  H   ARG A 155      54.875  10.031 -28.116  1.00  0.64           H  
ATOM   2331  HA  ARG A 155      53.118  11.166 -30.028  1.00  0.64           H  
ATOM   2332 1HB  ARG A 155      54.808   8.653 -30.039  1.00  0.64           H  
ATOM   2333 2HB  ARG A 155      53.921   9.192 -31.452  1.00  0.64           H  
ATOM   2334 1HG  ARG A 155      55.171  11.268 -31.501  1.00  0.64           H  
ATOM   2335 2HG  ARG A 155      55.915  10.867 -29.980  1.00  0.64           H  
ATOM   2336 1HD  ARG A 155      57.035   8.993 -31.041  1.00  0.64           H  
ATOM   2337 2HD  ARG A 155      56.378   9.576 -32.599  1.00  0.64           H  
ATOM   2338  HE  ARG A 155      57.587  11.786 -31.324  1.00  0.64           H  
ATOM   2339 1HH1 ARG A 155      58.610   8.684 -32.622  1.00  0.64           H  
ATOM   2340 2HH1 ARG A 155      60.232   9.222 -32.987  1.00  0.64           H  
ATOM   2341 1HH2 ARG A 155      59.812  12.514 -31.787  1.00  0.64           H  
ATOM   2342 2HH2 ARG A 155      60.888  11.357 -32.539  1.00  0.64           H  
ATOM   2343  N   THR A 156      52.150   8.325 -28.702  1.00  0.66           N  
ATOM   2344  CA  THR A 156      51.019   7.435 -28.538  1.00  0.66           C  
ATOM   2345  C   THR A 156      49.836   8.188 -27.950  1.00  0.66           C  
ATOM   2346  O   THR A 156      48.710   8.090 -28.449  1.00  0.66           O  
ATOM   2347  CB  THR A 156      51.392   6.265 -27.641  1.00  0.66           C  
ATOM   2348  OG1 THR A 156      52.488   5.575 -28.250  1.00  0.66           O  
ATOM   2349  CG2 THR A 156      50.191   5.320 -27.513  1.00  0.66           C  
ATOM   2350  H   THR A 156      53.011   8.106 -28.199  1.00  0.66           H  
ATOM   2351  HA  THR A 156      50.745   7.036 -29.508  1.00  0.66           H  
ATOM   2352  HB  THR A 156      51.696   6.626 -26.657  1.00  0.66           H  
ATOM   2353  HG1 THR A 156      53.290   6.159 -28.226  1.00  0.66           H  
ATOM   2354 1HG2 THR A 156      50.445   4.468 -26.891  1.00  0.66           H  
ATOM   2355 2HG2 THR A 156      49.358   5.854 -27.056  1.00  0.66           H  
ATOM   2356 3HG2 THR A 156      49.905   4.976 -28.495  1.00  0.66           H  
ATOM   2357  N   ALA A 157      50.106   8.994 -26.923  1.00  0.70           N  
ATOM   2358  CA  ALA A 157      49.092   9.788 -26.242  1.00  0.70           C  
ATOM   2359  C   ALA A 157      48.385  10.759 -27.195  1.00  0.70           C  
ATOM   2360  O   ALA A 157      47.197  11.071 -27.015  1.00  0.70           O  
ATOM   2361  CB  ALA A 157      49.738  10.538 -25.115  1.00  0.70           C  
ATOM   2362  H   ALA A 157      51.065   9.027 -26.568  1.00  0.70           H  
ATOM   2363  HA  ALA A 157      48.344   9.105 -25.838  1.00  0.70           H  
ATOM   2364 1HB  ALA A 157      48.992  11.116 -24.573  1.00  0.70           H  
ATOM   2365 2HB  ALA A 157      50.220   9.834 -24.441  1.00  0.70           H  
ATOM   2366 3HB  ALA A 157      50.482  11.202 -25.541  1.00  0.70           H  
ATOM   2367  N   MET A 158      49.112  11.241 -28.201  1.00  0.74           N  
ATOM   2368  CA  MET A 158      48.546  12.160 -29.177  1.00  0.74           C  
ATOM   2369  C   MET A 158      47.864  11.473 -30.361  1.00  0.74           C  
ATOM   2370  O   MET A 158      47.335  12.154 -31.255  1.00  0.74           O  
ATOM   2371  CB  MET A 158      49.616  13.081 -29.697  1.00  0.74           C  
ATOM   2372  CG  MET A 158      50.133  13.973 -28.651  1.00  0.74           C  
ATOM   2373  SD  MET A 158      51.170  15.176 -29.279  1.00  0.74           S  
ATOM   2374  CE  MET A 158      52.494  14.104 -29.657  1.00  0.74           C  
ATOM   2375  H   MET A 158      50.101  10.989 -28.269  1.00  0.74           H  
ATOM   2376  HA  MET A 158      47.800  12.762 -28.667  1.00  0.74           H  
ATOM   2377 1HB  MET A 158      50.446  12.483 -30.077  1.00  0.74           H  
ATOM   2378 2HB  MET A 158      49.225  13.683 -30.516  1.00  0.74           H  
ATOM   2379 1HG  MET A 158      49.335  14.430 -28.099  1.00  0.74           H  
ATOM   2380 2HG  MET A 158      50.703  13.363 -27.983  1.00  0.74           H  
ATOM   2381 1HE  MET A 158      53.254  14.660 -30.116  1.00  0.74           H  
ATOM   2382 2HE  MET A 158      52.863  13.636 -28.746  1.00  0.74           H  
ATOM   2383 3HE  MET A 158      52.154  13.342 -30.346  1.00  0.74           H  
ATOM   2384  N   THR A 159      47.858  10.145 -30.400  1.00  0.81           N  
ATOM   2385  CA  THR A 159      47.275   9.546 -31.571  1.00  0.81           C  
ATOM   2386  C   THR A 159      45.776   9.742 -31.567  1.00  0.81           C  
ATOM   2387  O   THR A 159      45.151   9.900 -30.516  1.00  0.81           O  
ATOM   2388  CB  THR A 159      47.606   8.045 -31.689  1.00  0.81           C  
ATOM   2389  OG1 THR A 159      47.121   7.341 -30.528  1.00  0.81           O  
ATOM   2390  CG2 THR A 159      49.058   7.803 -31.865  1.00  0.81           C  
ATOM   2391  H   THR A 159      48.254   9.567 -29.659  1.00  0.81           H  
ATOM   2392  HA  THR A 159      47.683  10.052 -32.443  1.00  0.81           H  
ATOM   2393  HB  THR A 159      47.129   7.673 -32.548  1.00  0.81           H  
ATOM   2394  HG1 THR A 159      47.623   7.640 -29.737  1.00  0.81           H  
ATOM   2395 1HG2 THR A 159      49.246   6.736 -31.966  1.00  0.81           H  
ATOM   2396 2HG2 THR A 159      49.406   8.325 -32.758  1.00  0.81           H  
ATOM   2397 3HG2 THR A 159      49.556   8.175 -31.019  1.00  0.81           H  
ATOM   2398  N   GLY A 160      45.194   9.698 -32.755  1.00  0.89           N  
ATOM   2399  CA  GLY A 160      43.753   9.854 -32.922  1.00  0.89           C  
ATOM   2400  C   GLY A 160      43.348  11.325 -33.021  1.00  0.89           C  
ATOM   2401  O   GLY A 160      42.180  11.637 -33.243  1.00  0.89           O  
ATOM   2402  H   GLY A 160      45.792   9.547 -33.575  1.00  0.89           H  
ATOM   2403 1HA  GLY A 160      43.434   9.336 -33.822  1.00  0.89           H  
ATOM   2404 2HA  GLY A 160      43.238   9.380 -32.086  1.00  0.89           H  
ATOM   2405  N   LYS A 161      44.313  12.235 -32.876  1.00  0.98           N  
ATOM   2406  CA  LYS A 161      44.036  13.665 -32.946  1.00  0.98           C  
ATOM   2407  C   LYS A 161      44.483  14.238 -34.303  1.00  0.98           C  
ATOM   2408  O   LYS A 161      45.335  13.670 -34.982  1.00  0.98           O  
ATOM   2409  CB  LYS A 161      44.738  14.412 -31.792  1.00  0.98           C  
ATOM   2410  CG  LYS A 161      44.047  14.309 -30.378  1.00  0.98           C  
ATOM   2411  CD  LYS A 161      44.558  13.095 -29.523  1.00  0.98           C  
ATOM   2412  CE  LYS A 161      44.092  13.183 -28.027  1.00  0.98           C  
ATOM   2413  NZ  LYS A 161      44.467  11.960 -27.184  1.00  0.98           N  
ATOM   2414  H   LYS A 161      45.268  11.944 -32.657  1.00  0.98           H  
ATOM   2415  HA  LYS A 161      42.959  13.826 -32.856  1.00  0.98           H  
ATOM   2416 1HB  LYS A 161      45.757  14.045 -31.693  1.00  0.98           H  
ATOM   2417 2HB  LYS A 161      44.803  15.472 -32.038  1.00  0.98           H  
ATOM   2418 1HG  LYS A 161      44.174  15.234 -29.825  1.00  0.98           H  
ATOM   2419 2HG  LYS A 161      42.984  14.175 -30.548  1.00  0.98           H  
ATOM   2420 1HD  LYS A 161      44.218  12.163 -29.952  1.00  0.98           H  
ATOM   2421 2HD  LYS A 161      45.631  13.097 -29.533  1.00  0.98           H  
ATOM   2422 1HE  LYS A 161      44.555  14.043 -27.588  1.00  0.98           H  
ATOM   2423 2HE  LYS A 161      43.013  13.312 -27.988  1.00  0.98           H  
ATOM   2424 1HZ  LYS A 161      44.149  12.145 -26.210  1.00  0.98           H  
ATOM   2425 2HZ  LYS A 161      44.013  11.130 -27.547  1.00  0.98           H  
ATOM   2426 3HZ  LYS A 161      45.494  11.784 -27.164  1.00  0.98           H  
ATOM   2427  N   ALA A 162      43.996  15.429 -34.650  1.00  1.06           N  
ATOM   2428  CA  ALA A 162      44.392  16.142 -35.882  1.00  1.06           C  
ATOM   2429  C   ALA A 162      45.901  16.382 -35.951  1.00  1.06           C  
ATOM   2430  O   ALA A 162      46.465  16.600 -37.023  1.00  1.06           O  
ATOM   2431  CB  ALA A 162      43.686  17.487 -35.979  1.00  1.06           C  
ATOM   2432  H   ALA A 162      43.261  15.835 -34.072  1.00  1.06           H  
ATOM   2433  HA  ALA A 162      44.104  15.524 -36.734  1.00  1.06           H  
ATOM   2434 1HB  ALA A 162      43.970  17.982 -36.905  1.00  1.06           H  
ATOM   2435 2HB  ALA A 162      42.609  17.333 -35.968  1.00  1.06           H  
ATOM   2436 3HB  ALA A 162      43.971  18.112 -35.132  1.00  1.06           H  
ATOM   2437  N   SER A 163      46.553  16.330 -34.800  1.00  1.10           N  
ATOM   2438  CA  SER A 163      47.979  16.526 -34.652  1.00  1.10           C  
ATOM   2439  C   SER A 163      48.810  15.366 -35.219  1.00  1.10           C  
ATOM   2440  O   SER A 163      50.030  15.481 -35.292  1.00  1.10           O  
ATOM   2441  CB  SER A 163      48.333  16.709 -33.202  1.00  1.10           C  
ATOM   2442  OG  SER A 163      48.120  15.533 -32.475  1.00  1.10           O  
ATOM   2443  H   SER A 163      46.011  16.135 -33.972  1.00  1.10           H  
ATOM   2444  HA  SER A 163      48.253  17.434 -35.191  1.00  1.10           H  
ATOM   2445 1HB  SER A 163      49.374  17.014 -33.114  1.00  1.10           H  
ATOM   2446 2HB  SER A 163      47.711  17.492 -32.784  1.00  1.10           H  
ATOM   2447  HG  SER A 163      48.337  14.807 -33.077  1.00  1.10           H  
ATOM   2448  N   GLU A 164      48.166  14.264 -35.649  1.00  1.08           N  
ATOM   2449  CA  GLU A 164      48.899  13.109 -36.195  1.00  1.08           C  
ATOM   2450  C   GLU A 164      49.917  13.495 -37.281  1.00  1.08           C  
ATOM   2451  O   GLU A 164      51.048  13.006 -37.270  1.00  1.08           O  
ATOM   2452  CB  GLU A 164      47.927  12.092 -36.829  1.00  1.08           C  
ATOM   2453  CG  GLU A 164      47.110  11.161 -35.876  1.00  1.08           C  
ATOM   2454  CD  GLU A 164      47.890   9.978 -35.349  1.00  1.08           C  
ATOM   2455  OE1 GLU A 164      49.022   9.813 -35.729  1.00  1.08           O  
ATOM   2456  OE2 GLU A 164      47.340   9.223 -34.582  1.00  1.08           O  
ATOM   2457  H   GLU A 164      47.153  14.207 -35.560  1.00  1.08           H  
ATOM   2458  HA  GLU A 164      49.408  12.621 -35.377  1.00  1.08           H  
ATOM   2459 1HB  GLU A 164      47.200  12.638 -37.436  1.00  1.08           H  
ATOM   2460 2HB  GLU A 164      48.483  11.447 -37.502  1.00  1.08           H  
ATOM   2461 1HG  GLU A 164      46.783  11.735 -35.017  1.00  1.08           H  
ATOM   2462 2HG  GLU A 164      46.222  10.807 -36.397  1.00  1.08           H  
ATOM   2463  N   GLU A 165      49.580  14.442 -38.155  1.00  1.02           N  
ATOM   2464  CA  GLU A 165      50.490  14.832 -39.236  1.00  1.02           C  
ATOM   2465  C   GLU A 165      51.809  15.441 -38.735  1.00  1.02           C  
ATOM   2466  O   GLU A 165      52.807  15.447 -39.454  1.00  1.02           O  
ATOM   2467  CB  GLU A 165      49.802  15.809 -40.191  1.00  1.02           C  
ATOM   2468  CG  GLU A 165      48.677  15.174 -41.012  1.00  1.02           C  
ATOM   2469  CD  GLU A 165      47.992  16.134 -41.969  1.00  1.02           C  
ATOM   2470  OE1 GLU A 165      48.320  17.297 -41.962  1.00  1.02           O  
ATOM   2471  OE2 GLU A 165      47.144  15.691 -42.708  1.00  1.02           O  
ATOM   2472  H   GLU A 165      48.658  14.858 -38.097  1.00  1.02           H  
ATOM   2473  HA  GLU A 165      50.741  13.933 -39.798  1.00  1.02           H  
ATOM   2474 1HB  GLU A 165      49.382  16.639 -39.620  1.00  1.02           H  
ATOM   2475 2HB  GLU A 165      50.540  16.223 -40.879  1.00  1.02           H  
ATOM   2476 1HG  GLU A 165      49.089  14.344 -41.585  1.00  1.02           H  
ATOM   2477 2HG  GLU A 165      47.935  14.768 -40.324  1.00  1.02           H  
ATOM   2478  N   ASN A 166      51.793  15.999 -37.523  1.00  0.93           N  
ATOM   2479  CA  ASN A 166      52.952  16.639 -36.924  1.00  0.93           C  
ATOM   2480  C   ASN A 166      53.218  16.034 -35.557  1.00  0.93           C  
ATOM   2481  O   ASN A 166      53.850  16.660 -34.701  1.00  0.93           O  
ATOM   2482  CB  ASN A 166      52.687  18.123 -36.802  1.00  0.93           C  
ATOM   2483  CG  ASN A 166      52.626  18.775 -38.155  1.00  0.93           C  
ATOM   2484  OD1 ASN A 166      53.662  19.055 -38.761  1.00  0.93           O  
ATOM   2485  ND2 ASN A 166      51.436  18.990 -38.662  1.00  0.93           N  
ATOM   2486  H   ASN A 166      50.951  15.933 -36.957  1.00  0.93           H  
ATOM   2487  HA  ASN A 166      53.827  16.462 -37.550  1.00  0.93           H  
ATOM   2488 1HB  ASN A 166      51.739  18.285 -36.283  1.00  0.93           H  
ATOM   2489 2HB  ASN A 166      53.473  18.593 -36.210  1.00  0.93           H  
ATOM   2490 1HD2 ASN A 166      51.346  19.405 -39.571  1.00  0.93           H  
ATOM   2491 2HD2 ASN A 166      50.617  18.715 -38.157  1.00  0.93           H  
ATOM   2492  N   ARG A 167      52.784  14.791 -35.376  1.00  0.83           N  
ATOM   2493  CA  ARG A 167      52.877  14.110 -34.095  1.00  0.83           C  
ATOM   2494  C   ARG A 167      54.288  14.094 -33.543  1.00  0.83           C  
ATOM   2495  O   ARG A 167      54.494  14.336 -32.356  1.00  0.83           O  
ATOM   2496  CB  ARG A 167      52.384  12.691 -34.272  1.00  0.83           C  
ATOM   2497  CG  ARG A 167      52.209  11.848 -33.055  1.00  0.83           C  
ATOM   2498  CD  ARG A 167      51.763  10.473 -33.450  1.00  0.83           C  
ATOM   2499  NE  ARG A 167      52.832   9.690 -34.072  1.00  0.83           N  
ATOM   2500  CZ  ARG A 167      52.654   8.659 -34.930  1.00  0.83           C  
ATOM   2501  NH1 ARG A 167      51.460   8.305 -35.341  1.00  0.83           N  
ATOM   2502  NH2 ARG A 167      53.704   7.988 -35.380  1.00  0.83           N  
ATOM   2503  H   ARG A 167      52.302  14.304 -36.136  1.00  0.83           H  
ATOM   2504  HA  ARG A 167      52.226  14.627 -33.388  1.00  0.83           H  
ATOM   2505 1HB  ARG A 167      51.447  12.726 -34.752  1.00  0.83           H  
ATOM   2506 2HB  ARG A 167      53.060  12.160 -34.941  1.00  0.83           H  
ATOM   2507 1HG  ARG A 167      53.140  11.782 -32.512  1.00  0.83           H  
ATOM   2508 2HG  ARG A 167      51.436  12.277 -32.417  1.00  0.83           H  
ATOM   2509 1HD  ARG A 167      51.409   9.937 -32.583  1.00  0.83           H  
ATOM   2510 2HD  ARG A 167      50.945  10.562 -34.169  1.00  0.83           H  
ATOM   2511  HE  ARG A 167      53.778   9.914 -33.811  1.00  0.83           H  
ATOM   2512 1HH1 ARG A 167      50.617   8.826 -35.072  1.00  0.83           H  
ATOM   2513 2HH1 ARG A 167      51.365   7.541 -35.986  1.00  0.83           H  
ATOM   2514 1HH2 ARG A 167      54.637   8.245 -35.089  1.00  0.83           H  
ATOM   2515 2HH2 ARG A 167      53.572   7.221 -36.023  1.00  0.83           H  
ATOM   2516  N   GLU A 168      55.269  13.812 -34.399  1.00  0.75           N  
ATOM   2517  CA  GLU A 168      56.649  13.732 -33.941  1.00  0.75           C  
ATOM   2518  C   GLU A 168      57.181  15.072 -33.440  1.00  0.75           C  
ATOM   2519  O   GLU A 168      57.848  15.139 -32.407  1.00  0.75           O  
ATOM   2520  CB  GLU A 168      57.543  13.231 -35.076  1.00  0.75           C  
ATOM   2521  CG  GLU A 168      57.311  11.771 -35.472  1.00  0.75           C  
ATOM   2522  CD  GLU A 168      58.158  11.326 -36.651  1.00  0.75           C  
ATOM   2523  OE1 GLU A 168      58.793  12.157 -37.256  1.00  0.75           O  
ATOM   2524  OE2 GLU A 168      58.171  10.149 -36.934  1.00  0.75           O  
ATOM   2525  H   GLU A 168      55.044  13.641 -35.369  1.00  0.75           H  
ATOM   2526  HA  GLU A 168      56.691  13.023 -33.118  1.00  0.75           H  
ATOM   2527 1HB  GLU A 168      57.388  13.851 -35.960  1.00  0.75           H  
ATOM   2528 2HB  GLU A 168      58.589  13.337 -34.783  1.00  0.75           H  
ATOM   2529 1HG  GLU A 168      57.529  11.133 -34.626  1.00  0.75           H  
ATOM   2530 2HG  GLU A 168      56.257  11.642 -35.719  1.00  0.75           H  
ATOM   2531  N   GLU A 169      56.840  16.160 -34.131  1.00  0.69           N  
ATOM   2532  CA  GLU A 169      57.366  17.458 -33.722  1.00  0.69           C  
ATOM   2533  C   GLU A 169      56.749  17.868 -32.403  1.00  0.69           C  
ATOM   2534  O   GLU A 169      57.428  18.388 -31.511  1.00  0.69           O  
ATOM   2535  CB  GLU A 169      57.049  18.527 -34.767  1.00  0.69           C  
ATOM   2536  CG  GLU A 169      57.758  18.363 -36.121  1.00  0.69           C  
ATOM   2537  CD  GLU A 169      59.263  18.474 -36.057  1.00  0.69           C  
ATOM   2538  OE1 GLU A 169      59.751  19.435 -35.511  1.00  0.69           O  
ATOM   2539  OE2 GLU A 169      59.921  17.601 -36.573  1.00  0.69           O  
ATOM   2540  H   GLU A 169      56.243  16.080 -34.942  1.00  0.69           H  
ATOM   2541  HA  GLU A 169      58.446  17.376 -33.592  1.00  0.69           H  
ATOM   2542 1HB  GLU A 169      55.972  18.532 -34.956  1.00  0.69           H  
ATOM   2543 2HB  GLU A 169      57.311  19.507 -34.369  1.00  0.69           H  
ATOM   2544 1HG  GLU A 169      57.496  17.383 -36.526  1.00  0.69           H  
ATOM   2545 2HG  GLU A 169      57.371  19.118 -36.806  1.00  0.69           H  
ATOM   2546  N   ILE A 170      55.470  17.558 -32.251  1.00  0.65           N  
ATOM   2547  CA  ILE A 170      54.782  17.954 -31.051  1.00  0.65           C  
ATOM   2548  C   ILE A 170      55.290  17.118 -29.895  1.00  0.65           C  
ATOM   2549  O   ILE A 170      55.512  17.634 -28.801  1.00  0.65           O  
ATOM   2550  CB  ILE A 170      53.269  17.806 -31.191  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170      52.744  18.678 -32.327  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170      52.644  18.231 -29.889  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170      53.023  20.109 -32.162  1.00  0.65           C  
ATOM   2554  H   ILE A 170      54.962  17.101 -33.011  1.00  0.65           H  
ATOM   2555  HA  ILE A 170      55.006  18.995 -30.847  1.00  0.65           H  
ATOM   2556  HB  ILE A 170      53.016  16.768 -31.421  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170      53.202  18.372 -33.242  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170      51.673  18.530 -32.417  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170      51.563  18.134 -29.956  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170      53.017  17.599 -29.086  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170      52.906  19.267 -29.686  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170      52.620  20.659 -33.018  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170      52.553  20.465 -31.252  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170      54.098  20.262 -32.105  1.00  0.65           H  
ATOM   2565  N   ALA A 171      55.494  15.827 -30.137  1.00  0.62           N  
ATOM   2566  CA  ALA A 171      55.967  14.919 -29.112  1.00  0.62           C  
ATOM   2567  C   ALA A 171      57.290  15.359 -28.553  1.00  0.62           C  
ATOM   2568  O   ALA A 171      57.511  15.287 -27.342  1.00  0.62           O  
ATOM   2569  CB  ALA A 171      56.131  13.547 -29.694  1.00  0.62           C  
ATOM   2570  H   ALA A 171      55.289  15.446 -31.060  1.00  0.62           H  
ATOM   2571  HA  ALA A 171      55.237  14.901 -28.305  1.00  0.62           H  
ATOM   2572 1HB  ALA A 171      56.477  12.868 -28.922  1.00  0.62           H  
ATOM   2573 2HB  ALA A 171      55.182  13.214 -30.081  1.00  0.62           H  
ATOM   2574 3HB  ALA A 171      56.861  13.585 -30.498  1.00  0.62           H  
ATOM   2575  N   ASP A 172      58.171  15.861 -29.415  1.00  0.60           N  
ATOM   2576  CA  ASP A 172      59.446  16.307 -28.907  1.00  0.60           C  
ATOM   2577  C   ASP A 172      59.248  17.492 -27.965  1.00  0.60           C  
ATOM   2578  O   ASP A 172      59.863  17.549 -26.899  1.00  0.60           O  
ATOM   2579  CB  ASP A 172      60.389  16.704 -30.047  1.00  0.60           C  
ATOM   2580  CG  ASP A 172      60.889  15.506 -30.900  1.00  0.60           C  
ATOM   2581  OD1 ASP A 172      60.636  14.371 -30.530  1.00  0.60           O  
ATOM   2582  OD2 ASP A 172      61.597  15.737 -31.852  1.00  0.60           O  
ATOM   2583  H   ASP A 172      57.968  15.889 -30.417  1.00  0.60           H  
ATOM   2584  HA  ASP A 172      59.897  15.495 -28.342  1.00  0.60           H  
ATOM   2585 1HB  ASP A 172      59.848  17.388 -30.714  1.00  0.60           H  
ATOM   2586 2HB  ASP A 172      61.243  17.251 -29.644  1.00  0.60           H  
ATOM   2587  N   LEU A 173      58.319  18.396 -28.307  1.00  0.59           N  
ATOM   2588  CA  LEU A 173      58.075  19.576 -27.474  1.00  0.59           C  
ATOM   2589  C   LEU A 173      57.527  19.166 -26.110  1.00  0.59           C  
ATOM   2590  O   LEU A 173      57.892  19.728 -25.073  1.00  0.59           O  
ATOM   2591  CB  LEU A 173      57.057  20.477 -28.160  1.00  0.59           C  
ATOM   2592  CG  LEU A 173      57.520  21.059 -29.460  1.00  0.59           C  
ATOM   2593  CD1 LEU A 173      56.407  21.790 -30.065  1.00  0.59           C  
ATOM   2594  CD2 LEU A 173      58.678  21.938 -29.254  1.00  0.59           C  
ATOM   2595  H   LEU A 173      57.820  18.291 -29.195  1.00  0.59           H  
ATOM   2596  HA  LEU A 173      59.014  20.110 -27.333  1.00  0.59           H  
ATOM   2597 1HB  LEU A 173      56.147  19.924 -28.341  1.00  0.59           H  
ATOM   2598 2HB  LEU A 173      56.821  21.306 -27.491  1.00  0.59           H  
ATOM   2599  HG  LEU A 173      57.801  20.258 -30.120  1.00  0.59           H  
ATOM   2600 1HD1 LEU A 173      56.723  22.191 -31.018  1.00  0.59           H  
ATOM   2601 2HD1 LEU A 173      55.564  21.127 -30.213  1.00  0.59           H  
ATOM   2602 3HD1 LEU A 173      56.136  22.592 -29.394  1.00  0.59           H  
ATOM   2603 1HD2 LEU A 173      58.998  22.346 -30.213  1.00  0.59           H  
ATOM   2604 2HD2 LEU A 173      58.375  22.716 -28.622  1.00  0.59           H  
ATOM   2605 3HD2 LEU A 173      59.498  21.375 -28.800  1.00  0.59           H  
ATOM   2606  N   VAL A 174      56.672  18.145 -26.117  1.00  0.59           N  
ATOM   2607  CA  VAL A 174      56.091  17.616 -24.892  1.00  0.59           C  
ATOM   2608  C   VAL A 174      57.145  17.009 -23.993  1.00  0.59           C  
ATOM   2609  O   VAL A 174      57.239  17.347 -22.811  1.00  0.59           O  
ATOM   2610  CB  VAL A 174      55.089  16.508 -25.228  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174      54.655  15.792 -23.975  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174      53.871  17.100 -25.927  1.00  0.59           C  
ATOM   2613  H   VAL A 174      56.404  17.745 -27.019  1.00  0.59           H  
ATOM   2614  HA  VAL A 174      55.588  18.425 -24.364  1.00  0.59           H  
ATOM   2615  HB  VAL A 174      55.575  15.788 -25.872  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174      53.989  15.005 -24.224  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174      55.517  15.372 -23.465  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174      54.161  16.474 -23.346  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174      53.174  16.314 -26.184  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174      53.403  17.798 -25.259  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174      54.173  17.609 -26.824  1.00  0.59           H  
ATOM   2622  N   VAL A 175      57.978  16.146 -24.563  1.00  0.60           N  
ATOM   2623  CA  VAL A 175      58.988  15.484 -23.768  1.00  0.60           C  
ATOM   2624  C   VAL A 175      59.984  16.472 -23.201  1.00  0.60           C  
ATOM   2625  O   VAL A 175      60.305  16.401 -22.012  1.00  0.60           O  
ATOM   2626  CB  VAL A 175      59.690  14.392 -24.589  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175      60.890  13.829 -23.831  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175      58.708  13.295 -24.830  1.00  0.60           C  
ATOM   2629  H   VAL A 175      57.880  15.925 -25.556  1.00  0.60           H  
ATOM   2630  HA  VAL A 175      58.487  14.995 -22.937  1.00  0.60           H  
ATOM   2631  HB  VAL A 175      60.039  14.810 -25.540  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175      61.370  13.047 -24.424  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175      61.597  14.635 -23.654  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175      60.561  13.409 -22.879  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175      59.192  12.545 -25.383  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175      58.375  12.884 -23.883  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175      57.851  13.677 -25.384  1.00  0.60           H  
ATOM   2638  N   GLU A 176      60.450  17.419 -24.018  1.00  0.61           N  
ATOM   2639  CA  GLU A 176      61.387  18.406 -23.511  1.00  0.61           C  
ATOM   2640  C   GLU A 176      60.759  19.269 -22.409  1.00  0.61           C  
ATOM   2641  O   GLU A 176      61.417  19.552 -21.401  1.00  0.61           O  
ATOM   2642  CB  GLU A 176      61.909  19.287 -24.655  1.00  0.61           C  
ATOM   2643  CG  GLU A 176      62.864  18.574 -25.626  1.00  0.61           C  
ATOM   2644  CD  GLU A 176      63.347  19.453 -26.771  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176      62.882  20.561 -26.891  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176      64.188  19.006 -27.520  1.00  0.61           O  
ATOM   2647  H   GLU A 176      60.158  17.451 -24.996  1.00  0.61           H  
ATOM   2648  HA  GLU A 176      62.235  17.874 -23.081  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176      61.061  19.639 -25.243  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176      62.418  20.157 -24.246  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176      63.730  18.218 -25.069  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176      62.354  17.702 -26.036  1.00  0.61           H  
ATOM   2653  N   ALA A 177      59.478  19.654 -22.562  1.00  0.64           N  
ATOM   2654  CA  ALA A 177      58.795  20.467 -21.554  1.00  0.64           C  
ATOM   2655  C   ALA A 177      58.720  19.752 -20.210  1.00  0.64           C  
ATOM   2656  O   ALA A 177      58.897  20.356 -19.150  1.00  0.64           O  
ATOM   2657  CB  ALA A 177      57.390  20.795 -22.016  1.00  0.64           C  
ATOM   2658  H   ALA A 177      58.965  19.414 -23.413  1.00  0.64           H  
ATOM   2659  HA  ALA A 177      59.361  21.389 -21.425  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177      56.901  21.425 -21.279  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177      57.438  21.312 -22.957  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177      56.826  19.872 -22.142  1.00  0.64           H  
ATOM   2663  N   VAL A 178      58.494  18.443 -20.261  1.00  0.67           N  
ATOM   2664  CA  VAL A 178      58.390  17.644 -19.056  1.00  0.67           C  
ATOM   2665  C   VAL A 178      59.753  17.364 -18.430  1.00  0.67           C  
ATOM   2666  O   VAL A 178      59.961  17.613 -17.237  1.00  0.67           O  
ATOM   2667  CB  VAL A 178      57.673  16.325 -19.376  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178      57.689  15.473 -18.237  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178      56.235  16.600 -19.743  1.00  0.67           C  
ATOM   2670  H   VAL A 178      58.339  18.000 -21.170  1.00  0.67           H  
ATOM   2671  HA  VAL A 178      57.791  18.190 -18.333  1.00  0.67           H  
ATOM   2672  HB  VAL A 178      58.189  15.826 -20.203  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178      57.174  14.565 -18.466  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178      58.714  15.272 -17.951  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178      57.191  15.951 -17.465  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178      55.724  15.668 -19.973  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178      55.732  17.091 -18.911  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178      56.221  17.243 -20.602  1.00  0.67           H  
ATOM   2679  N   LEU A 179      60.718  16.926 -19.236  1.00  0.72           N  
ATOM   2680  CA  LEU A 179      62.031  16.617 -18.690  1.00  0.72           C  
ATOM   2681  C   LEU A 179      62.718  17.841 -18.116  1.00  0.72           C  
ATOM   2682  O   LEU A 179      63.416  17.741 -17.111  1.00  0.72           O  
ATOM   2683  CB  LEU A 179      62.914  15.937 -19.733  1.00  0.72           C  
ATOM   2684  CG  LEU A 179      62.448  14.537 -20.078  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179      63.323  13.938 -21.178  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179      62.480  13.714 -18.810  1.00  0.72           C  
ATOM   2687  H   LEU A 179      60.533  16.775 -20.227  1.00  0.72           H  
ATOM   2688  HA  LEU A 179      61.891  15.909 -17.878  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179      62.901  16.535 -20.648  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179      63.935  15.880 -19.359  1.00  0.72           H  
ATOM   2691  HG  LEU A 179      61.424  14.582 -20.454  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179      62.975  12.936 -21.423  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179      63.279  14.563 -22.064  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179      64.355  13.879 -20.830  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179      62.126  12.714 -19.017  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179      63.502  13.663 -18.431  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179      61.845  14.178 -18.068  1.00  0.72           H  
ATOM   2698  N   SER A 180      62.485  19.013 -18.709  1.00  0.80           N  
ATOM   2699  CA  SER A 180      63.071  20.250 -18.215  1.00  0.80           C  
ATOM   2700  C   SER A 180      62.625  20.567 -16.786  1.00  0.80           C  
ATOM   2701  O   SER A 180      63.299  21.314 -16.075  1.00  0.80           O  
ATOM   2702  CB  SER A 180      62.665  21.407 -19.111  1.00  0.80           C  
ATOM   2703  OG  SER A 180      63.204  21.268 -20.395  1.00  0.80           O  
ATOM   2704  H   SER A 180      61.915  19.059 -19.554  1.00  0.80           H  
ATOM   2705  HA  SER A 180      64.155  20.146 -18.226  1.00  0.80           H  
ATOM   2706 1HB  SER A 180      61.574  21.444 -19.177  1.00  0.80           H  
ATOM   2707 2HB  SER A 180      62.999  22.342 -18.669  1.00  0.80           H  
ATOM   2708  HG  SER A 180      62.720  20.513 -20.797  1.00  0.80           H  
ATOM   2709  N   LEU A 181      61.446  20.070 -16.401  1.00  0.91           N  
ATOM   2710  CA  LEU A 181      60.855  20.299 -15.095  1.00  0.91           C  
ATOM   2711  C   LEU A 181      61.004  19.117 -14.146  1.00  0.91           C  
ATOM   2712  O   LEU A 181      60.823  19.266 -12.935  1.00  0.91           O  
ATOM   2713  CB  LEU A 181      59.394  20.657 -15.270  1.00  0.91           C  
ATOM   2714  CG  LEU A 181      59.105  22.119 -15.467  1.00  0.91           C  
ATOM   2715  CD1 LEU A 181      59.930  22.735 -16.590  1.00  0.91           C  
ATOM   2716  CD2 LEU A 181      57.736  22.234 -15.811  1.00  0.91           C  
ATOM   2717  H   LEU A 181      60.943  19.444 -17.023  1.00  0.91           H  
ATOM   2718  HA  LEU A 181      61.359  21.152 -14.645  1.00  0.91           H  
ATOM   2719 1HB  LEU A 181      59.009  20.119 -16.143  1.00  0.91           H  
ATOM   2720 2HB  LEU A 181      58.842  20.325 -14.393  1.00  0.91           H  
ATOM   2721  HG  LEU A 181      59.311  22.640 -14.555  1.00  0.91           H  
ATOM   2722 1HD1 LEU A 181      59.658  23.785 -16.693  1.00  0.91           H  
ATOM   2723 2HD1 LEU A 181      60.977  22.669 -16.352  1.00  0.91           H  
ATOM   2724 3HD1 LEU A 181      59.725  22.214 -17.525  1.00  0.91           H  
ATOM   2725 1HD2 LEU A 181      57.485  23.282 -15.962  1.00  0.91           H  
ATOM   2726 2HD2 LEU A 181      57.624  21.684 -16.721  1.00  0.91           H  
ATOM   2727 3HD2 LEU A 181      57.111  21.806 -15.030  1.00  0.91           H  
ATOM   2728  N   ALA A 182      61.309  17.944 -14.691  1.00  1.07           N  
ATOM   2729  CA  ALA A 182      61.449  16.755 -13.866  1.00  1.07           C  
ATOM   2730  C   ALA A 182      62.550  16.960 -12.836  1.00  1.07           C  
ATOM   2731  O   ALA A 182      63.602  17.523 -13.149  1.00  1.07           O  
ATOM   2732  CB  ALA A 182      61.768  15.529 -14.718  1.00  1.07           C  
ATOM   2733  H   ALA A 182      61.403  17.870 -15.701  1.00  1.07           H  
ATOM   2734  HA  ALA A 182      60.517  16.601 -13.348  1.00  1.07           H  
ATOM   2735 1HB  ALA A 182      61.847  14.654 -14.074  1.00  1.07           H  
ATOM   2736 2HB  ALA A 182      60.986  15.372 -15.454  1.00  1.07           H  
ATOM   2737 3HB  ALA A 182      62.712  15.692 -15.236  1.00  1.07           H  
ATOM   2738  N   GLU A 183      62.339  16.436 -11.632  1.00  1.26           N  
ATOM   2739  CA  GLU A 183      63.334  16.545 -10.572  1.00  1.26           C  
ATOM   2740  C   GLU A 183      63.588  15.229  -9.845  1.00  1.26           C  
ATOM   2741  O   GLU A 183      62.754  14.311  -9.808  1.00  1.26           O  
ATOM   2742  CB  GLU A 183      62.916  17.610  -9.546  1.00  1.26           C  
ATOM   2743  CG  GLU A 183      61.617  17.303  -8.812  1.00  1.26           C  
ATOM   2744  CD  GLU A 183      61.209  18.373  -7.824  1.00  1.26           C  
ATOM   2745  OE1 GLU A 183      61.923  19.334  -7.670  1.00  1.26           O  
ATOM   2746  OE2 GLU A 183      60.159  18.228  -7.230  1.00  1.26           O  
ATOM   2747  H   GLU A 183      61.434  16.021 -11.444  1.00  1.26           H  
ATOM   2748  HA  GLU A 183      64.276  16.857 -11.023  1.00  1.26           H  
ATOM   2749 1HB  GLU A 183      63.703  17.734  -8.804  1.00  1.26           H  
ATOM   2750 2HB  GLU A 183      62.787  18.567 -10.055  1.00  1.26           H  
ATOM   2751 1HG  GLU A 183      60.825  17.195  -9.545  1.00  1.26           H  
ATOM   2752 2HG  GLU A 183      61.724  16.350  -8.290  1.00  1.26           H  
ATOM   2753  N   ASP A 184      64.760  15.155  -9.226  1.00  1.46           N  
ATOM   2754  CA  ASP A 184      65.176  13.951  -8.532  1.00  1.46           C  
ATOM   2755  C   ASP A 184      64.600  13.832  -7.130  1.00  1.46           C  
ATOM   2756  O   ASP A 184      65.210  14.248  -6.140  1.00  1.46           O  
ATOM   2757  CB  ASP A 184      66.695  13.900  -8.434  1.00  1.46           C  
ATOM   2758  CG  ASP A 184      67.379  13.821  -9.787  1.00  1.46           C  
ATOM   2759  OD1 ASP A 184      66.686  13.776 -10.770  1.00  1.46           O  
ATOM   2760  OD2 ASP A 184      68.583  13.810  -9.828  1.00  1.46           O  
ATOM   2761  H   ASP A 184      65.387  15.947  -9.264  1.00  1.46           H  
ATOM   2762  HA  ASP A 184      64.832  13.087  -9.105  1.00  1.46           H  
ATOM   2763 1HB  ASP A 184      67.057  14.779  -7.905  1.00  1.46           H  
ATOM   2764 2HB  ASP A 184      66.983  13.023  -7.849  1.00  1.46           H  
ATOM   2765  N   GLY A 185      63.424  13.233  -7.039  1.00  1.59           N  
ATOM   2766  CA  GLY A 185      62.706  13.060  -5.774  1.00  1.59           C  
ATOM   2767  C   GLY A 185      63.297  11.876  -4.997  1.00  1.59           C  
ATOM   2768  O   GLY A 185      62.631  10.864  -4.750  1.00  1.59           O  
ATOM   2769  H   GLY A 185      63.005  12.883  -7.902  1.00  1.59           H  
ATOM   2770 1HA  GLY A 185      62.775  13.972  -5.182  1.00  1.59           H  
ATOM   2771 2HA  GLY A 185      61.653  12.877  -5.982  1.00  1.59           H  
ATOM   2772  N   GLY A 186      64.560  12.002  -4.610  1.00  1.62           N  
ATOM   2773  CA  GLY A 186      65.256  10.897  -3.967  1.00  1.62           C  
ATOM   2774  C   GLY A 186      65.374   9.756  -4.971  1.00  1.62           C  
ATOM   2775  O   GLY A 186      65.995   9.914  -6.021  1.00  1.62           O  
ATOM   2776  H   GLY A 186      65.034  12.874  -4.839  1.00  1.62           H  
ATOM   2777 1HA  GLY A 186      66.246  11.220  -3.644  1.00  1.62           H  
ATOM   2778 2HA  GLY A 186      64.706  10.571  -3.086  1.00  1.62           H  
ATOM   2779  N   GLY A 187      64.813   8.595  -4.643  1.00  1.54           N  
ATOM   2780  CA  GLY A 187      64.880   7.445  -5.547  1.00  1.54           C  
ATOM   2781  C   GLY A 187      63.781   7.480  -6.622  1.00  1.54           C  
ATOM   2782  O   GLY A 187      63.712   6.594  -7.478  1.00  1.54           O  
ATOM   2783  H   GLY A 187      64.315   8.516  -3.769  1.00  1.54           H  
ATOM   2784 1HA  GLY A 187      65.857   7.423  -6.029  1.00  1.54           H  
ATOM   2785 2HA  GLY A 187      64.791   6.528  -4.968  1.00  1.54           H  
ATOM   2786  N   LYS A 188      62.911   8.487  -6.558  1.00  1.38           N  
ATOM   2787  CA  LYS A 188      61.797   8.648  -7.484  1.00  1.38           C  
ATOM   2788  C   LYS A 188      61.912   9.956  -8.245  1.00  1.38           C  
ATOM   2789  O   LYS A 188      62.712  10.819  -7.892  1.00  1.38           O  
ATOM   2790  CB  LYS A 188      60.471   8.605  -6.735  1.00  1.38           C  
ATOM   2791  CG  LYS A 188      60.182   7.263  -6.068  1.00  1.38           C  
ATOM   2792  CD  LYS A 188      58.824   7.256  -5.385  1.00  1.38           C  
ATOM   2793  CE  LYS A 188      58.547   5.910  -4.725  1.00  1.38           C  
ATOM   2794  NZ  LYS A 188      57.221   5.881  -4.053  1.00  1.38           N  
ATOM   2795  H   LYS A 188      63.010   9.192  -5.829  1.00  1.38           H  
ATOM   2796  HA  LYS A 188      61.820   7.838  -8.212  1.00  1.38           H  
ATOM   2797 1HB  LYS A 188      60.469   9.379  -5.962  1.00  1.38           H  
ATOM   2798 2HB  LYS A 188      59.655   8.827  -7.425  1.00  1.38           H  
ATOM   2799 1HG  LYS A 188      60.208   6.474  -6.822  1.00  1.38           H  
ATOM   2800 2HG  LYS A 188      60.950   7.057  -5.325  1.00  1.38           H  
ATOM   2801 1HD  LYS A 188      58.797   8.039  -4.624  1.00  1.38           H  
ATOM   2802 2HD  LYS A 188      58.045   7.460  -6.120  1.00  1.38           H  
ATOM   2803 1HE  LYS A 188      58.576   5.129  -5.484  1.00  1.38           H  
ATOM   2804 2HE  LYS A 188      59.322   5.711  -3.984  1.00  1.38           H  
ATOM   2805 1HZ  LYS A 188      57.078   4.975  -3.630  1.00  1.38           H  
ATOM   2806 2HZ  LYS A 188      57.189   6.595  -3.338  1.00  1.38           H  
ATOM   2807 3HZ  LYS A 188      56.495   6.053  -4.733  1.00  1.38           H  
ATOM   2808  N   TYR A 189      61.139  10.101  -9.305  1.00  1.21           N  
ATOM   2809  CA  TYR A 189      61.172  11.347 -10.050  1.00  1.21           C  
ATOM   2810  C   TYR A 189      59.828  12.026  -9.993  1.00  1.21           C  
ATOM   2811  O   TYR A 189      58.797  11.381  -9.804  1.00  1.21           O  
ATOM   2812  CB  TYR A 189      61.630  11.105 -11.477  1.00  1.21           C  
ATOM   2813  CG  TYR A 189      63.039  10.611 -11.505  1.00  1.21           C  
ATOM   2814  CD1 TYR A 189      63.301   9.256 -11.324  1.00  1.21           C  
ATOM   2815  CD2 TYR A 189      64.081  11.499 -11.692  1.00  1.21           C  
ATOM   2816  CE1 TYR A 189      64.606   8.800 -11.323  1.00  1.21           C  
ATOM   2817  CE2 TYR A 189      65.381  11.038 -11.695  1.00  1.21           C  
ATOM   2818  CZ  TYR A 189      65.647   9.705 -11.511  1.00  1.21           C  
ATOM   2819  OH  TYR A 189      66.951   9.270 -11.509  1.00  1.21           O  
ATOM   2820  H   TYR A 189      60.511   9.358  -9.591  1.00  1.21           H  
ATOM   2821  HA  TYR A 189      61.889  12.017  -9.584  1.00  1.21           H  
ATOM   2822 1HB  TYR A 189      60.990  10.369 -11.957  1.00  1.21           H  
ATOM   2823 2HB  TYR A 189      61.573  12.033 -12.049  1.00  1.21           H  
ATOM   2824  HD1 TYR A 189      62.477   8.556 -11.175  1.00  1.21           H  
ATOM   2825  HD2 TYR A 189      63.880  12.566 -11.831  1.00  1.21           H  
ATOM   2826  HE1 TYR A 189      64.816   7.741 -11.175  1.00  1.21           H  
ATOM   2827  HE2 TYR A 189      66.203  11.736 -11.841  1.00  1.21           H  
ATOM   2828  HH  TYR A 189      67.538  10.034 -11.580  1.00  1.21           H  
ATOM   2829  N   ARG A 190      59.846  13.337 -10.128  1.00  1.06           N  
ATOM   2830  CA  ARG A 190      58.614  14.107 -10.090  1.00  1.06           C  
ATOM   2831  C   ARG A 190      58.612  15.229 -11.102  1.00  1.06           C  
ATOM   2832  O   ARG A 190      59.626  15.873 -11.333  1.00  1.06           O  
ATOM   2833  CB  ARG A 190      58.405  14.693  -8.689  1.00  1.06           C  
ATOM   2834  CG  ARG A 190      57.093  15.468  -8.502  1.00  1.06           C  
ATOM   2835  CD  ARG A 190      56.817  15.839  -7.066  1.00  1.06           C  
ATOM   2836  NE  ARG A 190      57.746  16.840  -6.531  1.00  1.06           N  
ATOM   2837  CZ  ARG A 190      57.652  17.401  -5.304  1.00  1.06           C  
ATOM   2838  NH1 ARG A 190      56.678  17.067  -4.483  1.00  1.06           N  
ATOM   2839  NH2 ARG A 190      58.553  18.294  -4.945  1.00  1.06           N  
ATOM   2840  H   ARG A 190      60.751  13.801 -10.227  1.00  1.06           H  
ATOM   2841  HA  ARG A 190      57.782  13.440 -10.317  1.00  1.06           H  
ATOM   2842 1HB  ARG A 190      58.426  13.890  -7.954  1.00  1.06           H  
ATOM   2843 2HB  ARG A 190      59.225  15.375  -8.452  1.00  1.06           H  
ATOM   2844 1HG  ARG A 190      57.142  16.397  -9.076  1.00  1.06           H  
ATOM   2845 2HG  ARG A 190      56.261  14.866  -8.867  1.00  1.06           H  
ATOM   2846 1HD  ARG A 190      55.811  16.246  -6.994  1.00  1.06           H  
ATOM   2847 2HD  ARG A 190      56.891  14.948  -6.446  1.00  1.06           H  
ATOM   2848  HE  ARG A 190      58.543  17.147  -7.108  1.00  1.06           H  
ATOM   2849 1HH1 ARG A 190      55.991  16.384  -4.765  1.00  1.06           H  
ATOM   2850 2HH1 ARG A 190      56.620  17.496  -3.571  1.00  1.06           H  
ATOM   2851 1HH2 ARG A 190      59.297  18.531  -5.619  1.00  1.06           H  
ATOM   2852 2HH2 ARG A 190      58.514  18.732  -4.042  1.00  1.06           H  
ATOM   2853  N   VAL A 191      57.469  15.447 -11.740  1.00  0.95           N  
ATOM   2854  CA  VAL A 191      57.342  16.573 -12.653  1.00  0.95           C  
ATOM   2855  C   VAL A 191      56.221  17.459 -12.179  1.00  0.95           C  
ATOM   2856  O   VAL A 191      55.089  17.002 -12.027  1.00  0.95           O  
ATOM   2857  CB  VAL A 191      56.962  16.137 -14.062  1.00  0.95           C  
ATOM   2858  CG1 VAL A 191      56.848  17.405 -14.956  1.00  0.95           C  
ATOM   2859  CG2 VAL A 191      57.947  15.121 -14.590  1.00  0.95           C  
ATOM   2860  H   VAL A 191      56.668  14.859 -11.557  1.00  0.95           H  
ATOM   2861  HA  VAL A 191      58.269  17.148 -12.671  1.00  0.95           H  
ATOM   2862  HB  VAL A 191      55.989  15.700 -14.025  1.00  0.95           H  
ATOM   2863 1HG1 VAL A 191      56.524  17.155 -15.927  1.00  0.95           H  
ATOM   2864 2HG1 VAL A 191      56.123  18.085 -14.531  1.00  0.95           H  
ATOM   2865 3HG1 VAL A 191      57.820  17.901 -15.014  1.00  0.95           H  
ATOM   2866 1HG2 VAL A 191      57.658  14.797 -15.565  1.00  0.95           H  
ATOM   2867 2HG2 VAL A 191      58.909  15.567 -14.632  1.00  0.95           H  
ATOM   2868 3HG2 VAL A 191      57.972  14.256 -13.929  1.00  0.95           H  
ATOM   2869  N   ASP A 192      56.511  18.717 -11.947  1.00  0.87           N  
ATOM   2870  CA  ASP A 192      55.449  19.598 -11.519  1.00  0.87           C  
ATOM   2871  C   ASP A 192      54.796  20.216 -12.746  1.00  0.87           C  
ATOM   2872  O   ASP A 192      55.293  21.202 -13.282  1.00  0.87           O  
ATOM   2873  CB  ASP A 192      55.970  20.680 -10.588  1.00  0.87           C  
ATOM   2874  CG  ASP A 192      54.849  21.536 -10.003  1.00  0.87           C  
ATOM   2875  OD1 ASP A 192      53.734  21.517 -10.524  1.00  0.87           O  
ATOM   2876  OD2 ASP A 192      55.112  22.206  -9.026  1.00  0.87           O  
ATOM   2877  H   ASP A 192      57.454  19.057 -12.072  1.00  0.87           H  
ATOM   2878  HA  ASP A 192      54.699  19.020 -10.982  1.00  0.87           H  
ATOM   2879 1HB  ASP A 192      56.528  20.220  -9.770  1.00  0.87           H  
ATOM   2880 2HB  ASP A 192      56.656  21.330 -11.135  1.00  0.87           H  
ATOM   2881  N   LEU A 193      53.672  19.643 -13.185  1.00  0.81           N  
ATOM   2882  CA  LEU A 193      53.042  20.094 -14.422  1.00  0.81           C  
ATOM   2883  C   LEU A 193      52.372  21.461 -14.252  1.00  0.81           C  
ATOM   2884  O   LEU A 193      51.963  22.075 -15.235  1.00  0.81           O  
ATOM   2885  CB  LEU A 193      52.021  19.067 -14.947  1.00  0.81           C  
ATOM   2886  CG  LEU A 193      52.601  17.684 -15.423  1.00  0.81           C  
ATOM   2887  CD1 LEU A 193      51.458  16.779 -15.850  1.00  0.81           C  
ATOM   2888  CD2 LEU A 193      53.552  17.877 -16.579  1.00  0.81           C  
ATOM   2889  H   LEU A 193      53.296  18.854 -12.677  1.00  0.81           H  
ATOM   2890  HA  LEU A 193      53.821  20.196 -15.176  1.00  0.81           H  
ATOM   2891 1HB  LEU A 193      51.297  18.867 -14.160  1.00  0.81           H  
ATOM   2892 2HB  LEU A 193      51.494  19.511 -15.794  1.00  0.81           H  
ATOM   2893  HG  LEU A 193      53.128  17.211 -14.593  1.00  0.81           H  
ATOM   2894 1HD1 LEU A 193      51.850  15.822 -16.172  1.00  0.81           H  
ATOM   2895 2HD1 LEU A 193      50.773  16.631 -15.020  1.00  0.81           H  
ATOM   2896 3HD1 LEU A 193      50.924  17.242 -16.680  1.00  0.81           H  
ATOM   2897 1HD2 LEU A 193      53.948  16.917 -16.902  1.00  0.81           H  
ATOM   2898 2HD2 LEU A 193      53.015  18.341 -17.404  1.00  0.81           H  
ATOM   2899 3HD2 LEU A 193      54.367  18.517 -16.261  1.00  0.81           H  
ATOM   2900  N   ASP A 194      52.295  21.981 -13.012  1.00  0.77           N  
ATOM   2901  CA  ASP A 194      51.746  23.322 -12.774  1.00  0.77           C  
ATOM   2902  C   ASP A 194      52.596  24.340 -13.501  1.00  0.77           C  
ATOM   2903  O   ASP A 194      52.137  25.437 -13.840  1.00  0.77           O  
ATOM   2904  CB  ASP A 194      51.688  23.691 -11.281  1.00  0.77           C  
ATOM   2905  CG  ASP A 194      51.022  25.081 -11.001  1.00  0.77           C  
ATOM   2906  OD1 ASP A 194      49.873  25.257 -11.326  1.00  0.77           O  
ATOM   2907  OD2 ASP A 194      51.696  25.953 -10.442  1.00  0.77           O  
ATOM   2908  H   ASP A 194      52.684  21.480 -12.202  1.00  0.77           H  
ATOM   2909  HA  ASP A 194      50.736  23.362 -13.181  1.00  0.77           H  
ATOM   2910 1HB  ASP A 194      51.152  22.916 -10.734  1.00  0.77           H  
ATOM   2911 2HB  ASP A 194      52.707  23.712 -10.884  1.00  0.77           H  
ATOM   2912  N   ASN A 195      53.865  23.989 -13.698  1.00  0.73           N  
ATOM   2913  CA  ASN A 195      54.812  24.871 -14.312  1.00  0.73           C  
ATOM   2914  C   ASN A 195      54.911  24.712 -15.830  1.00  0.73           C  
ATOM   2915  O   ASN A 195      55.773  25.349 -16.445  1.00  0.73           O  
ATOM   2916  CB  ASN A 195      56.145  24.675 -13.669  1.00  0.73           C  
ATOM   2917  CG  ASN A 195      56.188  25.169 -12.289  1.00  0.73           C  
ATOM   2918  OD1 ASN A 195      55.561  26.185 -11.957  1.00  0.73           O  
ATOM   2919  ND2 ASN A 195      56.920  24.481 -11.456  1.00  0.73           N  
ATOM   2920  H   ASN A 195      54.191  23.061 -13.415  1.00  0.73           H  
ATOM   2921  HA  ASN A 195      54.494  25.895 -14.121  1.00  0.73           H  
ATOM   2922 1HB  ASN A 195      56.405  23.622 -13.663  1.00  0.73           H  
ATOM   2923 2HB  ASN A 195      56.850  25.183 -14.233  1.00  0.73           H  
ATOM   2924 1HD2 ASN A 195      56.989  24.752 -10.497  1.00  0.73           H  
ATOM   2925 2HD2 ASN A 195      57.421  23.678 -11.786  1.00  0.73           H  
ATOM   2926  N   ILE A 196      54.029  23.905 -16.449  1.00  0.70           N  
ATOM   2927  CA  ILE A 196      54.043  23.860 -17.906  1.00  0.70           C  
ATOM   2928  C   ILE A 196      52.801  24.557 -18.420  1.00  0.70           C  
ATOM   2929  O   ILE A 196      51.672  24.128 -18.174  1.00  0.70           O  
ATOM   2930  CB  ILE A 196      54.116  22.453 -18.519  1.00  0.70           C  
ATOM   2931  CG1 ILE A 196      55.336  21.791 -18.048  1.00  0.70           C  
ATOM   2932  CG2 ILE A 196      54.134  22.562 -20.063  1.00  0.70           C  
ATOM   2933  CD1 ILE A 196      55.509  20.388 -18.474  1.00  0.70           C  
ATOM   2934  H   ILE A 196      53.336  23.363 -15.934  1.00  0.70           H  
ATOM   2935  HA  ILE A 196      54.907  24.393 -18.258  1.00  0.70           H  
ATOM   2936  HB  ILE A 196      53.260  21.861 -18.190  1.00  0.70           H  
ATOM   2937 1HG1 ILE A 196      56.198  22.371 -18.379  1.00  0.70           H  
ATOM   2938 2HG1 ILE A 196      55.295  21.797 -16.963  1.00  0.70           H  
ATOM   2939 1HG2 ILE A 196      54.196  21.571 -20.500  1.00  0.70           H  
ATOM   2940 2HG2 ILE A 196      53.223  23.053 -20.410  1.00  0.70           H  
ATOM   2941 3HG2 ILE A 196      55.001  23.151 -20.374  1.00  0.70           H  
ATOM   2942 1HD1 ILE A 196      56.422  19.995 -18.042  1.00  0.70           H  
ATOM   2943 2HD1 ILE A 196      54.676  19.815 -18.143  1.00  0.70           H  
ATOM   2944 3HD1 ILE A 196      55.572  20.348 -19.551  1.00  0.70           H  
ATOM   2945  N   LYS A 197      53.019  25.656 -19.116  1.00  0.69           N  
ATOM   2946  CA  LYS A 197      51.914  26.445 -19.625  1.00  0.69           C  
ATOM   2947  C   LYS A 197      51.683  26.163 -21.081  1.00  0.69           C  
ATOM   2948  O   LYS A 197      52.635  26.052 -21.847  1.00  0.69           O  
ATOM   2949  CB  LYS A 197      52.128  27.946 -19.433  1.00  0.69           C  
ATOM   2950  CG  LYS A 197      50.949  28.768 -19.983  1.00  0.69           C  
ATOM   2951  CD  LYS A 197      51.085  30.260 -19.818  1.00  0.69           C  
ATOM   2952  CE  LYS A 197      49.870  30.932 -20.467  1.00  0.69           C  
ATOM   2953  NZ  LYS A 197      49.941  32.397 -20.427  1.00  0.69           N  
ATOM   2954  H   LYS A 197      53.987  25.935 -19.296  1.00  0.69           H  
ATOM   2955  HA  LYS A 197      51.007  26.162 -19.091  1.00  0.69           H  
ATOM   2956 1HB  LYS A 197      52.240  28.160 -18.381  1.00  0.69           H  
ATOM   2957 2HB  LYS A 197      53.039  28.258 -19.932  1.00  0.69           H  
ATOM   2958 1HG  LYS A 197      50.864  28.596 -21.056  1.00  0.69           H  
ATOM   2959 2HG  LYS A 197      50.022  28.442 -19.514  1.00  0.69           H  
ATOM   2960 1HD  LYS A 197      51.129  30.536 -18.764  1.00  0.69           H  
ATOM   2961 2HD  LYS A 197      51.989  30.615 -20.317  1.00  0.69           H  
ATOM   2962 1HE  LYS A 197      49.806  30.609 -21.507  1.00  0.69           H  
ATOM   2963 2HE  LYS A 197      48.971  30.613 -19.944  1.00  0.69           H  
ATOM   2964 1HZ  LYS A 197      49.123  32.793 -20.860  1.00  0.69           H  
ATOM   2965 2HZ  LYS A 197      49.983  32.728 -19.468  1.00  0.69           H  
ATOM   2966 3HZ  LYS A 197      50.784  32.724 -20.932  1.00  0.69           H  
ATOM   2967  N   ILE A 198      50.432  26.001 -21.454  1.00  0.69           N  
ATOM   2968  CA  ILE A 198      50.108  25.826 -22.851  1.00  0.69           C  
ATOM   2969  C   ILE A 198      49.382  27.084 -23.331  1.00  0.69           C  
ATOM   2970  O   ILE A 198      48.454  27.554 -22.669  1.00  0.69           O  
ATOM   2971  CB  ILE A 198      49.288  24.556 -23.076  1.00  0.69           C  
ATOM   2972  CG1 ILE A 198      50.007  23.346 -22.487  1.00  0.69           C  
ATOM   2973  CG2 ILE A 198      49.163  24.363 -24.524  1.00  0.69           C  
ATOM   2974  CD1 ILE A 198      51.308  23.119 -23.132  1.00  0.69           C  
ATOM   2975  H   ILE A 198      49.692  26.045 -20.767  1.00  0.69           H  
ATOM   2976  HA  ILE A 198      51.027  25.732 -23.426  1.00  0.69           H  
ATOM   2977  HB  ILE A 198      48.300  24.635 -22.616  1.00  0.69           H  
ATOM   2978 1HG1 ILE A 198      50.165  23.496 -21.418  1.00  0.69           H  
ATOM   2979 2HG1 ILE A 198      49.382  22.452 -22.623  1.00  0.69           H  
ATOM   2980 1HG2 ILE A 198      48.616  23.452 -24.712  1.00  0.69           H  
ATOM   2981 2HG2 ILE A 198      48.634  25.211 -24.960  1.00  0.69           H  
ATOM   2982 3HG2 ILE A 198      50.160  24.287 -24.968  1.00  0.69           H  
ATOM   2983 1HD1 ILE A 198      51.797  22.272 -22.717  1.00  0.69           H  
ATOM   2984 2HD1 ILE A 198      51.135  22.959 -24.187  1.00  0.69           H  
ATOM   2985 3HD1 ILE A 198      51.937  23.983 -22.997  1.00  0.69           H  
ATOM   2986  N   GLU A 199      49.832  27.642 -24.452  1.00  0.69           N  
ATOM   2987  CA  GLU A 199      49.258  28.872 -24.989  1.00  0.69           C  
ATOM   2988  C   GLU A 199      48.669  28.648 -26.384  1.00  0.69           C  
ATOM   2989  O   GLU A 199      49.311  28.087 -27.264  1.00  0.69           O  
ATOM   2990  CB  GLU A 199      50.330  29.972 -25.022  1.00  0.69           C  
ATOM   2991  CG  GLU A 199      49.872  31.300 -25.590  1.00  0.69           C  
ATOM   2992  CD  GLU A 199      48.927  32.019 -24.688  1.00  0.69           C  
ATOM   2993  OE1 GLU A 199      49.199  32.090 -23.513  1.00  0.69           O  
ATOM   2994  OE2 GLU A 199      47.909  32.465 -25.151  1.00  0.69           O  
ATOM   2995  H   GLU A 199      50.613  27.196 -24.933  1.00  0.69           H  
ATOM   2996  HA  GLU A 199      48.451  29.195 -24.331  1.00  0.69           H  
ATOM   2997 1HB  GLU A 199      50.688  30.154 -24.008  1.00  0.69           H  
ATOM   2998 2HB  GLU A 199      51.184  29.633 -25.604  1.00  0.69           H  
ATOM   2999 1HG  GLU A 199      50.746  31.931 -25.745  1.00  0.69           H  
ATOM   3000 2HG  GLU A 199      49.397  31.135 -26.556  1.00  0.69           H  
ATOM   3001  N   LYS A 200      47.418  29.060 -26.562  1.00  0.71           N  
ATOM   3002  CA  LYS A 200      46.685  28.879 -27.820  1.00  0.71           C  
ATOM   3003  C   LYS A 200      46.653  30.105 -28.742  1.00  0.71           C  
ATOM   3004  O   LYS A 200      46.182  31.169 -28.337  1.00  0.71           O  
ATOM   3005  CB  LYS A 200      45.247  28.491 -27.484  1.00  0.71           C  
ATOM   3006  CG  LYS A 200      45.047  27.158 -26.798  1.00  0.71           C  
ATOM   3007  CD  LYS A 200      43.548  26.815 -26.792  1.00  0.71           C  
ATOM   3008  CE  LYS A 200      42.789  27.556 -25.674  1.00  0.71           C  
ATOM   3009  NZ  LYS A 200      43.008  26.924 -24.333  1.00  0.71           N  
ATOM   3010  H   LYS A 200      46.956  29.525 -25.789  1.00  0.71           H  
ATOM   3011  HA  LYS A 200      47.157  28.067 -28.374  1.00  0.71           H  
ATOM   3012 1HB  LYS A 200      44.864  29.230 -26.781  1.00  0.71           H  
ATOM   3013 2HB  LYS A 200      44.614  28.555 -28.345  1.00  0.71           H  
ATOM   3014 1HG  LYS A 200      45.604  26.374 -27.315  1.00  0.71           H  
ATOM   3015 2HG  LYS A 200      45.406  27.209 -25.767  1.00  0.71           H  
ATOM   3016 1HD  LYS A 200      43.109  27.076 -27.756  1.00  0.71           H  
ATOM   3017 2HD  LYS A 200      43.427  25.743 -26.647  1.00  0.71           H  
ATOM   3018 1HE  LYS A 200      43.139  28.585 -25.637  1.00  0.71           H  
ATOM   3019 2HE  LYS A 200      41.722  27.552 -25.897  1.00  0.71           H  
ATOM   3020 1HZ  LYS A 200      42.513  27.414 -23.617  1.00  0.71           H  
ATOM   3021 2HZ  LYS A 200      42.693  25.953 -24.368  1.00  0.71           H  
ATOM   3022 3HZ  LYS A 200      44.006  26.876 -24.095  1.00  0.71           H  
ATOM   3023  N   GLN A 201      47.093  29.939 -29.999  1.00  0.74           N  
ATOM   3024  CA  GLN A 201      47.100  31.043 -30.967  1.00  0.74           C  
ATOM   3025  C   GLN A 201      46.742  30.653 -32.414  1.00  0.74           C  
ATOM   3026  O   GLN A 201      47.363  29.779 -33.009  1.00  0.74           O  
ATOM   3027  CB  GLN A 201      48.488  31.685 -30.949  1.00  0.74           C  
ATOM   3028  CG  GLN A 201      48.683  32.820 -31.918  1.00  0.74           C  
ATOM   3029  CD  GLN A 201      47.831  34.016 -31.561  1.00  0.74           C  
ATOM   3030  OE1 GLN A 201      47.902  34.506 -30.432  1.00  0.74           O  
ATOM   3031  NE2 GLN A 201      47.024  34.492 -32.507  1.00  0.74           N  
ATOM   3032  H   GLN A 201      47.504  29.047 -30.274  1.00  0.74           H  
ATOM   3033  HA  GLN A 201      46.369  31.782 -30.639  1.00  0.74           H  
ATOM   3034 1HB  GLN A 201      48.681  32.059 -29.957  1.00  0.74           H  
ATOM   3035 2HB  GLN A 201      49.241  30.922 -31.159  1.00  0.74           H  
ATOM   3036 1HG  GLN A 201      49.728  33.134 -31.889  1.00  0.74           H  
ATOM   3037 2HG  GLN A 201      48.424  32.494 -32.919  1.00  0.74           H  
ATOM   3038 1HE2 GLN A 201      46.424  35.316 -32.309  1.00  0.74           H  
ATOM   3039 2HE2 GLN A 201      46.994  34.042 -33.425  1.00  0.74           H  
ATOM   3040  N   THR A 202      45.764  31.319 -33.011  1.00  0.77           N  
ATOM   3041  CA  THR A 202      45.493  30.991 -34.406  1.00  0.77           C  
ATOM   3042  C   THR A 202      46.381  31.816 -35.344  1.00  0.77           C  
ATOM   3043  O   THR A 202      46.906  32.875 -34.950  1.00  0.77           O  
ATOM   3044  CB  THR A 202      44.014  31.178 -34.750  1.00  0.77           C  
ATOM   3045  OG1 THR A 202      43.640  32.551 -34.560  1.00  0.77           O  
ATOM   3046  CG2 THR A 202      43.183  30.293 -33.889  1.00  0.77           C  
ATOM   3047  H   THR A 202      45.237  32.032 -32.521  1.00  0.77           H  
ATOM   3048  HA  THR A 202      45.724  29.939 -34.564  1.00  0.77           H  
ATOM   3049  HB  THR A 202      43.848  30.906 -35.797  1.00  0.77           H  
ATOM   3050  HG1 THR A 202      44.109  33.102 -35.200  1.00  0.77           H  
ATOM   3051 1HG2 THR A 202      42.147  30.430 -34.155  1.00  0.77           H  
ATOM   3052 2HG2 THR A 202      43.472  29.261 -34.060  1.00  0.77           H  
ATOM   3053 3HG2 THR A 202      43.328  30.545 -32.841  1.00  0.77           H  
ATOM   3054  N   GLY A 203      46.468  31.378 -36.600  1.00  0.81           N  
ATOM   3055  CA  GLY A 203      47.239  32.088 -37.614  1.00  0.81           C  
ATOM   3056  C   GLY A 203      48.528  31.356 -38.020  1.00  0.81           C  
ATOM   3057  O   GLY A 203      49.520  31.998 -38.371  1.00  0.81           O  
ATOM   3058  H   GLY A 203      46.020  30.491 -36.827  1.00  0.81           H  
ATOM   3059 1HA  GLY A 203      46.613  32.232 -38.496  1.00  0.81           H  
ATOM   3060 2HA  GLY A 203      47.488  33.080 -37.245  1.00  0.81           H  
ATOM   3061  N   GLY A 204      48.527  30.025 -37.973  1.00  0.84           N  
ATOM   3062  CA  GLY A 204      49.723  29.259 -38.377  1.00  0.84           C  
ATOM   3063  C   GLY A 204      49.421  27.786 -38.593  1.00  0.84           C  
ATOM   3064  O   GLY A 204      48.268  27.415 -38.783  1.00  0.84           O  
ATOM   3065  H   GLY A 204      47.691  29.547 -37.642  1.00  0.84           H  
ATOM   3066 1HA  GLY A 204      50.137  29.683 -39.292  1.00  0.84           H  
ATOM   3067 2HA  GLY A 204      50.490  29.345 -37.615  1.00  0.84           H  
ATOM   3068  N   GLY A 205      50.452  26.948 -38.661  1.00  0.86           N  
ATOM   3069  CA  GLY A 205      50.209  25.515 -38.835  1.00  0.86           C  
ATOM   3070  C   GLY A 205      50.546  24.779 -37.545  1.00  0.86           C  
ATOM   3071  O   GLY A 205      51.271  25.304 -36.708  1.00  0.86           O  
ATOM   3072  H   GLY A 205      51.416  27.295 -38.563  1.00  0.86           H  
ATOM   3073 1HA  GLY A 205      49.170  25.336 -39.108  1.00  0.86           H  
ATOM   3074 2HA  GLY A 205      50.832  25.138 -39.647  1.00  0.86           H  
ATOM   3075  N   ALA A 206      50.123  23.519 -37.412  1.00  0.86           N  
ATOM   3076  CA  ALA A 206      50.460  22.740 -36.207  1.00  0.86           C  
ATOM   3077  C   ALA A 206      51.976  22.600 -36.073  1.00  0.86           C  
ATOM   3078  O   ALA A 206      52.527  22.577 -34.966  1.00  0.86           O  
ATOM   3079  CB  ALA A 206      49.795  21.381 -36.241  1.00  0.86           C  
ATOM   3080  H   ALA A 206      49.542  23.107 -38.127  1.00  0.86           H  
ATOM   3081  HA  ALA A 206      50.098  23.284 -35.334  1.00  0.86           H  
ATOM   3082 1HB  ALA A 206      50.047  20.832 -35.337  1.00  0.86           H  
ATOM   3083 2HB  ALA A 206      48.714  21.506 -36.303  1.00  0.86           H  
ATOM   3084 3HB  ALA A 206      50.147  20.833 -37.101  1.00  0.86           H  
ATOM   3085  N   SER A 207      52.646  22.568 -37.225  1.00  0.84           N  
ATOM   3086  CA  SER A 207      54.091  22.444 -37.350  1.00  0.84           C  
ATOM   3087  C   SER A 207      54.846  23.639 -36.761  1.00  0.84           C  
ATOM   3088  O   SER A 207      56.054  23.561 -36.546  1.00  0.84           O  
ATOM   3089  CB  SER A 207      54.463  22.309 -38.812  1.00  0.84           C  
ATOM   3090  OG  SER A 207      54.173  23.486 -39.519  1.00  0.84           O  
ATOM   3091  H   SER A 207      52.105  22.616 -38.074  1.00  0.84           H  
ATOM   3092  HA  SER A 207      54.403  21.542 -36.821  1.00  0.84           H  
ATOM   3093 1HB  SER A 207      55.525  22.086 -38.893  1.00  0.84           H  
ATOM   3094 2HB  SER A 207      53.922  21.486 -39.254  1.00  0.84           H  
ATOM   3095  HG  SER A 207      54.555  24.215 -39.001  1.00  0.84           H  
ATOM   3096  N   ASP A 208      54.142  24.748 -36.514  1.00  0.80           N  
ATOM   3097  CA  ASP A 208      54.751  25.952 -35.971  1.00  0.80           C  
ATOM   3098  C   ASP A 208      54.724  25.968 -34.438  1.00  0.80           C  
ATOM   3099  O   ASP A 208      55.201  26.922 -33.823  1.00  0.80           O  
ATOM   3100  CB  ASP A 208      54.027  27.193 -36.502  1.00  0.80           C  
ATOM   3101  CG  ASP A 208      54.190  27.410 -38.007  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208      55.277  27.220 -38.504  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208      53.205  27.742 -38.661  1.00  0.80           O  
ATOM   3104  H   ASP A 208      53.138  24.766 -36.685  1.00  0.80           H  
ATOM   3105  HA  ASP A 208      55.792  25.985 -36.292  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208      52.968  27.110 -36.276  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208      54.405  28.068 -35.988  1.00  0.80           H  
ATOM   3108  N   THR A 209      54.165  24.921 -33.826  1.00  0.76           N  
ATOM   3109  CA  THR A 209      54.113  24.822 -32.371  1.00  0.76           C  
ATOM   3110  C   THR A 209      55.542  24.844 -31.839  1.00  0.76           C  
ATOM   3111  O   THR A 209      56.425  24.193 -32.404  1.00  0.76           O  
ATOM   3112  CB  THR A 209      53.385  23.544 -31.922  1.00  0.76           C  
ATOM   3113  OG1 THR A 209      52.078  23.549 -32.478  1.00  0.76           O  
ATOM   3114  CG2 THR A 209      53.255  23.436 -30.391  1.00  0.76           C  
ATOM   3115  H   THR A 209      53.757  24.159 -34.370  1.00  0.76           H  
ATOM   3116  HA  THR A 209      53.583  25.686 -31.989  1.00  0.76           H  
ATOM   3117  HB  THR A 209      53.936  22.699 -32.299  1.00  0.76           H  
ATOM   3118  HG1 THR A 209      52.142  23.231 -33.407  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209      52.740  22.519 -30.130  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209      54.215  23.440 -29.948  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209      52.711  24.250 -30.002  1.00  0.76           H  
ATOM   3122  N   GLU A 210      55.786  25.618 -30.785  1.00  0.72           N  
ATOM   3123  CA  GLU A 210      57.143  25.724 -30.253  1.00  0.72           C  
ATOM   3124  C   GLU A 210      57.233  25.715 -28.729  1.00  0.72           C  
ATOM   3125  O   GLU A 210      56.288  26.071 -28.026  1.00  0.72           O  
ATOM   3126  CB  GLU A 210      57.787  27.002 -30.811  1.00  0.72           C  
ATOM   3127  CG  GLU A 210      57.063  28.280 -30.434  1.00  0.72           C  
ATOM   3128  CD  GLU A 210      57.638  29.556 -31.064  1.00  0.72           C  
ATOM   3129  OE1 GLU A 210      58.741  29.934 -30.738  1.00  0.72           O  
ATOM   3130  OE2 GLU A 210      56.949  30.170 -31.862  1.00  0.72           O  
ATOM   3131  H   GLU A 210      55.004  26.127 -30.372  1.00  0.72           H  
ATOM   3132  HA  GLU A 210      57.713  24.868 -30.616  1.00  0.72           H  
ATOM   3133 1HB  GLU A 210      58.813  27.080 -30.451  1.00  0.72           H  
ATOM   3134 2HB  GLU A 210      57.820  26.945 -31.900  1.00  0.72           H  
ATOM   3135 1HG  GLU A 210      56.015  28.185 -30.725  1.00  0.72           H  
ATOM   3136 2HG  GLU A 210      57.107  28.357 -29.372  1.00  0.72           H  
ATOM   3137  N   LEU A 211      58.401  25.311 -28.223  1.00  0.70           N  
ATOM   3138  CA  LEU A 211      58.672  25.301 -26.785  1.00  0.70           C  
ATOM   3139  C   LEU A 211      59.540  26.475 -26.386  1.00  0.70           C  
ATOM   3140  O   LEU A 211      60.638  26.673 -26.913  1.00  0.70           O  
ATOM   3141  CB  LEU A 211      59.335  23.982 -26.352  1.00  0.70           C  
ATOM   3142  CG  LEU A 211      59.745  23.835 -24.887  1.00  0.70           C  
ATOM   3143  CD1 LEU A 211      58.533  23.865 -24.027  1.00  0.70           C  
ATOM   3144  CD2 LEU A 211      60.439  22.499 -24.710  1.00  0.70           C  
ATOM   3145  H   LEU A 211      59.130  25.019 -28.859  1.00  0.70           H  
ATOM   3146  HA  LEU A 211      57.726  25.388 -26.254  1.00  0.70           H  
ATOM   3147 1HB  LEU A 211      58.623  23.183 -26.511  1.00  0.70           H  
ATOM   3148 2HB  LEU A 211      60.212  23.799 -26.971  1.00  0.70           H  
ATOM   3149  HG  LEU A 211      60.409  24.652 -24.594  1.00  0.70           H  
ATOM   3150 1HD1 LEU A 211      58.822  23.737 -23.006  1.00  0.70           H  
ATOM   3151 2HD1 LEU A 211      58.029  24.803 -24.148  1.00  0.70           H  
ATOM   3152 3HD1 LEU A 211      57.889  23.061 -24.322  1.00  0.70           H  
ATOM   3153 1HD2 LEU A 211      60.729  22.369 -23.667  1.00  0.70           H  
ATOM   3154 2HD2 LEU A 211      59.754  21.695 -24.999  1.00  0.70           H  
ATOM   3155 3HD2 LEU A 211      61.331  22.457 -25.342  1.00  0.70           H  
ATOM   3156  N   ILE A 212      59.019  27.247 -25.457  1.00  0.69           N  
ATOM   3157  CA  ILE A 212      59.639  28.426 -24.919  1.00  0.69           C  
ATOM   3158  C   ILE A 212      60.102  28.144 -23.502  1.00  0.69           C  
ATOM   3159  O   ILE A 212      59.316  27.725 -22.653  1.00  0.69           O  
ATOM   3160  CB  ILE A 212      58.609  29.576 -24.876  1.00  0.69           C  
ATOM   3161  CG1 ILE A 212      58.112  29.907 -26.246  1.00  0.69           C  
ATOM   3162  CG2 ILE A 212      59.147  30.799 -24.166  1.00  0.69           C  
ATOM   3163  CD1 ILE A 212      56.855  29.150 -26.606  1.00  0.69           C  
ATOM   3164  H   ILE A 212      58.109  26.996 -25.093  1.00  0.69           H  
ATOM   3165  HA  ILE A 212      60.496  28.702 -25.532  1.00  0.69           H  
ATOM   3166  HB  ILE A 212      57.745  29.226 -24.329  1.00  0.69           H  
ATOM   3167 1HG1 ILE A 212      57.906  30.956 -26.283  1.00  0.69           H  
ATOM   3168 2HG1 ILE A 212      58.882  29.676 -26.988  1.00  0.69           H  
ATOM   3169 1HG2 ILE A 212      58.394  31.564 -24.116  1.00  0.69           H  
ATOM   3170 2HG2 ILE A 212      59.421  30.524 -23.167  1.00  0.69           H  
ATOM   3171 3HG2 ILE A 212      60.019  31.186 -24.692  1.00  0.69           H  
ATOM   3172 1HD1 ILE A 212      56.542  29.456 -27.587  1.00  0.69           H  
ATOM   3173 2HD1 ILE A 212      57.047  28.083 -26.596  1.00  0.69           H  
ATOM   3174 3HD1 ILE A 212      56.068  29.364 -25.895  1.00  0.69           H  
ATOM   3175  N   GLU A 213      61.370  28.340 -23.213  1.00  0.68           N  
ATOM   3176  CA  GLU A 213      61.767  28.143 -21.827  1.00  0.68           C  
ATOM   3177  C   GLU A 213      61.188  29.358 -21.114  1.00  0.68           C  
ATOM   3178  O   GLU A 213      61.275  30.456 -21.669  1.00  0.68           O  
ATOM   3179  CB  GLU A 213      63.287  28.058 -21.716  1.00  0.68           C  
ATOM   3180  CG  GLU A 213      63.901  26.830 -22.403  1.00  0.68           C  
ATOM   3181  CD  GLU A 213      65.414  26.764 -22.287  1.00  0.68           C  
ATOM   3182  OE1 GLU A 213      66.045  27.796 -22.293  1.00  0.68           O  
ATOM   3183  OE2 GLU A 213      65.932  25.675 -22.194  1.00  0.68           O  
ATOM   3184  H   GLU A 213      62.027  28.651 -23.915  1.00  0.68           H  
ATOM   3185  HA  GLU A 213      61.312  27.237 -21.422  1.00  0.68           H  
ATOM   3186 1HB  GLU A 213      63.736  28.953 -22.145  1.00  0.68           H  
ATOM   3187 2HB  GLU A 213      63.569  28.023 -20.666  1.00  0.68           H  
ATOM   3188 1HG  GLU A 213      63.474  25.933 -21.953  1.00  0.68           H  
ATOM   3189 2HG  GLU A 213      63.619  26.841 -23.457  1.00  0.68           H  
ATOM   3190  N   GLY A 214      60.599  29.207 -19.930  1.00  0.68           N  
ATOM   3191  CA  GLY A 214      60.020  30.376 -19.285  1.00  0.68           C  
ATOM   3192  C   GLY A 214      58.532  30.565 -19.627  1.00  0.68           C  
ATOM   3193  O   GLY A 214      57.780  29.589 -19.752  1.00  0.68           O  
ATOM   3194  H   GLY A 214      60.555  28.309 -19.449  1.00  0.68           H  
ATOM   3195 1HA  GLY A 214      60.132  30.269 -18.205  1.00  0.68           H  
ATOM   3196 2HA  GLY A 214      60.581  31.263 -19.571  1.00  0.68           H  
ATOM   3197  N   VAL A 215      58.107  31.833 -19.683  1.00  0.68           N  
ATOM   3198  CA  VAL A 215      56.690  32.211 -19.776  1.00  0.68           C  
ATOM   3199  C   VAL A 215      56.261  33.017 -20.998  1.00  0.68           C  
ATOM   3200  O   VAL A 215      56.950  33.946 -21.424  1.00  0.68           O  
ATOM   3201  CB  VAL A 215      56.291  33.018 -18.522  1.00  0.68           C  
ATOM   3202  CG1 VAL A 215      54.845  33.520 -18.619  1.00  0.68           C  
ATOM   3203  CG2 VAL A 215      56.422  32.151 -17.325  1.00  0.68           C  
ATOM   3204  H   VAL A 215      58.819  32.567 -19.645  1.00  0.68           H  
ATOM   3205  HA  VAL A 215      56.108  31.290 -19.772  1.00  0.68           H  
ATOM   3206  HB  VAL A 215      56.943  33.882 -18.423  1.00  0.68           H  
ATOM   3207 1HG1 VAL A 215      54.596  34.064 -17.726  1.00  0.68           H  
ATOM   3208 2HG1 VAL A 215      54.729  34.180 -19.475  1.00  0.68           H  
ATOM   3209 3HG1 VAL A 215      54.165  32.672 -18.718  1.00  0.68           H  
ATOM   3210 1HG2 VAL A 215      56.150  32.711 -16.454  1.00  0.68           H  
ATOM   3211 2HG2 VAL A 215      55.752  31.304 -17.442  1.00  0.68           H  
ATOM   3212 3HG2 VAL A 215      57.441  31.804 -17.229  1.00  0.68           H  
ATOM   3213  N   VAL A 216      55.118  32.642 -21.581  1.00  0.68           N  
ATOM   3214  CA  VAL A 216      54.557  33.432 -22.673  1.00  0.68           C  
ATOM   3215  C   VAL A 216      53.215  33.992 -22.202  1.00  0.68           C  
ATOM   3216  O   VAL A 216      52.341  33.246 -21.740  1.00  0.68           O  
ATOM   3217  CB  VAL A 216      54.337  32.617 -23.945  1.00  0.68           C  
ATOM   3218  CG1 VAL A 216      53.793  33.500 -25.041  1.00  0.68           C  
ATOM   3219  CG2 VAL A 216      55.584  31.976 -24.307  1.00  0.68           C  
ATOM   3220  H   VAL A 216      54.620  31.836 -21.227  1.00  0.68           H  
ATOM   3221  HA  VAL A 216      55.223  34.263 -22.904  1.00  0.68           H  
ATOM   3222  HB  VAL A 216      53.575  31.876 -23.775  1.00  0.68           H  
ATOM   3223 1HG1 VAL A 216      53.632  32.896 -25.930  1.00  0.68           H  
ATOM   3224 2HG1 VAL A 216      52.848  33.944 -24.728  1.00  0.68           H  
ATOM   3225 3HG1 VAL A 216      54.511  34.294 -25.260  1.00  0.68           H  
ATOM   3226 1HG2 VAL A 216      55.436  31.406 -25.209  1.00  0.68           H  
ATOM   3227 2HG2 VAL A 216      56.304  32.730 -24.456  1.00  0.68           H  
ATOM   3228 3HG2 VAL A 216      55.915  31.324 -23.509  1.00  0.68           H  
ATOM   3229  N   LEU A 217      53.093  35.303 -22.293  1.00  0.69           N  
ATOM   3230  CA  LEU A 217      51.930  36.068 -21.881  1.00  0.69           C  
ATOM   3231  C   LEU A 217      51.232  36.747 -23.066  1.00  0.69           C  
ATOM   3232  O   LEU A 217      51.859  37.482 -23.829  1.00  0.69           O  
ATOM   3233  CB  LEU A 217      52.407  37.090 -20.850  1.00  0.69           C  
ATOM   3234  CG  LEU A 217      51.436  38.105 -20.420  1.00  0.69           C  
ATOM   3235  CD1 LEU A 217      50.291  37.466 -19.674  1.00  0.69           C  
ATOM   3236  CD2 LEU A 217      52.149  39.103 -19.567  1.00  0.69           C  
ATOM   3237  H   LEU A 217      53.885  35.822 -22.673  1.00  0.69           H  
ATOM   3238  HA  LEU A 217      51.221  35.392 -21.406  1.00  0.69           H  
ATOM   3239 1HB  LEU A 217      52.718  36.544 -19.957  1.00  0.69           H  
ATOM   3240 2HB  LEU A 217      53.274  37.591 -21.245  1.00  0.69           H  
ATOM   3241  HG  LEU A 217      51.046  38.585 -21.288  1.00  0.69           H  
ATOM   3242 1HD1 LEU A 217      49.576  38.222 -19.369  1.00  0.69           H  
ATOM   3243 2HD1 LEU A 217      49.785  36.741 -20.315  1.00  0.69           H  
ATOM   3244 3HD1 LEU A 217      50.674  36.967 -18.805  1.00  0.69           H  
ATOM   3245 1HD2 LEU A 217      51.461  39.865 -19.263  1.00  0.69           H  
ATOM   3246 2HD2 LEU A 217      52.554  38.615 -18.689  1.00  0.69           H  
ATOM   3247 3HD2 LEU A 217      52.951  39.546 -20.146  1.00  0.69           H  
ATOM   3248  N   ASP A 218      49.915  36.559 -23.225  1.00  0.69           N  
ATOM   3249  CA  ASP A 218      49.220  37.146 -24.392  1.00  0.69           C  
ATOM   3250  C   ASP A 218      48.857  38.614 -24.187  1.00  0.69           C  
ATOM   3251  O   ASP A 218      47.685  38.997 -24.212  1.00  0.69           O  
ATOM   3252  CB  ASP A 218      47.924  36.401 -24.693  1.00  0.69           C  
ATOM   3253  CG  ASP A 218      46.911  36.451 -23.510  1.00  0.69           C  
ATOM   3254  OD1 ASP A 218      47.344  36.451 -22.379  1.00  0.69           O  
ATOM   3255  OD2 ASP A 218      45.722  36.509 -23.761  1.00  0.69           O  
ATOM   3256  H   ASP A 218      49.404  35.980 -22.572  1.00  0.69           H  
ATOM   3257  HA  ASP A 218      49.879  37.081 -25.253  1.00  0.69           H  
ATOM   3258 1HB  ASP A 218      47.456  36.837 -25.576  1.00  0.69           H  
ATOM   3259 2HB  ASP A 218      48.145  35.351 -24.922  1.00  0.69           H  
ATOM   3260  N   LYS A 219      49.874  39.407 -23.929  1.00  0.70           N  
ATOM   3261  CA  LYS A 219      49.765  40.824 -23.658  1.00  0.70           C  
ATOM   3262  C   LYS A 219      50.751  41.578 -24.508  1.00  0.70           C  
ATOM   3263  O   LYS A 219      51.459  40.983 -25.327  1.00  0.70           O  
ATOM   3264  CB  LYS A 219      49.976  41.125 -22.186  1.00  0.70           C  
ATOM   3265  CG  LYS A 219      48.992  40.435 -21.268  1.00  0.70           C  
ATOM   3266  CD  LYS A 219      47.618  40.967 -21.391  1.00  0.70           C  
ATOM   3267  CE  LYS A 219      46.716  40.211 -20.468  1.00  0.70           C  
ATOM   3268  NZ  LYS A 219      45.317  40.638 -20.582  1.00  0.70           N  
ATOM   3269  H   LYS A 219      50.788  38.969 -23.940  1.00  0.70           H  
ATOM   3270  HA  LYS A 219      48.766  41.160 -23.935  1.00  0.70           H  
ATOM   3271 1HB  LYS A 219      50.987  40.850 -21.902  1.00  0.70           H  
ATOM   3272 2HB  LYS A 219      49.864  42.190 -22.016  1.00  0.70           H  
ATOM   3273 1HG  LYS A 219      48.937  39.378 -21.492  1.00  0.70           H  
ATOM   3274 2HG  LYS A 219      49.312  40.557 -20.242  1.00  0.70           H  
ATOM   3275 1HD  LYS A 219      47.606  42.025 -21.108  1.00  0.70           H  
ATOM   3276 2HD  LYS A 219      47.260  40.864 -22.414  1.00  0.70           H  
ATOM   3277 1HE  LYS A 219      46.782  39.145 -20.701  1.00  0.70           H  
ATOM   3278 2HE  LYS A 219      47.056  40.367 -19.461  1.00  0.70           H  
ATOM   3279 1HZ  LYS A 219      44.756  40.105 -19.934  1.00  0.70           H  
ATOM   3280 2HZ  LYS A 219      45.255  41.622 -20.354  1.00  0.70           H  
ATOM   3281 3HZ  LYS A 219      44.997  40.480 -21.525  1.00  0.70           H  
ATOM   3282  N   GLU A 220      50.758  42.883 -24.347  1.00  0.71           N  
ATOM   3283  CA  GLU A 220      51.682  43.716 -25.070  1.00  0.71           C  
ATOM   3284  C   GLU A 220      52.118  44.882 -24.197  1.00  0.71           C  
ATOM   3285  O   GLU A 220      51.466  45.158 -23.189  1.00  0.71           O  
ATOM   3286  CB  GLU A 220      51.013  44.172 -26.378  1.00  0.71           C  
ATOM   3287  CG  GLU A 220      49.755  45.013 -26.204  1.00  0.71           C  
ATOM   3288  CD  GLU A 220      49.096  45.365 -27.538  1.00  0.71           C  
ATOM   3289  OE1 GLU A 220      49.609  44.945 -28.554  1.00  0.71           O  
ATOM   3290  OE2 GLU A 220      48.084  46.029 -27.535  1.00  0.71           O  
ATOM   3291  H   GLU A 220      50.120  43.307 -23.691  1.00  0.71           H  
ATOM   3292  HA  GLU A 220      52.544  43.114 -25.285  1.00  0.71           H  
ATOM   3293 1HB  GLU A 220      51.693  44.746 -26.984  1.00  0.71           H  
ATOM   3294 2HB  GLU A 220      50.735  43.290 -26.958  1.00  0.71           H  
ATOM   3295 1HG  GLU A 220      49.044  44.463 -25.588  1.00  0.71           H  
ATOM   3296 2HG  GLU A 220      50.021  45.931 -25.676  1.00  0.71           H  
ATOM   3297  N   PRO A 221      53.247  45.538 -24.505  1.00  0.72           N  
ATOM   3298  CA  PRO A 221      53.687  46.732 -23.848  1.00  0.72           C  
ATOM   3299  C   PRO A 221      52.544  47.693 -23.889  1.00  0.72           C  
ATOM   3300  O   PRO A 221      51.918  47.879 -24.932  1.00  0.72           O  
ATOM   3301  CB  PRO A 221      54.832  47.188 -24.745  1.00  0.72           C  
ATOM   3302  CG  PRO A 221      55.377  45.897 -25.332  1.00  0.72           C  
ATOM   3303  CD  PRO A 221      54.177  45.041 -25.527  1.00  0.72           C  
ATOM   3304  HA  PRO A 221      53.999  46.512 -22.815  1.00  0.72           H  
ATOM   3305 1HB  PRO A 221      54.440  47.866 -25.523  1.00  0.72           H  
ATOM   3306 2HB  PRO A 221      55.558  47.776 -24.179  1.00  0.72           H  
ATOM   3307 1HG  PRO A 221      55.899  46.112 -26.279  1.00  0.72           H  
ATOM   3308 2HG  PRO A 221      56.116  45.417 -24.690  1.00  0.72           H  
ATOM   3309 1HD  PRO A 221      53.793  45.145 -26.540  1.00  0.72           H  
ATOM   3310 2HD  PRO A 221      54.483  44.038 -25.275  1.00  0.72           H  
ATOM   3311  N   VAL A 222      52.313  48.359 -22.788  1.00  0.72           N  
ATOM   3312  CA  VAL A 222      51.205  49.292 -22.703  1.00  0.72           C  
ATOM   3313  C   VAL A 222      51.404  50.558 -23.536  1.00  0.72           C  
ATOM   3314  O   VAL A 222      50.458  51.303 -23.782  1.00  0.72           O  
ATOM   3315  CB  VAL A 222      50.962  49.622 -21.249  1.00  0.72           C  
ATOM   3316  CG1 VAL A 222      50.653  48.386 -20.524  1.00  0.72           C  
ATOM   3317  CG2 VAL A 222      52.141  50.228 -20.676  1.00  0.72           C  
ATOM   3318  H   VAL A 222      52.880  48.150 -21.962  1.00  0.72           H  
ATOM   3319  HA  VAL A 222      50.317  48.781 -23.077  1.00  0.72           H  
ATOM   3320  HB  VAL A 222      50.118  50.271 -21.171  1.00  0.72           H  
ATOM   3321 1HG1 VAL A 222      50.468  48.618 -19.486  1.00  0.72           H  
ATOM   3322 2HG1 VAL A 222      49.786  47.941 -20.975  1.00  0.72           H  
ATOM   3323 3HG1 VAL A 222      51.481  47.713 -20.606  1.00  0.72           H  
ATOM   3324 1HG2 VAL A 222      51.970  50.430 -19.634  1.00  0.72           H  
ATOM   3325 2HG2 VAL A 222      52.959  49.536 -20.774  1.00  0.72           H  
ATOM   3326 3HG2 VAL A 222      52.370  51.154 -21.203  1.00  0.72           H  
ATOM   3327  N   HIS A 223      52.633  50.780 -23.990  1.00  0.71           N  
ATOM   3328  CA  HIS A 223      52.963  51.936 -24.798  1.00  0.71           C  
ATOM   3329  C   HIS A 223      54.120  51.653 -25.759  1.00  0.71           C  
ATOM   3330  O   HIS A 223      55.103  50.998 -25.420  1.00  0.71           O  
ATOM   3331  CB  HIS A 223      53.230  53.156 -23.915  1.00  0.71           C  
ATOM   3332  CG  HIS A 223      53.546  54.353 -24.697  1.00  0.71           C  
ATOM   3333  ND1 HIS A 223      52.754  54.797 -25.737  1.00  0.71           N  
ATOM   3334  CD2 HIS A 223      54.569  55.210 -24.611  1.00  0.71           C  
ATOM   3335  CE1 HIS A 223      53.303  55.875 -26.268  1.00  0.71           C  
ATOM   3336  NE2 HIS A 223      54.404  56.141 -25.609  1.00  0.71           N  
ATOM   3337  H   HIS A 223      53.350  50.110 -23.756  1.00  0.71           H  
ATOM   3338  HA  HIS A 223      52.101  52.186 -25.417  1.00  0.71           H  
ATOM   3339 1HB  HIS A 223      52.349  53.365 -23.299  1.00  0.71           H  
ATOM   3340 2HB  HIS A 223      54.054  52.953 -23.245  1.00  0.71           H  
ATOM   3341  HD2 HIS A 223      55.388  55.161 -23.899  1.00  0.71           H  
ATOM   3342  HE1 HIS A 223      52.922  56.443 -27.114  1.00  0.71           H  
ATOM   3343  HE2 HIS A 223      55.052  56.921 -25.830  1.00  0.71           H  
ATOM   3344  N   GLU A 224      53.984  52.188 -26.972  1.00  0.70           N  
ATOM   3345  CA  GLU A 224      54.926  52.011 -28.085  1.00  0.70           C  
ATOM   3346  C   GLU A 224      56.345  52.535 -27.845  1.00  0.70           C  
ATOM   3347  O   GLU A 224      57.277  52.089 -28.512  1.00  0.70           O  
ATOM   3348  CB  GLU A 224      54.363  52.633 -29.364  1.00  0.70           C  
ATOM   3349  CG  GLU A 224      53.150  51.891 -29.976  1.00  0.70           C  
ATOM   3350  CD  GLU A 224      53.462  50.464 -30.511  1.00  0.70           C  
ATOM   3351  OE1 GLU A 224      54.426  50.293 -31.245  1.00  0.70           O  
ATOM   3352  OE2 GLU A 224      52.715  49.558 -30.182  1.00  0.70           O  
ATOM   3353  H   GLU A 224      53.152  52.743 -27.139  1.00  0.70           H  
ATOM   3354  HA  GLU A 224      55.013  50.938 -28.260  1.00  0.70           H  
ATOM   3355 1HB  GLU A 224      54.053  53.660 -29.155  1.00  0.70           H  
ATOM   3356 2HB  GLU A 224      55.145  52.679 -30.120  1.00  0.70           H  
ATOM   3357 1HG  GLU A 224      52.374  51.813 -29.214  1.00  0.70           H  
ATOM   3358 2HG  GLU A 224      52.752  52.494 -30.792  1.00  0.70           H  
ATOM   3359  N   ASP A 225      56.517  53.475 -26.920  1.00  0.68           N  
ATOM   3360  CA  ASP A 225      57.849  54.017 -26.661  1.00  0.68           C  
ATOM   3361  C   ASP A 225      58.589  53.194 -25.597  1.00  0.68           C  
ATOM   3362  O   ASP A 225      59.715  53.524 -25.221  1.00  0.68           O  
ATOM   3363  CB  ASP A 225      57.789  55.476 -26.209  1.00  0.68           C  
ATOM   3364  CG  ASP A 225      57.263  56.452 -27.280  1.00  0.68           C  
ATOM   3365  OD1 ASP A 225      57.630  56.316 -28.419  1.00  0.68           O  
ATOM   3366  OD2 ASP A 225      56.451  57.300 -26.939  1.00  0.68           O  
ATOM   3367  H   ASP A 225      55.719  53.808 -26.399  1.00  0.68           H  
ATOM   3368  HA  ASP A 225      58.425  53.969 -27.585  1.00  0.68           H  
ATOM   3369 1HB  ASP A 225      57.195  55.556 -25.324  1.00  0.68           H  
ATOM   3370 2HB  ASP A 225      58.794  55.794 -25.935  1.00  0.68           H  
ATOM   3371  N   MET A 226      57.958  52.133 -25.087  1.00  0.66           N  
ATOM   3372  CA  MET A 226      58.612  51.277 -24.115  1.00  0.66           C  
ATOM   3373  C   MET A 226      59.540  50.326 -24.856  1.00  0.66           C  
ATOM   3374  O   MET A 226      59.253  49.977 -26.001  1.00  0.66           O  
ATOM   3375  CB  MET A 226      57.583  50.501 -23.329  1.00  0.66           C  
ATOM   3376  CG  MET A 226      56.801  51.365 -22.435  1.00  0.66           C  
ATOM   3377  SD  MET A 226      55.597  50.520 -21.503  1.00  0.66           S  
ATOM   3378  CE  MET A 226      55.194  51.861 -20.406  1.00  0.66           C  
ATOM   3379  H   MET A 226      57.017  51.882 -25.396  1.00  0.66           H  
ATOM   3380  HA  MET A 226      59.167  51.910 -23.436  1.00  0.66           H  
ATOM   3381 1HB  MET A 226      56.903  49.999 -24.008  1.00  0.66           H  
ATOM   3382 2HB  MET A 226      58.078  49.740 -22.743  1.00  0.66           H  
ATOM   3383 1HG  MET A 226      57.480  51.838 -21.742  1.00  0.66           H  
ATOM   3384 2HG  MET A 226      56.312  52.137 -23.025  1.00  0.66           H  
ATOM   3385 1HE  MET A 226      54.440  51.563 -19.701  1.00  0.66           H  
ATOM   3386 2HE  MET A 226      56.091  52.168 -19.863  1.00  0.66           H  
ATOM   3387 3HE  MET A 226      54.826  52.694 -20.986  1.00  0.66           H  
ATOM   3388  N   PRO A 227      60.664  49.890 -24.277  1.00  0.65           N  
ATOM   3389  CA  PRO A 227      61.537  48.926 -24.909  1.00  0.65           C  
ATOM   3390  C   PRO A 227      60.728  47.694 -25.265  1.00  0.65           C  
ATOM   3391  O   PRO A 227      59.983  47.178 -24.441  1.00  0.65           O  
ATOM   3392  CB  PRO A 227      62.538  48.619 -23.799  1.00  0.65           C  
ATOM   3393  CG  PRO A 227      62.574  49.877 -22.960  1.00  0.65           C  
ATOM   3394  CD  PRO A 227      61.133  50.381 -22.960  1.00  0.65           C  
ATOM   3395  HA  PRO A 227      62.009  49.370 -25.792  1.00  0.65           H  
ATOM   3396 1HB  PRO A 227      62.200  47.761 -23.236  1.00  0.65           H  
ATOM   3397 2HB  PRO A 227      63.517  48.355 -24.234  1.00  0.65           H  
ATOM   3398 1HG  PRO A 227      62.931  49.625 -21.948  1.00  0.65           H  
ATOM   3399 2HG  PRO A 227      63.282  50.608 -23.373  1.00  0.65           H  
ATOM   3400 1HD  PRO A 227      60.549  49.939 -22.136  1.00  0.65           H  
ATOM   3401 2HD  PRO A 227      61.171  51.478 -22.910  1.00  0.65           H  
ATOM   3402  N   LYS A 228      60.934  47.189 -26.471  1.00  0.63           N  
ATOM   3403  CA  LYS A 228      60.232  46.002 -26.940  1.00  0.63           C  
ATOM   3404  C   LYS A 228      61.074  44.763 -26.690  1.00  0.63           C  
ATOM   3405  O   LYS A 228      60.630  43.629 -26.873  1.00  0.63           O  
ATOM   3406  CB  LYS A 228      59.884  46.175 -28.415  1.00  0.63           C  
ATOM   3407  CG  LYS A 228      58.906  47.343 -28.634  1.00  0.63           C  
ATOM   3408  CD  LYS A 228      58.562  47.580 -30.094  1.00  0.63           C  
ATOM   3409  CE  LYS A 228      57.577  48.761 -30.226  1.00  0.63           C  
ATOM   3410  NZ  LYS A 228      57.262  49.076 -31.646  1.00  0.63           N  
ATOM   3411  H   LYS A 228      61.561  47.666 -27.105  1.00  0.63           H  
ATOM   3412  HA  LYS A 228      59.303  45.897 -26.374  1.00  0.63           H  
ATOM   3413 1HB  LYS A 228      60.791  46.362 -28.991  1.00  0.63           H  
ATOM   3414 2HB  LYS A 228      59.426  45.262 -28.796  1.00  0.63           H  
ATOM   3415 1HG  LYS A 228      57.983  47.142 -28.088  1.00  0.63           H  
ATOM   3416 2HG  LYS A 228      59.342  48.260 -28.225  1.00  0.63           H  
ATOM   3417 1HD  LYS A 228      59.471  47.804 -30.655  1.00  0.63           H  
ATOM   3418 2HD  LYS A 228      58.103  46.685 -30.515  1.00  0.63           H  
ATOM   3419 1HE  LYS A 228      56.649  48.506 -29.714  1.00  0.63           H  
ATOM   3420 2HE  LYS A 228      58.006  49.648 -29.753  1.00  0.63           H  
ATOM   3421 1HZ  LYS A 228      56.592  49.855 -31.681  1.00  0.63           H  
ATOM   3422 2HZ  LYS A 228      58.106  49.333 -32.134  1.00  0.63           H  
ATOM   3423 3HZ  LYS A 228      56.848  48.272 -32.085  1.00  0.63           H  
ATOM   3424  N   LYS A 229      62.314  45.000 -26.280  1.00  0.63           N  
ATOM   3425  CA  LYS A 229      63.258  43.936 -25.993  1.00  0.63           C  
ATOM   3426  C   LYS A 229      64.228  44.377 -24.908  1.00  0.63           C  
ATOM   3427  O   LYS A 229      64.892  45.411 -25.043  1.00  0.63           O  
ATOM   3428  CB  LYS A 229      64.023  43.552 -27.251  1.00  0.63           C  
ATOM   3429  CG  LYS A 229      64.935  42.376 -27.077  1.00  0.63           C  
ATOM   3430  CD  LYS A 229      65.609  41.994 -28.384  1.00  0.63           C  
ATOM   3431  CE  LYS A 229      66.499  40.771 -28.217  1.00  0.63           C  
ATOM   3432  NZ  LYS A 229      67.197  40.416 -29.480  1.00  0.63           N  
ATOM   3433  H   LYS A 229      62.602  45.956 -26.142  1.00  0.63           H  
ATOM   3434  HA  LYS A 229      62.711  43.069 -25.627  1.00  0.63           H  
ATOM   3435 1HB  LYS A 229      63.320  43.307 -28.048  1.00  0.63           H  
ATOM   3436 2HB  LYS A 229      64.622  44.396 -27.586  1.00  0.63           H  
ATOM   3437 1HG  LYS A 229      65.687  42.585 -26.316  1.00  0.63           H  
ATOM   3438 2HG  LYS A 229      64.324  41.552 -26.748  1.00  0.63           H  
ATOM   3439 1HD  LYS A 229      64.843  41.775 -29.132  1.00  0.63           H  
ATOM   3440 2HD  LYS A 229      66.212  42.827 -28.738  1.00  0.63           H  
ATOM   3441 1HE  LYS A 229      67.241  40.967 -27.443  1.00  0.63           H  
ATOM   3442 2HE  LYS A 229      65.884  39.923 -27.909  1.00  0.63           H  
ATOM   3443 1HZ  LYS A 229      67.771  39.601 -29.324  1.00  0.63           H  
ATOM   3444 2HZ  LYS A 229      66.516  40.219 -30.202  1.00  0.63           H  
ATOM   3445 3HZ  LYS A 229      67.781  41.188 -29.765  1.00  0.63           H  
ATOM   3446  N   LEU A 230      64.305  43.600 -23.836  1.00  0.63           N  
ATOM   3447  CA  LEU A 230      65.211  43.891 -22.734  1.00  0.63           C  
ATOM   3448  C   LEU A 230      66.025  42.628 -22.455  1.00  0.63           C  
ATOM   3449  O   LEU A 230      65.465  41.626 -22.018  1.00  0.63           O  
ATOM   3450  CB  LEU A 230      64.392  44.309 -21.508  1.00  0.63           C  
ATOM   3451  CG  LEU A 230      63.424  45.501 -21.726  1.00  0.63           C  
ATOM   3452  CD1 LEU A 230      62.049  44.936 -22.188  1.00  0.63           C  
ATOM   3453  CD2 LEU A 230      63.278  46.333 -20.449  1.00  0.63           C  
ATOM   3454  H   LEU A 230      63.704  42.776 -23.789  1.00  0.63           H  
ATOM   3455  HA  LEU A 230      65.892  44.695 -23.025  1.00  0.63           H  
ATOM   3456 1HB  LEU A 230      63.797  43.455 -21.188  1.00  0.63           H  
ATOM   3457 2HB  LEU A 230      65.075  44.573 -20.702  1.00  0.63           H  
ATOM   3458  HG  LEU A 230      63.814  46.137 -22.518  1.00  0.63           H  
ATOM   3459 1HD1 LEU A 230      61.365  45.753 -22.371  1.00  0.63           H  
ATOM   3460 2HD1 LEU A 230      62.153  44.357 -23.094  1.00  0.63           H  
ATOM   3461 3HD1 LEU A 230      61.644  44.294 -21.413  1.00  0.63           H  
ATOM   3462 1HD2 LEU A 230      62.592  47.168 -20.623  1.00  0.63           H  
ATOM   3463 2HD2 LEU A 230      62.891  45.721 -19.654  1.00  0.63           H  
ATOM   3464 3HD2 LEU A 230      64.251  46.724 -20.160  1.00  0.63           H  
ATOM   3465  N   GLU A 231      67.333  42.649 -22.700  1.00  0.63           N  
ATOM   3466  CA  GLU A 231      68.137  41.413 -22.599  1.00  0.63           C  
ATOM   3467  C   GLU A 231      68.562  40.936 -21.205  1.00  0.63           C  
ATOM   3468  O   GLU A 231      68.905  39.762 -21.042  1.00  0.63           O  
ATOM   3469  CB  GLU A 231      69.365  41.535 -23.488  1.00  0.63           C  
ATOM   3470  CG  GLU A 231      69.026  41.562 -24.983  1.00  0.63           C  
ATOM   3471  CD  GLU A 231      70.224  41.693 -25.899  1.00  0.63           C  
ATOM   3472  OE1 GLU A 231      71.319  41.847 -25.414  1.00  0.63           O  
ATOM   3473  OE2 GLU A 231      70.031  41.618 -27.097  1.00  0.63           O  
ATOM   3474  H   GLU A 231      67.767  43.505 -23.023  1.00  0.63           H  
ATOM   3475  HA  GLU A 231      67.534  40.614 -23.020  1.00  0.63           H  
ATOM   3476 1HB  GLU A 231      69.911  42.446 -23.240  1.00  0.63           H  
ATOM   3477 2HB  GLU A 231      70.030  40.693 -23.304  1.00  0.63           H  
ATOM   3478 1HG  GLU A 231      68.518  40.637 -25.227  1.00  0.63           H  
ATOM   3479 2HG  GLU A 231      68.333  42.382 -25.174  1.00  0.63           H  
ATOM   3480  N   ASN A 232      68.604  41.836 -20.231  1.00  0.63           N  
ATOM   3481  CA  ASN A 232      69.033  41.493 -18.870  1.00  0.63           C  
ATOM   3482  C   ASN A 232      68.079  42.132 -17.874  1.00  0.63           C  
ATOM   3483  O   ASN A 232      68.475  42.978 -17.072  1.00  0.63           O  
ATOM   3484  CB  ASN A 232      70.452  41.964 -18.605  1.00  0.63           C  
ATOM   3485  CG  ASN A 232      71.490  41.357 -19.533  1.00  0.63           C  
ATOM   3486  OD1 ASN A 232      71.945  40.224 -19.343  1.00  0.63           O  
ATOM   3487  ND2 ASN A 232      71.875  42.106 -20.538  1.00  0.63           N  
ATOM   3488  H   ASN A 232      68.308  42.780 -20.429  1.00  0.63           H  
ATOM   3489  HA  ASN A 232      68.975  40.416 -18.735  1.00  0.63           H  
ATOM   3490 1HB  ASN A 232      70.495  43.049 -18.698  1.00  0.63           H  
ATOM   3491 2HB  ASN A 232      70.724  41.717 -17.580  1.00  0.63           H  
ATOM   3492 1HD2 ASN A 232      72.557  41.761 -21.186  1.00  0.63           H  
ATOM   3493 2HD2 ASN A 232      71.487  43.018 -20.662  1.00  0.63           H  
ATOM   3494  N   ALA A 233      66.809  41.789 -17.979  1.00  0.62           N  
ATOM   3495  CA  ALA A 233      65.784  42.481 -17.217  1.00  0.62           C  
ATOM   3496  C   ALA A 233      65.596  42.044 -15.771  1.00  0.62           C  
ATOM   3497  O   ALA A 233      65.453  40.855 -15.461  1.00  0.62           O  
ATOM   3498  CB  ALA A 233      64.453  42.298 -17.910  1.00  0.62           C  
ATOM   3499  H   ALA A 233      66.554  41.043 -18.624  1.00  0.62           H  
ATOM   3500  HA  ALA A 233      66.044  43.539 -17.210  1.00  0.62           H  
ATOM   3501 1HB  ALA A 233      63.700  42.852 -17.368  1.00  0.62           H  
ATOM   3502 2HB  ALA A 233      64.514  42.657 -18.933  1.00  0.62           H  
ATOM   3503 3HB  ALA A 233      64.198  41.244 -17.915  1.00  0.62           H  
ATOM   3504  N   LYS A 234      65.426  43.048 -14.910  1.00  0.61           N  
ATOM   3505  CA  LYS A 234      64.981  42.848 -13.531  1.00  0.61           C  
ATOM   3506  C   LYS A 234      63.462  42.970 -13.578  1.00  0.61           C  
ATOM   3507  O   LYS A 234      62.939  43.891 -14.230  1.00  0.61           O  
ATOM   3508  CB  LYS A 234      65.608  43.862 -12.576  1.00  0.61           C  
ATOM   3509  CG  LYS A 234      67.106  43.713 -12.417  1.00  0.61           C  
ATOM   3510  CD  LYS A 234      67.664  44.683 -11.386  1.00  0.61           C  
ATOM   3511  CE  LYS A 234      69.170  44.510 -11.236  1.00  0.61           C  
ATOM   3512  NZ  LYS A 234      69.746  45.449 -10.237  1.00  0.61           N  
ATOM   3513  H   LYS A 234      65.639  43.992 -15.227  1.00  0.61           H  
ATOM   3514  HA  LYS A 234      65.239  41.843 -13.202  1.00  0.61           H  
ATOM   3515 1HB  LYS A 234      65.401  44.873 -12.922  1.00  0.61           H  
ATOM   3516 2HB  LYS A 234      65.165  43.747 -11.596  1.00  0.61           H  
ATOM   3517 1HG  LYS A 234      67.336  42.692 -12.113  1.00  0.61           H  
ATOM   3518 2HG  LYS A 234      67.586  43.905 -13.380  1.00  0.61           H  
ATOM   3519 1HD  LYS A 234      67.457  45.705 -11.705  1.00  0.61           H  
ATOM   3520 2HD  LYS A 234      67.179  44.519 -10.421  1.00  0.61           H  
ATOM   3521 1HE  LYS A 234      69.379  43.488 -10.923  1.00  0.61           H  
ATOM   3522 2HE  LYS A 234      69.643  44.688 -12.202  1.00  0.61           H  
ATOM   3523 1HZ  LYS A 234      70.744  45.301 -10.169  1.00  0.61           H  
ATOM   3524 2HZ  LYS A 234      69.564  46.400 -10.526  1.00  0.61           H  
ATOM   3525 3HZ  LYS A 234      69.318  45.285  -9.337  1.00  0.61           H  
ATOM   3526  N   VAL A 235      62.752  42.056 -12.924  1.00  0.60           N  
ATOM   3527  CA  VAL A 235      61.298  42.068 -13.074  1.00  0.60           C  
ATOM   3528  C   VAL A 235      60.466  42.217 -11.807  1.00  0.60           C  
ATOM   3529  O   VAL A 235      60.629  41.478 -10.827  1.00  0.60           O  
ATOM   3530  CB  VAL A 235      60.842  40.772 -13.781  1.00  0.60           C  
ATOM   3531  CG1 VAL A 235      59.344  40.776 -13.928  1.00  0.60           C  
ATOM   3532  CG2 VAL A 235      61.519  40.638 -15.137  1.00  0.60           C  
ATOM   3533  H   VAL A 235      63.236  41.351 -12.367  1.00  0.60           H  
ATOM   3534  HA  VAL A 235      61.039  42.900 -13.726  1.00  0.60           H  
ATOM   3535  HB  VAL A 235      61.103  39.911 -13.163  1.00  0.60           H  
ATOM   3536 1HG1 VAL A 235      59.025  39.855 -14.410  1.00  0.60           H  
ATOM   3537 2HG1 VAL A 235      58.880  40.845 -12.959  1.00  0.60           H  
ATOM   3538 3HG1 VAL A 235      59.048  41.635 -14.533  1.00  0.60           H  
ATOM   3539 1HG2 VAL A 235      61.164  39.737 -15.596  1.00  0.60           H  
ATOM   3540 2HG2 VAL A 235      61.273  41.462 -15.754  1.00  0.60           H  
ATOM   3541 3HG2 VAL A 235      62.602  40.595 -15.016  1.00  0.60           H  
ATOM   3542  N   ALA A 236      59.549  43.185 -11.848  1.00  0.60           N  
ATOM   3543  CA  ALA A 236      58.600  43.371 -10.767  1.00  0.60           C  
ATOM   3544  C   ALA A 236      57.299  42.737 -11.195  1.00  0.60           C  
ATOM   3545  O   ALA A 236      56.869  42.916 -12.339  1.00  0.60           O  
ATOM   3546  CB  ALA A 236      58.367  44.836 -10.449  1.00  0.60           C  
ATOM   3547  H   ALA A 236      59.486  43.770 -12.683  1.00  0.60           H  
ATOM   3548  HA  ALA A 236      58.968  42.855  -9.880  1.00  0.60           H  
ATOM   3549 1HB  ALA A 236      57.638  44.919  -9.643  1.00  0.60           H  
ATOM   3550 2HB  ALA A 236      59.274  45.311 -10.158  1.00  0.60           H  
ATOM   3551 3HB  ALA A 236      57.984  45.324 -11.331  1.00  0.60           H  
ATOM   3552  N   VAL A 237      56.684  41.997 -10.303  1.00  0.61           N  
ATOM   3553  CA  VAL A 237      55.407  41.394 -10.613  1.00  0.61           C  
ATOM   3554  C   VAL A 237      54.479  41.909  -9.529  1.00  0.61           C  
ATOM   3555  O   VAL A 237      54.784  41.750  -8.345  1.00  0.61           O  
ATOM   3556  CB  VAL A 237      55.520  39.861 -10.613  1.00  0.61           C  
ATOM   3557  CG1 VAL A 237      54.245  39.276 -10.961  1.00  0.61           C  
ATOM   3558  CG2 VAL A 237      56.578  39.397 -11.595  1.00  0.61           C  
ATOM   3559  H   VAL A 237      57.097  41.860  -9.389  1.00  0.61           H  
ATOM   3560  HA  VAL A 237      55.046  41.737 -11.584  1.00  0.61           H  
ATOM   3561  HB  VAL A 237      55.779  39.524  -9.607  1.00  0.61           H  
ATOM   3562 1HG1 VAL A 237      54.326  38.200 -10.947  1.00  0.61           H  
ATOM   3563 2HG1 VAL A 237      53.487  39.598 -10.262  1.00  0.61           H  
ATOM   3564 3HG1 VAL A 237      53.992  39.603 -11.958  1.00  0.61           H  
ATOM   3565 1HG2 VAL A 237      56.638  38.309 -11.574  1.00  0.61           H  
ATOM   3566 2HG2 VAL A 237      56.310  39.729 -12.601  1.00  0.61           H  
ATOM   3567 3HG2 VAL A 237      57.542  39.814 -11.316  1.00  0.61           H  
ATOM   3568  N   LEU A 238      53.433  42.620  -9.920  1.00  0.63           N  
ATOM   3569  CA  LEU A 238      52.586  43.270  -8.937  1.00  0.63           C  
ATOM   3570  C   LEU A 238      51.122  42.789  -8.984  1.00  0.63           C  
ATOM   3571  O   LEU A 238      50.546  42.613 -10.061  1.00  0.63           O  
ATOM   3572  CB  LEU A 238      52.660  44.801  -9.182  1.00  0.63           C  
ATOM   3573  CG  LEU A 238      54.126  45.450  -9.203  1.00  0.63           C  
ATOM   3574  CD1 LEU A 238      54.031  46.938  -9.570  1.00  0.63           C  
ATOM   3575  CD2 LEU A 238      54.810  45.271  -7.860  1.00  0.63           C  
ATOM   3576  H   LEU A 238      53.227  42.708 -10.911  1.00  0.63           H  
ATOM   3577  HA  LEU A 238      52.986  43.051  -7.956  1.00  0.63           H  
ATOM   3578 1HB  LEU A 238      52.186  45.021 -10.135  1.00  0.63           H  
ATOM   3579 2HB  LEU A 238      52.090  45.298  -8.395  1.00  0.63           H  
ATOM   3580  HG  LEU A 238      54.721  44.958  -9.977  1.00  0.63           H  
ATOM   3581 1HD1 LEU A 238      55.032  47.372  -9.610  1.00  0.63           H  
ATOM   3582 2HD1 LEU A 238      53.559  47.045 -10.536  1.00  0.63           H  
ATOM   3583 3HD1 LEU A 238      53.438  47.461  -8.820  1.00  0.63           H  
ATOM   3584 1HD2 LEU A 238      55.805  45.703  -7.894  1.00  0.63           H  
ATOM   3585 2HD2 LEU A 238      54.227  45.761  -7.075  1.00  0.63           H  
ATOM   3586 3HD2 LEU A 238      54.881  44.215  -7.649  1.00  0.63           H  
ATOM   3587  N   ASP A 239      50.489  42.693  -7.815  1.00  0.66           N  
ATOM   3588  CA  ASP A 239      49.059  42.347  -7.712  1.00  0.66           C  
ATOM   3589  C   ASP A 239      48.242  43.596  -7.444  1.00  0.66           C  
ATOM   3590  O   ASP A 239      47.277  43.585  -6.679  1.00  0.66           O  
ATOM   3591  CB  ASP A 239      48.714  41.318  -6.629  1.00  0.66           C  
ATOM   3592  CG  ASP A 239      49.084  39.900  -6.927  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239      48.950  39.467  -8.037  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239      49.439  39.190  -6.015  1.00  0.66           O  
ATOM   3595  H   ASP A 239      51.027  42.903  -6.976  1.00  0.66           H  
ATOM   3596  HA  ASP A 239      48.735  41.933  -8.664  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239      49.206  41.597  -5.707  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239      47.640  41.352  -6.444  1.00  0.66           H  
ATOM   3599  N   ALA A 240      48.672  44.687  -8.046  1.00  0.71           N  
ATOM   3600  CA  ALA A 240      48.042  45.970  -7.862  1.00  0.71           C  
ATOM   3601  C   ALA A 240      48.191  46.802  -9.133  1.00  0.71           C  
ATOM   3602  O   ALA A 240      49.073  46.519  -9.944  1.00  0.71           O  
ATOM   3603  CB  ALA A 240      48.695  46.663  -6.668  1.00  0.71           C  
ATOM   3604  H   ALA A 240      49.471  44.612  -8.659  1.00  0.71           H  
ATOM   3605  HA  ALA A 240      46.988  45.801  -7.666  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240      48.260  47.632  -6.470  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240      48.563  46.035  -5.800  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240      49.758  46.797  -6.866  1.00  0.71           H  
ATOM   3609  N   PRO A 241      47.300  47.781  -9.359  1.00  0.80           N  
ATOM   3610  CA  PRO A 241      47.344  48.760 -10.423  1.00  0.80           C  
ATOM   3611  C   PRO A 241      48.408  49.771 -10.131  1.00  0.80           C  
ATOM   3612  O   PRO A 241      48.831  49.901  -8.981  1.00  0.80           O  
ATOM   3613  CB  PRO A 241      45.961  49.423 -10.344  1.00  0.80           C  
ATOM   3614  CG  PRO A 241      45.541  49.272  -8.904  1.00  0.80           C  
ATOM   3615  CD  PRO A 241      46.103  47.935  -8.470  1.00  0.80           C  
ATOM   3616  HA  PRO A 241      47.515  48.268 -11.391  1.00  0.80           H  
ATOM   3617 1HB  PRO A 241      46.065  50.471 -10.613  1.00  0.80           H  
ATOM   3618 2HB  PRO A 241      45.273  48.998 -11.076  1.00  0.80           H  
ATOM   3619 1HG  PRO A 241      45.930  50.113  -8.302  1.00  0.80           H  
ATOM   3620 2HG  PRO A 241      44.444  49.319  -8.827  1.00  0.80           H  
ATOM   3621 1HD  PRO A 241      46.361  48.025  -7.419  1.00  0.80           H  
ATOM   3622 2HD  PRO A 241      45.378  47.141  -8.646  1.00  0.80           H  
ATOM   3623  N   ILE A 242      48.824  50.513 -11.143  1.00  0.95           N  
ATOM   3624  CA  ILE A 242      49.674  51.641 -10.809  1.00  0.95           C  
ATOM   3625  C   ILE A 242      48.815  52.833 -11.220  1.00  0.95           C  
ATOM   3626  O   ILE A 242      48.880  53.328 -12.353  1.00  0.95           O  
ATOM   3627  CB  ILE A 242      50.983  51.636 -11.596  1.00  0.95           C  
ATOM   3628  CG1 ILE A 242      51.693  50.328 -11.494  1.00  0.95           C  
ATOM   3629  CG2 ILE A 242      51.924  52.673 -10.962  1.00  0.95           C  
ATOM   3630  CD1 ILE A 242      52.828  50.227 -12.486  1.00  0.95           C  
ATOM   3631  H   ILE A 242      48.466  50.330 -12.085  1.00  0.95           H  
ATOM   3632  HA  ILE A 242      49.869  51.689  -9.738  1.00  0.95           H  
ATOM   3633  HB  ILE A 242      50.791  51.864 -12.619  1.00  0.95           H  
ATOM   3634 1HG1 ILE A 242      52.099  50.222 -10.486  1.00  0.95           H  
ATOM   3635 2HG1 ILE A 242      50.993  49.522 -11.669  1.00  0.95           H  
ATOM   3636 1HG2 ILE A 242      52.875  52.695 -11.486  1.00  0.95           H  
ATOM   3637 2HG2 ILE A 242      51.481  53.649 -10.981  1.00  0.95           H  
ATOM   3638 3HG2 ILE A 242      52.098  52.387  -9.928  1.00  0.95           H  
ATOM   3639 1HD1 ILE A 242      53.322  49.278 -12.369  1.00  0.95           H  
ATOM   3640 2HD1 ILE A 242      52.441  50.312 -13.499  1.00  0.95           H  
ATOM   3641 3HD1 ILE A 242      53.529  51.027 -12.311  1.00  0.95           H  
ATOM   3642  N   GLU A 243      47.960  53.220 -10.290  1.00  1.19           N  
ATOM   3643  CA  GLU A 243      46.921  54.219 -10.491  1.00  1.19           C  
ATOM   3644  C   GLU A 243      46.712  55.024  -9.224  1.00  1.19           C  
ATOM   3645  O   GLU A 243      46.939  54.521  -8.123  1.00  1.19           O  
ATOM   3646  CB  GLU A 243      45.587  53.538 -10.877  1.00  1.19           C  
ATOM   3647  CG  GLU A 243      45.540  52.781 -12.247  1.00  1.19           C  
ATOM   3648  CD  GLU A 243      44.167  52.129 -12.528  1.00  1.19           C  
ATOM   3649  OE1 GLU A 243      43.287  52.280 -11.715  1.00  1.19           O  
ATOM   3650  OE2 GLU A 243      44.011  51.495 -13.554  1.00  1.19           O  
ATOM   3651  H   GLU A 243      48.017  52.761  -9.389  1.00  1.19           H  
ATOM   3652  HA  GLU A 243      47.231  54.899 -11.282  1.00  1.19           H  
ATOM   3653 1HB  GLU A 243      45.320  52.822 -10.099  1.00  1.19           H  
ATOM   3654 2HB  GLU A 243      44.800  54.294 -10.896  1.00  1.19           H  
ATOM   3655 1HG  GLU A 243      45.748  53.496 -13.039  1.00  1.19           H  
ATOM   3656 2HG  GLU A 243      46.310  52.019 -12.290  1.00  1.19           H  
ATOM   3657  N   VAL A 244      46.237  56.252  -9.344  1.00  1.56           N  
ATOM   3658  CA  VAL A 244      45.853  56.931  -8.122  1.00  1.56           C  
ATOM   3659  C   VAL A 244      44.482  56.374  -7.786  1.00  1.56           C  
ATOM   3660  O   VAL A 244      43.495  56.667  -8.459  1.00  1.56           O  
ATOM   3661  CB  VAL A 244      45.829  58.450  -8.313  1.00  1.56           C  
ATOM   3662  CG1 VAL A 244      45.368  59.124  -7.031  1.00  1.56           C  
ATOM   3663  CG2 VAL A 244      47.241  58.923  -8.685  1.00  1.56           C  
ATOM   3664  H   VAL A 244      46.091  56.674 -10.251  1.00  1.56           H  
ATOM   3665  HA  VAL A 244      46.553  56.684  -7.321  1.00  1.56           H  
ATOM   3666  HB  VAL A 244      45.128  58.713  -9.105  1.00  1.56           H  
ATOM   3667 1HG1 VAL A 244      45.360  60.201  -7.166  1.00  1.56           H  
ATOM   3668 2HG1 VAL A 244      44.362  58.783  -6.773  1.00  1.56           H  
ATOM   3669 3HG1 VAL A 244      46.052  58.866  -6.228  1.00  1.56           H  
ATOM   3670 1HG2 VAL A 244      47.236  60.003  -8.825  1.00  1.56           H  
ATOM   3671 2HG2 VAL A 244      47.940  58.666  -7.885  1.00  1.56           H  
ATOM   3672 3HG2 VAL A 244      47.552  58.438  -9.605  1.00  1.56           H  
ATOM   3673  N   GLU A 245      44.456  55.518  -6.774  1.00  2.11           N  
ATOM   3674  CA  GLU A 245      43.287  54.714  -6.451  1.00  2.11           C  
ATOM   3675  C   GLU A 245      42.030  55.455  -6.023  1.00  2.11           C  
ATOM   3676  O   GLU A 245      40.930  55.012  -6.360  1.00  2.11           O  
ATOM   3677  CB  GLU A 245      43.647  53.703  -5.362  1.00  2.11           C  
ATOM   3678  CG  GLU A 245      44.593  52.587  -5.820  1.00  2.11           C  
ATOM   3679  CD  GLU A 245      44.973  51.642  -4.697  1.00  2.11           C  
ATOM   3680  OE1 GLU A 245      44.708  51.963  -3.563  1.00  2.11           O  
ATOM   3681  OE2 GLU A 245      45.512  50.595  -4.976  1.00  2.11           O  
ATOM   3682  H   GLU A 245      45.315  55.365  -6.263  1.00  2.11           H  
ATOM   3683  HA  GLU A 245      43.034  54.152  -7.350  1.00  2.11           H  
ATOM   3684 1HB  GLU A 245      44.111  54.220  -4.524  1.00  2.11           H  
ATOM   3685 2HB  GLU A 245      42.735  53.234  -4.993  1.00  2.11           H  
ATOM   3686 1HG  GLU A 245      44.110  52.017  -6.614  1.00  2.11           H  
ATOM   3687 2HG  GLU A 245      45.496  53.038  -6.236  1.00  2.11           H  
ATOM   3688  N   LYS A 246      42.161  56.544  -5.263  1.00  2.85           N  
ATOM   3689  CA  LYS A 246      40.941  57.178  -4.784  1.00  2.85           C  
ATOM   3690  C   LYS A 246      40.847  58.688  -4.887  1.00  2.85           C  
ATOM   3691  O   LYS A 246      41.723  59.434  -4.447  1.00  2.85           O  
ATOM   3692  CB  LYS A 246      40.697  56.807  -3.313  1.00  2.85           C  
ATOM   3693  CG  LYS A 246      40.419  55.325  -3.053  1.00  2.85           C  
ATOM   3694  CD  LYS A 246      40.083  55.064  -1.592  1.00  2.85           C  
ATOM   3695  CE  LYS A 246      39.807  53.588  -1.352  1.00  2.85           C  
ATOM   3696  NZ  LYS A 246      39.484  53.303   0.075  1.00  2.85           N  
ATOM   3697  H   LYS A 246      43.073  56.898  -5.021  1.00  2.85           H  
ATOM   3698  HA  LYS A 246      40.112  56.783  -5.370  1.00  2.85           H  
ATOM   3699 1HB  LYS A 246      41.571  57.084  -2.725  1.00  2.85           H  
ATOM   3700 2HB  LYS A 246      39.860  57.379  -2.928  1.00  2.85           H  
ATOM   3701 1HG  LYS A 246      39.585  55.000  -3.679  1.00  2.85           H  
ATOM   3702 2HG  LYS A 246      41.295  54.733  -3.312  1.00  2.85           H  
ATOM   3703 1HD  LYS A 246      40.909  55.383  -0.956  1.00  2.85           H  
ATOM   3704 2HD  LYS A 246      39.193  55.629  -1.315  1.00  2.85           H  
ATOM   3705 1HE  LYS A 246      38.966  53.281  -1.971  1.00  2.85           H  
ATOM   3706 2HE  LYS A 246      40.687  53.011  -1.637  1.00  2.85           H  
ATOM   3707 1HZ  LYS A 246      39.303  52.322   0.193  1.00  2.85           H  
ATOM   3708 2HZ  LYS A 246      40.253  53.573   0.660  1.00  2.85           H  
ATOM   3709 3HZ  LYS A 246      38.645  53.828   0.366  1.00  2.85           H  
ATOM   3710  N   THR A 247      39.685  59.090  -5.386  1.00  3.67           N  
ATOM   3711  CA  THR A 247      39.159  60.446  -5.466  1.00  3.67           C  
ATOM   3712  C   THR A 247      37.762  60.339  -4.851  1.00  3.67           C  
ATOM   3713  O   THR A 247      36.856  61.128  -5.123  1.00  3.67           O  
ATOM   3714  CB  THR A 247      39.115  60.958  -6.918  1.00  3.67           C  
ATOM   3715  OG1 THR A 247      38.310  60.080  -7.714  1.00  3.67           O  
ATOM   3716  CG2 THR A 247      40.527  61.021  -7.500  1.00  3.67           C  
ATOM   3717  H   THR A 247      39.077  58.365  -5.749  1.00  3.67           H  
ATOM   3718  HA  THR A 247      39.764  61.120  -4.858  1.00  3.67           H  
ATOM   3719  HB  THR A 247      38.677  61.952  -6.936  1.00  3.67           H  
ATOM   3720  HG1 THR A 247      37.430  60.015  -7.327  1.00  3.67           H  
ATOM   3721 1HG2 THR A 247      40.489  61.395  -8.523  1.00  3.67           H  
ATOM   3722 2HG2 THR A 247      41.138  61.696  -6.895  1.00  3.67           H  
ATOM   3723 3HG2 THR A 247      40.978  60.033  -7.497  1.00  3.67           H  
ATOM   3724  N   GLU A 248      37.626  59.261  -4.077  1.00  4.33           N  
ATOM   3725  CA  GLU A 248      36.436  58.769  -3.394  1.00  4.33           C  
ATOM   3726  C   GLU A 248      36.101  59.540  -2.141  1.00  4.33           C  
ATOM   3727  O   GLU A 248      36.930  60.273  -1.615  1.00  4.33           O  
ATOM   3728  CB  GLU A 248      36.632  57.299  -3.009  1.00  4.33           C  
ATOM   3729  CG  GLU A 248      36.735  56.338  -4.172  1.00  4.33           C  
ATOM   3730  CD  GLU A 248      35.430  56.189  -4.918  1.00  4.33           C  
ATOM   3731  OE1 GLU A 248      34.426  55.972  -4.278  1.00  4.33           O  
ATOM   3732  OE2 GLU A 248      35.440  56.291  -6.120  1.00  4.33           O  
ATOM   3733  H   GLU A 248      38.469  58.733  -3.930  1.00  4.33           H  
ATOM   3734  HA  GLU A 248      35.590  58.851  -4.079  1.00  4.33           H  
ATOM   3735 1HB  GLU A 248      37.534  57.202  -2.412  1.00  4.33           H  
ATOM   3736 2HB  GLU A 248      35.802  56.971  -2.383  1.00  4.33           H  
ATOM   3737 1HG  GLU A 248      37.499  56.700  -4.861  1.00  4.33           H  
ATOM   3738 2HG  GLU A 248      37.052  55.365  -3.799  1.00  4.33           H  
ATOM   3739  N   LEU A 249      34.898  59.302  -1.627  1.00  4.56           N  
ATOM   3740  CA  LEU A 249      34.402  59.948  -0.414  1.00  4.56           C  
ATOM   3741  C   LEU A 249      35.281  59.655   0.806  1.00  4.56           C  
ATOM   3742  O   LEU A 249      35.390  60.481   1.719  1.00  4.56           O  
ATOM   3743  CB  LEU A 249      32.967  59.492  -0.149  1.00  4.56           C  
ATOM   3744  CG  LEU A 249      31.950  59.980  -1.179  1.00  4.56           C  
ATOM   3745  CD1 LEU A 249      30.592  59.352  -0.891  1.00  4.56           C  
ATOM   3746  CD2 LEU A 249      31.888  61.499  -1.125  1.00  4.56           C  
ATOM   3747  H   LEU A 249      34.288  58.664  -2.123  1.00  4.56           H  
ATOM   3748  HA  LEU A 249      34.396  61.019  -0.587  1.00  4.56           H  
ATOM   3749 1HB  LEU A 249      32.942  58.401  -0.137  1.00  4.56           H  
ATOM   3750 2HB  LEU A 249      32.659  59.855   0.831  1.00  4.56           H  
ATOM   3751  HG  LEU A 249      32.260  59.664  -2.176  1.00  4.56           H  
ATOM   3752 1HD1 LEU A 249      29.869  59.694  -1.632  1.00  4.56           H  
ATOM   3753 2HD1 LEU A 249      30.675  58.266  -0.941  1.00  4.56           H  
ATOM   3754 3HD1 LEU A 249      30.258  59.645   0.103  1.00  4.56           H  
ATOM   3755 1HD2 LEU A 249      31.171  61.861  -1.862  1.00  4.56           H  
ATOM   3756 2HD2 LEU A 249      31.576  61.811  -0.131  1.00  4.56           H  
ATOM   3757 3HD2 LEU A 249      32.872  61.910  -1.344  1.00  4.56           H  
ATOM   3758  N   ASP A 250      35.992  58.521   0.774  1.00  4.27           N  
ATOM   3759  CA  ASP A 250      36.906  58.116   1.847  1.00  4.27           C  
ATOM   3760  C   ASP A 250      37.978  59.192   2.069  1.00  4.27           C  
ATOM   3761  O   ASP A 250      38.569  59.293   3.146  1.00  4.27           O  
ATOM   3762  CB  ASP A 250      37.616  56.804   1.490  1.00  4.27           C  
ATOM   3763  CG  ASP A 250      36.717  55.561   1.523  1.00  4.27           C  
ATOM   3764  OD1 ASP A 250      35.622  55.642   2.022  1.00  4.27           O  
ATOM   3765  OD2 ASP A 250      37.159  54.516   1.050  1.00  4.27           O  
ATOM   3766  H   ASP A 250      35.869  57.907  -0.018  1.00  4.27           H  
ATOM   3767  HA  ASP A 250      36.338  57.990   2.769  1.00  4.27           H  
ATOM   3768 1HB  ASP A 250      38.043  56.898   0.492  1.00  4.27           H  
ATOM   3769 2HB  ASP A 250      38.445  56.653   2.182  1.00  4.27           H  
ATOM   3770  N   ALA A 251      38.248  59.959   1.018  1.00  3.72           N  
ATOM   3771  CA  ALA A 251      39.198  61.043   0.992  1.00  3.72           C  
ATOM   3772  C   ALA A 251      38.569  62.138   0.146  1.00  3.72           C  
ATOM   3773  O   ALA A 251      39.196  62.664  -0.775  1.00  3.72           O  
ATOM   3774  CB  ALA A 251      40.526  60.588   0.417  1.00  3.72           C  
ATOM   3775  H   ALA A 251      37.714  59.828   0.162  1.00  3.72           H  
ATOM   3776  HA  ALA A 251      39.338  61.421   2.004  1.00  3.72           H  
ATOM   3777 1HB  ALA A 251      41.217  61.428   0.393  1.00  3.72           H  
ATOM   3778 2HB  ALA A 251      40.935  59.794   1.041  1.00  3.72           H  
ATOM   3779 3HB  ALA A 251      40.370  60.214  -0.596  1.00  3.72           H  
ATOM   3780  N   LYS A 252      37.321  62.478   0.482  1.00  3.33           N  
ATOM   3781  CA  LYS A 252      36.531  63.432  -0.287  1.00  3.33           C  
ATOM   3782  C   LYS A 252      37.270  64.714  -0.617  1.00  3.33           C  
ATOM   3783  O   LYS A 252      37.846  65.371   0.254  1.00  3.33           O  
ATOM   3784  CB  LYS A 252      35.245  63.801   0.461  1.00  3.33           C  
ATOM   3785  CG  LYS A 252      34.307  64.719  -0.324  1.00  3.33           C  
ATOM   3786  CD  LYS A 252      33.008  64.980   0.427  1.00  3.33           C  
ATOM   3787  CE  LYS A 252      32.070  65.852  -0.397  1.00  3.33           C  
ATOM   3788  NZ  LYS A 252      30.783  66.124   0.314  1.00  3.33           N  
ATOM   3789  H   LYS A 252      36.864  61.982   1.247  1.00  3.33           H  
ATOM   3790  HA  LYS A 252      36.260  62.953  -1.230  1.00  3.33           H  
ATOM   3791 1HB  LYS A 252      34.700  62.903   0.734  1.00  3.33           H  
ATOM   3792 2HB  LYS A 252      35.505  64.311   1.386  1.00  3.33           H  
ATOM   3793 1HG  LYS A 252      34.800  65.677  -0.507  1.00  3.33           H  
ATOM   3794 2HG  LYS A 252      34.078  64.265  -1.287  1.00  3.33           H  
ATOM   3795 1HD  LYS A 252      32.518  64.033   0.652  1.00  3.33           H  
ATOM   3796 2HD  LYS A 252      33.230  65.486   1.365  1.00  3.33           H  
ATOM   3797 1HE  LYS A 252      32.566  66.801  -0.611  1.00  3.33           H  
ATOM   3798 2HE  LYS A 252      31.854  65.347  -1.338  1.00  3.33           H  
ATOM   3799 1HZ  LYS A 252      30.193  66.704  -0.267  1.00  3.33           H  
ATOM   3800 2HZ  LYS A 252      30.312  65.251   0.506  1.00  3.33           H  
ATOM   3801 3HZ  LYS A 252      30.970  66.602   1.184  1.00  3.33           H  
ATOM   3802  N   ILE A 253      37.204  65.066  -1.893  1.00  3.31           N  
ATOM   3803  CA  ILE A 253      37.801  66.255  -2.461  1.00  3.31           C  
ATOM   3804  C   ILE A 253      36.767  67.367  -2.543  1.00  3.31           C  
ATOM   3805  O   ILE A 253      35.666  67.158  -3.053  1.00  3.31           O  
ATOM   3806  CB  ILE A 253      38.367  65.935  -3.852  1.00  3.31           C  
ATOM   3807  CG1 ILE A 253      39.482  64.886  -3.713  1.00  3.31           C  
ATOM   3808  CG2 ILE A 253      38.856  67.169  -4.515  1.00  3.31           C  
ATOM   3809  CD1 ILE A 253      39.947  64.310  -5.022  1.00  3.31           C  
ATOM   3810  H   ILE A 253      36.712  64.447  -2.519  1.00  3.31           H  
ATOM   3811  HA  ILE A 253      38.617  66.583  -1.816  1.00  3.31           H  
ATOM   3812  HB  ILE A 253      37.584  65.491  -4.463  1.00  3.31           H  
ATOM   3813 1HG1 ILE A 253      40.334  65.347  -3.212  1.00  3.31           H  
ATOM   3814 2HG1 ILE A 253      39.116  64.063  -3.088  1.00  3.31           H  
ATOM   3815 1HG2 ILE A 253      39.251  66.934  -5.500  1.00  3.31           H  
ATOM   3816 2HG2 ILE A 253      38.040  67.870  -4.611  1.00  3.31           H  
ATOM   3817 3HG2 ILE A 253      39.624  67.590  -3.910  1.00  3.31           H  
ATOM   3818 1HD1 ILE A 253      40.732  63.574  -4.837  1.00  3.31           H  
ATOM   3819 2HD1 ILE A 253      39.109  63.827  -5.519  1.00  3.31           H  
ATOM   3820 3HD1 ILE A 253      40.339  65.104  -5.657  1.00  3.31           H  
ATOM   3821  N   SER A 254      37.114  68.534  -2.017  1.00  3.82           N  
ATOM   3822  CA  SER A 254      36.205  69.672  -2.003  1.00  3.82           C  
ATOM   3823  C   SER A 254      36.867  70.877  -2.644  1.00  3.82           C  
ATOM   3824  O   SER A 254      37.880  71.376  -2.155  1.00  3.82           O  
ATOM   3825  CB  SER A 254      35.787  69.990  -0.582  1.00  3.82           C  
ATOM   3826  OG  SER A 254      34.964  71.124  -0.538  1.00  3.82           O  
ATOM   3827  H   SER A 254      38.035  68.632  -1.615  1.00  3.82           H  
ATOM   3828  HA  SER A 254      35.316  69.422  -2.584  1.00  3.82           H  
ATOM   3829 1HB  SER A 254      35.256  69.133  -0.164  1.00  3.82           H  
ATOM   3830 2HB  SER A 254      36.673  70.155   0.028  1.00  3.82           H  
ATOM   3831  HG  SER A 254      35.495  71.851  -0.879  1.00  3.82           H  
ATOM   3832  N   ILE A 255      36.292  71.306  -3.762  1.00  5.01           N  
ATOM   3833  CA  ILE A 255      36.815  72.393  -4.575  1.00  5.01           C  
ATOM   3834  C   ILE A 255      35.892  73.596  -4.667  1.00  5.01           C  
ATOM   3835  O   ILE A 255      34.752  73.480  -5.115  1.00  5.01           O  
ATOM   3836  CB  ILE A 255      37.064  71.865  -5.993  1.00  5.01           C  
ATOM   3837  CG1 ILE A 255      38.091  70.776  -5.935  1.00  5.01           C  
ATOM   3838  CG2 ILE A 255      37.504  72.972  -6.913  1.00  5.01           C  
ATOM   3839  CD1 ILE A 255      38.233  70.018  -7.184  1.00  5.01           C  
ATOM   3840  H   ILE A 255      35.452  70.836  -4.070  1.00  5.01           H  
ATOM   3841  HA  ILE A 255      37.761  72.722  -4.144  1.00  5.01           H  
ATOM   3842  HB  ILE A 255      36.143  71.429  -6.377  1.00  5.01           H  
ATOM   3843 1HG1 ILE A 255      39.036  71.245  -5.711  1.00  5.01           H  
ATOM   3844 2HG1 ILE A 255      37.848  70.089  -5.145  1.00  5.01           H  
ATOM   3845 1HG2 ILE A 255      37.659  72.573  -7.901  1.00  5.01           H  
ATOM   3846 2HG2 ILE A 255      36.738  73.742  -6.955  1.00  5.01           H  
ATOM   3847 3HG2 ILE A 255      38.426  73.396  -6.544  1.00  5.01           H  
ATOM   3848 1HD1 ILE A 255      39.018  69.265  -7.073  1.00  5.01           H  
ATOM   3849 2HD1 ILE A 255      37.291  69.527  -7.427  1.00  5.01           H  
ATOM   3850 3HD1 ILE A 255      38.490  70.704  -7.963  1.00  5.01           H  
ATOM   3851  N   SER A 256      36.409  74.759  -4.279  1.00  6.89           N  
ATOM   3852  CA  SER A 256      35.663  76.009  -4.356  1.00  6.89           C  
ATOM   3853  C   SER A 256      36.210  76.930  -5.452  1.00  6.89           C  
ATOM   3854  O   SER A 256      35.664  78.006  -5.700  1.00  6.89           O  
ATOM   3855  CB  SER A 256      35.683  76.712  -3.013  1.00  6.89           C  
ATOM   3856  OG  SER A 256      36.986  77.074  -2.639  1.00  6.89           O  
ATOM   3857  H   SER A 256      37.348  74.778  -3.885  1.00  6.89           H  
ATOM   3858  HA  SER A 256      34.627  75.776  -4.601  1.00  6.89           H  
ATOM   3859 1HB  SER A 256      35.055  77.600  -3.059  1.00  6.89           H  
ATOM   3860 2HB  SER A 256      35.261  76.051  -2.259  1.00  6.89           H  
ATOM   3861  HG  SER A 256      37.528  76.259  -2.694  1.00  6.89           H  
ATOM   3862  N   SER A 257      37.298  76.507  -6.096  1.00  8.98           N  
ATOM   3863  CA  SER A 257      37.927  77.307  -7.145  1.00  8.98           C  
ATOM   3864  C   SER A 257      38.799  76.447  -8.061  1.00  8.98           C  
ATOM   3865  O   SER A 257      39.389  75.480  -7.581  1.00  8.98           O  
ATOM   3866  CB  SER A 257      38.834  78.348  -6.514  1.00  8.98           C  
ATOM   3867  OG  SER A 257      39.957  77.738  -5.890  1.00  8.98           O  
ATOM   3868  H   SER A 257      37.680  75.612  -5.843  1.00  8.98           H  
ATOM   3869  HA  SER A 257      37.134  77.796  -7.696  1.00  8.98           H  
ATOM   3870 1HB  SER A 257      39.175  79.060  -7.257  1.00  8.98           H  
ATOM   3871 2HB  SER A 257      38.269  78.908  -5.768  1.00  8.98           H  
ATOM   3872  HG  SER A 257      40.376  78.441  -5.367  1.00  8.98           H  
ATOM   3873  N   PRO A 258      39.033  76.864  -9.327  1.00 10.22           N  
ATOM   3874  CA  PRO A 258      39.989  76.287 -10.262  1.00 10.22           C  
ATOM   3875  C   PRO A 258      41.385  76.155  -9.658  1.00 10.22           C  
ATOM   3876  O   PRO A 258      42.133  75.236 -10.002  1.00 10.22           O  
ATOM   3877  CB  PRO A 258      39.984  77.308 -11.403  1.00 10.22           C  
ATOM   3878  CG  PRO A 258      38.594  77.884 -11.378  1.00 10.22           C  
ATOM   3879  CD  PRO A 258      38.233  77.970  -9.912  1.00 10.22           C  
ATOM   3880  HA  PRO A 258      39.614  75.317 -10.608  1.00 10.22           H  
ATOM   3881 1HB  PRO A 258      40.769  78.060 -11.241  1.00 10.22           H  
ATOM   3882 2HB  PRO A 258      40.216  76.802 -12.354  1.00 10.22           H  
ATOM   3883 1HG  PRO A 258      38.588  78.868 -11.873  1.00 10.22           H  
ATOM   3884 2HG  PRO A 258      37.907  77.241 -11.945  1.00 10.22           H  
ATOM   3885 1HD  PRO A 258      38.526  78.944  -9.501  1.00 10.22           H  
ATOM   3886 2HD  PRO A 258      37.158  77.776  -9.830  1.00 10.22           H  
ATOM   3887  N   GLU A 259      41.747  77.064  -8.749  1.00  9.80           N  
ATOM   3888  CA  GLU A 259      43.057  76.967  -8.130  1.00  9.80           C  
ATOM   3889  C   GLU A 259      43.115  75.725  -7.247  1.00  9.80           C  
ATOM   3890  O   GLU A 259      44.105  74.985  -7.276  1.00  9.80           O  
ATOM   3891  CB  GLU A 259      43.363  78.223  -7.315  1.00  9.80           C  
ATOM   3892  CG  GLU A 259      43.578  79.483  -8.158  1.00  9.80           C  
ATOM   3893  CD  GLU A 259      43.830  80.728  -7.331  1.00  9.80           C  
ATOM   3894  OE1 GLU A 259      43.716  80.657  -6.130  1.00  9.80           O  
ATOM   3895  OE2 GLU A 259      44.139  81.746  -7.907  1.00  9.80           O  
ATOM   3896  H   GLU A 259      41.125  77.809  -8.483  1.00  9.80           H  
ATOM   3897  HA  GLU A 259      43.808  76.866  -8.914  1.00  9.80           H  
ATOM   3898 1HB  GLU A 259      42.541  78.417  -6.626  1.00  9.80           H  
ATOM   3899 2HB  GLU A 259      44.259  78.060  -6.716  1.00  9.80           H  
ATOM   3900 1HG  GLU A 259      44.428  79.323  -8.819  1.00  9.80           H  
ATOM   3901 2HG  GLU A 259      42.695  79.639  -8.780  1.00  9.80           H  
ATOM   3902  N   GLN A 260      42.031  75.459  -6.501  1.00  8.01           N  
ATOM   3903  CA  GLN A 260      42.012  74.257  -5.672  1.00  8.01           C  
ATOM   3904  C   GLN A 260      41.970  73.027  -6.559  1.00  8.01           C  
ATOM   3905  O   GLN A 260      42.627  72.028  -6.272  1.00  8.01           O  
ATOM   3906  CB  GLN A 260      40.861  74.261  -4.667  1.00  8.01           C  
ATOM   3907  CG  GLN A 260      41.038  75.287  -3.570  1.00  8.01           C  
ATOM   3908  CD  GLN A 260      39.921  75.298  -2.534  1.00  8.01           C  
ATOM   3909  OE1 GLN A 260      38.736  74.996  -2.778  1.00  8.01           O  
ATOM   3910  NE2 GLN A 260      40.302  75.663  -1.314  1.00  8.01           N  
ATOM   3911  H   GLN A 260      41.233  76.105  -6.499  1.00  8.01           H  
ATOM   3912  HA  GLN A 260      42.939  74.221  -5.102  1.00  8.01           H  
ATOM   3913 1HB  GLN A 260      39.936  74.492  -5.182  1.00  8.01           H  
ATOM   3914 2HB  GLN A 260      40.754  73.277  -4.217  1.00  8.01           H  
ATOM   3915 1HG  GLN A 260      41.978  75.086  -3.058  1.00  8.01           H  
ATOM   3916 2HG  GLN A 260      41.076  76.271  -4.034  1.00  8.01           H  
ATOM   3917 1HE2 GLN A 260      39.633  75.694  -0.569  1.00  8.01           H  
ATOM   3918 2HE2 GLN A 260      41.258  75.902  -1.137  1.00  8.01           H  
ATOM   3919  N   PHE A 261      41.236  73.112  -7.667  1.00  5.91           N  
ATOM   3920  CA  PHE A 261      41.163  71.995  -8.598  1.00  5.91           C  
ATOM   3921  C   PHE A 261      42.550  71.614  -9.063  1.00  5.91           C  
ATOM   3922  O   PHE A 261      42.940  70.446  -8.976  1.00  5.91           O  
ATOM   3923  CB  PHE A 261      40.277  72.342  -9.791  1.00  5.91           C  
ATOM   3924  CG  PHE A 261      40.243  71.342 -10.909  1.00  5.91           C  
ATOM   3925  CD1 PHE A 261      39.546  70.143 -10.819  1.00  5.91           C  
ATOM   3926  CD2 PHE A 261      40.880  71.641 -12.095  1.00  5.91           C  
ATOM   3927  CE1 PHE A 261      39.508  69.267 -11.881  1.00  5.91           C  
ATOM   3928  CE2 PHE A 261      40.834  70.776 -13.159  1.00  5.91           C  
ATOM   3929  CZ  PHE A 261      40.150  69.582 -13.052  1.00  5.91           C  
ATOM   3930  H   PHE A 261      40.705  73.968  -7.841  1.00  5.91           H  
ATOM   3931  HA  PHE A 261      40.742  71.139  -8.078  1.00  5.91           H  
ATOM   3932 1HB  PHE A 261      39.269  72.513  -9.462  1.00  5.91           H  
ATOM   3933 2HB  PHE A 261      40.625  73.265 -10.211  1.00  5.91           H  
ATOM   3934  HD1 PHE A 261      39.030  69.890  -9.911  1.00  5.91           H  
ATOM   3935  HD2 PHE A 261      41.422  72.587 -12.182  1.00  5.91           H  
ATOM   3936  HE1 PHE A 261      38.963  68.328 -11.793  1.00  5.91           H  
ATOM   3937  HE2 PHE A 261      41.344  71.030 -14.088  1.00  5.91           H  
ATOM   3938  HZ  PHE A 261      40.118  68.892 -13.894  1.00  5.91           H  
ATOM   3939  N   GLN A 262      43.316  72.602  -9.524  1.00  4.33           N  
ATOM   3940  CA  GLN A 262      44.653  72.296  -9.984  1.00  4.33           C  
ATOM   3941  C   GLN A 262      45.507  71.778  -8.838  1.00  4.33           C  
ATOM   3942  O   GLN A 262      46.287  70.850  -9.026  1.00  4.33           O  
ATOM   3943  CB  GLN A 262      45.308  73.525 -10.605  1.00  4.33           C  
ATOM   3944  CG  GLN A 262      46.679  73.254 -11.251  1.00  4.33           C  
ATOM   3945  CD  GLN A 262      46.601  72.293 -12.445  1.00  4.33           C  
ATOM   3946  OE1 GLN A 262      45.785  72.501 -13.355  1.00  4.33           O  
ATOM   3947  NE2 GLN A 262      47.457  71.264 -12.472  1.00  4.33           N  
ATOM   3948  H   GLN A 262      42.958  73.555  -9.573  1.00  4.33           H  
ATOM   3949  HA  GLN A 262      44.587  71.519 -10.738  1.00  4.33           H  
ATOM   3950 1HB  GLN A 262      44.641  73.949 -11.356  1.00  4.33           H  
ATOM   3951 2HB  GLN A 262      45.443  74.283  -9.828  1.00  4.33           H  
ATOM   3952 1HG  GLN A 262      47.097  74.196 -11.597  1.00  4.33           H  
ATOM   3953 2HG  GLN A 262      47.342  72.805 -10.500  1.00  4.33           H  
ATOM   3954 1HE2 GLN A 262      47.450  70.627 -13.236  1.00  4.33           H  
ATOM   3955 2HE2 GLN A 262      48.151  71.119 -11.715  1.00  4.33           H  
ATOM   3956  N   ALA A 263      45.342  72.324  -7.630  1.00  3.35           N  
ATOM   3957  CA  ALA A 263      46.144  71.833  -6.520  1.00  3.35           C  
ATOM   3958  C   ALA A 263      45.882  70.352  -6.282  1.00  3.35           C  
ATOM   3959  O   ALA A 263      46.816  69.577  -6.059  1.00  3.35           O  
ATOM   3960  CB  ALA A 263      45.841  72.611  -5.258  1.00  3.35           C  
ATOM   3961  H   ALA A 263      44.698  73.104  -7.488  1.00  3.35           H  
ATOM   3962  HA  ALA A 263      47.196  71.960  -6.781  1.00  3.35           H  
ATOM   3963 1HB  ALA A 263      46.464  72.246  -4.445  1.00  3.35           H  
ATOM   3964 2HB  ALA A 263      46.041  73.669  -5.430  1.00  3.35           H  
ATOM   3965 3HB  ALA A 263      44.795  72.479  -4.998  1.00  3.35           H  
ATOM   3966  N   PHE A 264      44.621  69.937  -6.396  1.00  2.75           N  
ATOM   3967  CA  PHE A 264      44.305  68.536  -6.195  1.00  2.75           C  
ATOM   3968  C   PHE A 264      44.904  67.704  -7.318  1.00  2.75           C  
ATOM   3969  O   PHE A 264      45.427  66.616  -7.069  1.00  2.75           O  
ATOM   3970  CB  PHE A 264      42.796  68.320  -6.103  1.00  2.75           C  
ATOM   3971  CG  PHE A 264      42.204  68.750  -4.781  1.00  2.75           C  
ATOM   3972  CD1 PHE A 264      41.318  69.801  -4.716  1.00  2.75           C  
ATOM   3973  CD2 PHE A 264      42.535  68.095  -3.606  1.00  2.75           C  
ATOM   3974  CE1 PHE A 264      40.764  70.207  -3.514  1.00  2.75           C  
ATOM   3975  CE2 PHE A 264      41.985  68.489  -2.396  1.00  2.75           C  
ATOM   3976  CZ  PHE A 264      41.095  69.552  -2.354  1.00  2.75           C  
ATOM   3977  H   PHE A 264      43.878  70.614  -6.583  1.00  2.75           H  
ATOM   3978  HA  PHE A 264      44.751  68.213  -5.252  1.00  2.75           H  
ATOM   3979 1HB  PHE A 264      42.304  68.890  -6.897  1.00  2.75           H  
ATOM   3980 2HB  PHE A 264      42.563  67.268  -6.259  1.00  2.75           H  
ATOM   3981  HD1 PHE A 264      41.062  70.310  -5.635  1.00  2.75           H  
ATOM   3982  HD2 PHE A 264      43.239  67.259  -3.638  1.00  2.75           H  
ATOM   3983  HE1 PHE A 264      40.066  71.043  -3.484  1.00  2.75           H  
ATOM   3984  HE2 PHE A 264      42.256  67.965  -1.479  1.00  2.75           H  
ATOM   3985  HZ  PHE A 264      40.658  69.872  -1.407  1.00  2.75           H  
ATOM   3986  N   LEU A 265      44.890  68.229  -8.548  1.00  2.36           N  
ATOM   3987  CA  LEU A 265      45.471  67.473  -9.650  1.00  2.36           C  
ATOM   3988  C   LEU A 265      46.967  67.301  -9.439  1.00  2.36           C  
ATOM   3989  O   LEU A 265      47.523  66.235  -9.717  1.00  2.36           O  
ATOM   3990  CB  LEU A 265      45.286  68.182 -10.991  1.00  2.36           C  
ATOM   3991  CG  LEU A 265      43.887  68.294 -11.541  1.00  2.36           C  
ATOM   3992  CD1 LEU A 265      43.965  69.120 -12.805  1.00  2.36           C  
ATOM   3993  CD2 LEU A 265      43.317  66.917 -11.795  1.00  2.36           C  
ATOM   3994  H   LEU A 265      44.440  69.131  -8.715  1.00  2.36           H  
ATOM   3995  HA  LEU A 265      45.003  66.488  -9.688  1.00  2.36           H  
ATOM   3996 1HB  LEU A 265      45.679  69.193 -10.895  1.00  2.36           H  
ATOM   3997 2HB  LEU A 265      45.887  67.664 -11.733  1.00  2.36           H  
ATOM   3998  HG  LEU A 265      43.246  68.817 -10.834  1.00  2.36           H  
ATOM   3999 1HD1 LEU A 265      42.997  69.219 -13.227  1.00  2.36           H  
ATOM   4000 2HD1 LEU A 265      44.367  70.104 -12.580  1.00  2.36           H  
ATOM   4001 3HD1 LEU A 265      44.614  68.622 -13.520  1.00  2.36           H  
ATOM   4002 1HD2 LEU A 265      42.309  67.012 -12.199  1.00  2.36           H  
ATOM   4003 2HD2 LEU A 265      43.947  66.386 -12.508  1.00  2.36           H  
ATOM   4004 3HD2 LEU A 265      43.281  66.356 -10.854  1.00  2.36           H  
ATOM   4005  N   ASP A 266      47.624  68.348  -8.929  1.00  2.07           N  
ATOM   4006  CA  ASP A 266      49.056  68.284  -8.690  1.00  2.07           C  
ATOM   4007  C   ASP A 266      49.354  67.226  -7.635  1.00  2.07           C  
ATOM   4008  O   ASP A 266      50.328  66.477  -7.756  1.00  2.07           O  
ATOM   4009  CB  ASP A 266      49.610  69.648  -8.257  1.00  2.07           C  
ATOM   4010  CG  ASP A 266      49.642  70.708  -9.407  1.00  2.07           C  
ATOM   4011  OD1 ASP A 266      49.460  70.343 -10.554  1.00  2.07           O  
ATOM   4012  OD2 ASP A 266      49.871  71.860  -9.117  1.00  2.07           O  
ATOM   4013  H   ASP A 266      47.115  69.209  -8.729  1.00  2.07           H  
ATOM   4014  HA  ASP A 266      49.550  67.993  -9.617  1.00  2.07           H  
ATOM   4015 1HB  ASP A 266      48.992  70.038  -7.448  1.00  2.07           H  
ATOM   4016 2HB  ASP A 266      50.617  69.523  -7.865  1.00  2.07           H  
ATOM   4017  N   GLN A 267      48.490  67.123  -6.620  1.00  1.82           N  
ATOM   4018  CA  GLN A 267      48.685  66.111  -5.591  1.00  1.82           C  
ATOM   4019  C   GLN A 267      48.541  64.711  -6.188  1.00  1.82           C  
ATOM   4020  O   GLN A 267      49.336  63.818  -5.878  1.00  1.82           O  
ATOM   4021  CB  GLN A 267      47.680  66.295  -4.448  1.00  1.82           C  
ATOM   4022  CG  GLN A 267      47.906  67.542  -3.603  1.00  1.82           C  
ATOM   4023  CD  GLN A 267      46.829  67.742  -2.538  1.00  1.82           C  
ATOM   4024  OE1 GLN A 267      45.748  67.143  -2.577  1.00  1.82           O  
ATOM   4025  NE2 GLN A 267      47.125  68.602  -1.570  1.00  1.82           N  
ATOM   4026  H   GLN A 267      47.712  67.782  -6.548  1.00  1.82           H  
ATOM   4027  HA  GLN A 267      49.693  66.212  -5.193  1.00  1.82           H  
ATOM   4028 1HB  GLN A 267      46.675  66.352  -4.861  1.00  1.82           H  
ATOM   4029 2HB  GLN A 267      47.713  65.427  -3.794  1.00  1.82           H  
ATOM   4030 1HG  GLN A 267      48.867  67.453  -3.102  1.00  1.82           H  
ATOM   4031 2HG  GLN A 267      47.912  68.409  -4.249  1.00  1.82           H  
ATOM   4032 1HE2 GLN A 267      46.464  68.783  -0.841  1.00  1.82           H  
ATOM   4033 2HE2 GLN A 267      48.008  69.072  -1.573  1.00  1.82           H  
ATOM   4034  N   GLU A 268      47.565  64.528  -7.090  1.00  1.60           N  
ATOM   4035  CA  GLU A 268      47.384  63.220  -7.712  1.00  1.60           C  
ATOM   4036  C   GLU A 268      48.609  62.872  -8.561  1.00  1.60           C  
ATOM   4037  O   GLU A 268      49.105  61.741  -8.516  1.00  1.60           O  
ATOM   4038  CB  GLU A 268      46.124  63.203  -8.594  1.00  1.60           C  
ATOM   4039  CG  GLU A 268      44.788  63.299  -7.838  1.00  1.60           C  
ATOM   4040  CD  GLU A 268      43.582  63.363  -8.760  1.00  1.60           C  
ATOM   4041  OE1 GLU A 268      43.762  63.353  -9.957  1.00  1.60           O  
ATOM   4042  OE2 GLU A 268      42.484  63.443  -8.262  1.00  1.60           O  
ATOM   4043  H   GLU A 268      46.927  65.297  -7.307  1.00  1.60           H  
ATOM   4044  HA  GLU A 268      47.281  62.468  -6.927  1.00  1.60           H  
ATOM   4045 1HB  GLU A 268      46.164  64.036  -9.294  1.00  1.60           H  
ATOM   4046 2HB  GLU A 268      46.107  62.286  -9.179  1.00  1.60           H  
ATOM   4047 1HG  GLU A 268      44.685  62.438  -7.186  1.00  1.60           H  
ATOM   4048 2HG  GLU A 268      44.806  64.183  -7.211  1.00  1.60           H  
ATOM   4049  N   GLU A 269      49.138  63.858  -9.305  1.00  1.41           N  
ATOM   4050  CA  GLU A 269      50.328  63.615 -10.118  1.00  1.41           C  
ATOM   4051  C   GLU A 269      51.504  63.237  -9.244  1.00  1.41           C  
ATOM   4052  O   GLU A 269      52.263  62.330  -9.584  1.00  1.41           O  
ATOM   4053  CB  GLU A 269      50.711  64.810 -10.995  1.00  1.41           C  
ATOM   4054  CG  GLU A 269      51.987  64.540 -11.865  1.00  1.41           C  
ATOM   4055  CD  GLU A 269      52.323  65.652 -12.848  1.00  1.41           C  
ATOM   4056  OE1 GLU A 269      51.452  66.426 -13.159  1.00  1.41           O  
ATOM   4057  OE2 GLU A 269      53.466  65.744 -13.265  1.00  1.41           O  
ATOM   4058  H   GLU A 269      48.685  64.773  -9.322  1.00  1.41           H  
ATOM   4059  HA  GLU A 269      50.119  62.776 -10.782  1.00  1.41           H  
ATOM   4060 1HB  GLU A 269      49.881  65.056 -11.659  1.00  1.41           H  
ATOM   4061 2HB  GLU A 269      50.896  65.681 -10.363  1.00  1.41           H  
ATOM   4062 1HG  GLU A 269      52.837  64.396 -11.196  1.00  1.41           H  
ATOM   4063 2HG  GLU A 269      51.838  63.609 -12.417  1.00  1.41           H  
ATOM   4064  N   LYS A 270      51.659  63.921  -8.108  1.00  1.24           N  
ATOM   4065  CA  LYS A 270      52.747  63.620  -7.195  1.00  1.24           C  
ATOM   4066  C   LYS A 270      52.654  62.166  -6.753  1.00  1.24           C  
ATOM   4067  O   LYS A 270      53.636  61.430  -6.839  1.00  1.24           O  
ATOM   4068  CB  LYS A 270      52.707  64.551  -5.981  1.00  1.24           C  
ATOM   4069  CG  LYS A 270      53.844  64.365  -4.962  1.00  1.24           C  
ATOM   4070  CD  LYS A 270      53.711  65.380  -3.813  1.00  1.24           C  
ATOM   4071  CE  LYS A 270      54.901  65.332  -2.851  1.00  1.24           C  
ATOM   4072  NZ  LYS A 270      54.968  64.051  -2.100  1.00  1.24           N  
ATOM   4073  H   LYS A 270      51.018  64.684  -7.886  1.00  1.24           H  
ATOM   4074  HA  LYS A 270      53.691  63.758  -7.718  1.00  1.24           H  
ATOM   4075 1HB  LYS A 270      52.711  65.587  -6.322  1.00  1.24           H  
ATOM   4076 2HB  LYS A 270      51.773  64.397  -5.448  1.00  1.24           H  
ATOM   4077 1HG  LYS A 270      53.807  63.350  -4.552  1.00  1.24           H  
ATOM   4078 2HG  LYS A 270      54.806  64.503  -5.455  1.00  1.24           H  
ATOM   4079 1HD  LYS A 270      53.626  66.385  -4.227  1.00  1.24           H  
ATOM   4080 2HD  LYS A 270      52.801  65.161  -3.254  1.00  1.24           H  
ATOM   4081 1HE  LYS A 270      55.823  65.457  -3.415  1.00  1.24           H  
ATOM   4082 2HE  LYS A 270      54.809  66.151  -2.138  1.00  1.24           H  
ATOM   4083 1HZ  LYS A 270      55.758  64.047  -1.482  1.00  1.24           H  
ATOM   4084 2HZ  LYS A 270      54.130  63.912  -1.565  1.00  1.24           H  
ATOM   4085 3HZ  LYS A 270      55.072  63.265  -2.758  1.00  1.24           H  
ATOM   4086  N   GLN A 271      51.459  61.729  -6.340  1.00  1.11           N  
ATOM   4087  CA  GLN A 271      51.288  60.356  -5.864  1.00  1.11           C  
ATOM   4088  C   GLN A 271      51.612  59.354  -6.964  1.00  1.11           C  
ATOM   4089  O   GLN A 271      52.264  58.330  -6.730  1.00  1.11           O  
ATOM   4090  CB  GLN A 271      49.840  60.150  -5.413  1.00  1.11           C  
ATOM   4091  CG  GLN A 271      49.474  60.902  -4.151  1.00  1.11           C  
ATOM   4092  CD  GLN A 271      47.996  60.816  -3.819  1.00  1.11           C  
ATOM   4093  OE1 GLN A 271      47.158  60.513  -4.667  1.00  1.11           O  
ATOM   4094  NE2 GLN A 271      47.664  61.087  -2.565  1.00  1.11           N  
ATOM   4095  H   GLN A 271      50.669  62.378  -6.313  1.00  1.11           H  
ATOM   4096  HA  GLN A 271      51.967  60.189  -5.027  1.00  1.11           H  
ATOM   4097 1HB  GLN A 271      49.167  60.487  -6.205  1.00  1.11           H  
ATOM   4098 2HB  GLN A 271      49.651  59.091  -5.254  1.00  1.11           H  
ATOM   4099 1HG  GLN A 271      50.036  60.479  -3.321  1.00  1.11           H  
ATOM   4100 2HG  GLN A 271      49.737  61.949  -4.281  1.00  1.11           H  
ATOM   4101 1HE2 GLN A 271      46.706  61.049  -2.280  1.00  1.11           H  
ATOM   4102 2HE2 GLN A 271      48.373  61.332  -1.906  1.00  1.11           H  
ATOM   4103  N   LEU A 272      51.187  59.677  -8.175  1.00  0.99           N  
ATOM   4104  CA  LEU A 272      51.437  58.839  -9.322  1.00  0.99           C  
ATOM   4105  C   LEU A 272      52.929  58.711  -9.570  1.00  0.99           C  
ATOM   4106  O   LEU A 272      53.465  57.602  -9.708  1.00  0.99           O  
ATOM   4107  CB  LEU A 272      50.695  59.393 -10.515  1.00  0.99           C  
ATOM   4108  CG  LEU A 272      50.703  58.572 -11.720  1.00  0.99           C  
ATOM   4109  CD1 LEU A 272      49.437  58.831 -12.464  1.00  0.99           C  
ATOM   4110  CD2 LEU A 272      51.900  58.945 -12.558  1.00  0.99           C  
ATOM   4111  H   LEU A 272      50.640  60.530  -8.302  1.00  0.99           H  
ATOM   4112  HA  LEU A 272      51.048  57.868  -9.121  1.00  0.99           H  
ATOM   4113 1HB  LEU A 272      49.666  59.576 -10.231  1.00  0.99           H  
ATOM   4114 2HB  LEU A 272      51.139  60.351 -10.777  1.00  0.99           H  
ATOM   4115  HG  LEU A 272      50.743  57.526 -11.452  1.00  0.99           H  
ATOM   4116 1HD1 LEU A 272      49.415  58.246 -13.364  1.00  0.99           H  
ATOM   4117 2HD1 LEU A 272      48.584  58.567 -11.845  1.00  0.99           H  
ATOM   4118 3HD1 LEU A 272      49.381  59.882 -12.717  1.00  0.99           H  
ATOM   4119 1HD2 LEU A 272      51.917  58.372 -13.462  1.00  0.99           H  
ATOM   4120 2HD2 LEU A 272      51.829  60.001 -12.805  1.00  0.99           H  
ATOM   4121 3HD2 LEU A 272      52.812  58.759 -12.002  1.00  0.99           H  
ATOM   4122  N   ARG A 273      53.597  59.856  -9.620  1.00  0.90           N  
ATOM   4123  CA  ARG A 273      55.023  59.918  -9.824  1.00  0.90           C  
ATOM   4124  C   ARG A 273      55.756  59.127  -8.758  1.00  0.90           C  
ATOM   4125  O   ARG A 273      56.706  58.416  -9.073  1.00  0.90           O  
ATOM   4126  CB  ARG A 273      55.480  61.359  -9.826  1.00  0.90           C  
ATOM   4127  CG  ARG A 273      56.923  61.580 -10.156  1.00  0.90           C  
ATOM   4128  CD  ARG A 273      57.223  63.023 -10.177  1.00  0.90           C  
ATOM   4129  NE  ARG A 273      56.486  63.704 -11.238  1.00  0.90           N  
ATOM   4130  CZ  ARG A 273      56.886  63.759 -12.520  1.00  0.90           C  
ATOM   4131  NH1 ARG A 273      58.016  63.180 -12.875  1.00  0.90           N  
ATOM   4132  NH2 ARG A 273      56.149  64.388 -13.424  1.00  0.90           N  
ATOM   4133  H   ARG A 273      53.090  60.728  -9.500  1.00  0.90           H  
ATOM   4134  HA  ARG A 273      55.252  59.479 -10.788  1.00  0.90           H  
ATOM   4135 1HB  ARG A 273      54.880  61.925 -10.536  1.00  0.90           H  
ATOM   4136 2HB  ARG A 273      55.300  61.789  -8.841  1.00  0.90           H  
ATOM   4137 1HG  ARG A 273      57.553  61.099  -9.399  1.00  0.90           H  
ATOM   4138 2HG  ARG A 273      57.146  61.159 -11.137  1.00  0.90           H  
ATOM   4139 1HD  ARG A 273      56.939  63.466  -9.222  1.00  0.90           H  
ATOM   4140 2HD  ARG A 273      58.290  63.170 -10.346  1.00  0.90           H  
ATOM   4141  HE  ARG A 273      55.607  64.154 -10.998  1.00  0.90           H  
ATOM   4142 1HH1 ARG A 273      58.576  62.696 -12.181  1.00  0.90           H  
ATOM   4143 2HH1 ARG A 273      58.322  63.217 -13.836  1.00  0.90           H  
ATOM   4144 1HH2 ARG A 273      55.251  64.834 -13.162  1.00  0.90           H  
ATOM   4145 2HH2 ARG A 273      56.454  64.426 -14.382  1.00  0.90           H  
ATOM   4146  N   GLU A 274      55.315  59.225  -7.497  1.00  0.83           N  
ATOM   4147  CA  GLU A 274      55.973  58.473  -6.439  1.00  0.83           C  
ATOM   4148  C   GLU A 274      55.860  56.972  -6.682  1.00  0.83           C  
ATOM   4149  O   GLU A 274      56.831  56.245  -6.482  1.00  0.83           O  
ATOM   4150  CB  GLU A 274      55.418  58.841  -5.056  1.00  0.83           C  
ATOM   4151  CG  GLU A 274      55.824  60.234  -4.569  1.00  0.83           C  
ATOM   4152  CD  GLU A 274      55.227  60.615  -3.235  1.00  0.83           C  
ATOM   4153  OE1 GLU A 274      54.459  59.859  -2.687  1.00  0.83           O  
ATOM   4154  OE2 GLU A 274      55.545  61.695  -2.762  1.00  0.83           O  
ATOM   4155  H   GLU A 274      54.536  59.844  -7.275  1.00  0.83           H  
ATOM   4156  HA  GLU A 274      57.030  58.736  -6.448  1.00  0.83           H  
ATOM   4157 1HB  GLU A 274      54.329  58.807  -5.086  1.00  0.83           H  
ATOM   4158 2HB  GLU A 274      55.749  58.111  -4.323  1.00  0.83           H  
ATOM   4159 1HG  GLU A 274      56.909  60.263  -4.485  1.00  0.83           H  
ATOM   4160 2HG  GLU A 274      55.535  60.967  -5.313  1.00  0.83           H  
ATOM   4161  N   MET A 275      54.714  56.489  -7.180  1.00  0.77           N  
ATOM   4162  CA  MET A 275      54.628  55.051  -7.435  1.00  0.77           C  
ATOM   4163  C   MET A 275      55.650  54.659  -8.497  1.00  0.77           C  
ATOM   4164  O   MET A 275      56.343  53.642  -8.374  1.00  0.77           O  
ATOM   4165  CB  MET A 275      53.246  54.664  -7.933  1.00  0.77           C  
ATOM   4166  CG  MET A 275      52.126  54.720  -6.931  1.00  0.77           C  
ATOM   4167  SD  MET A 275      50.634  54.017  -7.634  1.00  0.77           S  
ATOM   4168  CE  MET A 275      50.260  55.382  -8.695  1.00  0.77           C  
ATOM   4169  H   MET A 275      53.912  57.109  -7.327  1.00  0.77           H  
ATOM   4170  HA  MET A 275      54.860  54.511  -6.520  1.00  0.77           H  
ATOM   4171 1HB  MET A 275      52.973  55.308  -8.767  1.00  0.77           H  
ATOM   4172 2HB  MET A 275      53.291  53.649  -8.311  1.00  0.77           H  
ATOM   4173 1HG  MET A 275      52.384  54.181  -6.030  1.00  0.77           H  
ATOM   4174 2HG  MET A 275      51.929  55.760  -6.667  1.00  0.77           H  
ATOM   4175 1HE  MET A 275      49.401  55.186  -9.265  1.00  0.77           H  
ATOM   4176 2HE  MET A 275      50.084  56.255  -8.070  1.00  0.77           H  
ATOM   4177 3HE  MET A 275      51.101  55.560  -9.368  1.00  0.77           H  
ATOM   4178  N   VAL A 276      55.793  55.508  -9.511  1.00  0.73           N  
ATOM   4179  CA  VAL A 276      56.753  55.229 -10.564  1.00  0.73           C  
ATOM   4180  C   VAL A 276      58.169  55.248 -10.043  1.00  0.73           C  
ATOM   4181  O   VAL A 276      58.950  54.338 -10.328  1.00  0.73           O  
ATOM   4182  CB  VAL A 276      56.633  56.243 -11.691  1.00  0.73           C  
ATOM   4183  CG1 VAL A 276      57.773  56.049 -12.654  1.00  0.73           C  
ATOM   4184  CG2 VAL A 276      55.332  56.038 -12.369  1.00  0.73           C  
ATOM   4185  H   VAL A 276      55.198  56.339  -9.557  1.00  0.73           H  
ATOM   4186  HA  VAL A 276      56.542  54.241 -10.967  1.00  0.73           H  
ATOM   4187  HB  VAL A 276      56.693  57.253 -11.294  1.00  0.73           H  
ATOM   4188 1HG1 VAL A 276      57.699  56.749 -13.448  1.00  0.73           H  
ATOM   4189 2HG1 VAL A 276      58.723  56.197 -12.135  1.00  0.73           H  
ATOM   4190 3HG1 VAL A 276      57.729  55.065 -13.041  1.00  0.73           H  
ATOM   4191 1HG2 VAL A 276      55.219  56.735 -13.181  1.00  0.73           H  
ATOM   4192 2HG2 VAL A 276      55.337  55.032 -12.741  1.00  0.73           H  
ATOM   4193 3HG2 VAL A 276      54.517  56.176 -11.656  1.00  0.73           H  
ATOM   4194  N   ASP A 277      58.507  56.269  -9.264  1.00  0.70           N  
ATOM   4195  CA  ASP A 277      59.844  56.363  -8.720  1.00  0.70           C  
ATOM   4196  C   ASP A 277      60.155  55.147  -7.861  1.00  0.70           C  
ATOM   4197  O   ASP A 277      61.256  54.621  -7.927  1.00  0.70           O  
ATOM   4198  CB  ASP A 277      60.026  57.660  -7.933  1.00  0.70           C  
ATOM   4199  CG  ASP A 277      60.141  58.947  -8.838  1.00  0.70           C  
ATOM   4200  OD1 ASP A 277      60.354  58.826 -10.038  1.00  0.70           O  
ATOM   4201  OD2 ASP A 277      60.045  60.031  -8.304  1.00  0.70           O  
ATOM   4202  H   ASP A 277      57.821  56.990  -9.055  1.00  0.70           H  
ATOM   4203  HA  ASP A 277      60.548  56.379  -9.551  1.00  0.70           H  
ATOM   4204 1HB  ASP A 277      59.173  57.784  -7.265  1.00  0.70           H  
ATOM   4205 2HB  ASP A 277      60.920  57.582  -7.309  1.00  0.70           H  
ATOM   4206  N   LYS A 278      59.171  54.651  -7.103  1.00  0.67           N  
ATOM   4207  CA  LYS A 278      59.404  53.474  -6.273  1.00  0.67           C  
ATOM   4208  C   LYS A 278      59.744  52.264  -7.141  1.00  0.67           C  
ATOM   4209  O   LYS A 278      60.618  51.482  -6.789  1.00  0.67           O  
ATOM   4210  CB  LYS A 278      58.189  53.219  -5.385  1.00  0.67           C  
ATOM   4211  CG  LYS A 278      58.046  54.270  -4.278  1.00  0.67           C  
ATOM   4212  CD  LYS A 278      56.762  54.110  -3.482  1.00  0.67           C  
ATOM   4213  CE  LYS A 278      56.611  55.251  -2.472  1.00  0.67           C  
ATOM   4214  NZ  LYS A 278      55.326  55.176  -1.729  1.00  0.67           N  
ATOM   4215  H   LYS A 278      58.267  55.120  -7.067  1.00  0.67           H  
ATOM   4216  HA  LYS A 278      60.259  53.674  -5.629  1.00  0.67           H  
ATOM   4217 1HB  LYS A 278      57.283  53.242  -5.989  1.00  0.67           H  
ATOM   4218 2HB  LYS A 278      58.260  52.231  -4.927  1.00  0.67           H  
ATOM   4219 1HG  LYS A 278      58.887  54.164  -3.592  1.00  0.67           H  
ATOM   4220 2HG  LYS A 278      58.092  55.264  -4.700  1.00  0.67           H  
ATOM   4221 1HD  LYS A 278      55.911  54.126  -4.163  1.00  0.67           H  
ATOM   4222 2HD  LYS A 278      56.761  53.156  -2.950  1.00  0.67           H  
ATOM   4223 1HE  LYS A 278      57.432  55.206  -1.761  1.00  0.67           H  
ATOM   4224 2HE  LYS A 278      56.656  56.201  -3.004  1.00  0.67           H  
ATOM   4225 1HZ  LYS A 278      55.252  55.930  -1.074  1.00  0.67           H  
ATOM   4226 2HZ  LYS A 278      54.554  55.214  -2.367  1.00  0.67           H  
ATOM   4227 3HZ  LYS A 278      55.269  54.285  -1.220  1.00  0.67           H  
ATOM   4228  N   ILE A 279      59.114  52.130  -8.305  1.00  0.65           N  
ATOM   4229  CA  ILE A 279      59.456  51.032  -9.213  1.00  0.65           C  
ATOM   4230  C   ILE A 279      60.901  51.175  -9.724  1.00  0.65           C  
ATOM   4231  O   ILE A 279      61.721  50.242  -9.662  1.00  0.65           O  
ATOM   4232  CB  ILE A 279      58.497  51.016 -10.420  1.00  0.65           C  
ATOM   4233  CG1 ILE A 279      57.087  50.645  -9.990  1.00  0.65           C  
ATOM   4234  CG2 ILE A 279      59.011  50.112 -11.479  1.00  0.65           C  
ATOM   4235  CD1 ILE A 279      56.030  50.885 -11.027  1.00  0.65           C  
ATOM   4236  H   ILE A 279      58.370  52.790  -8.551  1.00  0.65           H  
ATOM   4237  HA  ILE A 279      59.368  50.093  -8.671  1.00  0.65           H  
ATOM   4238  HB  ILE A 279      58.445  52.016 -10.831  1.00  0.65           H  
ATOM   4239 1HG1 ILE A 279      57.071  49.588  -9.736  1.00  0.65           H  
ATOM   4240 2HG1 ILE A 279      56.831  51.227  -9.106  1.00  0.65           H  
ATOM   4241 1HG2 ILE A 279      58.353  50.169 -12.321  1.00  0.65           H  
ATOM   4242 2HG2 ILE A 279      60.003  50.435 -11.779  1.00  0.65           H  
ATOM   4243 3HG2 ILE A 279      59.056  49.092 -11.100  1.00  0.65           H  
ATOM   4244 1HD1 ILE A 279      55.071  50.588 -10.611  1.00  0.65           H  
ATOM   4245 2HD1 ILE A 279      56.003  51.942 -11.284  1.00  0.65           H  
ATOM   4246 3HD1 ILE A 279      56.240  50.303 -11.915  1.00  0.65           H  
ATOM   4247  N   VAL A 280      61.221  52.391 -10.168  1.00  0.64           N  
ATOM   4248  CA  VAL A 280      62.528  52.726 -10.723  1.00  0.64           C  
ATOM   4249  C   VAL A 280      63.655  52.552  -9.711  1.00  0.64           C  
ATOM   4250  O   VAL A 280      64.710  52.005 -10.034  1.00  0.64           O  
ATOM   4251  CB  VAL A 280      62.511  54.174 -11.213  1.00  0.64           C  
ATOM   4252  CG1 VAL A 280      63.898  54.619 -11.618  1.00  0.64           C  
ATOM   4253  CG2 VAL A 280      61.564  54.305 -12.360  1.00  0.64           C  
ATOM   4254  H   VAL A 280      60.498  53.115 -10.143  1.00  0.64           H  
ATOM   4255  HA  VAL A 280      62.713  52.067 -11.572  1.00  0.64           H  
ATOM   4256  HB  VAL A 280      62.183  54.808 -10.393  1.00  0.64           H  
ATOM   4257 1HG1 VAL A 280      63.862  55.656 -11.938  1.00  0.64           H  
ATOM   4258 2HG1 VAL A 280      64.573  54.527 -10.764  1.00  0.64           H  
ATOM   4259 3HG1 VAL A 280      64.259  53.995 -12.438  1.00  0.64           H  
ATOM   4260 1HG2 VAL A 280      61.543  55.330 -12.656  1.00  0.64           H  
ATOM   4261 2HG2 VAL A 280      61.907  53.694 -13.172  1.00  0.64           H  
ATOM   4262 3HG2 VAL A 280      60.572  53.993 -12.065  1.00  0.64           H  
ATOM   4263  N   ASP A 281      63.419  52.977  -8.472  1.00  0.62           N  
ATOM   4264  CA  ASP A 281      64.379  52.881  -7.374  1.00  0.62           C  
ATOM   4265  C   ASP A 281      64.802  51.449  -7.056  1.00  0.62           C  
ATOM   4266  O   ASP A 281      65.838  51.240  -6.422  1.00  0.62           O  
ATOM   4267  CB  ASP A 281      63.829  53.530  -6.096  1.00  0.62           C  
ATOM   4268  CG  ASP A 281      63.819  55.081  -6.105  1.00  0.62           C  
ATOM   4269  OD1 ASP A 281      64.440  55.673  -6.966  1.00  0.62           O  
ATOM   4270  OD2 ASP A 281      63.205  55.652  -5.223  1.00  0.62           O  
ATOM   4271  H   ASP A 281      62.527  53.418  -8.279  1.00  0.62           H  
ATOM   4272  HA  ASP A 281      65.271  53.433  -7.668  1.00  0.62           H  
ATOM   4273 1HB  ASP A 281      62.802  53.185  -5.947  1.00  0.62           H  
ATOM   4274 2HB  ASP A 281      64.410  53.189  -5.242  1.00  0.62           H  
ATOM   4275  N   THR A 282      64.003  50.454  -7.462  1.00  0.61           N  
ATOM   4276  CA  THR A 282      64.347  49.071  -7.190  1.00  0.61           C  
ATOM   4277  C   THR A 282      65.172  48.502  -8.334  1.00  0.61           C  
ATOM   4278  O   THR A 282      65.709  47.398  -8.239  1.00  0.61           O  
ATOM   4279  CB  THR A 282      63.086  48.221  -6.977  1.00  0.61           C  
ATOM   4280  OG1 THR A 282      62.288  48.209  -8.167  1.00  0.61           O  
ATOM   4281  CG2 THR A 282      62.317  48.791  -5.869  1.00  0.61           C  
ATOM   4282  H   THR A 282      63.158  50.642  -8.003  1.00  0.61           H  
ATOM   4283  HA  THR A 282      64.943  49.033  -6.283  1.00  0.61           H  
ATOM   4284  HB  THR A 282      63.365  47.200  -6.727  1.00  0.61           H  
ATOM   4285  HG1 THR A 282      62.116  49.121  -8.465  1.00  0.61           H  
ATOM   4286 1HG2 THR A 282      61.432  48.222  -5.701  1.00  0.61           H  
ATOM   4287 2HG2 THR A 282      62.919  48.797  -4.972  1.00  0.61           H  
ATOM   4288 3HG2 THR A 282      62.052  49.792  -6.115  1.00  0.61           H  
ATOM   4289  N   GLY A 283      65.275  49.269  -9.422  1.00  0.59           N  
ATOM   4290  CA  GLY A 283      65.965  48.846 -10.621  1.00  0.59           C  
ATOM   4291  C   GLY A 283      65.094  48.022 -11.566  1.00  0.59           C  
ATOM   4292  O   GLY A 283      65.620  47.377 -12.468  1.00  0.59           O  
ATOM   4293  H   GLY A 283      64.865  50.197  -9.434  1.00  0.59           H  
ATOM   4294 1HA  GLY A 283      66.320  49.733 -11.146  1.00  0.59           H  
ATOM   4295 2HA  GLY A 283      66.845  48.271 -10.343  1.00  0.59           H  
ATOM   4296  N   ALA A 284      63.770  48.012 -11.377  1.00  0.58           N  
ATOM   4297  CA  ALA A 284      62.957  47.187 -12.268  1.00  0.58           C  
ATOM   4298  C   ALA A 284      63.120  47.658 -13.698  1.00  0.58           C  
ATOM   4299  O   ALA A 284      63.207  48.859 -13.952  1.00  0.58           O  
ATOM   4300  CB  ALA A 284      61.492  47.236 -11.880  1.00  0.58           C  
ATOM   4301  H   ALA A 284      63.324  48.582 -10.655  1.00  0.58           H  
ATOM   4302  HA  ALA A 284      63.309  46.158 -12.203  1.00  0.58           H  
ATOM   4303 1HB  ALA A 284      60.911  46.600 -12.555  1.00  0.58           H  
ATOM   4304 2HB  ALA A 284      61.373  46.888 -10.861  1.00  0.58           H  
ATOM   4305 3HB  ALA A 284      61.150  48.254 -11.956  1.00  0.58           H  
ATOM   4306  N   ASN A 285      63.166  46.714 -14.633  1.00  0.57           N  
ATOM   4307  CA  ASN A 285      63.240  47.040 -16.046  1.00  0.57           C  
ATOM   4308  C   ASN A 285      61.904  46.713 -16.685  1.00  0.57           C  
ATOM   4309  O   ASN A 285      61.506  47.329 -17.677  1.00  0.57           O  
ATOM   4310  CB  ASN A 285      64.344  46.272 -16.705  1.00  0.57           C  
ATOM   4311  CG  ASN A 285      65.694  46.581 -16.143  1.00  0.57           C  
ATOM   4312  OD1 ASN A 285      66.359  45.668 -15.638  1.00  0.57           O  
ATOM   4313  ND2 ASN A 285      66.115  47.818 -16.210  1.00  0.57           N  
ATOM   4314  H   ASN A 285      63.134  45.735 -14.367  1.00  0.57           H  
ATOM   4315  HA  ASN A 285      63.419  48.109 -16.165  1.00  0.57           H  
ATOM   4316 1HB  ASN A 285      64.148  45.208 -16.594  1.00  0.57           H  
ATOM   4317 2HB  ASN A 285      64.356  46.493 -17.759  1.00  0.57           H  
ATOM   4318 1HD2 ASN A 285      67.013  48.062 -15.841  1.00  0.57           H  
ATOM   4319 2HD2 ASN A 285      65.538  48.523 -16.624  1.00  0.57           H  
ATOM   4320  N   VAL A 286      61.240  45.699 -16.121  1.00  0.57           N  
ATOM   4321  CA  VAL A 286      59.949  45.245 -16.607  1.00  0.57           C  
ATOM   4322  C   VAL A 286      58.973  45.125 -15.434  1.00  0.57           C  
ATOM   4323  O   VAL A 286      59.360  44.642 -14.362  1.00  0.57           O  
ATOM   4324  CB  VAL A 286      60.051  43.886 -17.311  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286      58.703  43.469 -17.840  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286      61.062  43.946 -18.409  1.00  0.57           C  
ATOM   4327  H   VAL A 286      61.665  45.212 -15.336  1.00  0.57           H  
ATOM   4328  HA  VAL A 286      59.584  45.971 -17.314  1.00  0.57           H  
ATOM   4329  HB  VAL A 286      60.345  43.162 -16.600  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286      58.794  42.506 -18.314  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286      57.988  43.405 -17.031  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286      58.356  44.201 -18.567  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286      61.141  42.990 -18.884  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286      60.765  44.671 -19.130  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286      62.017  44.221 -18.002  1.00  0.57           H  
ATOM   4336  N   VAL A 287      57.747  45.612 -15.619  1.00  0.58           N  
ATOM   4337  CA  VAL A 287      56.713  45.517 -14.598  1.00  0.58           C  
ATOM   4338  C   VAL A 287      55.444  44.830 -15.128  1.00  0.58           C  
ATOM   4339  O   VAL A 287      54.851  45.289 -16.108  1.00  0.58           O  
ATOM   4340  CB  VAL A 287      56.330  46.926 -14.105  1.00  0.58           C  
ATOM   4341  CG1 VAL A 287      55.263  46.819 -13.054  1.00  0.58           C  
ATOM   4342  CG2 VAL A 287      57.528  47.645 -13.582  1.00  0.58           C  
ATOM   4343  H   VAL A 287      57.534  46.033 -16.517  1.00  0.58           H  
ATOM   4344  HA  VAL A 287      57.100  44.939 -13.763  1.00  0.58           H  
ATOM   4345  HB  VAL A 287      55.914  47.492 -14.940  1.00  0.58           H  
ATOM   4346 1HG1 VAL A 287      54.986  47.808 -12.726  1.00  0.58           H  
ATOM   4347 2HG1 VAL A 287      54.398  46.314 -13.470  1.00  0.58           H  
ATOM   4348 3HG1 VAL A 287      55.643  46.248 -12.206  1.00  0.58           H  
ATOM   4349 1HG2 VAL A 287      57.206  48.615 -13.275  1.00  0.58           H  
ATOM   4350 2HG2 VAL A 287      57.951  47.110 -12.743  1.00  0.58           H  
ATOM   4351 3HG2 VAL A 287      58.276  47.737 -14.360  1.00  0.58           H  
ATOM   4352  N   PHE A 288      55.008  43.761 -14.455  1.00  0.60           N  
ATOM   4353  CA  PHE A 288      53.775  43.067 -14.848  1.00  0.60           C  
ATOM   4354  C   PHE A 288      52.689  43.273 -13.796  1.00  0.60           C  
ATOM   4355  O   PHE A 288      52.830  42.794 -12.671  1.00  0.60           O  
ATOM   4356  CB  PHE A 288      54.005  41.563 -15.008  1.00  0.60           C  
ATOM   4357  CG  PHE A 288      54.936  41.171 -16.094  1.00  0.60           C  
ATOM   4358  CD1 PHE A 288      56.291  41.066 -15.859  1.00  0.60           C  
ATOM   4359  CD2 PHE A 288      54.461  40.900 -17.359  1.00  0.60           C  
ATOM   4360  CE1 PHE A 288      57.154  40.679 -16.876  1.00  0.60           C  
ATOM   4361  CE2 PHE A 288      55.315  40.528 -18.369  1.00  0.60           C  
ATOM   4362  CZ  PHE A 288      56.661  40.415 -18.131  1.00  0.60           C  
ATOM   4363  H   PHE A 288      55.562  43.424 -13.665  1.00  0.60           H  
ATOM   4364  HA  PHE A 288      53.417  43.478 -15.793  1.00  0.60           H  
ATOM   4365 1HB  PHE A 288      54.392  41.158 -14.074  1.00  0.60           H  
ATOM   4366 2HB  PHE A 288      53.050  41.076 -15.194  1.00  0.60           H  
ATOM   4367  HD1 PHE A 288      56.669  41.282 -14.857  1.00  0.60           H  
ATOM   4368  HD2 PHE A 288      53.392  40.981 -17.551  1.00  0.60           H  
ATOM   4369  HE1 PHE A 288      58.222  40.592 -16.684  1.00  0.60           H  
ATOM   4370  HE2 PHE A 288      54.923  40.320 -19.353  1.00  0.60           H  
ATOM   4371  HZ  PHE A 288      57.335  40.121 -18.932  1.00  0.60           H  
ATOM   4372  N   CYS A 289      51.613  43.982 -14.147  1.00  0.64           N  
ATOM   4373  CA  CYS A 289      50.563  44.272 -13.163  1.00  0.64           C  
ATOM   4374  C   CYS A 289      49.256  43.534 -13.417  1.00  0.64           C  
ATOM   4375  O   CYS A 289      48.785  43.487 -14.555  1.00  0.64           O  
ATOM   4376  CB  CYS A 289      50.244  45.768 -13.170  1.00  0.64           C  
ATOM   4377  SG  CYS A 289      51.599  46.803 -12.690  1.00  0.64           S  
ATOM   4378  H   CYS A 289      51.539  44.351 -15.100  1.00  0.64           H  
ATOM   4379  HA  CYS A 289      50.928  43.996 -12.174  1.00  0.64           H  
ATOM   4380 1HB  CYS A 289      49.928  46.071 -14.171  1.00  0.64           H  
ATOM   4381 2HB  CYS A 289      49.410  45.966 -12.496  1.00  0.64           H  
ATOM   4382  HG  CYS A 289      50.930  47.952 -12.761  1.00  0.64           H  
ATOM   4383  N   GLU A 290      48.617  43.062 -12.337  1.00  0.68           N  
ATOM   4384  CA  GLU A 290      47.280  42.454 -12.418  1.00  0.68           C  
ATOM   4385  C   GLU A 290      46.194  43.364 -12.958  1.00  0.68           C  
ATOM   4386  O   GLU A 290      45.227  42.907 -13.563  1.00  0.68           O  
ATOM   4387  CB  GLU A 290      46.743  41.975 -11.069  1.00  0.68           C  
ATOM   4388  CG  GLU A 290      45.386  41.257 -11.234  1.00  0.68           C  
ATOM   4389  CD  GLU A 290      44.764  40.726  -9.971  1.00  0.68           C  
ATOM   4390  OE1 GLU A 290      45.370  40.805  -8.945  1.00  0.68           O  
ATOM   4391  OE2 GLU A 290      43.632  40.284 -10.042  1.00  0.68           O  
ATOM   4392  H   GLU A 290      49.112  43.078 -11.441  1.00  0.68           H  
ATOM   4393  HA  GLU A 290      47.353  41.611 -13.084  1.00  0.68           H  
ATOM   4394 1HB  GLU A 290      47.430  41.308 -10.582  1.00  0.68           H  
ATOM   4395 2HB  GLU A 290      46.603  42.829 -10.407  1.00  0.68           H  
ATOM   4396 1HG  GLU A 290      44.689  41.943 -11.704  1.00  0.68           H  
ATOM   4397 2HG  GLU A 290      45.537  40.422 -11.923  1.00  0.68           H  
ATOM   4398  N   LYS A 291      46.292  44.636 -12.625  1.00  0.72           N  
ATOM   4399  CA  LYS A 291      45.278  45.621 -12.954  1.00  0.72           C  
ATOM   4400  C   LYS A 291      45.843  46.647 -13.932  1.00  0.72           C  
ATOM   4401  O   LYS A 291      46.908  46.427 -14.519  1.00  0.72           O  
ATOM   4402  CB  LYS A 291      44.733  46.256 -11.683  1.00  0.72           C  
ATOM   4403  CG  LYS A 291      44.143  45.270 -10.660  1.00  0.72           C  
ATOM   4404  CD  LYS A 291      42.917  44.517 -11.170  1.00  0.72           C  
ATOM   4405  CE  LYS A 291      42.343  43.623 -10.059  1.00  0.72           C  
ATOM   4406  NZ  LYS A 291      41.256  42.723 -10.547  1.00  0.72           N  
ATOM   4407  H   LYS A 291      47.119  44.936 -12.130  1.00  0.72           H  
ATOM   4408  HA  LYS A 291      44.451  45.117 -13.453  1.00  0.72           H  
ATOM   4409 1HB  LYS A 291      45.541  46.733 -11.193  1.00  0.72           H  
ATOM   4410 2HB  LYS A 291      43.983  47.007 -11.916  1.00  0.72           H  
ATOM   4411 1HG  LYS A 291      44.904  44.549 -10.367  1.00  0.72           H  
ATOM   4412 2HG  LYS A 291      43.843  45.818  -9.776  1.00  0.72           H  
ATOM   4413 1HD  LYS A 291      42.156  45.225 -11.494  1.00  0.72           H  
ATOM   4414 2HD  LYS A 291      43.195  43.892 -12.019  1.00  0.72           H  
ATOM   4415 1HE  LYS A 291      43.144  43.019  -9.648  1.00  0.72           H  
ATOM   4416 2HE  LYS A 291      41.944  44.257  -9.270  1.00  0.72           H  
ATOM   4417 1HZ  LYS A 291      40.925  42.157  -9.778  1.00  0.72           H  
ATOM   4418 2HZ  LYS A 291      40.496  43.270 -10.920  1.00  0.72           H  
ATOM   4419 3HZ  LYS A 291      41.628  42.114 -11.270  1.00  0.72           H  
ATOM   4420  N   GLY A 292      45.097  47.718 -14.194  1.00  0.76           N  
ATOM   4421  CA  GLY A 292      45.539  48.696 -15.180  1.00  0.76           C  
ATOM   4422  C   GLY A 292      46.656  49.608 -14.678  1.00  0.76           C  
ATOM   4423  O   GLY A 292      47.091  49.524 -13.523  1.00  0.76           O  
ATOM   4424  H   GLY A 292      44.228  47.873 -13.705  1.00  0.76           H  
ATOM   4425 1HA  GLY A 292      45.858  48.185 -16.083  1.00  0.76           H  
ATOM   4426 2HA  GLY A 292      44.688  49.317 -15.459  1.00  0.76           H  
ATOM   4427  N   ILE A 293      47.151  50.423 -15.599  1.00  0.79           N  
ATOM   4428  CA  ILE A 293      48.214  51.383 -15.356  1.00  0.79           C  
ATOM   4429  C   ILE A 293      47.763  52.751 -15.886  1.00  0.79           C  
ATOM   4430  O   ILE A 293      47.323  52.850 -17.027  1.00  0.79           O  
ATOM   4431  CB  ILE A 293      49.533  50.900 -16.027  1.00  0.79           C  
ATOM   4432  CG1 ILE A 293      49.963  49.515 -15.441  1.00  0.79           C  
ATOM   4433  CG2 ILE A 293      50.600  51.879 -15.827  1.00  0.79           C  
ATOM   4434  CD1 ILE A 293      51.165  48.916 -16.117  1.00  0.79           C  
ATOM   4435  H   ILE A 293      46.741  50.402 -16.521  1.00  0.79           H  
ATOM   4436  HA  ILE A 293      48.381  51.475 -14.283  1.00  0.79           H  
ATOM   4437  HB  ILE A 293      49.367  50.773 -17.104  1.00  0.79           H  
ATOM   4438 1HG1 ILE A 293      50.175  49.631 -14.380  1.00  0.79           H  
ATOM   4439 2HG1 ILE A 293      49.151  48.808 -15.552  1.00  0.79           H  
ATOM   4440 1HG2 ILE A 293      51.519  51.546 -16.306  1.00  0.79           H  
ATOM   4441 2HG2 ILE A 293      50.290  52.820 -16.255  1.00  0.79           H  
ATOM   4442 3HG2 ILE A 293      50.755  51.992 -14.785  1.00  0.79           H  
ATOM   4443 1HD1 ILE A 293      51.405  47.952 -15.660  1.00  0.79           H  
ATOM   4444 2HD1 ILE A 293      50.970  48.771 -17.172  1.00  0.79           H  
ATOM   4445 3HD1 ILE A 293      52.001  49.595 -15.993  1.00  0.79           H  
ATOM   4446  N   ASP A 294      47.807  53.795 -15.061  1.00  0.79           N  
ATOM   4447  CA  ASP A 294      47.381  55.129 -15.512  1.00  0.79           C  
ATOM   4448  C   ASP A 294      48.226  55.608 -16.678  1.00  0.79           C  
ATOM   4449  O   ASP A 294      49.440  55.422 -16.680  1.00  0.79           O  
ATOM   4450  CB  ASP A 294      47.427  56.183 -14.414  1.00  0.79           C  
ATOM   4451  CG  ASP A 294      46.759  57.532 -14.845  1.00  0.79           C  
ATOM   4452  OD1 ASP A 294      45.599  57.685 -14.553  1.00  0.79           O  
ATOM   4453  OD2 ASP A 294      47.396  58.364 -15.487  1.00  0.79           O  
ATOM   4454  H   ASP A 294      48.159  53.662 -14.110  1.00  0.79           H  
ATOM   4455  HA  ASP A 294      46.349  55.054 -15.854  1.00  0.79           H  
ATOM   4456 1HB  ASP A 294      46.910  55.803 -13.536  1.00  0.79           H  
ATOM   4457 2HB  ASP A 294      48.443  56.354 -14.137  1.00  0.79           H  
ATOM   4458  N   ASP A 295      47.615  56.307 -17.632  1.00  0.78           N  
ATOM   4459  CA  ASP A 295      48.365  56.814 -18.784  1.00  0.78           C  
ATOM   4460  C   ASP A 295      49.632  57.578 -18.364  1.00  0.78           C  
ATOM   4461  O   ASP A 295      50.682  57.457 -19.004  1.00  0.78           O  
ATOM   4462  CB  ASP A 295      47.512  57.804 -19.586  1.00  0.78           C  
ATOM   4463  CG  ASP A 295      46.314  57.210 -20.348  1.00  0.78           C  
ATOM   4464  OD1 ASP A 295      46.230  56.023 -20.505  1.00  0.78           O  
ATOM   4465  OD2 ASP A 295      45.484  57.984 -20.764  1.00  0.78           O  
ATOM   4466  H   ASP A 295      46.618  56.469 -17.568  1.00  0.78           H  
ATOM   4467  HA  ASP A 295      48.653  55.968 -19.414  1.00  0.78           H  
ATOM   4468 1HB  ASP A 295      47.133  58.569 -18.903  1.00  0.78           H  
ATOM   4469 2HB  ASP A 295      48.151  58.313 -20.306  1.00  0.78           H  
ATOM   4470  N   GLN A 296      49.563  58.370 -17.284  1.00  0.76           N  
ATOM   4471  CA  GLN A 296      50.741  59.128 -16.875  1.00  0.76           C  
ATOM   4472  C   GLN A 296      51.856  58.198 -16.429  1.00  0.76           C  
ATOM   4473  O   GLN A 296      53.033  58.505 -16.611  1.00  0.76           O  
ATOM   4474  CB  GLN A 296      50.417  60.150 -15.793  1.00  0.76           C  
ATOM   4475  CG  GLN A 296      49.593  61.318 -16.266  1.00  0.76           C  
ATOM   4476  CD  GLN A 296      49.325  62.336 -15.168  1.00  0.76           C  
ATOM   4477  OE1 GLN A 296      49.220  62.009 -13.989  1.00  0.76           O  
ATOM   4478  NE2 GLN A 296      49.226  63.600 -15.561  1.00  0.76           N  
ATOM   4479  H   GLN A 296      48.701  58.424 -16.729  1.00  0.76           H  
ATOM   4480  HA  GLN A 296      51.103  59.680 -17.742  1.00  0.76           H  
ATOM   4481 1HB  GLN A 296      49.838  59.666 -15.043  1.00  0.76           H  
ATOM   4482 2HB  GLN A 296      51.325  60.516 -15.334  1.00  0.76           H  
ATOM   4483 1HG  GLN A 296      50.117  61.812 -17.082  1.00  0.76           H  
ATOM   4484 2HG  GLN A 296      48.630  60.931 -16.615  1.00  0.76           H  
ATOM   4485 1HE2 GLN A 296      49.064  64.326 -14.886  1.00  0.76           H  
ATOM   4486 2HE2 GLN A 296      49.323  63.833 -16.528  1.00  0.76           H  
ATOM   4487  N   VAL A 297      51.491  57.066 -15.833  1.00  0.73           N  
ATOM   4488  CA  VAL A 297      52.462  56.091 -15.376  1.00  0.73           C  
ATOM   4489  C   VAL A 297      53.109  55.441 -16.560  1.00  0.73           C  
ATOM   4490  O   VAL A 297      54.320  55.237 -16.582  1.00  0.73           O  
ATOM   4491  CB  VAL A 297      51.822  54.990 -14.543  1.00  0.73           C  
ATOM   4492  CG1 VAL A 297      52.824  53.926 -14.284  1.00  0.73           C  
ATOM   4493  CG2 VAL A 297      51.314  55.526 -13.300  1.00  0.73           C  
ATOM   4494  H   VAL A 297      50.506  56.833 -15.762  1.00  0.73           H  
ATOM   4495  HA  VAL A 297      53.222  56.600 -14.782  1.00  0.73           H  
ATOM   4496  HB  VAL A 297      51.016  54.567 -15.089  1.00  0.73           H  
ATOM   4497 1HG1 VAL A 297      52.386  53.139 -13.723  1.00  0.73           H  
ATOM   4498 2HG1 VAL A 297      53.170  53.540 -15.234  1.00  0.73           H  
ATOM   4499 3HG1 VAL A 297      53.629  54.322 -13.751  1.00  0.73           H  
ATOM   4500 1HG2 VAL A 297      50.846  54.750 -12.744  1.00  0.73           H  
ATOM   4501 2HG2 VAL A 297      52.132  55.955 -12.725  1.00  0.73           H  
ATOM   4502 3HG2 VAL A 297      50.593  56.277 -13.533  1.00  0.73           H  
ATOM   4503  N   GLU A 298      52.295  55.114 -17.562  1.00  0.70           N  
ATOM   4504  CA  GLU A 298      52.811  54.441 -18.737  1.00  0.70           C  
ATOM   4505  C   GLU A 298      53.844  55.326 -19.428  1.00  0.70           C  
ATOM   4506  O   GLU A 298      54.903  54.852 -19.849  1.00  0.70           O  
ATOM   4507  CB  GLU A 298      51.676  54.139 -19.715  1.00  0.70           C  
ATOM   4508  CG  GLU A 298      50.668  53.140 -19.207  1.00  0.70           C  
ATOM   4509  CD  GLU A 298      49.597  52.798 -20.200  1.00  0.70           C  
ATOM   4510  OE1 GLU A 298      49.518  53.445 -21.217  1.00  0.70           O  
ATOM   4511  OE2 GLU A 298      48.873  51.847 -19.951  1.00  0.70           O  
ATOM   4512  H   GLU A 298      51.297  55.321 -17.472  1.00  0.70           H  
ATOM   4513  HA  GLU A 298      53.288  53.512 -18.431  1.00  0.70           H  
ATOM   4514 1HB  GLU A 298      51.145  55.060 -19.953  1.00  0.70           H  
ATOM   4515 2HB  GLU A 298      52.092  53.753 -20.646  1.00  0.70           H  
ATOM   4516 1HG  GLU A 298      51.153  52.262 -18.843  1.00  0.70           H  
ATOM   4517 2HG  GLU A 298      50.174  53.610 -18.367  1.00  0.70           H  
ATOM   4518  N   HIS A 299      53.586  56.633 -19.468  1.00  0.68           N  
ATOM   4519  CA  HIS A 299      54.548  57.523 -20.090  1.00  0.68           C  
ATOM   4520  C   HIS A 299      55.797  57.659 -19.229  1.00  0.68           C  
ATOM   4521  O   HIS A 299      56.915  57.588 -19.744  1.00  0.68           O  
ATOM   4522  CB  HIS A 299      53.932  58.898 -20.352  1.00  0.68           C  
ATOM   4523  CG  HIS A 299      52.967  58.910 -21.493  1.00  0.68           C  
ATOM   4524  ND1 HIS A 299      53.362  58.685 -22.797  1.00  0.68           N  
ATOM   4525  CD2 HIS A 299      51.632  59.127 -21.537  1.00  0.68           C  
ATOM   4526  CE1 HIS A 299      52.309  58.749 -23.590  1.00  0.68           C  
ATOM   4527  NE2 HIS A 299      51.247  59.020 -22.853  1.00  0.68           N  
ATOM   4528  H   HIS A 299      52.693  56.987 -19.117  1.00  0.68           H  
ATOM   4529  HA  HIS A 299      54.854  57.110 -21.050  1.00  0.68           H  
ATOM   4530 1HB  HIS A 299      53.400  59.226 -19.453  1.00  0.68           H  
ATOM   4531 2HB  HIS A 299      54.720  59.622 -20.551  1.00  0.68           H  
ATOM   4532  HD2 HIS A 299      50.984  59.343 -20.689  1.00  0.68           H  
ATOM   4533  HE1 HIS A 299      52.319  58.606 -24.672  1.00  0.68           H  
ATOM   4534  HE2 HIS A 299      50.304  59.129 -23.194  1.00  0.68           H  
ATOM   4535  N   MET A 300      55.636  57.808 -17.912  1.00  0.65           N  
ATOM   4536  CA  MET A 300      56.817  57.932 -17.072  1.00  0.65           C  
ATOM   4537  C   MET A 300      57.678  56.671 -17.142  1.00  0.65           C  
ATOM   4538  O   MET A 300      58.897  56.760 -17.290  1.00  0.65           O  
ATOM   4539  CB  MET A 300      56.424  58.218 -15.637  1.00  0.65           C  
ATOM   4540  CG  MET A 300      55.814  59.578 -15.373  1.00  0.65           C  
ATOM   4541  SD  MET A 300      55.293  59.755 -13.657  1.00  0.65           S  
ATOM   4542  CE  MET A 300      54.274  61.211 -13.744  1.00  0.65           C  
ATOM   4543  H   MET A 300      54.706  57.866 -17.496  1.00  0.65           H  
ATOM   4544  HA  MET A 300      57.415  58.764 -17.440  1.00  0.65           H  
ATOM   4545 1HB  MET A 300      55.722  57.457 -15.305  1.00  0.65           H  
ATOM   4546 2HB  MET A 300      57.305  58.160 -15.028  1.00  0.65           H  
ATOM   4547 1HG  MET A 300      56.558  60.342 -15.583  1.00  0.65           H  
ATOM   4548 2HG  MET A 300      54.967  59.751 -16.018  1.00  0.65           H  
ATOM   4549 1HE  MET A 300      53.880  61.446 -12.755  1.00  0.65           H  
ATOM   4550 2HE  MET A 300      54.861  62.041 -14.107  1.00  0.65           H  
ATOM   4551 3HE  MET A 300      53.449  61.033 -14.428  1.00  0.65           H  
ATOM   4552  N   LEU A 301      57.058  55.490 -17.071  1.00  0.64           N  
ATOM   4553  CA  LEU A 301      57.841  54.267 -17.117  1.00  0.64           C  
ATOM   4554  C   LEU A 301      58.553  54.163 -18.457  1.00  0.64           C  
ATOM   4555  O   LEU A 301      59.729  53.793 -18.504  1.00  0.64           O  
ATOM   4556  CB  LEU A 301      56.960  53.031 -16.845  1.00  0.64           C  
ATOM   4557  CG  LEU A 301      56.440  52.892 -15.372  1.00  0.64           C  
ATOM   4558  CD1 LEU A 301      55.478  51.713 -15.257  1.00  0.64           C  
ATOM   4559  CD2 LEU A 301      57.615  52.694 -14.436  1.00  0.64           C  
ATOM   4560  H   LEU A 301      56.050  55.444 -16.966  1.00  0.64           H  
ATOM   4561  HA  LEU A 301      58.596  54.314 -16.334  1.00  0.64           H  
ATOM   4562 1HB  LEU A 301      56.080  53.102 -17.490  1.00  0.64           H  
ATOM   4563 2HB  LEU A 301      57.502  52.131 -17.115  1.00  0.64           H  
ATOM   4564  HG  LEU A 301      55.906  53.805 -15.102  1.00  0.64           H  
ATOM   4565 1HD1 LEU A 301      55.114  51.637 -14.232  1.00  0.64           H  
ATOM   4566 2HD1 LEU A 301      54.635  51.857 -15.933  1.00  0.64           H  
ATOM   4567 3HD1 LEU A 301      56.005  50.801 -15.520  1.00  0.64           H  
ATOM   4568 1HD2 LEU A 301      57.261  52.617 -13.408  1.00  0.64           H  
ATOM   4569 2HD2 LEU A 301      58.129  51.794 -14.701  1.00  0.64           H  
ATOM   4570 3HD2 LEU A 301      58.296  53.532 -14.529  1.00  0.64           H  
ATOM   4571  N   ALA A 302      57.889  54.553 -19.550  1.00  0.63           N  
ATOM   4572  CA  ALA A 302      58.554  54.496 -20.842  1.00  0.63           C  
ATOM   4573  C   ALA A 302      59.792  55.395 -20.855  1.00  0.63           C  
ATOM   4574  O   ALA A 302      60.864  54.989 -21.310  1.00  0.63           O  
ATOM   4575  CB  ALA A 302      57.590  54.923 -21.934  1.00  0.63           C  
ATOM   4576  H   ALA A 302      56.914  54.850 -19.502  1.00  0.63           H  
ATOM   4577  HA  ALA A 302      58.878  53.471 -21.010  1.00  0.63           H  
ATOM   4578 1HB  ALA A 302      58.083  54.855 -22.902  1.00  0.63           H  
ATOM   4579 2HB  ALA A 302      56.721  54.274 -21.921  1.00  0.63           H  
ATOM   4580 3HB  ALA A 302      57.272  55.948 -21.757  1.00  0.63           H  
ATOM   4581  N   LYS A 303      59.673  56.595 -20.268  1.00  0.62           N  
ATOM   4582  CA  LYS A 303      60.778  57.558 -20.206  1.00  0.62           C  
ATOM   4583  C   LYS A 303      61.947  57.052 -19.363  1.00  0.62           C  
ATOM   4584  O   LYS A 303      63.104  57.396 -19.613  1.00  0.62           O  
ATOM   4585  CB  LYS A 303      60.286  58.911 -19.690  1.00  0.62           C  
ATOM   4586  CG  LYS A 303      59.392  59.670 -20.682  1.00  0.62           C  
ATOM   4587  CD  LYS A 303      58.911  60.998 -20.108  1.00  0.62           C  
ATOM   4588  CE  LYS A 303      58.016  61.735 -21.099  1.00  0.62           C  
ATOM   4589  NZ  LYS A 303      57.519  63.033 -20.549  1.00  0.62           N  
ATOM   4590  H   LYS A 303      58.764  56.871 -19.892  1.00  0.62           H  
ATOM   4591  HA  LYS A 303      61.149  57.705 -21.220  1.00  0.62           H  
ATOM   4592 1HB  LYS A 303      59.707  58.755 -18.778  1.00  0.62           H  
ATOM   4593 2HB  LYS A 303      61.136  59.539 -19.436  1.00  0.62           H  
ATOM   4594 1HG  LYS A 303      59.953  59.861 -21.596  1.00  0.62           H  
ATOM   4595 2HG  LYS A 303      58.531  59.058 -20.934  1.00  0.62           H  
ATOM   4596 1HD  LYS A 303      58.348  60.809 -19.192  1.00  0.62           H  
ATOM   4597 2HD  LYS A 303      59.769  61.624 -19.868  1.00  0.62           H  
ATOM   4598 1HE  LYS A 303      58.579  61.930 -22.010  1.00  0.62           H  
ATOM   4599 2HE  LYS A 303      57.159  61.102 -21.340  1.00  0.62           H  
ATOM   4600 1HZ  LYS A 303      56.931  63.486 -21.235  1.00  0.62           H  
ATOM   4601 2HZ  LYS A 303      56.985  62.862 -19.710  1.00  0.62           H  
ATOM   4602 3HZ  LYS A 303      58.303  63.631 -20.332  1.00  0.62           H  
ATOM   4603  N   LYS A 304      61.643  56.192 -18.394  1.00  0.61           N  
ATOM   4604  CA  LYS A 304      62.636  55.603 -17.503  1.00  0.61           C  
ATOM   4605  C   LYS A 304      63.271  54.345 -18.106  1.00  0.61           C  
ATOM   4606  O   LYS A 304      64.134  53.727 -17.478  1.00  0.61           O  
ATOM   4607  CB  LYS A 304      61.988  55.222 -16.170  1.00  0.61           C  
ATOM   4608  CG  LYS A 304      61.368  56.378 -15.353  1.00  0.61           C  
ATOM   4609  CD  LYS A 304      62.378  57.302 -14.699  1.00  0.61           C  
ATOM   4610  CE  LYS A 304      61.647  58.308 -13.781  1.00  0.61           C  
ATOM   4611  NZ  LYS A 304      62.580  59.274 -13.125  1.00  0.61           N  
ATOM   4612  H   LYS A 304      60.656  55.985 -18.231  1.00  0.61           H  
ATOM   4613  HA  LYS A 304      63.425  56.334 -17.330  1.00  0.61           H  
ATOM   4614 1HB  LYS A 304      61.192  54.501 -16.362  1.00  0.61           H  
ATOM   4615 2HB  LYS A 304      62.724  54.725 -15.540  1.00  0.61           H  
ATOM   4616 1HG  LYS A 304      60.839  57.007 -16.039  1.00  0.61           H  
ATOM   4617 2HG  LYS A 304      60.650  55.999 -14.633  1.00  0.61           H  
ATOM   4618 1HD  LYS A 304      63.091  56.724 -14.115  1.00  0.61           H  
ATOM   4619 2HD  LYS A 304      62.919  57.850 -15.470  1.00  0.61           H  
ATOM   4620 1HE  LYS A 304      60.925  58.864 -14.377  1.00  0.61           H  
ATOM   4621 2HE  LYS A 304      61.111  57.757 -13.003  1.00  0.61           H  
ATOM   4622 1HZ  LYS A 304      62.047  59.910 -12.537  1.00  0.61           H  
ATOM   4623 2HZ  LYS A 304      63.245  58.773 -12.556  1.00  0.61           H  
ATOM   4624 3HZ  LYS A 304      63.070  59.801 -13.829  1.00  0.61           H  
ATOM   4625  N   GLY A 305      62.835  53.941 -19.310  1.00  0.60           N  
ATOM   4626  CA  GLY A 305      63.352  52.734 -19.943  1.00  0.60           C  
ATOM   4627  C   GLY A 305      62.688  51.457 -19.427  1.00  0.60           C  
ATOM   4628  O   GLY A 305      63.254  50.369 -19.555  1.00  0.60           O  
ATOM   4629  H   GLY A 305      62.130  54.476 -19.815  1.00  0.60           H  
ATOM   4630 1HA  GLY A 305      63.196  52.811 -21.021  1.00  0.60           H  
ATOM   4631 2HA  GLY A 305      64.428  52.678 -19.784  1.00  0.60           H  
ATOM   4632  N   ILE A 306      61.504  51.589 -18.839  1.00  0.60           N  
ATOM   4633  CA  ILE A 306      60.793  50.453 -18.282  1.00  0.60           C  
ATOM   4634  C   ILE A 306      59.621  49.977 -19.124  1.00  0.60           C  
ATOM   4635  O   ILE A 306      58.817  50.763 -19.630  1.00  0.60           O  
ATOM   4636  CB  ILE A 306      60.308  50.733 -16.844  1.00  0.60           C  
ATOM   4637  CG1 ILE A 306      61.494  50.933 -15.949  1.00  0.60           C  
ATOM   4638  CG2 ILE A 306      59.384  49.609 -16.309  1.00  0.60           C  
ATOM   4639  CD1 ILE A 306      61.129  51.396 -14.587  1.00  0.60           C  
ATOM   4640  H   ILE A 306      61.070  52.506 -18.768  1.00  0.60           H  
ATOM   4641  HA  ILE A 306      61.500  49.634 -18.217  1.00  0.60           H  
ATOM   4642  HB  ILE A 306      59.769  51.670 -16.841  1.00  0.60           H  
ATOM   4643 1HG1 ILE A 306      62.025  49.998 -15.868  1.00  0.60           H  
ATOM   4644 2HG1 ILE A 306      62.162  51.675 -16.395  1.00  0.60           H  
ATOM   4645 1HG2 ILE A 306      59.066  49.848 -15.308  1.00  0.60           H  
ATOM   4646 2HG2 ILE A 306      58.508  49.512 -16.945  1.00  0.60           H  
ATOM   4647 3HG2 ILE A 306      59.914  48.673 -16.290  1.00  0.60           H  
ATOM   4648 1HD1 ILE A 306      62.037  51.505 -13.996  1.00  0.60           H  
ATOM   4649 2HD1 ILE A 306      60.611  52.349 -14.652  1.00  0.60           H  
ATOM   4650 3HD1 ILE A 306      60.484  50.656 -14.124  1.00  0.60           H  
ATOM   4651  N   LEU A 307      59.568  48.664 -19.295  1.00  0.60           N  
ATOM   4652  CA  LEU A 307      58.486  48.006 -19.998  1.00  0.60           C  
ATOM   4653  C   LEU A 307      57.398  47.598 -19.048  1.00  0.60           C  
ATOM   4654  O   LEU A 307      57.636  46.852 -18.110  1.00  0.60           O  
ATOM   4655  CB  LEU A 307      58.975  46.753 -20.723  1.00  0.60           C  
ATOM   4656  CG  LEU A 307      57.865  45.879 -21.263  1.00  0.60           C  
ATOM   4657  CD1 LEU A 307      57.119  46.610 -22.270  1.00  0.60           C  
ATOM   4658  CD2 LEU A 307      58.434  44.595 -21.842  1.00  0.60           C  
ATOM   4659  H   LEU A 307      60.291  48.100 -18.850  1.00  0.60           H  
ATOM   4660  HA  LEU A 307      58.068  48.698 -20.717  1.00  0.60           H  
ATOM   4661 1HB  LEU A 307      59.589  47.067 -21.567  1.00  0.60           H  
ATOM   4662 2HB  LEU A 307      59.571  46.184 -20.053  1.00  0.60           H  
ATOM   4663  HG  LEU A 307      57.177  45.637 -20.450  1.00  0.60           H  
ATOM   4664 1HD1 LEU A 307      56.324  45.971 -22.594  1.00  0.60           H  
ATOM   4665 2HD1 LEU A 307      56.701  47.514 -21.852  1.00  0.60           H  
ATOM   4666 3HD1 LEU A 307      57.775  46.869 -23.105  1.00  0.60           H  
ATOM   4667 1HD2 LEU A 307      57.618  43.975 -22.217  1.00  0.60           H  
ATOM   4668 2HD2 LEU A 307      59.111  44.841 -22.663  1.00  0.60           H  
ATOM   4669 3HD2 LEU A 307      58.977  44.058 -21.071  1.00  0.60           H  
ATOM   4670  N   ALA A 308      56.211  48.100 -19.272  1.00  0.60           N  
ATOM   4671  CA  ALA A 308      55.110  47.737 -18.427  1.00  0.60           C  
ATOM   4672  C   ALA A 308      54.102  46.949 -19.228  1.00  0.60           C  
ATOM   4673  O   ALA A 308      53.869  47.228 -20.413  1.00  0.60           O  
ATOM   4674  CB  ALA A 308      54.481  48.956 -17.823  1.00  0.60           C  
ATOM   4675  H   ALA A 308      56.072  48.728 -20.046  1.00  0.60           H  
ATOM   4676  HA  ALA A 308      55.477  47.100 -17.629  1.00  0.60           H  
ATOM   4677 1HB  ALA A 308      53.685  48.641 -17.186  1.00  0.60           H  
ATOM   4678 2HB  ALA A 308      55.229  49.484 -17.248  1.00  0.60           H  
ATOM   4679 3HB  ALA A 308      54.104  49.595 -18.595  1.00  0.60           H  
ATOM   4680  N   VAL A 309      53.509  45.974 -18.565  1.00  0.60           N  
ATOM   4681  CA  VAL A 309      52.448  45.154 -19.117  1.00  0.60           C  
ATOM   4682  C   VAL A 309      51.289  45.215 -18.112  1.00  0.60           C  
ATOM   4683  O   VAL A 309      51.516  45.082 -16.905  1.00  0.60           O  
ATOM   4684  CB  VAL A 309      52.954  43.721 -19.340  1.00  0.60           C  
ATOM   4685  CG1 VAL A 309      51.874  42.895 -19.934  1.00  0.60           C  
ATOM   4686  CG2 VAL A 309      54.211  43.734 -20.243  1.00  0.60           C  
ATOM   4687  H   VAL A 309      53.829  45.789 -17.613  1.00  0.60           H  
ATOM   4688  HA  VAL A 309      52.123  45.564 -20.075  1.00  0.60           H  
ATOM   4689  HB  VAL A 309      53.207  43.288 -18.379  1.00  0.60           H  
ATOM   4690 1HG1 VAL A 309      52.238  41.895 -20.070  1.00  0.60           H  
ATOM   4691 2HG1 VAL A 309      51.003  42.884 -19.283  1.00  0.60           H  
ATOM   4692 3HG1 VAL A 309      51.603  43.323 -20.898  1.00  0.60           H  
ATOM   4693 1HG2 VAL A 309      54.564  42.718 -20.380  1.00  0.60           H  
ATOM   4694 2HG2 VAL A 309      53.958  44.168 -21.217  1.00  0.60           H  
ATOM   4695 3HG2 VAL A 309      54.999  44.320 -19.778  1.00  0.60           H  
ATOM   4696  N   ARG A 310      50.070  45.447 -18.589  1.00  0.62           N  
ATOM   4697  CA  ARG A 310      48.930  45.615 -17.683  1.00  0.62           C  
ATOM   4698  C   ARG A 310      47.873  44.533 -17.805  1.00  0.62           C  
ATOM   4699  O   ARG A 310      47.795  43.824 -18.813  1.00  0.62           O  
ATOM   4700  CB  ARG A 310      48.262  46.948 -17.967  1.00  0.62           C  
ATOM   4701  CG  ARG A 310      47.574  47.022 -19.324  1.00  0.62           C  
ATOM   4702  CD  ARG A 310      47.139  48.425 -19.702  1.00  0.62           C  
ATOM   4703  NE  ARG A 310      46.456  48.420 -20.996  1.00  0.62           N  
ATOM   4704  CZ  ARG A 310      46.313  49.474 -21.846  1.00  0.62           C  
ATOM   4705  NH1 ARG A 310      46.838  50.663 -21.606  1.00  0.62           N  
ATOM   4706  NH2 ARG A 310      45.627  49.296 -22.964  1.00  0.62           N  
ATOM   4707  H   ARG A 310      49.937  45.534 -19.587  1.00  0.62           H  
ATOM   4708  HA  ARG A 310      49.297  45.615 -16.655  1.00  0.62           H  
ATOM   4709 1HB  ARG A 310      47.521  47.133 -17.206  1.00  0.62           H  
ATOM   4710 2HB  ARG A 310      48.982  47.746 -17.914  1.00  0.62           H  
ATOM   4711 1HG  ARG A 310      48.223  46.618 -20.090  1.00  0.62           H  
ATOM   4712 2HG  ARG A 310      46.674  46.409 -19.280  1.00  0.62           H  
ATOM   4713 1HD  ARG A 310      46.441  48.793 -18.952  1.00  0.62           H  
ATOM   4714 2HD  ARG A 310      47.988  49.105 -19.760  1.00  0.62           H  
ATOM   4715  HE  ARG A 310      46.021  47.552 -21.273  1.00  0.62           H  
ATOM   4716 1HH1 ARG A 310      47.405  50.862 -20.776  1.00  0.62           H  
ATOM   4717 2HH1 ARG A 310      46.712  51.415 -22.268  1.00  0.62           H  
ATOM   4718 1HH2 ARG A 310      45.218  48.395 -23.170  1.00  0.62           H  
ATOM   4719 2HH2 ARG A 310      45.514  50.063 -23.610  1.00  0.62           H  
ATOM   4720  N   ARG A 311      47.029  44.447 -16.775  1.00  0.64           N  
ATOM   4721  CA  ARG A 311      45.901  43.523 -16.714  1.00  0.64           C  
ATOM   4722  C   ARG A 311      46.298  42.061 -16.936  1.00  0.64           C  
ATOM   4723  O   ARG A 311      45.632  41.330 -17.681  1.00  0.64           O  
ATOM   4724  CB  ARG A 311      44.828  43.964 -17.689  1.00  0.64           C  
ATOM   4725  CG  ARG A 311      44.263  45.342 -17.356  1.00  0.64           C  
ATOM   4726  CD  ARG A 311      43.174  45.763 -18.268  1.00  0.64           C  
ATOM   4727  NE  ARG A 311      42.662  47.077 -17.904  1.00  0.64           N  
ATOM   4728  CZ  ARG A 311      41.731  47.765 -18.595  1.00  0.64           C  
ATOM   4729  NH1 ARG A 311      41.214  47.262 -19.694  1.00  0.64           N  
ATOM   4730  NH2 ARG A 311      41.339  48.952 -18.163  1.00  0.64           N  
ATOM   4731  H   ARG A 311      47.169  45.060 -15.969  1.00  0.64           H  
ATOM   4732  HA  ARG A 311      45.468  43.613 -15.732  1.00  0.64           H  
ATOM   4733 1HB  ARG A 311      45.220  43.990 -18.703  1.00  0.64           H  
ATOM   4734 2HB  ARG A 311      44.005  43.252 -17.668  1.00  0.64           H  
ATOM   4735 1HG  ARG A 311      43.865  45.320 -16.339  1.00  0.64           H  
ATOM   4736 2HG  ARG A 311      45.059  46.081 -17.403  1.00  0.64           H  
ATOM   4737 1HD  ARG A 311      43.552  45.813 -19.288  1.00  0.64           H  
ATOM   4738 2HD  ARG A 311      42.353  45.048 -18.215  1.00  0.64           H  
ATOM   4739  HE  ARG A 311      43.025  47.501 -17.065  1.00  0.64           H  
ATOM   4740 1HH1 ARG A 311      41.511  46.354 -20.024  1.00  0.64           H  
ATOM   4741 2HH1 ARG A 311      40.518  47.781 -20.208  1.00  0.64           H  
ATOM   4742 1HH2 ARG A 311      41.735  49.340 -17.317  1.00  0.64           H  
ATOM   4743 2HH2 ARG A 311      40.644  49.471 -18.679  1.00  0.64           H  
ATOM   4744  N   VAL A 312      47.370  41.643 -16.261  1.00  0.67           N  
ATOM   4745  CA  VAL A 312      47.930  40.298 -16.339  1.00  0.67           C  
ATOM   4746  C   VAL A 312      47.210  39.350 -15.370  1.00  0.67           C  
ATOM   4747  O   VAL A 312      47.098  39.624 -14.183  1.00  0.67           O  
ATOM   4748  CB  VAL A 312      49.431  40.377 -16.005  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312      50.072  39.004 -16.033  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312      50.110  41.338 -16.967  1.00  0.67           C  
ATOM   4751  H   VAL A 312      47.834  42.323 -15.659  1.00  0.67           H  
ATOM   4752  HA  VAL A 312      47.813  39.922 -17.352  1.00  0.67           H  
ATOM   4753  HB  VAL A 312      49.534  40.761 -15.006  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312      51.125  39.082 -15.770  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312      49.571  38.359 -15.326  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312      49.981  38.585 -17.021  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312      51.162  41.428 -16.721  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312      49.998  40.973 -17.972  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312      49.640  42.319 -16.888  1.00  0.67           H  
ATOM   4760  N   LYS A 313      46.709  38.233 -15.872  1.00  0.69           N  
ATOM   4761  CA  LYS A 313      45.961  37.309 -15.022  1.00  0.69           C  
ATOM   4762  C   LYS A 313      46.849  36.823 -13.877  1.00  0.69           C  
ATOM   4763  O   LYS A 313      48.045  36.595 -14.072  1.00  0.69           O  
ATOM   4764  CB  LYS A 313      45.437  36.100 -15.806  1.00  0.69           C  
ATOM   4765  CG  LYS A 313      44.428  35.233 -15.012  1.00  0.69           C  
ATOM   4766  CD  LYS A 313      43.979  33.998 -15.757  1.00  0.69           C  
ATOM   4767  CE  LYS A 313      42.927  33.249 -14.941  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313      42.702  31.890 -15.445  1.00  0.69           N  
ATOM   4769  H   LYS A 313      46.828  38.025 -16.853  1.00  0.69           H  
ATOM   4770  HA  LYS A 313      45.114  37.843 -14.589  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313      44.946  36.441 -16.717  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313      46.278  35.463 -16.105  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313      44.856  34.894 -14.091  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313      43.550  35.835 -14.777  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313      43.555  34.280 -16.720  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313      44.823  33.336 -15.931  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313      43.237  33.192 -13.897  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313      41.991  33.801 -15.006  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313      42.002  31.433 -14.888  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313      42.420  31.897 -16.407  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313      43.595  31.389 -15.328  1.00  0.69           H  
ATOM   4782  N   LYS A 314      46.266  36.605 -12.698  1.00  0.70           N  
ATOM   4783  CA  LYS A 314      47.030  36.097 -11.558  1.00  0.70           C  
ATOM   4784  C   LYS A 314      47.791  34.809 -11.899  1.00  0.70           C  
ATOM   4785  O   LYS A 314      48.913  34.611 -11.436  1.00  0.70           O  
ATOM   4786  CB  LYS A 314      46.103  35.875 -10.360  1.00  0.70           C  
ATOM   4787  CG  LYS A 314      46.787  35.312  -9.106  1.00  0.70           C  
ATOM   4788  CD  LYS A 314      47.816  36.279  -8.496  1.00  0.70           C  
ATOM   4789  CE  LYS A 314      48.392  35.704  -7.191  1.00  0.70           C  
ATOM   4790  NZ  LYS A 314      49.573  36.466  -6.703  1.00  0.70           N  
ATOM   4791  H   LYS A 314      45.284  36.819 -12.582  1.00  0.70           H  
ATOM   4792  HA  LYS A 314      47.762  36.843 -11.279  1.00  0.70           H  
ATOM   4793 1HB  LYS A 314      45.637  36.824 -10.083  1.00  0.70           H  
ATOM   4794 2HB  LYS A 314      45.306  35.184 -10.641  1.00  0.70           H  
ATOM   4795 1HG  LYS A 314      46.031  35.084  -8.356  1.00  0.70           H  
ATOM   4796 2HG  LYS A 314      47.300  34.382  -9.368  1.00  0.70           H  
ATOM   4797 1HD  LYS A 314      48.639  36.439  -9.192  1.00  0.70           H  
ATOM   4798 2HD  LYS A 314      47.354  37.249  -8.284  1.00  0.70           H  
ATOM   4799 1HE  LYS A 314      47.628  35.709  -6.418  1.00  0.70           H  
ATOM   4800 2HE  LYS A 314      48.695  34.682  -7.377  1.00  0.70           H  
ATOM   4801 1HZ  LYS A 314      49.943  36.041  -5.873  1.00  0.70           H  
ATOM   4802 2HZ  LYS A 314      50.270  36.439  -7.438  1.00  0.70           H  
ATOM   4803 3HZ  LYS A 314      49.356  37.456  -6.493  1.00  0.70           H  
ATOM   4804  N   ASP A 315      47.219  33.943 -12.741  1.00  0.70           N  
ATOM   4805  CA  ASP A 315      47.912  32.711 -13.118  1.00  0.70           C  
ATOM   4806  C   ASP A 315      49.259  33.030 -13.776  1.00  0.70           C  
ATOM   4807  O   ASP A 315      50.241  32.308 -13.593  1.00  0.70           O  
ATOM   4808  CB  ASP A 315      47.098  31.898 -14.134  1.00  0.70           C  
ATOM   4809  CG  ASP A 315      45.838  31.219 -13.586  1.00  0.70           C  
ATOM   4810  OD1 ASP A 315      45.681  31.135 -12.397  1.00  0.70           O  
ATOM   4811  OD2 ASP A 315      45.009  30.807 -14.396  1.00  0.70           O  
ATOM   4812  H   ASP A 315      46.306  34.141 -13.111  1.00  0.70           H  
ATOM   4813  HA  ASP A 315      48.091  32.116 -12.222  1.00  0.70           H  
ATOM   4814 1HB  ASP A 315      46.822  32.552 -14.957  1.00  0.70           H  
ATOM   4815 2HB  ASP A 315      47.742  31.127 -14.556  1.00  0.70           H  
ATOM   4816  N   ASP A 316      49.314  34.124 -14.534  1.00  0.70           N  
ATOM   4817  CA  ASP A 316      50.524  34.481 -15.242  1.00  0.70           C  
ATOM   4818  C   ASP A 316      51.458  35.229 -14.332  1.00  0.70           C  
ATOM   4819  O   ASP A 316      52.670  35.067 -14.424  1.00  0.70           O  
ATOM   4820  CB  ASP A 316      50.207  35.318 -16.468  1.00  0.70           C  
ATOM   4821  CG  ASP A 316      49.474  34.550 -17.534  1.00  0.70           C  
ATOM   4822  OD1 ASP A 316      49.995  33.539 -17.962  1.00  0.70           O  
ATOM   4823  OD2 ASP A 316      48.415  34.954 -17.931  1.00  0.70           O  
ATOM   4824  H   ASP A 316      48.516  34.747 -14.595  1.00  0.70           H  
ATOM   4825  HA  ASP A 316      51.017  33.567 -15.569  1.00  0.70           H  
ATOM   4826 1HB  ASP A 316      49.578  36.150 -16.168  1.00  0.70           H  
ATOM   4827 2HB  ASP A 316      51.130  35.729 -16.874  1.00  0.70           H  
ATOM   4828  N   LEU A 317      50.916  36.010 -13.407  1.00  0.68           N  
ATOM   4829  CA  LEU A 317      51.797  36.731 -12.506  1.00  0.68           C  
ATOM   4830  C   LEU A 317      52.586  35.707 -11.692  1.00  0.68           C  
ATOM   4831  O   LEU A 317      53.790  35.857 -11.488  1.00  0.68           O  
ATOM   4832  CB  LEU A 317      50.983  37.637 -11.581  1.00  0.68           C  
ATOM   4833  CG  LEU A 317      50.288  38.821 -12.257  1.00  0.68           C  
ATOM   4834  CD1 LEU A 317      49.402  39.472 -11.311  1.00  0.68           C  
ATOM   4835  CD2 LEU A 317      51.291  39.847 -12.735  1.00  0.68           C  
ATOM   4836  H   LEU A 317      49.901  36.121 -13.368  1.00  0.68           H  
ATOM   4837  HA  LEU A 317      52.491  37.334 -13.090  1.00  0.68           H  
ATOM   4838 1HB  LEU A 317      50.213  37.031 -11.112  1.00  0.68           H  
ATOM   4839 2HB  LEU A 317      51.625  38.021 -10.798  1.00  0.68           H  
ATOM   4840  HG  LEU A 317      49.695  38.452 -13.082  1.00  0.68           H  
ATOM   4841 1HD1 LEU A 317      48.937  40.274 -11.835  1.00  0.68           H  
ATOM   4842 2HD1 LEU A 317      48.652  38.800 -10.941  1.00  0.68           H  
ATOM   4843 3HD1 LEU A 317      49.975  39.860 -10.468  1.00  0.68           H  
ATOM   4844 1HD2 LEU A 317      50.773  40.675 -13.197  1.00  0.68           H  
ATOM   4845 2HD2 LEU A 317      51.833  40.226 -11.884  1.00  0.68           H  
ATOM   4846 3HD2 LEU A 317      51.974  39.399 -13.450  1.00  0.68           H  
ATOM   4847  N   GLU A 318      51.910  34.623 -11.275  1.00  0.67           N  
ATOM   4848  CA  GLU A 318      52.598  33.579 -10.523  1.00  0.67           C  
ATOM   4849  C   GLU A 318      53.604  32.822 -11.386  1.00  0.67           C  
ATOM   4850  O   GLU A 318      54.716  32.550 -10.937  1.00  0.67           O  
ATOM   4851  CB  GLU A 318      51.587  32.586  -9.937  1.00  0.67           C  
ATOM   4852  CG  GLU A 318      50.744  33.120  -8.786  1.00  0.67           C  
ATOM   4853  CD  GLU A 318      51.549  33.404  -7.524  1.00  0.67           C  
ATOM   4854  OE1 GLU A 318      52.254  32.530  -7.083  1.00  0.67           O  
ATOM   4855  OE2 GLU A 318      51.441  34.500  -6.999  1.00  0.67           O  
ATOM   4856  H   GLU A 318      50.910  34.546 -11.463  1.00  0.67           H  
ATOM   4857  HA  GLU A 318      53.134  34.047  -9.702  1.00  0.67           H  
ATOM   4858 1HB  GLU A 318      50.898  32.270 -10.727  1.00  0.67           H  
ATOM   4859 2HB  GLU A 318      52.111  31.698  -9.587  1.00  0.67           H  
ATOM   4860 1HG  GLU A 318      50.277  34.047  -9.122  1.00  0.67           H  
ATOM   4861 2HG  GLU A 318      49.951  32.409  -8.563  1.00  0.67           H  
ATOM   4862  N   LYS A 319      53.275  32.536 -12.646  1.00  0.66           N  
ATOM   4863  CA  LYS A 319      54.222  31.804 -13.481  1.00  0.66           C  
ATOM   4864  C   LYS A 319      55.453  32.655 -13.790  1.00  0.66           C  
ATOM   4865  O   LYS A 319      56.577  32.144 -13.785  1.00  0.66           O  
ATOM   4866  CB  LYS A 319      53.523  31.307 -14.735  1.00  0.66           C  
ATOM   4867  CG  LYS A 319      52.510  30.196 -14.424  1.00  0.66           C  
ATOM   4868  CD  LYS A 319      51.727  29.757 -15.639  1.00  0.66           C  
ATOM   4869  CE  LYS A 319      50.566  28.817 -15.240  1.00  0.66           C  
ATOM   4870  NZ  LYS A 319      51.040  27.542 -14.631  1.00  0.66           N  
ATOM   4871  H   LYS A 319      52.344  32.759 -13.007  1.00  0.66           H  
ATOM   4872  HA  LYS A 319      54.559  30.929 -12.924  1.00  0.66           H  
ATOM   4873 1HB  LYS A 319      52.996  32.134 -15.212  1.00  0.66           H  
ATOM   4874 2HB  LYS A 319      54.253  30.922 -15.441  1.00  0.66           H  
ATOM   4875 1HG  LYS A 319      53.053  29.329 -14.040  1.00  0.66           H  
ATOM   4876 2HG  LYS A 319      51.830  30.524 -13.651  1.00  0.66           H  
ATOM   4877 1HD  LYS A 319      51.316  30.639 -16.138  1.00  0.66           H  
ATOM   4878 2HD  LYS A 319      52.391  29.243 -16.324  1.00  0.66           H  
ATOM   4879 1HE  LYS A 319      49.926  29.336 -14.523  1.00  0.66           H  
ATOM   4880 2HE  LYS A 319      49.982  28.584 -16.130  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 319      50.267  26.938 -14.379  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 319      51.622  27.058 -15.302  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 319      51.580  27.724 -13.796  1.00  0.66           H  
ATOM   4884  N   ILE A 320      55.254  33.962 -14.006  1.00  0.65           N  
ATOM   4885  CA  ILE A 320      56.367  34.872 -14.261  1.00  0.65           C  
ATOM   4886  C   ILE A 320      57.212  34.926 -13.014  1.00  0.65           C  
ATOM   4887  O   ILE A 320      58.441  34.851 -13.082  1.00  0.65           O  
ATOM   4888  CB  ILE A 320      55.900  36.299 -14.607  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320      55.181  36.287 -15.944  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320      57.123  37.250 -14.673  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320      54.427  37.536 -16.226  1.00  0.65           C  
ATOM   4892  H   ILE A 320      54.304  34.330 -14.012  1.00  0.65           H  
ATOM   4893  HA  ILE A 320      56.970  34.487 -15.079  1.00  0.65           H  
ATOM   4894  HB  ILE A 320      55.194  36.648 -13.846  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320      55.915  36.142 -16.737  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320      54.492  35.459 -15.958  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320      56.787  38.254 -14.916  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320      57.631  37.264 -13.707  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320      57.816  36.905 -15.438  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320      53.945  37.456 -17.194  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320      53.672  37.692 -15.452  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320      55.121  38.351 -16.228  1.00  0.65           H  
ATOM   4903  N   ALA A 321      56.561  35.058 -11.856  1.00  0.64           N  
ATOM   4904  CA  ALA A 321      57.284  35.114 -10.606  1.00  0.64           C  
ATOM   4905  C   ALA A 321      58.118  33.853 -10.403  1.00  0.64           C  
ATOM   4906  O   ALA A 321      59.286  33.949 -10.013  1.00  0.64           O  
ATOM   4907  CB  ALA A 321      56.306  35.292  -9.458  1.00  0.64           C  
ATOM   4908  H   ALA A 321      55.544  35.137 -11.836  1.00  0.64           H  
ATOM   4909  HA  ALA A 321      57.955  35.965 -10.642  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321      56.842  35.362  -8.524  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321      55.743  36.202  -9.626  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321      55.626  34.446  -9.420  1.00  0.64           H  
ATOM   4913  N   LYS A 322      57.567  32.674 -10.740  1.00  0.64           N  
ATOM   4914  CA  LYS A 322      58.319  31.436 -10.572  1.00  0.64           C  
ATOM   4915  C   LYS A 322      59.489  31.395 -11.545  1.00  0.64           C  
ATOM   4916  O   LYS A 322      60.606  31.048 -11.166  1.00  0.64           O  
ATOM   4917  CB  LYS A 322      57.411  30.222 -10.800  1.00  0.64           C  
ATOM   4918  CG  LYS A 322      56.339  29.981  -9.709  1.00  0.64           C  
ATOM   4919  CD  LYS A 322      55.428  28.797 -10.077  1.00  0.64           C  
ATOM   4920  CE  LYS A 322      54.232  28.657  -9.116  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322      53.315  27.515  -9.515  1.00  0.64           N  
ATOM   4922  H   LYS A 322      56.598  32.637 -11.057  1.00  0.64           H  
ATOM   4923  HA  LYS A 322      58.715  31.402  -9.558  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322      56.884  30.349 -11.745  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322      58.016  29.326 -10.884  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322      56.840  29.747  -8.771  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322      55.743  30.869  -9.558  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322      55.049  28.927 -11.094  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322      56.006  27.877 -10.042  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322      54.590  28.493  -8.103  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322      53.660  29.587  -9.143  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322      52.517  27.444  -8.902  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322      52.967  27.667 -10.457  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322      53.788  26.622  -9.497  1.00  0.64           H  
ATOM   4935  N   ALA A 323      59.249  31.798 -12.796  1.00  0.64           N  
ATOM   4936  CA  ALA A 323      60.289  31.802 -13.816  1.00  0.64           C  
ATOM   4937  C   ALA A 323      61.434  32.734 -13.452  1.00  0.64           C  
ATOM   4938  O   ALA A 323      62.593  32.405 -13.664  1.00  0.64           O  
ATOM   4939  CB  ALA A 323      59.703  32.213 -15.155  1.00  0.64           C  
ATOM   4940  H   ALA A 323      58.308  32.084 -13.059  1.00  0.64           H  
ATOM   4941  HA  ALA A 323      60.687  30.799 -13.904  1.00  0.64           H  
ATOM   4942 1HB  ALA A 323      60.476  32.184 -15.922  1.00  0.64           H  
ATOM   4943 2HB  ALA A 323      58.906  31.522 -15.413  1.00  0.64           H  
ATOM   4944 3HB  ALA A 323      59.299  33.221 -15.083  1.00  0.64           H  
ATOM   4945  N   THR A 324      61.102  33.884 -12.863  1.00  0.64           N  
ATOM   4946  CA  THR A 324      62.090  34.905 -12.536  1.00  0.64           C  
ATOM   4947  C   THR A 324      62.594  34.894 -11.086  1.00  0.64           C  
ATOM   4948  O   THR A 324      63.579  35.572 -10.765  1.00  0.64           O  
ATOM   4949  CB  THR A 324      61.508  36.286 -12.878  1.00  0.64           C  
ATOM   4950  OG1 THR A 324      60.335  36.521 -12.104  1.00  0.64           O  
ATOM   4951  CG2 THR A 324      61.150  36.348 -14.338  1.00  0.64           C  
ATOM   4952  H   THR A 324      60.116  34.091 -12.708  1.00  0.64           H  
ATOM   4953  HA  THR A 324      62.954  34.747 -13.173  1.00  0.64           H  
ATOM   4954  HB  THR A 324      62.237  37.053 -12.663  1.00  0.64           H  
ATOM   4955  HG1 THR A 324      59.649  35.863 -12.371  1.00  0.64           H  
ATOM   4956 1HG2 THR A 324      60.740  37.327 -14.575  1.00  0.64           H  
ATOM   4957 2HG2 THR A 324      62.032  36.172 -14.919  1.00  0.64           H  
ATOM   4958 3HG2 THR A 324      60.411  35.584 -14.568  1.00  0.64           H  
ATOM   4959  N   GLY A 325      61.913  34.169 -10.195  1.00  0.63           N  
ATOM   4960  CA  GLY A 325      62.286  34.119  -8.782  1.00  0.63           C  
ATOM   4961  C   GLY A 325      61.828  35.364  -8.021  1.00  0.63           C  
ATOM   4962  O   GLY A 325      62.362  35.683  -6.957  1.00  0.63           O  
ATOM   4963  H   GLY A 325      61.090  33.651 -10.488  1.00  0.63           H  
ATOM   4964 1HA  GLY A 325      61.833  33.235  -8.333  1.00  0.63           H  
ATOM   4965 2HA  GLY A 325      63.365  34.005  -8.696  1.00  0.63           H  
ATOM   4966  N   ALA A 326      60.886  36.089  -8.616  1.00  0.64           N  
ATOM   4967  CA  ALA A 326      60.361  37.335  -8.064  1.00  0.64           C  
ATOM   4968  C   ALA A 326      59.289  37.052  -7.028  1.00  0.64           C  
ATOM   4969  O   ALA A 326      58.680  35.981  -7.026  1.00  0.64           O  
ATOM   4970  CB  ALA A 326      59.771  38.233  -9.158  1.00  0.64           C  
ATOM   4971  H   ALA A 326      60.478  35.699  -9.462  1.00  0.64           H  
ATOM   4972  HA  ALA A 326      61.183  37.862  -7.578  1.00  0.64           H  
ATOM   4973 1HB  ALA A 326      59.413  39.159  -8.701  1.00  0.64           H  
ATOM   4974 2HB  ALA A 326      60.490  38.468  -9.905  1.00  0.64           H  
ATOM   4975 3HB  ALA A 326      58.946  37.727  -9.627  1.00  0.64           H  
ATOM   4976  N   ARG A 327      59.057  38.003  -6.144  1.00  0.65           N  
ATOM   4977  CA  ARG A 327      57.924  37.914  -5.234  1.00  0.65           C  
ATOM   4978  C   ARG A 327      56.813  38.753  -5.823  1.00  0.65           C  
ATOM   4979  O   ARG A 327      57.074  39.851  -6.313  1.00  0.65           O  
ATOM   4980  CB  ARG A 327      58.246  38.408  -3.837  1.00  0.65           C  
ATOM   4981  CG  ARG A 327      57.063  38.283  -2.834  1.00  0.65           C  
ATOM   4982  CD  ARG A 327      57.466  38.580  -1.426  1.00  0.65           C  
ATOM   4983  NE  ARG A 327      57.773  39.984  -1.208  1.00  0.65           N  
ATOM   4984  CZ  ARG A 327      56.911  40.928  -0.750  1.00  0.65           C  
ATOM   4985  NH1 ARG A 327      55.671  40.657  -0.416  1.00  0.65           N  
ATOM   4986  NH2 ARG A 327      57.334  42.152  -0.622  1.00  0.65           N  
ATOM   4987  H   ARG A 327      59.649  38.834  -6.153  1.00  0.65           H  
ATOM   4988  HA  ARG A 327      57.590  36.879  -5.172  1.00  0.65           H  
ATOM   4989 1HB  ARG A 327      59.092  37.853  -3.434  1.00  0.65           H  
ATOM   4990 2HB  ARG A 327      58.536  39.463  -3.876  1.00  0.65           H  
ATOM   4991 1HG  ARG A 327      56.287  39.001  -3.109  1.00  0.65           H  
ATOM   4992 2HG  ARG A 327      56.653  37.275  -2.874  1.00  0.65           H  
ATOM   4993 1HD  ARG A 327      56.653  38.304  -0.757  1.00  0.65           H  
ATOM   4994 2HD  ARG A 327      58.352  37.998  -1.176  1.00  0.65           H  
ATOM   4995  HE  ARG A 327      58.715  40.320  -1.455  1.00  0.65           H  
ATOM   4996 1HH1 ARG A 327      55.310  39.719  -0.496  1.00  0.65           H  
ATOM   4997 2HH1 ARG A 327      55.086  41.433  -0.057  1.00  0.65           H  
ATOM   4998 1HH2 ARG A 327      58.313  42.352  -0.882  1.00  0.65           H  
ATOM   4999 2HH2 ARG A 327      56.685  42.871  -0.264  1.00  0.65           H  
ATOM   5000  N   VAL A 328      55.584  38.258  -5.817  1.00  0.67           N  
ATOM   5001  CA  VAL A 328      54.532  39.101  -6.352  1.00  0.67           C  
ATOM   5002  C   VAL A 328      54.144  40.079  -5.246  1.00  0.67           C  
ATOM   5003  O   VAL A 328      53.897  39.665  -4.110  1.00  0.67           O  
ATOM   5004  CB  VAL A 328      53.313  38.297  -6.808  1.00  0.67           C  
ATOM   5005  CG1 VAL A 328      52.282  39.266  -7.329  1.00  0.67           C  
ATOM   5006  CG2 VAL A 328      53.728  37.281  -7.861  1.00  0.67           C  
ATOM   5007  H   VAL A 328      55.384  37.342  -5.442  1.00  0.67           H  
ATOM   5008  HA  VAL A 328      54.917  39.651  -7.203  1.00  0.67           H  
ATOM   5009  HB  VAL A 328      52.870  37.777  -5.961  1.00  0.67           H  
ATOM   5010 1HG1 VAL A 328      51.415  38.710  -7.657  1.00  0.67           H  
ATOM   5011 2HG1 VAL A 328      51.995  39.962  -6.545  1.00  0.67           H  
ATOM   5012 3HG1 VAL A 328      52.682  39.821  -8.163  1.00  0.67           H  
ATOM   5013 1HG2 VAL A 328      52.855  36.712  -8.192  1.00  0.67           H  
ATOM   5014 2HG2 VAL A 328      54.159  37.787  -8.689  1.00  0.67           H  
ATOM   5015 3HG2 VAL A 328      54.461  36.599  -7.436  1.00  0.67           H  
ATOM   5016  N   VAL A 329      54.138  41.369  -5.563  1.00  0.70           N  
ATOM   5017  CA  VAL A 329      53.865  42.390  -4.558  1.00  0.70           C  
ATOM   5018  C   VAL A 329      52.535  43.136  -4.758  1.00  0.70           C  
ATOM   5019  O   VAL A 329      52.278  43.721  -5.804  1.00  0.70           O  
ATOM   5020  CB  VAL A 329      55.062  43.367  -4.536  1.00  0.70           C  
ATOM   5021  CG1 VAL A 329      54.827  44.470  -3.572  1.00  0.70           C  
ATOM   5022  CG2 VAL A 329      56.323  42.601  -4.166  1.00  0.70           C  
ATOM   5023  H   VAL A 329      54.351  41.629  -6.526  1.00  0.70           H  
ATOM   5024  HA  VAL A 329      53.830  41.899  -3.585  1.00  0.70           H  
ATOM   5025  HB  VAL A 329      55.186  43.803  -5.499  1.00  0.70           H  
ATOM   5026 1HG1 VAL A 329      55.677  45.156  -3.570  1.00  0.70           H  
ATOM   5027 2HG1 VAL A 329      53.947  45.003  -3.874  1.00  0.70           H  
ATOM   5028 3HG1 VAL A 329      54.690  44.063  -2.569  1.00  0.70           H  
ATOM   5029 1HG2 VAL A 329      57.171  43.278  -4.150  1.00  0.70           H  
ATOM   5030 2HG2 VAL A 329      56.196  42.164  -3.192  1.00  0.70           H  
ATOM   5031 3HG2 VAL A 329      56.505  41.817  -4.890  1.00  0.70           H  
ATOM   5032  N   SER A 330      51.675  43.103  -3.737  1.00  0.73           N  
ATOM   5033  CA  SER A 330      50.348  43.747  -3.771  1.00  0.73           C  
ATOM   5034  C   SER A 330      50.355  45.240  -3.424  1.00  0.73           C  
ATOM   5035  O   SER A 330      49.333  45.915  -3.517  1.00  0.73           O  
ATOM   5036  CB  SER A 330      49.409  43.028  -2.827  1.00  0.73           C  
ATOM   5037  OG  SER A 330      49.813  43.188  -1.499  1.00  0.73           O  
ATOM   5038  H   SER A 330      51.944  42.594  -2.905  1.00  0.73           H  
ATOM   5039  HA  SER A 330      49.953  43.652  -4.782  1.00  0.73           H  
ATOM   5040 1HB  SER A 330      48.400  43.420  -2.955  1.00  0.73           H  
ATOM   5041 2HB  SER A 330      49.383  41.967  -3.077  1.00  0.73           H  
ATOM   5042  HG  SER A 330      49.830  44.137  -1.341  1.00  0.73           H  
ATOM   5043  N   ASN A 331      51.491  45.731  -2.961  1.00  0.75           N  
ATOM   5044  CA  ASN A 331      51.651  47.122  -2.550  1.00  0.75           C  
ATOM   5045  C   ASN A 331      53.018  47.625  -2.956  1.00  0.75           C  
ATOM   5046  O   ASN A 331      54.023  47.190  -2.405  1.00  0.75           O  
ATOM   5047  CB  ASN A 331      51.447  47.303  -1.056  1.00  0.75           C  
ATOM   5048  CG  ASN A 331      51.468  48.778  -0.631  1.00  0.75           C  
ATOM   5049  OD1 ASN A 331      51.968  49.669  -1.341  1.00  0.75           O  
ATOM   5050  ND2 ASN A 331      50.932  49.043   0.536  1.00  0.75           N  
ATOM   5051  H   ASN A 331      52.283  45.109  -2.901  1.00  0.75           H  
ATOM   5052  HA  ASN A 331      50.913  47.730  -3.077  1.00  0.75           H  
ATOM   5053 1HB  ASN A 331      50.490  46.867  -0.766  1.00  0.75           H  
ATOM   5054 2HB  ASN A 331      52.229  46.766  -0.515  1.00  0.75           H  
ATOM   5055 1HD2 ASN A 331      50.913  49.987   0.878  1.00  0.75           H  
ATOM   5056 2HD2 ASN A 331      50.542  48.305   1.088  1.00  0.75           H  
ATOM   5057  N   ILE A 332      53.077  48.560  -3.897  1.00  0.75           N  
ATOM   5058  CA  ILE A 332      54.363  49.049  -4.393  1.00  0.75           C  
ATOM   5059  C   ILE A 332      55.314  49.525  -3.284  1.00  0.75           C  
ATOM   5060  O   ILE A 332      56.532  49.477  -3.457  1.00  0.75           O  
ATOM   5061  CB  ILE A 332      54.173  50.195  -5.410  1.00  0.75           C  
ATOM   5062  CG1 ILE A 332      55.503  50.446  -6.111  1.00  0.75           C  
ATOM   5063  CG2 ILE A 332      53.680  51.480  -4.730  1.00  0.75           C  
ATOM   5064  CD1 ILE A 332      55.958  49.289  -6.936  1.00  0.75           C  
ATOM   5065  H   ILE A 332      52.218  48.912  -4.298  1.00  0.75           H  
ATOM   5066  HA  ILE A 332      54.849  48.224  -4.913  1.00  0.75           H  
ATOM   5067  HB  ILE A 332      53.450  49.888  -6.164  1.00  0.75           H  
ATOM   5068 1HG1 ILE A 332      55.422  51.331  -6.752  1.00  0.75           H  
ATOM   5069 2HG1 ILE A 332      56.262  50.638  -5.351  1.00  0.75           H  
ATOM   5070 1HG2 ILE A 332      53.562  52.250  -5.481  1.00  0.75           H  
ATOM   5071 2HG2 ILE A 332      52.724  51.295  -4.242  1.00  0.75           H  
ATOM   5072 3HG2 ILE A 332      54.402  51.817  -3.988  1.00  0.75           H  
ATOM   5073 1HD1 ILE A 332      56.914  49.528  -7.377  1.00  0.75           H  
ATOM   5074 2HD1 ILE A 332      56.060  48.413  -6.304  1.00  0.75           H  
ATOM   5075 3HD1 ILE A 332      55.230  49.091  -7.716  1.00  0.75           H  
ATOM   5076  N   ASP A 333      54.780  49.949  -2.132  1.00  0.74           N  
ATOM   5077  CA  ASP A 333      55.613  50.414  -1.025  1.00  0.74           C  
ATOM   5078  C   ASP A 333      56.545  49.319  -0.503  1.00  0.74           C  
ATOM   5079  O   ASP A 333      57.568  49.613   0.120  1.00  0.74           O  
ATOM   5080  CB  ASP A 333      54.761  50.931   0.138  1.00  0.74           C  
ATOM   5081  CG  ASP A 333      54.089  52.277  -0.140  1.00  0.74           C  
ATOM   5082  OD1 ASP A 333      54.447  52.920  -1.113  1.00  0.74           O  
ATOM   5083  OD2 ASP A 333      53.253  52.676   0.625  1.00  0.74           O  
ATOM   5084  H   ASP A 333      53.768  49.926  -2.018  1.00  0.74           H  
ATOM   5085  HA  ASP A 333      56.231  51.234  -1.388  1.00  0.74           H  
ATOM   5086 1HB  ASP A 333      53.993  50.195   0.373  1.00  0.74           H  
ATOM   5087 2HB  ASP A 333      55.390  51.031   1.022  1.00  0.74           H  
ATOM   5088  N   GLU A 334      56.170  48.058  -0.717  1.00  0.72           N  
ATOM   5089  CA  GLU A 334      56.957  46.929  -0.257  1.00  0.72           C  
ATOM   5090  C   GLU A 334      57.957  46.452  -1.296  1.00  0.72           C  
ATOM   5091  O   GLU A 334      58.665  45.486  -1.037  1.00  0.72           O  
ATOM   5092  CB  GLU A 334      56.094  45.702   0.041  1.00  0.72           C  
ATOM   5093  CG  GLU A 334      55.068  45.806   1.120  1.00  0.72           C  
ATOM   5094  CD  GLU A 334      54.374  44.458   1.319  1.00  0.72           C  
ATOM   5095  OE1 GLU A 334      54.782  43.487   0.669  1.00  0.72           O  
ATOM   5096  OE2 GLU A 334      53.453  44.392   2.101  1.00  0.72           O  
ATOM   5097  H   GLU A 334      55.326  47.869  -1.255  1.00  0.72           H  
ATOM   5098  HA  GLU A 334      57.503  47.226   0.638  1.00  0.72           H  
ATOM   5099 1HB  GLU A 334      55.564  45.431  -0.863  1.00  0.72           H  
ATOM   5100 2HB  GLU A 334      56.744  44.870   0.292  1.00  0.72           H  
ATOM   5101 1HG  GLU A 334      55.545  46.113   2.050  1.00  0.72           H  
ATOM   5102 2HG  GLU A 334      54.334  46.563   0.842  1.00  0.72           H  
ATOM   5103  N   LEU A 335      57.998  47.062  -2.482  1.00  0.69           N  
ATOM   5104  CA  LEU A 335      58.877  46.527  -3.515  1.00  0.69           C  
ATOM   5105  C   LEU A 335      60.326  46.957  -3.272  1.00  0.69           C  
ATOM   5106  O   LEU A 335      60.632  48.150  -3.217  1.00  0.69           O  
ATOM   5107  CB  LEU A 335      58.438  47.041  -4.907  1.00  0.69           C  
ATOM   5108  CG  LEU A 335      59.164  46.401  -6.143  1.00  0.69           C  
ATOM   5109  CD1 LEU A 335      58.740  44.945  -6.252  1.00  0.69           C  
ATOM   5110  CD2 LEU A 335      58.852  47.191  -7.415  1.00  0.69           C  
ATOM   5111  H   LEU A 335      57.428  47.885  -2.678  1.00  0.69           H  
ATOM   5112  HA  LEU A 335      58.828  45.438  -3.490  1.00  0.69           H  
ATOM   5113 1HB  LEU A 335      57.371  46.855  -5.013  1.00  0.69           H  
ATOM   5114 2HB  LEU A 335      58.600  48.121  -4.943  1.00  0.69           H  
ATOM   5115  HG  LEU A 335      60.235  46.402  -5.971  1.00  0.69           H  
ATOM   5116 1HD1 LEU A 335      59.255  44.469  -7.079  1.00  0.69           H  
ATOM   5117 2HD1 LEU A 335      58.987  44.444  -5.336  1.00  0.69           H  
ATOM   5118 3HD1 LEU A 335      57.665  44.885  -6.413  1.00  0.69           H  
ATOM   5119 1HD2 LEU A 335      59.370  46.751  -8.255  1.00  0.69           H  
ATOM   5120 2HD2 LEU A 335      57.788  47.180  -7.604  1.00  0.69           H  
ATOM   5121 3HD2 LEU A 335      59.192  48.215  -7.280  1.00  0.69           H  
ATOM   5122  N   THR A 336      61.228  45.985  -3.185  1.00  0.66           N  
ATOM   5123  CA  THR A 336      62.652  46.252  -3.037  1.00  0.66           C  
ATOM   5124  C   THR A 336      63.370  45.435  -4.129  1.00  0.66           C  
ATOM   5125  O   THR A 336      62.755  44.547  -4.728  1.00  0.66           O  
ATOM   5126  CB  THR A 336      63.164  45.785  -1.654  1.00  0.66           C  
ATOM   5127  OG1 THR A 336      63.194  44.356  -1.637  1.00  0.66           O  
ATOM   5128  CG2 THR A 336      62.234  46.279  -0.568  1.00  0.66           C  
ATOM   5129  H   THR A 336      60.903  45.016  -3.130  1.00  0.66           H  
ATOM   5130  HA  THR A 336      62.829  47.314  -3.167  1.00  0.66           H  
ATOM   5131  HB  THR A 336      64.132  46.170  -1.441  1.00  0.66           H  
ATOM   5132  HG1 THR A 336      62.259  44.015  -1.712  1.00  0.66           H  
ATOM   5133 1HG2 THR A 336      62.592  45.936   0.400  1.00  0.66           H  
ATOM   5134 2HG2 THR A 336      62.203  47.368  -0.581  1.00  0.66           H  
ATOM   5135 3HG2 THR A 336      61.232  45.884  -0.740  1.00  0.66           H  
ATOM   5136  N   PRO A 337      64.672  45.625  -4.370  1.00  0.63           N  
ATOM   5137  CA  PRO A 337      65.473  44.812  -5.258  1.00  0.63           C  
ATOM   5138  C   PRO A 337      65.451  43.318  -4.909  1.00  0.63           C  
ATOM   5139  O   PRO A 337      65.833  42.499  -5.739  1.00  0.63           O  
ATOM   5140  CB  PRO A 337      66.872  45.397  -5.096  1.00  0.63           C  
ATOM   5141  CG  PRO A 337      66.643  46.821  -4.662  1.00  0.63           C  
ATOM   5142  CD  PRO A 337      65.421  46.767  -3.784  1.00  0.63           C  
ATOM   5143  HA  PRO A 337      65.115  44.969  -6.291  1.00  0.63           H  
ATOM   5144 1HB  PRO A 337      67.433  44.808  -4.352  1.00  0.63           H  
ATOM   5145 2HB  PRO A 337      67.421  45.325  -6.044  1.00  0.63           H  
ATOM   5146 1HG  PRO A 337      67.529  47.202  -4.133  1.00  0.63           H  
ATOM   5147 2HG  PRO A 337      66.513  47.453  -5.550  1.00  0.63           H  
ATOM   5148 1HD  PRO A 337      65.761  46.553  -2.772  1.00  0.63           H  
ATOM   5149 2HD  PRO A 337      64.874  47.711  -3.865  1.00  0.63           H  
ATOM   5150  N   GLU A 338      65.066  42.948  -3.661  1.00  0.62           N  
ATOM   5151  CA  GLU A 338      65.051  41.535  -3.283  1.00  0.62           C  
ATOM   5152  C   GLU A 338      63.726  40.873  -3.668  1.00  0.62           C  
ATOM   5153  O   GLU A 338      63.579  39.652  -3.581  1.00  0.62           O  
ATOM   5154  CB  GLU A 338      65.293  41.374  -1.780  1.00  0.62           C  
ATOM   5155  CG  GLU A 338      66.675  41.831  -1.317  1.00  0.62           C  
ATOM   5156  CD  GLU A 338      66.903  41.667   0.175  1.00  0.62           C  
ATOM   5157  OE1 GLU A 338      66.015  41.206   0.855  1.00  0.62           O  
ATOM   5158  OE2 GLU A 338      67.972  42.005   0.629  1.00  0.62           O  
ATOM   5159  H   GLU A 338      64.707  43.611  -2.973  1.00  0.62           H  
ATOM   5160  HA  GLU A 338      65.850  41.024  -3.820  1.00  0.62           H  
ATOM   5161 1HB  GLU A 338      64.544  41.945  -1.230  1.00  0.62           H  
ATOM   5162 2HB  GLU A 338      65.176  40.326  -1.503  1.00  0.62           H  
ATOM   5163 1HG  GLU A 338      67.430  41.257  -1.853  1.00  0.62           H  
ATOM   5164 2HG  GLU A 338      66.800  42.881  -1.587  1.00  0.62           H  
ATOM   5165  N   ASP A 339      62.755  41.694  -4.074  1.00  0.61           N  
ATOM   5166  CA  ASP A 339      61.445  41.232  -4.500  1.00  0.61           C  
ATOM   5167  C   ASP A 339      61.499  41.063  -6.002  1.00  0.61           C  
ATOM   5168  O   ASP A 339      60.825  40.209  -6.581  1.00  0.61           O  
ATOM   5169  CB  ASP A 339      60.379  42.242  -4.118  1.00  0.61           C  
ATOM   5170  CG  ASP A 339      60.299  42.421  -2.624  1.00  0.61           C  
ATOM   5171  OD1 ASP A 339      59.919  41.519  -1.915  1.00  0.61           O  
ATOM   5172  OD2 ASP A 339      60.628  43.480  -2.175  1.00  0.61           O  
ATOM   5173  H   ASP A 339      62.941  42.689  -4.129  1.00  0.61           H  
ATOM   5174  HA  ASP A 339      61.230  40.269  -4.038  1.00  0.61           H  
ATOM   5175 1HB  ASP A 339      60.633  43.191  -4.570  1.00  0.61           H  
ATOM   5176 2HB  ASP A 339      59.409  41.929  -4.507  1.00  0.61           H  
ATOM   5177  N   LEU A 340      62.338  41.878  -6.638  1.00  0.61           N  
ATOM   5178  CA  LEU A 340      62.471  41.791  -8.080  1.00  0.61           C  
ATOM   5179  C   LEU A 340      63.139  40.478  -8.454  1.00  0.61           C  
ATOM   5180  O   LEU A 340      64.053  40.024  -7.764  1.00  0.61           O  
ATOM   5181  CB  LEU A 340      63.351  42.905  -8.645  1.00  0.61           C  
ATOM   5182  CG  LEU A 340      62.878  44.299  -8.469  1.00  0.61           C  
ATOM   5183  CD1 LEU A 340      63.867  45.208  -9.093  1.00  0.61           C  
ATOM   5184  CD2 LEU A 340      61.587  44.462  -9.075  1.00  0.61           C  
ATOM   5185  H   LEU A 340      62.841  42.589  -6.107  1.00  0.61           H  
ATOM   5186  HA  LEU A 340      61.482  41.832  -8.530  1.00  0.61           H  
ATOM   5187 1HB  LEU A 340      64.333  42.834  -8.175  1.00  0.61           H  
ATOM   5188 2HB  LEU A 340      63.474  42.726  -9.716  1.00  0.61           H  
ATOM   5189  HG  LEU A 340      62.809  44.532  -7.403  1.00  0.61           H  
ATOM   5190 1HD1 LEU A 340      63.543  46.219  -8.975  1.00  0.61           H  
ATOM   5191 2HD1 LEU A 340      64.838  45.078  -8.627  1.00  0.61           H  
ATOM   5192 3HD1 LEU A 340      63.941  44.985 -10.142  1.00  0.61           H  
ATOM   5193 1HD2 LEU A 340      61.270  45.492  -8.928  1.00  0.61           H  
ATOM   5194 2HD2 LEU A 340      61.662  44.244 -10.135  1.00  0.61           H  
ATOM   5195 3HD2 LEU A 340      60.882  43.785  -8.608  1.00  0.61           H  
ATOM   5196  N   GLY A 341      62.704  39.878  -9.544  1.00  0.60           N  
ATOM   5197  CA  GLY A 341      63.345  38.666 -10.029  1.00  0.60           C  
ATOM   5198  C   GLY A 341      64.247  39.047 -11.172  1.00  0.60           C  
ATOM   5199  O   GLY A 341      64.468  40.237 -11.414  1.00  0.60           O  
ATOM   5200  H   GLY A 341      61.930  40.295 -10.061  1.00  0.60           H  
ATOM   5201 1HA  GLY A 341      63.916  38.187  -9.234  1.00  0.60           H  
ATOM   5202 2HA  GLY A 341      62.603  37.951 -10.370  1.00  0.60           H  
ATOM   5203  N   HIS A 342      64.737  38.061 -11.901  1.00  0.61           N  
ATOM   5204  CA  HIS A 342      65.598  38.348 -13.040  1.00  0.61           C  
ATOM   5205  C   HIS A 342      65.220  37.452 -14.182  1.00  0.61           C  
ATOM   5206  O   HIS A 342      65.275  36.221 -14.072  1.00  0.61           O  
ATOM   5207  CB  HIS A 342      67.078  38.155 -12.736  1.00  0.61           C  
ATOM   5208  CG  HIS A 342      67.955  38.550 -13.905  1.00  0.61           C  
ATOM   5209  ND1 HIS A 342      68.279  39.859 -14.174  1.00  0.61           N  
ATOM   5210  CD2 HIS A 342      68.534  37.812 -14.887  1.00  0.61           C  
ATOM   5211  CE1 HIS A 342      69.027  39.914 -15.255  1.00  0.61           C  
ATOM   5212  NE2 HIS A 342      69.196  38.687 -15.711  1.00  0.61           N  
ATOM   5213  H   HIS A 342      64.498  37.101 -11.642  1.00  0.61           H  
ATOM   5214  HA  HIS A 342      65.452  39.375 -13.370  1.00  0.61           H  
ATOM   5215 1HB  HIS A 342      67.355  38.757 -11.872  1.00  0.61           H  
ATOM   5216 2HB  HIS A 342      67.263  37.115 -12.492  1.00  0.61           H  
ATOM   5217  HD1 HIS A 342      67.987  40.657 -13.654  1.00  0.61           H  
ATOM   5218  HD2 HIS A 342      68.550  36.746 -15.113  1.00  0.61           H  
ATOM   5219  HE1 HIS A 342      69.388  40.872 -15.619  1.00  0.61           H  
ATOM   5220  N   ALA A 343      64.782  38.080 -15.260  1.00  0.61           N  
ATOM   5221  CA  ALA A 343      64.309  37.354 -16.410  1.00  0.61           C  
ATOM   5222  C   ALA A 343      65.299  37.178 -17.495  1.00  0.61           C  
ATOM   5223  O   ALA A 343      65.031  36.437 -18.430  1.00  0.61           O  
ATOM   5224  CB  ALA A 343      63.157  38.028 -17.052  1.00  0.61           C  
ATOM   5225  H   ALA A 343      64.812  39.100 -15.286  1.00  0.61           H  
ATOM   5226  HA  ALA A 343      64.016  36.382 -16.065  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343      62.849  37.422 -17.889  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343      62.367  38.121 -16.351  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343      63.471  39.005 -17.397  1.00  0.61           H  
ATOM   5230  N   GLY A 344      66.431  37.830 -17.435  1.00  0.62           N  
ATOM   5231  CA  GLY A 344      67.235  37.706 -18.618  1.00  0.62           C  
ATOM   5232  C   GLY A 344      66.473  38.398 -19.746  1.00  0.62           C  
ATOM   5233  O   GLY A 344      66.252  39.612 -19.689  1.00  0.62           O  
ATOM   5234  H   GLY A 344      66.696  38.415 -16.652  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344      68.207  38.174 -18.468  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344      67.399  36.655 -18.858  1.00  0.62           H  
ATOM   5237  N   LEU A 345      66.056  37.655 -20.767  1.00  0.64           N  
ATOM   5238  CA  LEU A 345      65.371  38.293 -21.879  1.00  0.64           C  
ATOM   5239  C   LEU A 345      63.853  38.405 -21.811  1.00  0.64           C  
ATOM   5240  O   LEU A 345      63.124  37.413 -21.701  1.00  0.64           O  
ATOM   5241  CB  LEU A 345      65.716  37.554 -23.173  1.00  0.64           C  
ATOM   5242  CG  LEU A 345      65.015  38.056 -24.445  1.00  0.64           C  
ATOM   5243  CD1 LEU A 345      65.463  39.460 -24.770  1.00  0.64           C  
ATOM   5244  CD2 LEU A 345      65.337  37.129 -25.584  1.00  0.64           C  
ATOM   5245  H   LEU A 345      66.161  36.639 -20.762  1.00  0.64           H  
ATOM   5246  HA  LEU A 345      65.771  39.293 -21.958  1.00  0.64           H  
ATOM   5247 1HB  LEU A 345      66.790  37.632 -23.334  1.00  0.64           H  
ATOM   5248 2HB  LEU A 345      65.462  36.501 -23.042  1.00  0.64           H  
ATOM   5249  HG  LEU A 345      63.935  38.072 -24.286  1.00  0.64           H  
ATOM   5250 1HD1 LEU A 345      64.953  39.768 -25.657  1.00  0.64           H  
ATOM   5251 2HD1 LEU A 345      65.216  40.125 -23.962  1.00  0.64           H  
ATOM   5252 3HD1 LEU A 345      66.529  39.471 -24.939  1.00  0.64           H  
ATOM   5253 1HD2 LEU A 345      64.831  37.483 -26.484  1.00  0.64           H  
ATOM   5254 2HD2 LEU A 345      66.413  37.115 -25.751  1.00  0.64           H  
ATOM   5255 3HD2 LEU A 345      64.992  36.125 -25.341  1.00  0.64           H  
ATOM   5256  N   VAL A 346      63.375  39.638 -21.947  1.00  0.66           N  
ATOM   5257  CA  VAL A 346      61.950  39.896 -22.054  1.00  0.66           C  
ATOM   5258  C   VAL A 346      61.713  40.517 -23.426  1.00  0.66           C  
ATOM   5259  O   VAL A 346      62.380  41.488 -23.795  1.00  0.66           O  
ATOM   5260  CB  VAL A 346      61.418  40.792 -20.930  1.00  0.66           C  
ATOM   5261  CG1 VAL A 346      59.926  41.050 -21.141  1.00  0.66           C  
ATOM   5262  CG2 VAL A 346      61.667  40.099 -19.593  1.00  0.66           C  
ATOM   5263  H   VAL A 346      64.040  40.411 -21.985  1.00  0.66           H  
ATOM   5264  HA  VAL A 346      61.427  38.956 -21.992  1.00  0.66           H  
ATOM   5265  HB  VAL A 346      61.933  41.751 -20.951  1.00  0.66           H  
ATOM   5266 1HG1 VAL A 346      59.545  41.679 -20.352  1.00  0.66           H  
ATOM   5267 2HG1 VAL A 346      59.773  41.545 -22.100  1.00  0.66           H  
ATOM   5268 3HG1 VAL A 346      59.393  40.100 -21.138  1.00  0.66           H  
ATOM   5269 1HG2 VAL A 346      61.300  40.703 -18.771  1.00  0.66           H  
ATOM   5270 2HG2 VAL A 346      61.154  39.152 -19.599  1.00  0.66           H  
ATOM   5271 3HG2 VAL A 346      62.736  39.934 -19.472  1.00  0.66           H  
ATOM   5272  N   GLU A 347      60.816  39.928 -24.217  1.00  0.68           N  
ATOM   5273  CA  GLU A 347      60.646  40.431 -25.581  1.00  0.68           C  
ATOM   5274  C   GLU A 347      59.236  40.327 -26.148  1.00  0.68           C  
ATOM   5275  O   GLU A 347      58.531  39.336 -25.949  1.00  0.68           O  
ATOM   5276  CB  GLU A 347      61.621  39.686 -26.500  1.00  0.68           C  
ATOM   5277  CG  GLU A 347      61.729  40.226 -27.931  1.00  0.68           C  
ATOM   5278  CD  GLU A 347      62.815  39.542 -28.737  1.00  0.68           C  
ATOM   5279  OE1 GLU A 347      63.399  38.611 -28.239  1.00  0.68           O  
ATOM   5280  OE2 GLU A 347      63.077  39.954 -29.839  1.00  0.68           O  
ATOM   5281  H   GLU A 347      60.294  39.126 -23.865  1.00  0.68           H  
ATOM   5282  HA  GLU A 347      60.911  41.487 -25.582  1.00  0.68           H  
ATOM   5283 1HB  GLU A 347      62.613  39.715 -26.065  1.00  0.68           H  
ATOM   5284 2HB  GLU A 347      61.326  38.638 -26.564  1.00  0.68           H  
ATOM   5285 1HG  GLU A 347      60.780  40.085 -28.441  1.00  0.68           H  
ATOM   5286 2HG  GLU A 347      61.923  41.294 -27.888  1.00  0.68           H  
ATOM   5287  N   GLN A 348      58.822  41.378 -26.852  1.00  0.72           N  
ATOM   5288  CA  GLN A 348      57.528  41.386 -27.523  1.00  0.72           C  
ATOM   5289  C   GLN A 348      57.656  40.821 -28.942  1.00  0.72           C  
ATOM   5290  O   GLN A 348      58.458  41.312 -29.739  1.00  0.72           O  
ATOM   5291  CB  GLN A 348      56.947  42.792 -27.576  1.00  0.72           C  
ATOM   5292  CG  GLN A 348      55.571  42.827 -28.150  1.00  0.72           C  
ATOM   5293  CD  GLN A 348      54.701  42.163 -27.169  1.00  0.72           C  
ATOM   5294  OE1 GLN A 348      55.230  41.799 -26.140  1.00  0.72           O  
ATOM   5295  NE2 GLN A 348      53.424  42.044 -27.404  1.00  0.72           N  
ATOM   5296  H   GLN A 348      59.442  42.185 -26.946  1.00  0.72           H  
ATOM   5297  HA  GLN A 348      56.845  40.748 -26.968  1.00  0.72           H  
ATOM   5298 1HB  GLN A 348      56.910  43.212 -26.571  1.00  0.72           H  
ATOM   5299 2HB  GLN A 348      57.593  43.433 -28.177  1.00  0.72           H  
ATOM   5300 1HG  GLN A 348      55.247  43.855 -28.291  1.00  0.72           H  
ATOM   5301 2HG  GLN A 348      55.538  42.274 -29.092  1.00  0.72           H  
ATOM   5302 1HE2 GLN A 348      52.793  41.613 -26.706  1.00  0.72           H  
ATOM   5303 2HE2 GLN A 348      53.047  42.403 -28.243  1.00  0.72           H  
ATOM   5304  N   ARG A 349      56.891  39.775 -29.254  1.00  0.76           N  
ATOM   5305  CA  ARG A 349      56.981  39.147 -30.574  1.00  0.76           C  
ATOM   5306  C   ARG A 349      55.597  38.922 -31.183  1.00  0.76           C  
ATOM   5307  O   ARG A 349      54.610  38.756 -30.465  1.00  0.76           O  
ATOM   5308  CB  ARG A 349      57.688  37.804 -30.466  1.00  0.76           C  
ATOM   5309  CG  ARG A 349      59.105  37.853 -29.871  1.00  0.76           C  
ATOM   5310  CD  ARG A 349      59.715  36.495 -29.723  1.00  0.76           C  
ATOM   5311  NE  ARG A 349      61.057  36.570 -29.168  1.00  0.76           N  
ATOM   5312  CZ  ARG A 349      61.774  35.529 -28.706  1.00  0.76           C  
ATOM   5313  NH1 ARG A 349      61.278  34.311 -28.707  1.00  0.76           N  
ATOM   5314  NH2 ARG A 349      62.985  35.751 -28.256  1.00  0.76           N  
ATOM   5315  H   ARG A 349      56.247  39.415 -28.551  1.00  0.76           H  
ATOM   5316  HA  ARG A 349      57.551  39.799 -31.236  1.00  0.76           H  
ATOM   5317 1HB  ARG A 349      57.104  37.139 -29.897  1.00  0.76           H  
ATOM   5318 2HB  ARG A 349      57.772  37.372 -31.464  1.00  0.76           H  
ATOM   5319 1HG  ARG A 349      59.756  38.467 -30.495  1.00  0.76           H  
ATOM   5320 2HG  ARG A 349      59.057  38.284 -28.868  1.00  0.76           H  
ATOM   5321 1HD  ARG A 349      59.107  35.886 -29.059  1.00  0.76           H  
ATOM   5322 2HD  ARG A 349      59.777  36.017 -30.697  1.00  0.76           H  
ATOM   5323  HE  ARG A 349      61.507  37.490 -29.136  1.00  0.76           H  
ATOM   5324 1HH1 ARG A 349      60.351  34.146 -29.064  1.00  0.76           H  
ATOM   5325 2HH1 ARG A 349      61.830  33.541 -28.359  1.00  0.76           H  
ATOM   5326 1HH2 ARG A 349      63.346  36.715 -28.291  1.00  0.76           H  
ATOM   5327 2HH2 ARG A 349      63.552  34.997 -27.906  1.00  0.76           H  
ATOM   5328  N   LYS A 350      55.505  38.928 -32.513  1.00  0.81           N  
ATOM   5329  CA  LYS A 350      54.226  38.614 -33.158  1.00  0.81           C  
ATOM   5330  C   LYS A 350      54.128  37.133 -33.488  1.00  0.81           C  
ATOM   5331  O   LYS A 350      55.051  36.562 -34.075  1.00  0.81           O  
ATOM   5332  CB  LYS A 350      53.994  39.477 -34.396  1.00  0.81           C  
ATOM   5333  CG  LYS A 350      52.604  39.278 -35.070  1.00  0.81           C  
ATOM   5334  CD  LYS A 350      52.397  40.311 -36.188  1.00  0.81           C  
ATOM   5335  CE  LYS A 350      50.980  40.279 -36.798  1.00  0.81           C  
ATOM   5336  NZ  LYS A 350      50.730  39.077 -37.644  1.00  0.81           N  
ATOM   5337  H   LYS A 350      56.324  39.108 -33.079  1.00  0.81           H  
ATOM   5338  HA  LYS A 350      53.424  38.829 -32.466  1.00  0.81           H  
ATOM   5339 1HB  LYS A 350      54.085  40.529 -34.128  1.00  0.81           H  
ATOM   5340 2HB  LYS A 350      54.759  39.257 -35.140  1.00  0.81           H  
ATOM   5341 1HG  LYS A 350      52.539  38.271 -35.497  1.00  0.81           H  
ATOM   5342 2HG  LYS A 350      51.812  39.380 -34.323  1.00  0.81           H  
ATOM   5343 1HD  LYS A 350      52.583  41.309 -35.791  1.00  0.81           H  
ATOM   5344 2HD  LYS A 350      53.116  40.119 -36.982  1.00  0.81           H  
ATOM   5345 1HE  LYS A 350      50.241  40.299 -35.994  1.00  0.81           H  
ATOM   5346 2HE  LYS A 350      50.855  41.168 -37.415  1.00  0.81           H  
ATOM   5347 1HZ  LYS A 350      49.798  39.126 -38.019  1.00  0.81           H  
ATOM   5348 2HZ  LYS A 350      51.393  39.046 -38.401  1.00  0.81           H  
ATOM   5349 3HZ  LYS A 350      50.806  38.210 -37.095  1.00  0.81           H  
ATOM   5350  N   LYS A 351      53.023  36.512 -33.083  1.00  0.85           N  
ATOM   5351  CA  LYS A 351      52.778  35.099 -33.333  1.00  0.85           C  
ATOM   5352  C   LYS A 351      51.430  34.918 -34.003  1.00  0.85           C  
ATOM   5353  O   LYS A 351      50.380  35.238 -33.443  1.00  0.85           O  
ATOM   5354  CB  LYS A 351      52.841  34.316 -32.026  1.00  0.85           C  
ATOM   5355  CG  LYS A 351      54.191  34.382 -31.344  1.00  0.85           C  
ATOM   5356  CD  LYS A 351      55.235  33.592 -32.158  1.00  0.85           C  
ATOM   5357  CE  LYS A 351      56.617  33.581 -31.513  1.00  0.85           C  
ATOM   5358  NZ  LYS A 351      57.604  32.814 -32.339  1.00  0.85           N  
ATOM   5359  H   LYS A 351      52.302  37.040 -32.589  1.00  0.85           H  
ATOM   5360  HA  LYS A 351      53.543  34.722 -34.011  1.00  0.85           H  
ATOM   5361 1HB  LYS A 351      52.092  34.709 -31.328  1.00  0.85           H  
ATOM   5362 2HB  LYS A 351      52.600  33.270 -32.212  1.00  0.85           H  
ATOM   5363 1HG  LYS A 351      54.515  35.418 -31.226  1.00  0.85           H  
ATOM   5364 2HG  LYS A 351      54.085  33.955 -30.374  1.00  0.85           H  
ATOM   5365 1HD  LYS A 351      54.903  32.558 -32.269  1.00  0.85           H  
ATOM   5366 2HD  LYS A 351      55.323  34.031 -33.152  1.00  0.85           H  
ATOM   5367 1HE  LYS A 351      56.966  34.607 -31.401  1.00  0.85           H  
ATOM   5368 2HE  LYS A 351      56.559  33.114 -30.537  1.00  0.85           H  
ATOM   5369 1HZ  LYS A 351      58.504  32.809 -31.892  1.00  0.85           H  
ATOM   5370 2HZ  LYS A 351      57.278  31.846 -32.411  1.00  0.85           H  
ATOM   5371 3HZ  LYS A 351      57.683  33.217 -33.257  1.00  0.85           H  
ATOM   5372  N   GLY A 352      51.446  34.400 -35.216  1.00  0.87           N  
ATOM   5373  CA  GLY A 352      50.196  34.286 -35.938  1.00  0.87           C  
ATOM   5374  C   GLY A 352      49.609  35.685 -36.081  1.00  0.87           C  
ATOM   5375  O   GLY A 352      50.313  36.622 -36.493  1.00  0.87           O  
ATOM   5376  H   GLY A 352      52.319  34.128 -35.645  1.00  0.87           H  
ATOM   5377 1HA  GLY A 352      50.370  33.855 -36.922  1.00  0.87           H  
ATOM   5378 2HA  GLY A 352      49.504  33.634 -35.401  1.00  0.87           H  
ATOM   5379  N   GLU A 353      48.342  35.828 -35.699  1.00  0.87           N  
ATOM   5380  CA  GLU A 353      47.633  37.106 -35.789  1.00  0.87           C  
ATOM   5381  C   GLU A 353      47.730  38.057 -34.571  1.00  0.87           C  
ATOM   5382  O   GLU A 353      47.176  39.157 -34.630  1.00  0.87           O  
ATOM   5383  CB  GLU A 353      46.159  36.849 -36.104  1.00  0.87           C  
ATOM   5384  CG  GLU A 353      45.920  36.216 -37.482  1.00  0.87           C  
ATOM   5385  CD  GLU A 353      44.456  35.987 -37.814  1.00  0.87           C  
ATOM   5386  OE1 GLU A 353      43.618  36.300 -37.003  1.00  0.87           O  
ATOM   5387  OE2 GLU A 353      44.185  35.503 -38.889  1.00  0.87           O  
ATOM   5388  H   GLU A 353      47.850  34.995 -35.367  1.00  0.87           H  
ATOM   5389  HA  GLU A 353      48.051  37.641 -36.639  1.00  0.87           H  
ATOM   5390 1HB  GLU A 353      45.741  36.181 -35.346  1.00  0.87           H  
ATOM   5391 2HB  GLU A 353      45.605  37.786 -36.056  1.00  0.87           H  
ATOM   5392 1HG  GLU A 353      46.356  36.861 -38.243  1.00  0.87           H  
ATOM   5393 2HG  GLU A 353      46.443  35.262 -37.517  1.00  0.87           H  
ATOM   5394  N   ASP A 354      48.434  37.669 -33.494  1.00  0.83           N  
ATOM   5395  CA  ASP A 354      48.474  38.500 -32.273  1.00  0.83           C  
ATOM   5396  C   ASP A 354      49.865  38.648 -31.648  1.00  0.83           C  
ATOM   5397  O   ASP A 354      50.737  37.792 -31.794  1.00  0.83           O  
ATOM   5398  CB  ASP A 354      47.543  37.928 -31.200  1.00  0.83           C  
ATOM   5399  CG  ASP A 354      46.034  37.974 -31.560  1.00  0.83           C  
ATOM   5400  OD1 ASP A 354      45.445  39.033 -31.486  1.00  0.83           O  
ATOM   5401  OD2 ASP A 354      45.500  36.938 -31.935  1.00  0.83           O  
ATOM   5402  H   ASP A 354      48.932  36.775 -33.511  1.00  0.83           H  
ATOM   5403  HA  ASP A 354      48.124  39.498 -32.534  1.00  0.83           H  
ATOM   5404 1HB  ASP A 354      47.826  36.912 -30.998  1.00  0.83           H  
ATOM   5405 2HB  ASP A 354      47.692  38.482 -30.272  1.00  0.83           H  
ATOM   5406  N   ARG A 355      50.080  39.758 -30.948  1.00  0.79           N  
ATOM   5407  CA  ARG A 355      51.363  39.964 -30.284  1.00  0.79           C  
ATOM   5408  C   ARG A 355      51.387  39.308 -28.893  1.00  0.79           C  
ATOM   5409  O   ARG A 355      50.354  39.263 -28.221  1.00  0.79           O  
ATOM   5410  CB  ARG A 355      51.646  41.442 -30.140  1.00  0.79           C  
ATOM   5411  CG  ARG A 355      51.745  42.272 -31.410  1.00  0.79           C  
ATOM   5412  CD  ARG A 355      51.998  43.716 -31.042  1.00  0.79           C  
ATOM   5413  NE  ARG A 355      52.039  44.614 -32.186  1.00  0.79           N  
ATOM   5414  CZ  ARG A 355      52.190  45.962 -32.093  1.00  0.79           C  
ATOM   5415  NH1 ARG A 355      52.323  46.536 -30.907  1.00  0.79           N  
ATOM   5416  NH2 ARG A 355      52.203  46.698 -33.191  1.00  0.79           N  
ATOM   5417  H   ARG A 355      49.348  40.452 -30.861  1.00  0.79           H  
ATOM   5418  HA  ARG A 355      52.145  39.516 -30.879  1.00  0.79           H  
ATOM   5419 1HB  ARG A 355      50.951  41.913 -29.442  1.00  0.79           H  
ATOM   5420 2HB  ARG A 355      52.625  41.509 -29.742  1.00  0.79           H  
ATOM   5421 1HG  ARG A 355      52.573  41.909 -32.024  1.00  0.79           H  
ATOM   5422 2HG  ARG A 355      50.813  42.208 -31.970  1.00  0.79           H  
ATOM   5423 1HD  ARG A 355      51.203  44.056 -30.374  1.00  0.79           H  
ATOM   5424 2HD  ARG A 355      52.953  43.789 -30.521  1.00  0.79           H  
ATOM   5425  HE  ARG A 355      51.938  44.212 -33.108  1.00  0.79           H  
ATOM   5426 1HH1 ARG A 355      52.310  45.972 -30.069  1.00  0.79           H  
ATOM   5427 2HH1 ARG A 355      52.445  47.562 -30.822  1.00  0.79           H  
ATOM   5428 1HH2 ARG A 355      52.102  46.260 -34.094  1.00  0.79           H  
ATOM   5429 2HH2 ARG A 355      52.310  47.703 -33.127  1.00  0.79           H  
ATOM   5430  N   MET A 356      52.571  38.825 -28.475  1.00  0.74           N  
ATOM   5431  CA  MET A 356      52.798  38.207 -27.155  1.00  0.74           C  
ATOM   5432  C   MET A 356      54.098  38.666 -26.462  1.00  0.74           C  
ATOM   5433  O   MET A 356      55.086  38.986 -27.131  1.00  0.74           O  
ATOM   5434  CB  MET A 356      52.860  36.691 -27.309  1.00  0.74           C  
ATOM   5435  CG  MET A 356      51.621  36.024 -27.775  1.00  0.74           C  
ATOM   5436  SD  MET A 356      51.808  34.265 -27.832  1.00  0.74           S  
ATOM   5437  CE  MET A 356      50.140  33.892 -28.162  1.00  0.74           C  
ATOM   5438  H   MET A 356      53.356  38.880 -29.118  1.00  0.74           H  
ATOM   5439  HA  MET A 356      51.966  38.478 -26.501  1.00  0.74           H  
ATOM   5440 1HB  MET A 356      53.586  36.454 -28.049  1.00  0.74           H  
ATOM   5441 2HB  MET A 356      53.171  36.240 -26.367  1.00  0.74           H  
ATOM   5442 1HG  MET A 356      50.793  36.267 -27.130  1.00  0.74           H  
ATOM   5443 2HG  MET A 356      51.379  36.370 -28.782  1.00  0.74           H  
ATOM   5444 1HE  MET A 356      50.002  32.829 -28.232  1.00  0.74           H  
ATOM   5445 2HE  MET A 356      49.510  34.278 -27.357  1.00  0.74           H  
ATOM   5446 3HE  MET A 356      49.866  34.358 -29.089  1.00  0.74           H  
ATOM   5447  N   VAL A 357      54.111  38.628 -25.115  1.00  0.69           N  
ATOM   5448  CA  VAL A 357      55.307  38.942 -24.316  1.00  0.69           C  
ATOM   5449  C   VAL A 357      55.983  37.645 -23.866  1.00  0.69           C  
ATOM   5450  O   VAL A 357      55.353  36.790 -23.236  1.00  0.69           O  
ATOM   5451  CB  VAL A 357      54.964  39.743 -23.016  1.00  0.69           C  
ATOM   5452  CG1 VAL A 357      56.251  39.992 -22.206  1.00  0.69           C  
ATOM   5453  CG2 VAL A 357      54.285  41.060 -23.301  1.00  0.69           C  
ATOM   5454  H   VAL A 357      53.265  38.350 -24.629  1.00  0.69           H  
ATOM   5455  HA  VAL A 357      56.004  39.518 -24.926  1.00  0.69           H  
ATOM   5456  HB  VAL A 357      54.299  39.143 -22.426  1.00  0.69           H  
ATOM   5457 1HG1 VAL A 357      56.012  40.520 -21.298  1.00  0.69           H  
ATOM   5458 2HG1 VAL A 357      56.725  39.044 -21.959  1.00  0.69           H  
ATOM   5459 3HG1 VAL A 357      56.938  40.595 -22.802  1.00  0.69           H  
ATOM   5460 1HG2 VAL A 357      54.038  41.548 -22.369  1.00  0.69           H  
ATOM   5461 2HG2 VAL A 357      54.941  41.691 -23.855  1.00  0.69           H  
ATOM   5462 3HG2 VAL A 357      53.390  40.877 -23.856  1.00  0.69           H  
ATOM   5463  N   PHE A 358      57.263  37.501 -24.178  1.00  0.67           N  
ATOM   5464  CA  PHE A 358      58.031  36.316 -23.813  1.00  0.67           C  
ATOM   5465  C   PHE A 358      59.041  36.650 -22.724  1.00  0.67           C  
ATOM   5466  O   PHE A 358      59.751  37.647 -22.826  1.00  0.67           O  
ATOM   5467  CB  PHE A 358      58.753  35.819 -25.064  1.00  0.67           C  
ATOM   5468  CG  PHE A 358      57.811  35.308 -26.088  1.00  0.67           C  
ATOM   5469  CD1 PHE A 358      57.115  36.180 -26.883  1.00  0.67           C  
ATOM   5470  CD2 PHE A 358      57.643  33.971 -26.288  1.00  0.67           C  
ATOM   5471  CE1 PHE A 358      56.242  35.712 -27.809  1.00  0.67           C  
ATOM   5472  CE2 PHE A 358      56.759  33.502 -27.234  1.00  0.67           C  
ATOM   5473  CZ  PHE A 358      56.057  34.379 -27.975  1.00  0.67           C  
ATOM   5474  H   PHE A 358      57.719  38.230 -24.725  1.00  0.67           H  
ATOM   5475  HA  PHE A 358      57.354  35.546 -23.442  1.00  0.67           H  
ATOM   5476 1HB  PHE A 358      59.331  36.636 -25.505  1.00  0.67           H  
ATOM   5477 2HB  PHE A 358      59.446  35.021 -24.794  1.00  0.67           H  
ATOM   5478  HD1 PHE A 358      57.251  37.262 -26.755  1.00  0.67           H  
ATOM   5479  HD2 PHE A 358      58.210  33.279 -25.676  1.00  0.67           H  
ATOM   5480  HE1 PHE A 358      55.688  36.417 -28.415  1.00  0.67           H  
ATOM   5481  HE2 PHE A 358      56.610  32.434 -27.383  1.00  0.67           H  
ATOM   5482  HZ  PHE A 358      55.362  34.017 -28.695  1.00  0.67           H  
ATOM   5483  N   VAL A 359      59.106  35.820 -21.680  1.00  0.67           N  
ATOM   5484  CA  VAL A 359      60.063  36.004 -20.582  1.00  0.67           C  
ATOM   5485  C   VAL A 359      60.933  34.729 -20.487  1.00  0.67           C  
ATOM   5486  O   VAL A 359      60.459  33.690 -20.005  1.00  0.67           O  
ATOM   5487  CB  VAL A 359      59.254  36.236 -19.273  1.00  0.67           C  
ATOM   5488  CG1 VAL A 359      60.132  36.469 -18.111  1.00  0.67           C  
ATOM   5489  CG2 VAL A 359      58.289  37.415 -19.453  1.00  0.67           C  
ATOM   5490  H   VAL A 359      58.454  35.038 -21.635  1.00  0.67           H  
ATOM   5491  HA  VAL A 359      60.704  36.861 -20.788  1.00  0.67           H  
ATOM   5492  HB  VAL A 359      58.684  35.336 -19.065  1.00  0.67           H  
ATOM   5493 1HG1 VAL A 359      59.533  36.597 -17.212  1.00  0.67           H  
ATOM   5494 2HG1 VAL A 359      60.781  35.630 -17.995  1.00  0.67           H  
ATOM   5495 3HG1 VAL A 359      60.697  37.353 -18.290  1.00  0.67           H  
ATOM   5496 1HG2 VAL A 359      57.706  37.548 -18.541  1.00  0.67           H  
ATOM   5497 2HG2 VAL A 359      58.857  38.314 -19.658  1.00  0.67           H  
ATOM   5498 3HG2 VAL A 359      57.611  37.216 -20.283  1.00  0.67           H  
ATOM   5499  N   SER A 360      62.189  34.798 -20.973  1.00  0.72           N  
ATOM   5500  CA  SER A 360      63.045  33.598 -21.107  1.00  0.72           C  
ATOM   5501  C   SER A 360      64.521  33.776 -20.732  1.00  0.72           C  
ATOM   5502  O   SER A 360      65.132  34.804 -21.033  1.00  0.72           O  
ATOM   5503  CB  SER A 360      63.023  33.138 -22.549  1.00  0.72           C  
ATOM   5504  OG  SER A 360      61.735  32.774 -22.959  1.00  0.72           O  
ATOM   5505  H   SER A 360      62.544  35.700 -21.294  1.00  0.72           H  
ATOM   5506  HA  SER A 360      62.631  32.814 -20.469  1.00  0.72           H  
ATOM   5507 1HB  SER A 360      63.399  33.937 -23.186  1.00  0.72           H  
ATOM   5508 2HB  SER A 360      63.691  32.283 -22.661  1.00  0.72           H  
ATOM   5509  HG  SER A 360      61.504  31.985 -22.409  1.00  0.72           H  
ATOM   5510  N   GLY A 361      65.143  32.703 -20.223  1.00  0.81           N  
ATOM   5511  CA  GLY A 361      66.569  32.755 -19.892  1.00  0.81           C  
ATOM   5512  C   GLY A 361      66.715  33.420 -18.536  1.00  0.81           C  
ATOM   5513  O   GLY A 361      67.659  34.174 -18.279  1.00  0.81           O  
ATOM   5514  H   GLY A 361      64.604  31.872 -19.973  1.00  0.81           H  
ATOM   5515 1HA  GLY A 361      66.975  31.743 -19.858  1.00  0.81           H  
ATOM   5516 2HA  GLY A 361      67.114  33.314 -20.650  1.00  0.81           H  
ATOM   5517  N   CYS A 362      65.731  33.146 -17.694  1.00  0.93           N  
ATOM   5518  CA  CYS A 362      65.610  33.710 -16.375  1.00  0.93           C  
ATOM   5519  C   CYS A 362      66.510  32.938 -15.436  1.00  0.93           C  
ATOM   5520  O   CYS A 362      67.029  31.872 -15.789  1.00  0.93           O  
ATOM   5521  CB  CYS A 362      64.194  33.519 -15.876  1.00  0.93           C  
ATOM   5522  SG  CYS A 362      62.869  34.062 -16.978  1.00  0.93           S  
ATOM   5523  H   CYS A 362      65.009  32.491 -17.991  1.00  0.93           H  
ATOM   5524  HA  CYS A 362      65.904  34.752 -16.383  1.00  0.93           H  
ATOM   5525 1HB  CYS A 362      64.045  32.535 -15.616  1.00  0.93           H  
ATOM   5526 2HB  CYS A 362      64.099  34.084 -14.967  1.00  0.93           H  
ATOM   5527  HG  CYS A 362      63.024  33.049 -17.851  1.00  0.93           H  
ATOM   5528  N   LYS A 363      66.715  33.446 -14.235  1.00  1.06           N  
ATOM   5529  CA  LYS A 363      67.524  32.662 -13.313  1.00  1.06           C  
ATOM   5530  C   LYS A 363      66.735  31.501 -12.708  1.00  1.06           C  
ATOM   5531  O   LYS A 363      65.657  31.696 -12.159  1.00  1.06           O  
ATOM   5532  CB  LYS A 363      68.070  33.532 -12.185  1.00  1.06           C  
ATOM   5533  CG  LYS A 363      69.103  34.561 -12.619  1.00  1.06           C  
ATOM   5534  CD  LYS A 363      69.653  35.340 -11.420  1.00  1.06           C  
ATOM   5535  CE  LYS A 363      70.708  36.363 -11.843  1.00  1.06           C  
ATOM   5536  NZ  LYS A 363      71.275  37.095 -10.670  1.00  1.06           N  
ATOM   5537  H   LYS A 363      66.295  34.344 -13.982  1.00  1.06           H  
ATOM   5538  HA  LYS A 363      68.367  32.242 -13.863  1.00  1.06           H  
ATOM   5539 1HB  LYS A 363      67.243  34.066 -11.709  1.00  1.06           H  
ATOM   5540 2HB  LYS A 363      68.525  32.893 -11.427  1.00  1.06           H  
ATOM   5541 1HG  LYS A 363      69.925  34.059 -13.128  1.00  1.06           H  
ATOM   5542 2HG  LYS A 363      68.639  35.248 -13.311  1.00  1.06           H  
ATOM   5543 1HD  LYS A 363      68.835  35.863 -10.923  1.00  1.06           H  
ATOM   5544 2HD  LYS A 363      70.100  34.645 -10.708  1.00  1.06           H  
ATOM   5545 1HE  LYS A 363      71.513  35.851 -12.364  1.00  1.06           H  
ATOM   5546 2HE  LYS A 363      70.255  37.085 -12.517  1.00  1.06           H  
ATOM   5547 1HZ  LYS A 363      71.965  37.760 -10.989  1.00  1.06           H  
ATOM   5548 2HZ  LYS A 363      70.535  37.584 -10.186  1.00  1.06           H  
ATOM   5549 3HZ  LYS A 363      71.710  36.436 -10.040  1.00  1.06           H  
ATOM   5550  N   ASN A 364      67.317  30.302 -12.752  1.00  1.14           N  
ATOM   5551  CA  ASN A 364      66.729  29.098 -12.149  1.00  1.14           C  
ATOM   5552  C   ASN A 364      65.284  28.774 -12.554  1.00  1.14           C  
ATOM   5553  O   ASN A 364      64.496  28.379 -11.698  1.00  1.14           O  
ATOM   5554  CB  ASN A 364      66.785  29.216 -10.637  1.00  1.14           C  
ATOM   5555  CG  ASN A 364      68.194  29.299 -10.115  1.00  1.14           C  
ATOM   5556  OD1 ASN A 364      69.095  28.604 -10.598  1.00  1.14           O  
ATOM   5557  ND2 ASN A 364      68.400  30.145  -9.138  1.00  1.14           N  
ATOM   5558  H   ASN A 364      68.201  30.219 -13.233  1.00  1.14           H  
ATOM   5559  HA  ASN A 364      67.337  28.245 -12.454  1.00  1.14           H  
ATOM   5560 1HB  ASN A 364      66.233  30.094 -10.303  1.00  1.14           H  
ATOM   5561 2HB  ASN A 364      66.302  28.347 -10.193  1.00  1.14           H  
ATOM   5562 1HD2 ASN A 364      69.316  30.245  -8.747  1.00  1.14           H  
ATOM   5563 2HD2 ASN A 364      67.640  30.687  -8.778  1.00  1.14           H  
ATOM   5564  N   GLU A 365      64.940  28.869 -13.842  1.00  1.15           N  
ATOM   5565  CA  GLU A 365      63.559  28.612 -14.269  1.00  1.15           C  
ATOM   5566  C   GLU A 365      63.066  27.193 -14.004  1.00  1.15           C  
ATOM   5567  O   GLU A 365      63.740  26.243 -14.403  1.00  1.15           O  
ATOM   5568  CB  GLU A 365      63.446  28.731 -15.794  1.00  1.15           C  
ATOM   5569  CG  GLU A 365      63.624  30.073 -16.364  1.00  1.15           C  
ATOM   5570  CD  GLU A 365      63.598  30.088 -17.873  1.00  1.15           C  
ATOM   5571  OE1 GLU A 365      63.300  29.080 -18.436  1.00  1.15           O  
ATOM   5572  OE2 GLU A 365      63.917  31.115 -18.461  1.00  1.15           O  
ATOM   5573  H   GLU A 365      65.630  29.178 -14.514  1.00  1.15           H  
ATOM   5574  HA  GLU A 365      62.924  29.356 -13.789  1.00  1.15           H  
ATOM   5575 1HB  GLU A 365      64.188  28.082 -16.257  1.00  1.15           H  
ATOM   5576 2HB  GLU A 365      62.463  28.373 -16.110  1.00  1.15           H  
ATOM   5577 1HG  GLU A 365      62.825  30.708 -15.982  1.00  1.15           H  
ATOM   5578 2HG  GLU A 365      64.584  30.446 -16.015  1.00  1.15           H  
ATOM   5579  N   PRO A 366      61.926  27.001 -13.314  1.00  1.08           N  
ATOM   5580  CA  PRO A 366      61.206  25.759 -13.168  1.00  1.08           C  
ATOM   5581  C   PRO A 366      60.026  25.714 -14.139  1.00  1.08           C  
ATOM   5582  O   PRO A 366      59.145  24.888 -13.974  1.00  1.08           O  
ATOM   5583  CB  PRO A 366      60.760  25.827 -11.717  1.00  1.08           C  
ATOM   5584  CG  PRO A 366      60.411  27.286 -11.518  1.00  1.08           C  
ATOM   5585  CD  PRO A 366      61.371  28.070 -12.450  1.00  1.08           C  
ATOM   5586  HA  PRO A 366      61.891  24.915 -13.343  1.00  1.08           H  
ATOM   5587 1HB  PRO A 366      59.903  25.155 -11.556  1.00  1.08           H  
ATOM   5588 2HB  PRO A 366      61.570  25.483 -11.055  1.00  1.08           H  
ATOM   5589 1HG  PRO A 366      59.356  27.439 -11.718  1.00  1.08           H  
ATOM   5590 2HG  PRO A 366      60.563  27.563 -10.464  1.00  1.08           H  
ATOM   5591 1HD  PRO A 366      60.800  28.774 -13.042  1.00  1.08           H  
ATOM   5592 2HD  PRO A 366      62.135  28.564 -11.847  1.00  1.08           H  
ATOM   5593  N   VAL A 367      59.967  26.677 -15.071  1.00  0.96           N  
ATOM   5594  CA  VAL A 367      58.784  26.922 -15.911  1.00  0.96           C  
ATOM   5595  C   VAL A 367      59.073  26.815 -17.399  1.00  0.96           C  
ATOM   5596  O   VAL A 367      60.114  27.285 -17.865  1.00  0.96           O  
ATOM   5597  CB  VAL A 367      58.170  28.323 -15.623  1.00  0.96           C  
ATOM   5598  CG1 VAL A 367      56.979  28.590 -16.508  1.00  0.96           C  
ATOM   5599  CG2 VAL A 367      57.711  28.431 -14.187  1.00  0.96           C  
ATOM   5600  H   VAL A 367      60.757  27.290 -15.188  1.00  0.96           H  
ATOM   5601  HA  VAL A 367      58.041  26.172 -15.679  1.00  0.96           H  
ATOM   5602  HB  VAL A 367      58.919  29.083 -15.829  1.00  0.96           H  
ATOM   5603 1HG1 VAL A 367      56.593  29.562 -16.272  1.00  0.96           H  
ATOM   5604 2HG1 VAL A 367      57.262  28.561 -17.549  1.00  0.96           H  
ATOM   5605 3HG1 VAL A 367      56.209  27.845 -16.322  1.00  0.96           H  
ATOM   5606 1HG2 VAL A 367      57.294  29.427 -14.017  1.00  0.96           H  
ATOM   5607 2HG2 VAL A 367      56.949  27.679 -13.990  1.00  0.96           H  
ATOM   5608 3HG2 VAL A 367      58.533  28.283 -13.544  1.00  0.96           H  
ATOM   5609  N   ALA A 368      58.165  26.170 -18.128  1.00  0.83           N  
ATOM   5610  CA  ALA A 368      58.278  26.028 -19.580  1.00  0.83           C  
ATOM   5611  C   ALA A 368      56.918  26.263 -20.226  1.00  0.83           C  
ATOM   5612  O   ALA A 368      55.892  25.947 -19.627  1.00  0.83           O  
ATOM   5613  CB  ALA A 368      58.794  24.642 -19.941  1.00  0.83           C  
ATOM   5614  H   ALA A 368      57.340  25.805 -17.646  1.00  0.83           H  
ATOM   5615  HA  ALA A 368      58.964  26.785 -19.955  1.00  0.83           H  
ATOM   5616 1HB  ALA A 368      58.877  24.577 -21.008  1.00  0.83           H  
ATOM   5617 2HB  ALA A 368      59.773  24.490 -19.489  1.00  0.83           H  
ATOM   5618 3HB  ALA A 368      58.101  23.880 -19.578  1.00  0.83           H  
ATOM   5619  N   THR A 369      56.908  26.806 -21.443  1.00  0.73           N  
ATOM   5620  CA  THR A 369      55.654  27.053 -22.134  1.00  0.73           C  
ATOM   5621  C   THR A 369      55.607  26.499 -23.559  1.00  0.73           C  
ATOM   5622  O   THR A 369      56.543  26.677 -24.332  1.00  0.73           O  
ATOM   5623  CB  THR A 369      55.371  28.572 -22.171  1.00  0.73           C  
ATOM   5624  OG1 THR A 369      55.297  29.093 -20.826  1.00  0.73           O  
ATOM   5625  CG2 THR A 369      54.051  28.874 -22.912  1.00  0.73           C  
ATOM   5626  H   THR A 369      57.782  27.083 -21.885  1.00  0.73           H  
ATOM   5627  HA  THR A 369      54.870  26.574 -21.563  1.00  0.73           H  
ATOM   5628  HB  THR A 369      56.184  29.071 -22.677  1.00  0.73           H  
ATOM   5629  HG1 THR A 369      56.211  29.201 -20.451  1.00  0.73           H  
ATOM   5630 1HG2 THR A 369      53.883  29.920 -22.910  1.00  0.73           H  
ATOM   5631 2HG2 THR A 369      54.105  28.520 -23.938  1.00  0.73           H  
ATOM   5632 3HG2 THR A 369      53.225  28.392 -22.412  1.00  0.73           H  
ATOM   5633  N   ILE A 370      54.509  25.848 -23.927  1.00  0.68           N  
ATOM   5634  CA  ILE A 370      54.366  25.408 -25.312  1.00  0.68           C  
ATOM   5635  C   ILE A 370      53.330  26.278 -26.003  1.00  0.68           C  
ATOM   5636  O   ILE A 370      52.184  26.375 -25.556  1.00  0.68           O  
ATOM   5637  CB  ILE A 370      53.987  23.918 -25.461  1.00  0.68           C  
ATOM   5638  CG1 ILE A 370      55.066  23.005 -24.861  1.00  0.68           C  
ATOM   5639  CG2 ILE A 370      53.799  23.591 -26.931  1.00  0.68           C  
ATOM   5640  CD1 ILE A 370      54.674  21.523 -24.777  1.00  0.68           C  
ATOM   5641  H   ILE A 370      53.762  25.722 -23.248  1.00  0.68           H  
ATOM   5642  HA  ILE A 370      55.310  25.548 -25.825  1.00  0.68           H  
ATOM   5643  HB  ILE A 370      53.090  23.732 -24.967  1.00  0.68           H  
ATOM   5644 1HG1 ILE A 370      55.951  23.083 -25.484  1.00  0.68           H  
ATOM   5645 2HG1 ILE A 370      55.308  23.354 -23.857  1.00  0.68           H  
ATOM   5646 1HG2 ILE A 370      53.523  22.548 -27.041  1.00  0.68           H  
ATOM   5647 2HG2 ILE A 370      53.013  24.218 -27.349  1.00  0.68           H  
ATOM   5648 3HG2 ILE A 370      54.735  23.777 -27.464  1.00  0.68           H  
ATOM   5649 1HD1 ILE A 370      55.497  20.954 -24.354  1.00  0.68           H  
ATOM   5650 2HD1 ILE A 370      53.795  21.409 -24.144  1.00  0.68           H  
ATOM   5651 3HD1 ILE A 370      54.453  21.142 -25.776  1.00  0.68           H  
ATOM   5652  N   LEU A 371      53.762  26.926 -27.072  1.00  0.67           N  
ATOM   5653  CA  LEU A 371      52.925  27.817 -27.851  1.00  0.67           C  
ATOM   5654  C   LEU A 371      52.385  27.078 -29.044  1.00  0.67           C  
ATOM   5655  O   LEU A 371      53.145  26.618 -29.895  1.00  0.67           O  
ATOM   5656  CB  LEU A 371      53.714  29.047 -28.287  1.00  0.67           C  
ATOM   5657  CG  LEU A 371      52.993  29.999 -29.203  1.00  0.67           C  
ATOM   5658  CD1 LEU A 371      51.785  30.553 -28.526  1.00  0.67           C  
ATOM   5659  CD2 LEU A 371      53.924  31.111 -29.566  1.00  0.67           C  
ATOM   5660  H   LEU A 371      54.722  26.765 -27.373  1.00  0.67           H  
ATOM   5661  HA  LEU A 371      52.081  28.136 -27.240  1.00  0.67           H  
ATOM   5662 1HB  LEU A 371      53.995  29.606 -27.396  1.00  0.67           H  
ATOM   5663 2HB  LEU A 371      54.615  28.714 -28.790  1.00  0.67           H  
ATOM   5664  HG  LEU A 371      52.673  29.470 -30.104  1.00  0.67           H  
ATOM   5665 1HD1 LEU A 371      51.289  31.232 -29.209  1.00  0.67           H  
ATOM   5666 2HD1 LEU A 371      51.106  29.746 -28.262  1.00  0.67           H  
ATOM   5667 3HD1 LEU A 371      52.087  31.085 -27.628  1.00  0.67           H  
ATOM   5668 1HD2 LEU A 371      53.401  31.785 -30.226  1.00  0.67           H  
ATOM   5669 2HD2 LEU A 371      54.233  31.640 -28.663  1.00  0.67           H  
ATOM   5670 3HD2 LEU A 371      54.804  30.703 -30.072  1.00  0.67           H  
ATOM   5671  N   ILE A 372      51.072  26.955 -29.087  1.00  0.69           N  
ATOM   5672  CA  ILE A 372      50.374  26.188 -30.094  1.00  0.69           C  
ATOM   5673  C   ILE A 372      49.730  27.013 -31.159  1.00  0.69           C  
ATOM   5674  O   ILE A 372      48.863  27.841 -30.878  1.00  0.69           O  
ATOM   5675  CB  ILE A 372      49.261  25.392 -29.450  1.00  0.69           C  
ATOM   5676  CG1 ILE A 372      49.803  24.495 -28.458  1.00  0.69           C  
ATOM   5677  CG2 ILE A 372      48.540  24.630 -30.469  1.00  0.69           C  
ATOM   5678  CD1 ILE A 372      48.742  23.891 -27.723  1.00  0.69           C  
ATOM   5679  H   ILE A 372      50.524  27.388 -28.352  1.00  0.69           H  
ATOM   5680  HA  ILE A 372      51.071  25.520 -30.580  1.00  0.69           H  
ATOM   5681  HB  ILE A 372      48.576  26.071 -28.944  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 372      50.397  23.724 -28.941  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 372      50.440  25.050 -27.764  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 372      47.736  24.048 -30.011  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 372      48.121  25.290 -31.222  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 372      49.266  23.993 -30.906  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 372      49.151  23.228 -26.988  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 372      48.147  24.666 -27.238  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 372      48.114  23.334 -28.410  1.00  0.69           H  
ATOM   5690  N   ARG A 373      50.116  26.755 -32.397  1.00  0.74           N  
ATOM   5691  CA  ARG A 373      49.545  27.495 -33.494  1.00  0.74           C  
ATOM   5692  C   ARG A 373      48.774  26.623 -34.461  1.00  0.74           C  
ATOM   5693  O   ARG A 373      49.089  25.454 -34.665  1.00  0.74           O  
ATOM   5694  CB  ARG A 373      50.602  28.281 -34.246  1.00  0.74           C  
ATOM   5695  CG  ARG A 373      51.230  29.447 -33.477  1.00  0.74           C  
ATOM   5696  CD  ARG A 373      52.346  30.090 -34.251  1.00  0.74           C  
ATOM   5697  NE  ARG A 373      51.890  30.682 -35.529  1.00  0.74           N  
ATOM   5698  CZ  ARG A 373      52.721  31.165 -36.490  1.00  0.74           C  
ATOM   5699  NH1 ARG A 373      54.020  31.134 -36.300  1.00  0.74           N  
ATOM   5700  NH2 ARG A 373      52.246  31.669 -37.626  1.00  0.74           N  
ATOM   5701  H   ARG A 373      50.824  26.052 -32.569  1.00  0.74           H  
ATOM   5702  HA  ARG A 373      48.869  28.197 -33.075  1.00  0.74           H  
ATOM   5703 1HB  ARG A 373      51.404  27.603 -34.535  1.00  0.74           H  
ATOM   5704 2HB  ARG A 373      50.167  28.682 -35.161  1.00  0.74           H  
ATOM   5705 1HG  ARG A 373      50.463  30.199 -33.278  1.00  0.74           H  
ATOM   5706 2HG  ARG A 373      51.637  29.083 -32.531  1.00  0.74           H  
ATOM   5707 1HD  ARG A 373      52.787  30.884 -33.646  1.00  0.74           H  
ATOM   5708 2HD  ARG A 373      53.107  29.343 -34.468  1.00  0.74           H  
ATOM   5709  HE  ARG A 373      50.892  30.714 -35.707  1.00  0.74           H  
ATOM   5710 1HH1 ARG A 373      54.400  30.745 -35.447  1.00  0.74           H  
ATOM   5711 2HH1 ARG A 373      54.641  31.481 -37.018  1.00  0.74           H  
ATOM   5712 1HH2 ARG A 373      51.232  31.699 -37.819  1.00  0.74           H  
ATOM   5713 2HH2 ARG A 373      52.882  32.014 -38.327  1.00  0.74           H  
ATOM   5714  N   ALA A 374      47.740  27.198 -35.051  1.00  0.81           N  
ATOM   5715  CA  ALA A 374      47.023  26.492 -36.116  1.00  0.81           C  
ATOM   5716  C   ALA A 374      46.160  27.442 -36.938  1.00  0.81           C  
ATOM   5717  O   ALA A 374      45.998  28.620 -36.610  1.00  0.81           O  
ATOM   5718  CB  ALA A 374      46.191  25.347 -35.598  1.00  0.81           C  
ATOM   5719  H   ALA A 374      47.486  28.140 -34.749  1.00  0.81           H  
ATOM   5720  HA  ALA A 374      47.773  26.063 -36.778  1.00  0.81           H  
ATOM   5721 1HB  ALA A 374      45.740  24.846 -36.444  1.00  0.81           H  
ATOM   5722 2HB  ALA A 374      46.812  24.640 -35.055  1.00  0.81           H  
ATOM   5723 3HB  ALA A 374      45.425  25.690 -34.966  1.00  0.81           H  
ATOM   5724  N   ALA A 375      45.682  26.950 -38.073  1.00  0.88           N  
ATOM   5725  CA  ALA A 375      44.824  27.720 -38.960  1.00  0.88           C  
ATOM   5726  C   ALA A 375      43.509  28.149 -38.314  1.00  0.88           C  
ATOM   5727  O   ALA A 375      43.016  29.246 -38.583  1.00  0.88           O  
ATOM   5728  CB  ALA A 375      44.524  26.900 -40.197  1.00  0.88           C  
ATOM   5729  H   ALA A 375      45.910  26.001 -38.323  1.00  0.88           H  
ATOM   5730  HA  ALA A 375      45.368  28.619 -39.250  1.00  0.88           H  
ATOM   5731 1HB  ALA A 375      43.916  27.489 -40.881  1.00  0.88           H  
ATOM   5732 2HB  ALA A 375      45.460  26.624 -40.684  1.00  0.88           H  
ATOM   5733 3HB  ALA A 375      43.983  26.001 -39.911  1.00  0.88           H  
ATOM   5734  N   THR A 376      42.935  27.280 -37.478  1.00  0.94           N  
ATOM   5735  CA  THR A 376      41.642  27.563 -36.858  1.00  0.94           C  
ATOM   5736  C   THR A 376      41.678  27.351 -35.367  1.00  0.94           C  
ATOM   5737  O   THR A 376      42.491  26.572 -34.865  1.00  0.94           O  
ATOM   5738  CB  THR A 376      40.527  26.654 -37.423  1.00  0.94           C  
ATOM   5739  OG1 THR A 376      40.779  25.264 -37.060  1.00  0.94           O  
ATOM   5740  CG2 THR A 376      40.481  26.758 -38.938  1.00  0.94           C  
ATOM   5741  H   THR A 376      43.404  26.409 -37.284  1.00  0.94           H  
ATOM   5742  HA  THR A 376      41.382  28.607 -37.045  1.00  0.94           H  
ATOM   5743  HB  THR A 376      39.564  26.961 -37.014  1.00  0.94           H  
ATOM   5744  HG1 THR A 376      40.243  24.691 -37.632  1.00  0.94           H  
ATOM   5745 1HG2 THR A 376      39.686  26.119 -39.322  1.00  0.94           H  
ATOM   5746 2HG2 THR A 376      40.284  27.793 -39.224  1.00  0.94           H  
ATOM   5747 3HG2 THR A 376      41.428  26.441 -39.360  1.00  0.94           H  
ATOM   5748  N   GLU A 377      40.707  27.944 -34.672  1.00  0.98           N  
ATOM   5749  CA  GLU A 377      40.599  27.790 -33.228  1.00  0.98           C  
ATOM   5750  C   GLU A 377      40.384  26.344 -32.829  1.00  0.98           C  
ATOM   5751  O   GLU A 377      40.957  25.882 -31.845  1.00  0.98           O  
ATOM   5752  CB  GLU A 377      39.441  28.626 -32.684  1.00  0.98           C  
ATOM   5753  CG  GLU A 377      39.644  30.137 -32.740  1.00  0.98           C  
ATOM   5754  CD  GLU A 377      38.456  30.920 -32.232  1.00  0.98           C  
ATOM   5755  OE1 GLU A 377      37.441  30.323 -31.964  1.00  0.98           O  
ATOM   5756  OE2 GLU A 377      38.568  32.119 -32.112  1.00  0.98           O  
ATOM   5757  H   GLU A 377      40.054  28.547 -35.152  1.00  0.98           H  
ATOM   5758  HA  GLU A 377      41.530  28.130 -32.772  1.00  0.98           H  
ATOM   5759 1HB  GLU A 377      38.534  28.389 -33.242  1.00  0.98           H  
ATOM   5760 2HB  GLU A 377      39.260  28.353 -31.643  1.00  0.98           H  
ATOM   5761 1HG  GLU A 377      40.521  30.400 -32.150  1.00  0.98           H  
ATOM   5762 2HG  GLU A 377      39.833  30.422 -33.772  1.00  0.98           H  
ATOM   5763  N   HIS A 378      39.603  25.599 -33.613  1.00  1.00           N  
ATOM   5764  CA  HIS A 378      39.347  24.220 -33.235  1.00  1.00           C  
ATOM   5765  C   HIS A 378      40.595  23.378 -33.385  1.00  1.00           C  
ATOM   5766  O   HIS A 378      40.870  22.540 -32.529  1.00  1.00           O  
ATOM   5767  CB  HIS A 378      38.179  23.606 -34.015  1.00  1.00           C  
ATOM   5768  CG  HIS A 378      36.843  24.117 -33.567  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378      36.300  25.299 -34.021  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378      35.957  23.609 -32.678  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378      35.122  25.488 -33.436  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378      34.897  24.476 -32.617  1.00  1.00           N  
ATOM   5773  H   HIS A 378      39.175  26.003 -34.433  1.00  1.00           H  
ATOM   5774  HA  HIS A 378      39.069  24.190 -32.179  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378      38.298  23.821 -35.078  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378      38.190  22.520 -33.895  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378      36.067  22.684 -32.115  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378      34.455  26.334 -33.597  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378      34.065  24.351 -32.023  1.00  1.00           H  
ATOM   5780  N   VAL A 379      41.393  23.604 -34.429  1.00  0.99           N  
ATOM   5781  CA  VAL A 379      42.613  22.810 -34.508  1.00  0.99           C  
ATOM   5782  C   VAL A 379      43.540  23.185 -33.354  1.00  0.99           C  
ATOM   5783  O   VAL A 379      44.193  22.317 -32.770  1.00  0.99           O  
ATOM   5784  CB  VAL A 379      43.344  22.940 -35.838  1.00  0.99           C  
ATOM   5785  CG1 VAL A 379      44.701  22.204 -35.734  1.00  0.99           C  
ATOM   5786  CG2 VAL A 379      42.507  22.344 -36.942  1.00  0.99           C  
ATOM   5787  H   VAL A 379      41.172  24.299 -35.151  1.00  0.99           H  
ATOM   5788  HA  VAL A 379      42.342  21.759 -34.397  1.00  0.99           H  
ATOM   5789  HB  VAL A 379      43.529  23.994 -36.042  1.00  0.99           H  
ATOM   5790 1HG1 VAL A 379      45.243  22.295 -36.673  1.00  0.99           H  
ATOM   5791 2HG1 VAL A 379      45.292  22.638 -34.927  1.00  0.99           H  
ATOM   5792 3HG1 VAL A 379      44.522  21.148 -35.519  1.00  0.99           H  
ATOM   5793 1HG2 VAL A 379      43.032  22.442 -37.891  1.00  0.99           H  
ATOM   5794 2HG2 VAL A 379      42.327  21.289 -36.728  1.00  0.99           H  
ATOM   5795 3HG2 VAL A 379      41.559  22.866 -36.998  1.00  0.99           H  
ATOM   5796  N   VAL A 380      43.615  24.481 -33.012  1.00  0.96           N  
ATOM   5797  CA  VAL A 380      44.485  24.864 -31.911  1.00  0.96           C  
ATOM   5798  C   VAL A 380      44.040  24.157 -30.628  1.00  0.96           C  
ATOM   5799  O   VAL A 380      44.875  23.583 -29.927  1.00  0.96           O  
ATOM   5800  CB  VAL A 380      44.454  26.384 -31.623  1.00  0.96           C  
ATOM   5801  CG1 VAL A 380      45.196  26.649 -30.401  1.00  0.96           C  
ATOM   5802  CG2 VAL A 380      45.076  27.191 -32.698  1.00  0.96           C  
ATOM   5803  H   VAL A 380      43.077  25.187 -33.519  1.00  0.96           H  
ATOM   5804  HA  VAL A 380      45.507  24.565 -32.152  1.00  0.96           H  
ATOM   5805  HB  VAL A 380      43.420  26.697 -31.475  1.00  0.96           H  
ATOM   5806 1HG1 VAL A 380      45.146  27.701 -30.231  1.00  0.96           H  
ATOM   5807 2HG1 VAL A 380      44.755  26.102 -29.575  1.00  0.96           H  
ATOM   5808 3HG1 VAL A 380      46.226  26.357 -30.521  1.00  0.96           H  
ATOM   5809 1HG2 VAL A 380      45.034  28.237 -32.419  1.00  0.96           H  
ATOM   5810 2HG2 VAL A 380      46.112  26.891 -32.819  1.00  0.96           H  
ATOM   5811 3HG2 VAL A 380      44.536  27.052 -33.608  1.00  0.96           H  
ATOM   5812  N   GLU A 381      42.725  24.162 -30.335  1.00  0.92           N  
ATOM   5813  CA  GLU A 381      42.226  23.483 -29.139  1.00  0.92           C  
ATOM   5814  C   GLU A 381      42.451  21.970 -29.191  1.00  0.92           C  
ATOM   5815  O   GLU A 381      42.789  21.352 -28.180  1.00  0.92           O  
ATOM   5816  CB  GLU A 381      40.728  23.753 -28.915  1.00  0.92           C  
ATOM   5817  CG  GLU A 381      40.362  25.174 -28.471  1.00  0.92           C  
ATOM   5818  CD  GLU A 381      38.862  25.344 -28.232  1.00  0.92           C  
ATOM   5819  OE1 GLU A 381      38.118  24.432 -28.536  1.00  0.92           O  
ATOM   5820  OE2 GLU A 381      38.468  26.378 -27.738  1.00  0.92           O  
ATOM   5821  H   GLU A 381      42.075  24.655 -30.946  1.00  0.92           H  
ATOM   5822  HA  GLU A 381      42.769  23.873 -28.280  1.00  0.92           H  
ATOM   5823 1HB  GLU A 381      40.188  23.548 -29.842  1.00  0.92           H  
ATOM   5824 2HB  GLU A 381      40.351  23.070 -28.160  1.00  0.92           H  
ATOM   5825 1HG  GLU A 381      40.894  25.400 -27.551  1.00  0.92           H  
ATOM   5826 2HG  GLU A 381      40.692  25.879 -29.234  1.00  0.92           H  
ATOM   5827  N   GLU A 382      42.274  21.351 -30.357  1.00  0.87           N  
ATOM   5828  CA  GLU A 382      42.485  19.911 -30.454  1.00  0.87           C  
ATOM   5829  C   GLU A 382      43.939  19.585 -30.134  1.00  0.87           C  
ATOM   5830  O   GLU A 382      44.228  18.632 -29.402  1.00  0.87           O  
ATOM   5831  CB  GLU A 382      42.078  19.398 -31.831  1.00  0.87           C  
ATOM   5832  CG  GLU A 382      42.148  17.905 -31.998  1.00  0.87           C  
ATOM   5833  CD  GLU A 382      41.572  17.468 -33.299  1.00  0.87           C  
ATOM   5834  OE1 GLU A 382      41.122  18.290 -34.055  1.00  0.87           O  
ATOM   5835  OE2 GLU A 382      41.613  16.294 -33.559  1.00  0.87           O  
ATOM   5836  H   GLU A 382      41.969  21.875 -31.177  1.00  0.87           H  
ATOM   5837  HA  GLU A 382      41.858  19.420 -29.713  1.00  0.87           H  
ATOM   5838 1HB  GLU A 382      41.057  19.717 -32.048  1.00  0.87           H  
ATOM   5839 2HB  GLU A 382      42.724  19.851 -32.587  1.00  0.87           H  
ATOM   5840 1HG  GLU A 382      43.193  17.591 -31.945  1.00  0.87           H  
ATOM   5841 2HG  GLU A 382      41.607  17.425 -31.183  1.00  0.87           H  
ATOM   5842  N   LEU A 383      44.851  20.408 -30.656  1.00  0.83           N  
ATOM   5843  CA  LEU A 383      46.270  20.260 -30.397  1.00  0.83           C  
ATOM   5844  C   LEU A 383      46.562  20.507 -28.920  1.00  0.83           C  
ATOM   5845  O   LEU A 383      47.332  19.760 -28.319  1.00  0.83           O  
ATOM   5846  CB  LEU A 383      47.075  21.114 -31.383  1.00  0.83           C  
ATOM   5847  CG  LEU A 383      48.592  21.113 -31.225  1.00  0.83           C  
ATOM   5848  CD1 LEU A 383      49.118  19.738 -31.213  1.00  0.83           C  
ATOM   5849  CD2 LEU A 383      49.198  21.778 -32.472  1.00  0.83           C  
ATOM   5850  H   LEU A 383      44.544  21.164 -31.271  1.00  0.83           H  
ATOM   5851  HA  LEU A 383      46.538  19.228 -30.613  1.00  0.83           H  
ATOM   5852 1HB  LEU A 383      46.843  20.781 -32.393  1.00  0.83           H  
ATOM   5853 2HB  LEU A 383      46.732  22.147 -31.288  1.00  0.83           H  
ATOM   5854  HG  LEU A 383      48.869  21.631 -30.312  1.00  0.83           H  
ATOM   5855 1HD1 LEU A 383      50.190  19.779 -31.126  1.00  0.83           H  
ATOM   5856 2HD1 LEU A 383      48.707  19.188 -30.370  1.00  0.83           H  
ATOM   5857 3HD1 LEU A 383      48.851  19.265 -32.128  1.00  0.83           H  
ATOM   5858 1HD2 LEU A 383      50.282  21.777 -32.394  1.00  0.83           H  
ATOM   5859 2HD2 LEU A 383      48.896  21.205 -33.340  1.00  0.83           H  
ATOM   5860 3HD2 LEU A 383      48.846  22.790 -32.602  1.00  0.83           H  
ATOM   5861  N   GLU A 384      45.943  21.519 -28.310  1.00  0.80           N  
ATOM   5862  CA  GLU A 384      46.139  21.727 -26.877  1.00  0.80           C  
ATOM   5863  C   GLU A 384      45.756  20.478 -26.097  1.00  0.80           C  
ATOM   5864  O   GLU A 384      46.514  20.026 -25.237  1.00  0.80           O  
ATOM   5865  CB  GLU A 384      45.300  22.906 -26.369  1.00  0.80           C  
ATOM   5866  CG  GLU A 384      45.437  23.189 -24.868  1.00  0.80           C  
ATOM   5867  CD  GLU A 384      44.607  24.334 -24.418  1.00  0.80           C  
ATOM   5868  OE1 GLU A 384      43.399  24.281 -24.536  1.00  0.80           O  
ATOM   5869  OE2 GLU A 384      45.151  25.329 -23.988  1.00  0.80           O  
ATOM   5870  H   GLU A 384      45.343  22.148 -28.842  1.00  0.80           H  
ATOM   5871  HA  GLU A 384      47.188  21.917 -26.684  1.00  0.80           H  
ATOM   5872 1HB  GLU A 384      45.571  23.809 -26.918  1.00  0.80           H  
ATOM   5873 2HB  GLU A 384      44.250  22.714 -26.567  1.00  0.80           H  
ATOM   5874 1HG  GLU A 384      45.138  22.296 -24.313  1.00  0.80           H  
ATOM   5875 2HG  GLU A 384      46.451  23.390 -24.635  1.00  0.80           H  
ATOM   5876  N   ARG A 385      44.600  19.888 -26.422  1.00  0.77           N  
ATOM   5877  CA  ARG A 385      44.168  18.688 -25.721  1.00  0.77           C  
ATOM   5878  C   ARG A 385      45.176  17.558 -25.935  1.00  0.77           C  
ATOM   5879  O   ARG A 385      45.540  16.855 -24.989  1.00  0.77           O  
ATOM   5880  CB  ARG A 385      42.785  18.244 -26.202  1.00  0.77           C  
ATOM   5881  CG  ARG A 385      41.595  19.173 -25.807  1.00  0.77           C  
ATOM   5882  CD  ARG A 385      40.261  18.600 -26.260  1.00  0.77           C  
ATOM   5883  NE  ARG A 385      39.117  19.504 -26.019  1.00  0.77           N  
ATOM   5884  CZ  ARG A 385      38.635  20.379 -26.946  1.00  0.77           C  
ATOM   5885  NH1 ARG A 385      39.198  20.436 -28.129  1.00  0.77           N  
ATOM   5886  NH2 ARG A 385      37.611  21.172 -26.680  1.00  0.77           N  
ATOM   5887  H   ARG A 385      44.008  20.303 -27.143  1.00  0.77           H  
ATOM   5888  HA  ARG A 385      44.113  18.911 -24.656  1.00  0.77           H  
ATOM   5889 1HB  ARG A 385      42.791  18.178 -27.289  1.00  0.77           H  
ATOM   5890 2HB  ARG A 385      42.570  17.247 -25.815  1.00  0.77           H  
ATOM   5891 1HG  ARG A 385      41.569  19.284 -24.723  1.00  0.77           H  
ATOM   5892 2HG  ARG A 385      41.728  20.151 -26.265  1.00  0.77           H  
ATOM   5893 1HD  ARG A 385      40.304  18.383 -27.327  1.00  0.77           H  
ATOM   5894 2HD  ARG A 385      40.076  17.688 -25.714  1.00  0.77           H  
ATOM   5895  HE  ARG A 385      38.633  19.425 -25.113  1.00  0.77           H  
ATOM   5896 1HH1 ARG A 385      39.983  19.839 -28.334  1.00  0.77           H  
ATOM   5897 2HH1 ARG A 385      38.827  21.057 -28.841  1.00  0.77           H  
ATOM   5898 1HH2 ARG A 385      37.164  21.150 -25.773  1.00  0.77           H  
ATOM   5899 2HH2 ARG A 385      37.296  21.832 -27.387  1.00  0.77           H  
ATOM   5900  N   ALA A 386      45.682  17.419 -27.169  1.00  0.75           N  
ATOM   5901  CA  ALA A 386      46.657  16.378 -27.471  1.00  0.75           C  
ATOM   5902  C   ALA A 386      47.914  16.549 -26.637  1.00  0.75           C  
ATOM   5903  O   ALA A 386      48.430  15.584 -26.063  1.00  0.75           O  
ATOM   5904  CB  ALA A 386      47.009  16.430 -28.944  1.00  0.75           C  
ATOM   5905  H   ALA A 386      45.347  18.024 -27.921  1.00  0.75           H  
ATOM   5906  HA  ALA A 386      46.221  15.419 -27.225  1.00  0.75           H  
ATOM   5907 1HB  ALA A 386      47.713  15.649 -29.191  1.00  0.75           H  
ATOM   5908 2HB  ALA A 386      46.123  16.308 -29.539  1.00  0.75           H  
ATOM   5909 3HB  ALA A 386      47.453  17.390 -29.169  1.00  0.75           H  
ATOM   5910  N   ILE A 387      48.356  17.790 -26.507  1.00  0.74           N  
ATOM   5911  CA  ILE A 387      49.521  18.104 -25.717  1.00  0.74           C  
ATOM   5912  C   ILE A 387      49.283  17.818 -24.251  1.00  0.74           C  
ATOM   5913  O   ILE A 387      50.138  17.215 -23.615  1.00  0.74           O  
ATOM   5914  CB  ILE A 387      49.990  19.531 -25.998  1.00  0.74           C  
ATOM   5915  CG1 ILE A 387      50.545  19.556 -27.428  1.00  0.74           C  
ATOM   5916  CG2 ILE A 387      51.025  19.986 -24.991  1.00  0.74           C  
ATOM   5917  CD1 ILE A 387      50.775  20.908 -27.984  1.00  0.74           C  
ATOM   5918  H   ILE A 387      47.877  18.542 -27.003  1.00  0.74           H  
ATOM   5919  HA  ILE A 387      50.328  17.454 -26.048  1.00  0.74           H  
ATOM   5920  HB  ILE A 387      49.130  20.206 -25.968  1.00  0.74           H  
ATOM   5921 1HG1 ILE A 387      51.489  19.024 -27.419  1.00  0.74           H  
ATOM   5922 2HG1 ILE A 387      49.853  19.027 -28.086  1.00  0.74           H  
ATOM   5923 1HG2 ILE A 387      51.332  20.989 -25.239  1.00  0.74           H  
ATOM   5924 2HG2 ILE A 387      50.588  19.969 -23.990  1.00  0.74           H  
ATOM   5925 3HG2 ILE A 387      51.875  19.338 -25.020  1.00  0.74           H  
ATOM   5926 1HD1 ILE A 387      51.174  20.835 -28.991  1.00  0.74           H  
ATOM   5927 2HD1 ILE A 387      49.830  21.402 -28.016  1.00  0.74           H  
ATOM   5928 3HD1 ILE A 387      51.466  21.456 -27.358  1.00  0.74           H  
ATOM   5929  N   ASP A 388      48.134  18.211 -23.699  1.00  0.72           N  
ATOM   5930  CA  ASP A 388      47.886  17.895 -22.296  1.00  0.72           C  
ATOM   5931  C   ASP A 388      47.863  16.384 -22.044  1.00  0.72           C  
ATOM   5932  O   ASP A 388      48.434  15.900 -21.059  1.00  0.72           O  
ATOM   5933  CB  ASP A 388      46.572  18.511 -21.813  1.00  0.72           C  
ATOM   5934  CG  ASP A 388      46.639  20.027 -21.600  1.00  0.72           C  
ATOM   5935  OD1 ASP A 388      47.721  20.565 -21.578  1.00  0.72           O  
ATOM   5936  OD2 ASP A 388      45.603  20.626 -21.419  1.00  0.72           O  
ATOM   5937  H   ASP A 388      47.447  18.724 -24.252  1.00  0.72           H  
ATOM   5938  HA  ASP A 388      48.692  18.321 -21.706  1.00  0.72           H  
ATOM   5939 1HB  ASP A 388      45.795  18.302 -22.555  1.00  0.72           H  
ATOM   5940 2HB  ASP A 388      46.268  18.034 -20.883  1.00  0.72           H  
ATOM   5941  N   ASP A 389      47.262  15.604 -22.954  1.00  0.71           N  
ATOM   5942  CA  ASP A 389      47.263  14.161 -22.732  1.00  0.71           C  
ATOM   5943  C   ASP A 389      48.689  13.631 -22.753  1.00  0.71           C  
ATOM   5944  O   ASP A 389      49.070  12.796 -21.924  1.00  0.71           O  
ATOM   5945  CB  ASP A 389      46.438  13.410 -23.794  1.00  0.71           C  
ATOM   5946  CG  ASP A 389      44.922  13.566 -23.652  1.00  0.71           C  
ATOM   5947  OD1 ASP A 389      44.502  14.061 -22.635  1.00  0.71           O  
ATOM   5948  OD2 ASP A 389      44.186  13.135 -24.546  1.00  0.71           O  
ATOM   5949  H   ASP A 389      46.793  16.012 -23.765  1.00  0.71           H  
ATOM   5950  HA  ASP A 389      46.834  13.961 -21.752  1.00  0.71           H  
ATOM   5951 1HB  ASP A 389      46.728  13.777 -24.785  1.00  0.71           H  
ATOM   5952 2HB  ASP A 389      46.686  12.352 -23.763  1.00  0.71           H  
ATOM   5953  N   ALA A 390      49.483  14.141 -23.687  1.00  0.70           N  
ATOM   5954  CA  ALA A 390      50.865  13.740 -23.831  1.00  0.70           C  
ATOM   5955  C   ALA A 390      51.723  14.157 -22.644  1.00  0.70           C  
ATOM   5956  O   ALA A 390      52.531  13.363 -22.166  1.00  0.70           O  
ATOM   5957  CB  ALA A 390      51.380  14.299 -25.120  1.00  0.70           C  
ATOM   5958  H   ALA A 390      49.103  14.820 -24.350  1.00  0.70           H  
ATOM   5959  HA  ALA A 390      50.897  12.662 -23.876  1.00  0.70           H  
ATOM   5960 1HB  ALA A 390      52.387  13.968 -25.300  1.00  0.70           H  
ATOM   5961 2HB  ALA A 390      50.745  13.949 -25.899  1.00  0.70           H  
ATOM   5962 3HB  ALA A 390      51.343  15.381 -25.079  1.00  0.70           H  
ATOM   5963  N   LEU A 391      51.510  15.363 -22.107  1.00  0.69           N  
ATOM   5964  CA  LEU A 391      52.282  15.811 -20.955  1.00  0.69           C  
ATOM   5965  C   LEU A 391      52.003  14.905 -19.779  1.00  0.69           C  
ATOM   5966  O   LEU A 391      52.918  14.530 -19.042  1.00  0.69           O  
ATOM   5967  CB  LEU A 391      51.905  17.244 -20.550  1.00  0.69           C  
ATOM   5968  CG  LEU A 391      52.323  18.420 -21.467  1.00  0.69           C  
ATOM   5969  CD1 LEU A 391      51.639  19.652 -20.973  1.00  0.69           C  
ATOM   5970  CD2 LEU A 391      53.807  18.649 -21.406  1.00  0.69           C  
ATOM   5971  H   LEU A 391      50.831  15.986 -22.529  1.00  0.69           H  
ATOM   5972  HA  LEU A 391      53.342  15.761 -21.193  1.00  0.69           H  
ATOM   5973 1HB  LEU A 391      50.816  17.284 -20.466  1.00  0.69           H  
ATOM   5974 2HB  LEU A 391      52.320  17.435 -19.566  1.00  0.69           H  
ATOM   5975  HG  LEU A 391      52.026  18.221 -22.487  1.00  0.69           H  
ATOM   5976 1HD1 LEU A 391      51.919  20.470 -21.588  1.00  0.69           H  
ATOM   5977 2HD1 LEU A 391      50.559  19.520 -21.015  1.00  0.69           H  
ATOM   5978 3HD1 LEU A 391      51.942  19.850 -19.945  1.00  0.69           H  
ATOM   5979 1HD2 LEU A 391      54.074  19.497 -22.038  1.00  0.69           H  
ATOM   5980 2HD2 LEU A 391      54.075  18.855 -20.386  1.00  0.69           H  
ATOM   5981 3HD2 LEU A 391      54.333  17.791 -21.732  1.00  0.69           H  
ATOM   5982  N   ASN A 392      50.739  14.506 -19.622  1.00  0.68           N  
ATOM   5983  CA  ASN A 392      50.377  13.631 -18.524  1.00  0.68           C  
ATOM   5984  C   ASN A 392      51.000  12.252 -18.706  1.00  0.68           C  
ATOM   5985  O   ASN A 392      51.549  11.684 -17.759  1.00  0.68           O  
ATOM   5986  CB  ASN A 392      48.866  13.521 -18.411  1.00  0.68           C  
ATOM   5987  CG  ASN A 392      48.231  14.773 -17.869  1.00  0.68           C  
ATOM   5988  OD1 ASN A 392      48.899  15.609 -17.253  1.00  0.68           O  
ATOM   5989  ND2 ASN A 392      46.950  14.920 -18.078  1.00  0.68           N  
ATOM   5990  H   ASN A 392      50.011  14.847 -20.255  1.00  0.68           H  
ATOM   5991  HA  ASN A 392      50.770  14.053 -17.602  1.00  0.68           H  
ATOM   5992 1HB  ASN A 392      48.443  13.318 -19.396  1.00  0.68           H  
ATOM   5993 2HB  ASN A 392      48.603  12.682 -17.763  1.00  0.68           H  
ATOM   5994 1HD2 ASN A 392      46.474  15.726 -17.730  1.00  0.68           H  
ATOM   5995 2HD2 ASN A 392      46.436  14.224 -18.575  1.00  0.68           H  
ATOM   5996  N   ALA A 393      50.946  11.713 -19.927  1.00  0.67           N  
ATOM   5997  CA  ALA A 393      51.513  10.394 -20.173  1.00  0.67           C  
ATOM   5998  C   ALA A 393      53.031  10.370 -19.963  1.00  0.67           C  
ATOM   5999  O   ALA A 393      53.565   9.452 -19.334  1.00  0.67           O  
ATOM   6000  CB  ALA A 393      51.179   9.949 -21.581  1.00  0.67           C  
ATOM   6001  H   ALA A 393      50.475  12.210 -20.685  1.00  0.67           H  
ATOM   6002  HA  ALA A 393      51.060   9.704 -19.465  1.00  0.67           H  
ATOM   6003 1HB  ALA A 393      51.562   8.954 -21.756  1.00  0.67           H  
ATOM   6004 2HB  ALA A 393      50.097   9.949 -21.710  1.00  0.67           H  
ATOM   6005 3HB  ALA A 393      51.628  10.644 -22.294  1.00  0.67           H  
ATOM   6006  N   VAL A 394      53.729  11.404 -20.424  1.00  0.67           N  
ATOM   6007  CA  VAL A 394      55.173  11.427 -20.256  1.00  0.67           C  
ATOM   6008  C   VAL A 394      55.483  11.590 -18.777  1.00  0.67           C  
ATOM   6009  O   VAL A 394      56.353  10.899 -18.245  1.00  0.67           O  
ATOM   6010  CB  VAL A 394      55.813  12.534 -21.088  1.00  0.67           C  
ATOM   6011  CG1 VAL A 394      57.291  12.636 -20.790  1.00  0.67           C  
ATOM   6012  CG2 VAL A 394      55.632  12.238 -22.535  1.00  0.67           C  
ATOM   6013  H   VAL A 394      53.261  12.159 -20.928  1.00  0.67           H  
ATOM   6014  HA  VAL A 394      55.579  10.474 -20.596  1.00  0.67           H  
ATOM   6015  HB  VAL A 394      55.338  13.483 -20.833  1.00  0.67           H  
ATOM   6016 1HG1 VAL A 394      57.729  13.434 -21.375  1.00  0.67           H  
ATOM   6017 2HG1 VAL A 394      57.432  12.830 -19.752  1.00  0.67           H  
ATOM   6018 3HG1 VAL A 394      57.763  11.712 -21.045  1.00  0.67           H  
ATOM   6019 1HG2 VAL A 394      56.082  13.039 -23.107  1.00  0.67           H  
ATOM   6020 2HG2 VAL A 394      56.116  11.289 -22.784  1.00  0.67           H  
ATOM   6021 3HG2 VAL A 394      54.576  12.170 -22.769  1.00  0.67           H  
ATOM   6022  N   LYS A 395      54.758  12.491 -18.096  1.00  0.68           N  
ATOM   6023  CA  LYS A 395      54.941  12.679 -16.665  1.00  0.68           C  
ATOM   6024  C   LYS A 395      54.813  11.360 -15.938  1.00  0.68           C  
ATOM   6025  O   LYS A 395      55.647  11.032 -15.094  1.00  0.68           O  
ATOM   6026  CB  LYS A 395      53.893  13.647 -16.106  1.00  0.68           C  
ATOM   6027  CG  LYS A 395      53.943  13.883 -14.579  1.00  0.68           C  
ATOM   6028  CD  LYS A 395      52.887  13.048 -13.777  1.00  0.68           C  
ATOM   6029  CE  LYS A 395      51.442  13.529 -14.037  1.00  0.68           C  
ATOM   6030  NZ  LYS A 395      50.407  12.763 -13.226  1.00  0.68           N  
ATOM   6031  H   LYS A 395      54.056  13.059 -18.568  1.00  0.68           H  
ATOM   6032  HA  LYS A 395      55.939  13.077 -16.487  1.00  0.68           H  
ATOM   6033 1HB  LYS A 395      54.011  14.606 -16.594  1.00  0.68           H  
ATOM   6034 2HB  LYS A 395      52.901  13.286 -16.349  1.00  0.68           H  
ATOM   6035 1HG  LYS A 395      54.930  13.603 -14.220  1.00  0.68           H  
ATOM   6036 2HG  LYS A 395      53.784  14.935 -14.371  1.00  0.68           H  
ATOM   6037 1HD  LYS A 395      52.964  11.997 -14.038  1.00  0.68           H  
ATOM   6038 2HD  LYS A 395      53.097  13.151 -12.712  1.00  0.68           H  
ATOM   6039 1HE  LYS A 395      51.370  14.582 -13.787  1.00  0.68           H  
ATOM   6040 2HE  LYS A 395      51.218  13.399 -15.100  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 395      49.480  13.124 -13.448  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 395      50.443  11.773 -13.450  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 395      50.578  12.880 -12.239  1.00  0.68           H  
ATOM   6044  N   ALA A 396      53.766  10.597 -16.270  1.00  0.70           N  
ATOM   6045  CA  ALA A 396      53.520   9.319 -15.633  1.00  0.70           C  
ATOM   6046  C   ALA A 396      54.666   8.348 -15.872  1.00  0.70           C  
ATOM   6047  O   ALA A 396      55.132   7.686 -14.940  1.00  0.70           O  
ATOM   6048  CB  ALA A 396      52.225   8.740 -16.170  1.00  0.70           C  
ATOM   6049  H   ALA A 396      53.105  10.928 -16.972  1.00  0.70           H  
ATOM   6050  HA  ALA A 396      53.431   9.482 -14.561  1.00  0.70           H  
ATOM   6051 1HB  ALA A 396      52.031   7.807 -15.684  1.00  0.70           H  
ATOM   6052 2HB  ALA A 396      51.407   9.434 -15.978  1.00  0.70           H  
ATOM   6053 3HB  ALA A 396      52.317   8.584 -17.239  1.00  0.70           H  
ATOM   6054  N   ALA A 397      55.177   8.308 -17.105  1.00  0.72           N  
ATOM   6055  CA  ALA A 397      56.283   7.419 -17.428  1.00  0.72           C  
ATOM   6056  C   ALA A 397      57.512   7.763 -16.589  1.00  0.72           C  
ATOM   6057  O   ALA A 397      58.200   6.872 -16.094  1.00  0.72           O  
ATOM   6058  CB  ALA A 397      56.603   7.516 -18.903  1.00  0.72           C  
ATOM   6059  H   ALA A 397      54.761   8.880 -17.843  1.00  0.72           H  
ATOM   6060  HA  ALA A 397      55.985   6.398 -17.190  1.00  0.72           H  
ATOM   6061 1HB  ALA A 397      57.420   6.840 -19.146  1.00  0.72           H  
ATOM   6062 2HB  ALA A 397      55.727   7.252 -19.481  1.00  0.72           H  
ATOM   6063 3HB  ALA A 397      56.887   8.535 -19.129  1.00  0.72           H  
ATOM   6064  N   ILE A 398      57.755   9.057 -16.387  1.00  0.74           N  
ATOM   6065  CA  ILE A 398      58.881   9.537 -15.592  1.00  0.74           C  
ATOM   6066  C   ILE A 398      58.705   9.273 -14.103  1.00  0.74           C  
ATOM   6067  O   ILE A 398      59.621   8.791 -13.436  1.00  0.74           O  
ATOM   6068  CB  ILE A 398      59.069  11.037 -15.826  1.00  0.74           C  
ATOM   6069  CG1 ILE A 398      59.505  11.250 -17.247  1.00  0.74           C  
ATOM   6070  CG2 ILE A 398      60.054  11.655 -14.824  1.00  0.74           C  
ATOM   6071  CD1 ILE A 398      59.411  12.630 -17.621  1.00  0.74           C  
ATOM   6072  H   ILE A 398      57.142   9.740 -16.837  1.00  0.74           H  
ATOM   6073  HA  ILE A 398      59.778   9.019 -15.927  1.00  0.74           H  
ATOM   6074  HB  ILE A 398      58.103  11.531 -15.717  1.00  0.74           H  
ATOM   6075 1HG1 ILE A 398      60.529  10.918 -17.371  1.00  0.74           H  
ATOM   6076 2HG1 ILE A 398      58.868  10.667 -17.912  1.00  0.74           H  
ATOM   6077 1HG2 ILE A 398      60.146  12.720 -15.020  1.00  0.74           H  
ATOM   6078 2HG2 ILE A 398      59.682  11.505 -13.813  1.00  0.74           H  
ATOM   6079 3HG2 ILE A 398      61.020  11.185 -14.926  1.00  0.74           H  
ATOM   6080 1HD1 ILE A 398      59.711  12.764 -18.658  1.00  0.74           H  
ATOM   6081 2HD1 ILE A 398      58.380  12.914 -17.496  1.00  0.74           H  
ATOM   6082 3HD1 ILE A 398      60.040  13.230 -16.973  1.00  0.74           H  
ATOM   6083  N   LYS A 399      57.523   9.597 -13.582  1.00  0.76           N  
ATOM   6084  CA  LYS A 399      57.208   9.427 -12.173  1.00  0.76           C  
ATOM   6085  C   LYS A 399      57.334   8.000 -11.692  1.00  0.76           C  
ATOM   6086  O   LYS A 399      57.984   7.732 -10.677  1.00  0.76           O  
ATOM   6087  CB  LYS A 399      55.773   9.885 -11.890  1.00  0.76           C  
ATOM   6088  CG  LYS A 399      55.316   9.677 -10.434  1.00  0.76           C  
ATOM   6089  CD  LYS A 399      53.913  10.251 -10.189  1.00  0.76           C  
ATOM   6090  CE  LYS A 399      52.785   9.331 -10.735  1.00  0.76           C  
ATOM   6091  NZ  LYS A 399      52.526   8.111  -9.876  1.00  0.76           N  
ATOM   6092  H   LYS A 399      56.813   9.990 -14.191  1.00  0.76           H  
ATOM   6093  HA  LYS A 399      57.899  10.035 -11.599  1.00  0.76           H  
ATOM   6094 1HB  LYS A 399      55.672  10.941 -12.141  1.00  0.76           H  
ATOM   6095 2HB  LYS A 399      55.089   9.329 -12.534  1.00  0.76           H  
ATOM   6096 1HG  LYS A 399      55.296   8.604 -10.217  1.00  0.76           H  
ATOM   6097 2HG  LYS A 399      56.030  10.155  -9.761  1.00  0.76           H  
ATOM   6098 1HD  LYS A 399      53.766  10.386  -9.118  1.00  0.76           H  
ATOM   6099 2HD  LYS A 399      53.836  11.222 -10.674  1.00  0.76           H  
ATOM   6100 1HE  LYS A 399      51.865   9.913 -10.793  1.00  0.76           H  
ATOM   6101 2HE  LYS A 399      53.055   8.995 -11.741  1.00  0.76           H  
ATOM   6102 1HZ  LYS A 399      51.784   7.573 -10.301  1.00  0.76           H  
ATOM   6103 2HZ  LYS A 399      53.358   7.500  -9.820  1.00  0.76           H  
ATOM   6104 3HZ  LYS A 399      52.257   8.385  -8.955  1.00  0.76           H  
ATOM   6105  N   ASP A 400      56.710   7.081 -12.426  1.00  0.75           N  
ATOM   6106  CA  ASP A 400      56.682   5.695 -12.010  1.00  0.75           C  
ATOM   6107  C   ASP A 400      57.835   4.894 -12.598  1.00  0.75           C  
ATOM   6108  O   ASP A 400      58.256   3.891 -12.020  1.00  0.75           O  
ATOM   6109  CB  ASP A 400      55.316   5.091 -12.323  1.00  0.75           C  
ATOM   6110  CG  ASP A 400      54.215   5.872 -11.519  1.00  0.75           C  
ATOM   6111  OD1 ASP A 400      54.341   6.044 -10.317  1.00  0.75           O  
ATOM   6112  OD2 ASP A 400      53.253   6.287 -12.108  1.00  0.75           O  
ATOM   6113  H   ASP A 400      56.214   7.359 -13.275  1.00  0.75           H  
ATOM   6114  HA  ASP A 400      56.793   5.670 -10.927  1.00  0.75           H  
ATOM   6115 1HB  ASP A 400      55.109   5.180 -13.393  1.00  0.75           H  
ATOM   6116 2HB  ASP A 400      55.297   4.037 -12.055  1.00  0.75           H  
ATOM   6117  N   GLY A 401      58.335   5.313 -13.760  1.00  0.74           N  
ATOM   6118  CA  GLY A 401      59.442   4.627 -14.395  1.00  0.74           C  
ATOM   6119  C   GLY A 401      59.062   3.394 -15.195  1.00  0.74           C  
ATOM   6120  O   GLY A 401      59.934   2.587 -15.480  1.00  0.74           O  
ATOM   6121  H   GLY A 401      57.979   6.136 -14.240  1.00  0.74           H  
ATOM   6122 1HA  GLY A 401      59.957   5.332 -15.052  1.00  0.74           H  
ATOM   6123 2HA  GLY A 401      60.164   4.347 -13.630  1.00  0.74           H  
ATOM   6124  N   LYS A 402      57.777   3.185 -15.496  1.00  0.72           N  
ATOM   6125  CA  LYS A 402      57.392   1.995 -16.264  1.00  0.72           C  
ATOM   6126  C   LYS A 402      56.306   2.221 -17.316  1.00  0.72           C  
ATOM   6127  O   LYS A 402      55.302   2.897 -17.060  1.00  0.72           O  
ATOM   6128  CB  LYS A 402      56.982   0.873 -15.329  1.00  0.72           C  
ATOM   6129  CG  LYS A 402      58.124   0.318 -14.488  1.00  0.72           C  
ATOM   6130  CD  LYS A 402      57.754  -0.893 -13.692  1.00  0.72           C  
ATOM   6131  CE  LYS A 402      58.970  -1.384 -12.917  1.00  0.72           C  
ATOM   6132  NZ  LYS A 402      58.675  -2.593 -12.130  1.00  0.72           N  
ATOM   6133  H   LYS A 402      57.091   3.868 -15.219  1.00  0.72           H  
ATOM   6134  HA  LYS A 402      58.276   1.659 -16.801  1.00  0.72           H  
ATOM   6135 1HB  LYS A 402      56.199   1.221 -14.659  1.00  0.72           H  
ATOM   6136 2HB  LYS A 402      56.591   0.089 -15.900  1.00  0.72           H  
ATOM   6137 1HG  LYS A 402      58.937   0.047 -15.138  1.00  0.72           H  
ATOM   6138 2HG  LYS A 402      58.473   1.072 -13.787  1.00  0.72           H  
ATOM   6139 1HD  LYS A 402      56.948  -0.660 -12.990  1.00  0.72           H  
ATOM   6140 2HD  LYS A 402      57.415  -1.688 -14.357  1.00  0.72           H  
ATOM   6141 1HE  LYS A 402      59.769  -1.608 -13.622  1.00  0.72           H  
ATOM   6142 2HE  LYS A 402      59.304  -0.597 -12.243  1.00  0.72           H  
ATOM   6143 1HZ  LYS A 402      59.487  -2.896 -11.631  1.00  0.72           H  
ATOM   6144 2HZ  LYS A 402      57.920  -2.400 -11.459  1.00  0.72           H  
ATOM   6145 3HZ  LYS A 402      58.357  -3.333 -12.741  1.00  0.72           H  
ATOM   6146  N   VAL A 403      56.497   1.606 -18.488  1.00  0.69           N  
ATOM   6147  CA  VAL A 403      55.580   1.717 -19.629  1.00  0.69           C  
ATOM   6148  C   VAL A 403      55.150   0.349 -20.203  1.00  0.69           C  
ATOM   6149  O   VAL A 403      55.949  -0.579 -20.275  1.00  0.69           O  
ATOM   6150  CB  VAL A 403      56.226   2.618 -20.721  1.00  0.69           C  
ATOM   6151  CG1 VAL A 403      55.332   2.733 -21.869  1.00  0.69           C  
ATOM   6152  CG2 VAL A 403      56.509   4.045 -20.167  1.00  0.69           C  
ATOM   6153  H   VAL A 403      57.358   1.067 -18.607  1.00  0.69           H  
ATOM   6154  HA  VAL A 403      54.681   2.196 -19.293  1.00  0.69           H  
ATOM   6155  HB  VAL A 403      57.159   2.158 -21.052  1.00  0.69           H  
ATOM   6156 1HG1 VAL A 403      55.781   3.355 -22.578  1.00  0.69           H  
ATOM   6157 2HG1 VAL A 403      55.134   1.756 -22.300  1.00  0.69           H  
ATOM   6158 3HG1 VAL A 403      54.428   3.179 -21.560  1.00  0.69           H  
ATOM   6159 1HG2 VAL A 403      56.971   4.637 -20.950  1.00  0.69           H  
ATOM   6160 2HG2 VAL A 403      55.620   4.530 -19.864  1.00  0.69           H  
ATOM   6161 3HG2 VAL A 403      57.177   3.992 -19.317  1.00  0.69           H  
ATOM   6162  N   VAL A 404      53.874   0.198 -20.566  1.00  0.68           N  
ATOM   6163  CA  VAL A 404      53.386  -1.075 -21.106  1.00  0.68           C  
ATOM   6164  C   VAL A 404      53.006  -0.908 -22.584  1.00  0.68           C  
ATOM   6165  O   VAL A 404      52.729   0.207 -23.029  1.00  0.68           O  
ATOM   6166  CB  VAL A 404      52.119  -1.566 -20.346  1.00  0.68           C  
ATOM   6167  CG1 VAL A 404      52.401  -1.828 -18.903  1.00  0.68           C  
ATOM   6168  CG2 VAL A 404      51.045  -0.559 -20.433  1.00  0.68           C  
ATOM   6169  H   VAL A 404      53.231   0.988 -20.506  1.00  0.68           H  
ATOM   6170  HA  VAL A 404      54.171  -1.813 -20.983  1.00  0.68           H  
ATOM   6171  HB  VAL A 404      51.773  -2.490 -20.789  1.00  0.68           H  
ATOM   6172 1HG1 VAL A 404      51.496  -2.172 -18.405  1.00  0.68           H  
ATOM   6173 2HG1 VAL A 404      53.144  -2.582 -18.822  1.00  0.68           H  
ATOM   6174 3HG1 VAL A 404      52.745  -0.921 -18.438  1.00  0.68           H  
ATOM   6175 1HG2 VAL A 404      50.180  -0.944 -19.909  1.00  0.68           H  
ATOM   6176 2HG2 VAL A 404      51.368   0.351 -19.963  1.00  0.68           H  
ATOM   6177 3HG2 VAL A 404      50.794  -0.369 -21.479  1.00  0.68           H  
ATOM   6178  N   PRO A 405      53.040  -1.970 -23.404  1.00  0.67           N  
ATOM   6179  CA  PRO A 405      52.620  -1.932 -24.792  1.00  0.67           C  
ATOM   6180  C   PRO A 405      51.199  -1.392 -24.840  1.00  0.67           C  
ATOM   6181  O   PRO A 405      50.362  -1.807 -24.033  1.00  0.67           O  
ATOM   6182  CB  PRO A 405      52.674  -3.412 -25.177  1.00  0.67           C  
ATOM   6183  CG  PRO A 405      53.726  -4.006 -24.272  1.00  0.67           C  
ATOM   6184  CD  PRO A 405      53.581  -3.280 -22.960  1.00  0.67           C  
ATOM   6185  HA  PRO A 405      53.308  -1.317 -25.389  1.00  0.67           H  
ATOM   6186 1HB  PRO A 405      51.692  -3.873 -25.034  1.00  0.67           H  
ATOM   6187 2HB  PRO A 405      52.928  -3.517 -26.241  1.00  0.67           H  
ATOM   6188 1HG  PRO A 405      53.523  -5.080 -24.153  1.00  0.67           H  
ATOM   6189 2HG  PRO A 405      54.717  -3.934 -24.710  1.00  0.67           H  
ATOM   6190 1HD  PRO A 405      52.891  -3.811 -22.292  1.00  0.67           H  
ATOM   6191 2HD  PRO A 405      54.591  -3.189 -22.535  1.00  0.67           H  
ATOM   6192  N   GLY A 406      50.920  -0.503 -25.792  1.00  0.66           N  
ATOM   6193  CA  GLY A 406      49.610   0.122 -25.913  1.00  0.66           C  
ATOM   6194  C   GLY A 406      48.719  -0.589 -26.917  1.00  0.66           C  
ATOM   6195  O   GLY A 406      48.752  -1.819 -27.044  1.00  0.66           O  
ATOM   6196  H   GLY A 406      51.636  -0.193 -26.449  1.00  0.66           H  
ATOM   6197 1HA  GLY A 406      49.124   0.145 -24.936  1.00  0.66           H  
ATOM   6198 2HA  GLY A 406      49.742   1.162 -26.214  1.00  0.66           H  
ATOM   6199  N   GLY A 407      47.816   0.163 -27.548  1.00  0.66           N  
ATOM   6200  CA  GLY A 407      46.887  -0.386 -28.547  1.00  0.66           C  
ATOM   6201  C   GLY A 407      45.697  -1.113 -27.924  1.00  0.66           C  
ATOM   6202  O   GLY A 407      44.542  -0.821 -28.200  1.00  0.66           O  
ATOM   6203  H   GLY A 407      47.805   1.159 -27.355  1.00  0.66           H  
ATOM   6204 1HA  GLY A 407      46.524   0.425 -29.180  1.00  0.66           H  
ATOM   6205 2HA  GLY A 407      47.427  -1.069 -29.200  1.00  0.66           H  
ATOM   6206  N   GLY A 408      46.002  -2.004 -27.010  1.00  0.66           N  
ATOM   6207  CA  GLY A 408      45.044  -2.845 -26.342  1.00  0.66           C  
ATOM   6208  C   GLY A 408      45.769  -4.142 -26.085  1.00  0.66           C  
ATOM   6209  O   GLY A 408      45.202  -5.108 -25.576  1.00  0.66           O  
ATOM   6210  H   GLY A 408      46.986  -2.169 -26.834  1.00  0.66           H  
ATOM   6211 1HA  GLY A 408      44.711  -2.386 -25.415  1.00  0.66           H  
ATOM   6212 2HA  GLY A 408      44.173  -3.005 -26.972  1.00  0.66           H  
ATOM   6213  N   ALA A 409      47.056  -4.168 -26.463  1.00  0.65           N  
ATOM   6214  CA  ALA A 409      47.857  -5.366 -26.235  1.00  0.65           C  
ATOM   6215  C   ALA A 409      47.901  -5.671 -24.756  1.00  0.65           C  
ATOM   6216  O   ALA A 409      47.712  -6.813 -24.341  1.00  0.65           O  
ATOM   6217  CB  ALA A 409      49.277  -5.176 -26.731  1.00  0.65           C  
ATOM   6218  H   ALA A 409      47.488  -3.335 -26.865  1.00  0.65           H  
ATOM   6219  HA  ALA A 409      47.392  -6.204 -26.758  1.00  0.65           H  
ATOM   6220 1HB  ALA A 409      49.853  -6.086 -26.550  1.00  0.65           H  
ATOM   6221 2HB  ALA A 409      49.288  -4.957 -27.766  1.00  0.65           H  
ATOM   6222 3HB  ALA A 409      49.730  -4.347 -26.201  1.00  0.65           H  
ATOM   6223  N   ALA A 410      48.080  -4.636 -23.938  1.00  0.64           N  
ATOM   6224  CA  ALA A 410      48.107  -4.857 -22.509  1.00  0.64           C  
ATOM   6225  C   ALA A 410      46.759  -5.390 -22.040  1.00  0.64           C  
ATOM   6226  O   ALA A 410      46.702  -6.335 -21.258  1.00  0.64           O  
ATOM   6227  CB  ALA A 410      48.460  -3.571 -21.795  1.00  0.64           C  
ATOM   6228  H   ALA A 410      48.226  -3.704 -24.308  1.00  0.64           H  
ATOM   6229  HA  ALA A 410      48.866  -5.608 -22.291  1.00  0.64           H  
ATOM   6230 1HB  ALA A 410      48.496  -3.746 -20.730  1.00  0.64           H  
ATOM   6231 2HB  ALA A 410      49.433  -3.217 -22.137  1.00  0.64           H  
ATOM   6232 3HB  ALA A 410      47.701  -2.815 -22.015  1.00  0.64           H  
ATOM   6233  N   GLU A 411      45.663  -4.813 -22.546  1.00  0.63           N  
ATOM   6234  CA  GLU A 411      44.328  -5.261 -22.148  1.00  0.63           C  
ATOM   6235  C   GLU A 411      44.053  -6.720 -22.493  1.00  0.63           C  
ATOM   6236  O   GLU A 411      43.404  -7.424 -21.716  1.00  0.63           O  
ATOM   6237  CB  GLU A 411      43.246  -4.363 -22.747  1.00  0.63           C  
ATOM   6238  CG  GLU A 411      43.088  -2.972 -22.092  1.00  0.63           C  
ATOM   6239  CD  GLU A 411      44.056  -1.905 -22.532  1.00  0.63           C  
ATOM   6240  OE1 GLU A 411      45.065  -2.211 -23.108  1.00  0.63           O  
ATOM   6241  OE2 GLU A 411      43.769  -0.753 -22.289  1.00  0.63           O  
ATOM   6242  H   GLU A 411      45.762  -4.065 -23.213  1.00  0.63           H  
ATOM   6243  HA  GLU A 411      44.257  -5.166 -21.063  1.00  0.63           H  
ATOM   6244 1HB  GLU A 411      43.449  -4.210 -23.804  1.00  0.63           H  
ATOM   6245 2HB  GLU A 411      42.279  -4.869 -22.679  1.00  0.63           H  
ATOM   6246 1HG  GLU A 411      42.078  -2.620 -22.288  1.00  0.63           H  
ATOM   6247 2HG  GLU A 411      43.182  -3.100 -21.015  1.00  0.63           H  
ATOM   6248  N   VAL A 412      44.573  -7.192 -23.629  1.00  0.61           N  
ATOM   6249  CA  VAL A 412      44.374  -8.584 -24.005  1.00  0.61           C  
ATOM   6250  C   VAL A 412      45.252  -9.460 -23.136  1.00  0.61           C  
ATOM   6251  O   VAL A 412      44.813 -10.512 -22.668  1.00  0.61           O  
ATOM   6252  CB  VAL A 412      44.643  -8.855 -25.498  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412      44.562 -10.375 -25.783  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412      43.632  -8.143 -26.314  1.00  0.61           C  
ATOM   6255  H   VAL A 412      45.077  -6.553 -24.247  1.00  0.61           H  
ATOM   6256  HA  VAL A 412      43.332  -8.842 -23.816  1.00  0.61           H  
ATOM   6257  HB  VAL A 412      45.640  -8.507 -25.759  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412      44.757 -10.560 -26.841  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412      45.308 -10.898 -25.182  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412      43.568 -10.739 -25.526  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412      43.816  -8.342 -27.347  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412      42.632  -8.487 -26.048  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412      43.726  -7.089 -26.118  1.00  0.61           H  
ATOM   6264  N   ALA A 413      46.506  -9.045 -22.910  1.00  0.61           N  
ATOM   6265  CA  ALA A 413      47.387  -9.843 -22.070  1.00  0.61           C  
ATOM   6266  C   ALA A 413      46.771  -9.992 -20.687  1.00  0.61           C  
ATOM   6267  O   ALA A 413      46.744 -11.088 -20.117  1.00  0.61           O  
ATOM   6268  CB  ALA A 413      48.756  -9.186 -21.964  1.00  0.61           C  
ATOM   6269  H   ALA A 413      46.851  -8.177 -23.320  1.00  0.61           H  
ATOM   6270  HA  ALA A 413      47.488 -10.831 -22.517  1.00  0.61           H  
ATOM   6271 1HB  ALA A 413      49.407  -9.795 -21.342  1.00  0.61           H  
ATOM   6272 2HB  ALA A 413      49.191  -9.087 -22.962  1.00  0.61           H  
ATOM   6273 3HB  ALA A 413      48.649  -8.198 -21.519  1.00  0.61           H  
ATOM   6274  N   VAL A 414      46.196  -8.902 -20.181  1.00  0.60           N  
ATOM   6275  CA  VAL A 414      45.547  -8.928 -18.893  1.00  0.60           C  
ATOM   6276  C   VAL A 414      44.315  -9.803 -18.919  1.00  0.60           C  
ATOM   6277  O   VAL A 414      44.144 -10.648 -18.043  1.00  0.60           O  
ATOM   6278  CB  VAL A 414      45.163  -7.522 -18.434  1.00  0.60           C  
ATOM   6279  CG1 VAL A 414      44.341  -7.652 -17.234  1.00  0.60           C  
ATOM   6280  CG2 VAL A 414      46.414  -6.685 -18.067  1.00  0.60           C  
ATOM   6281  H   VAL A 414      46.244  -8.024 -20.691  1.00  0.60           H  
ATOM   6282  HA  VAL A 414      46.225  -9.344 -18.165  1.00  0.60           H  
ATOM   6283  HB  VAL A 414      44.589  -7.030 -19.222  1.00  0.60           H  
ATOM   6284 1HG1 VAL A 414      44.051  -6.666 -16.909  1.00  0.60           H  
ATOM   6285 2HG1 VAL A 414      43.465  -8.244 -17.453  1.00  0.60           H  
ATOM   6286 3HG1 VAL A 414      44.923  -8.147 -16.481  1.00  0.60           H  
ATOM   6287 1HG2 VAL A 414      46.094  -5.701 -17.732  1.00  0.60           H  
ATOM   6288 2HG2 VAL A 414      46.958  -7.170 -17.270  1.00  0.60           H  
ATOM   6289 3HG2 VAL A 414      47.064  -6.578 -18.919  1.00  0.60           H  
ATOM   6290  N   ALA A 415      43.468  -9.645 -19.934  1.00  0.60           N  
ATOM   6291  CA  ALA A 415      42.263 -10.444 -19.998  1.00  0.60           C  
ATOM   6292  C   ALA A 415      42.583 -11.929 -20.029  1.00  0.60           C  
ATOM   6293  O   ALA A 415      41.953 -12.713 -19.317  1.00  0.60           O  
ATOM   6294  CB  ALA A 415      41.479 -10.073 -21.234  1.00  0.60           C  
ATOM   6295  H   ALA A 415      43.635  -8.940 -20.649  1.00  0.60           H  
ATOM   6296  HA  ALA A 415      41.669 -10.238 -19.110  1.00  0.60           H  
ATOM   6297 1HB  ALA A 415      40.557 -10.656 -21.276  1.00  0.60           H  
ATOM   6298 2HB  ALA A 415      41.235  -9.011 -21.204  1.00  0.60           H  
ATOM   6299 3HB  ALA A 415      42.076 -10.280 -22.119  1.00  0.60           H  
ATOM   6300  N   ARG A 416      43.602 -12.324 -20.798  1.00  0.60           N  
ATOM   6301  CA  ARG A 416      43.957 -13.734 -20.863  1.00  0.60           C  
ATOM   6302  C   ARG A 416      44.403 -14.259 -19.513  1.00  0.60           C  
ATOM   6303  O   ARG A 416      43.976 -15.339 -19.088  1.00  0.60           O  
ATOM   6304  CB  ARG A 416      45.065 -13.974 -21.874  1.00  0.60           C  
ATOM   6305  CG  ARG A 416      44.669 -13.894 -23.330  1.00  0.60           C  
ATOM   6306  CD  ARG A 416      45.848 -14.132 -24.187  1.00  0.60           C  
ATOM   6307  NE  ARG A 416      46.473 -15.446 -23.940  1.00  0.60           N  
ATOM   6308  CZ  ARG A 416      47.620 -15.641 -23.251  1.00  0.60           C  
ATOM   6309  NH1 ARG A 416      48.279 -14.631 -22.721  1.00  0.60           N  
ATOM   6310  NH2 ARG A 416      48.062 -16.865 -23.113  1.00  0.60           N  
ATOM   6311  H   ARG A 416      44.110 -11.645 -21.365  1.00  0.60           H  
ATOM   6312  HA  ARG A 416      43.077 -14.291 -21.180  1.00  0.60           H  
ATOM   6313 1HB  ARG A 416      45.849 -13.227 -21.719  1.00  0.60           H  
ATOM   6314 2HB  ARG A 416      45.510 -14.954 -21.701  1.00  0.60           H  
ATOM   6315 1HG  ARG A 416      43.916 -14.649 -23.555  1.00  0.60           H  
ATOM   6316 2HG  ARG A 416      44.273 -12.901 -23.550  1.00  0.60           H  
ATOM   6317 1HD  ARG A 416      45.549 -14.093 -25.229  1.00  0.60           H  
ATOM   6318 2HD  ARG A 416      46.588 -13.355 -23.995  1.00  0.60           H  
ATOM   6319  HE  ARG A 416      46.033 -16.300 -24.317  1.00  0.60           H  
ATOM   6320 1HH1 ARG A 416      47.924 -13.689 -22.819  1.00  0.60           H  
ATOM   6321 2HH1 ARG A 416      49.129 -14.801 -22.206  1.00  0.60           H  
ATOM   6322 1HH2 ARG A 416      47.510 -17.624 -23.529  1.00  0.60           H  
ATOM   6323 2HH2 ARG A 416      48.908 -17.058 -22.607  1.00  0.60           H  
ATOM   6324  N   LYS A 417      45.222 -13.481 -18.809  1.00  0.60           N  
ATOM   6325  CA  LYS A 417      45.704 -13.928 -17.518  1.00  0.60           C  
ATOM   6326  C   LYS A 417      44.570 -13.956 -16.501  1.00  0.60           C  
ATOM   6327  O   LYS A 417      44.531 -14.828 -15.627  1.00  0.60           O  
ATOM   6328  CB  LYS A 417      46.842 -13.047 -17.055  1.00  0.60           C  
ATOM   6329  CG  LYS A 417      48.118 -13.140 -17.904  1.00  0.60           C  
ATOM   6330  CD  LYS A 417      48.709 -14.534 -17.892  1.00  0.60           C  
ATOM   6331  CE  LYS A 417      49.356 -14.872 -16.561  1.00  0.60           C  
ATOM   6332  NZ  LYS A 417      49.999 -16.223 -16.605  1.00  0.60           N  
ATOM   6333  H   LYS A 417      45.548 -12.588 -19.190  1.00  0.60           H  
ATOM   6334  HA  LYS A 417      46.083 -14.946 -17.624  1.00  0.60           H  
ATOM   6335 1HB  LYS A 417      46.499 -12.013 -17.119  1.00  0.60           H  
ATOM   6336 2HB  LYS A 417      47.086 -13.265 -16.019  1.00  0.60           H  
ATOM   6337 1HG  LYS A 417      47.884 -12.882 -18.930  1.00  0.60           H  
ATOM   6338 2HG  LYS A 417      48.856 -12.433 -17.531  1.00  0.60           H  
ATOM   6339 1HD  LYS A 417      47.922 -15.268 -18.093  1.00  0.60           H  
ATOM   6340 2HD  LYS A 417      49.459 -14.616 -18.676  1.00  0.60           H  
ATOM   6341 1HE  LYS A 417      50.112 -14.122 -16.319  1.00  0.60           H  
ATOM   6342 2HE  LYS A 417      48.594 -14.871 -15.781  1.00  0.60           H  
ATOM   6343 1HZ  LYS A 417      50.411 -16.435 -15.714  1.00  0.60           H  
ATOM   6344 2HZ  LYS A 417      49.267 -16.927 -16.827  1.00  0.60           H  
ATOM   6345 3HZ  LYS A 417      50.706 -16.241 -17.318  1.00  0.60           H  
ATOM   6346  N   LEU A 418      43.626 -13.021 -16.608  1.00  0.60           N  
ATOM   6347  CA  LEU A 418      42.507 -13.049 -15.689  1.00  0.60           C  
ATOM   6348  C   LEU A 418      41.681 -14.296 -15.896  1.00  0.60           C  
ATOM   6349  O   LEU A 418      41.201 -14.873 -14.928  1.00  0.60           O  
ATOM   6350  CB  LEU A 418      41.607 -11.842 -15.833  1.00  0.60           C  
ATOM   6351  CG  LEU A 418      42.161 -10.562 -15.379  1.00  0.60           C  
ATOM   6352  CD1 LEU A 418      41.174  -9.509 -15.686  1.00  0.60           C  
ATOM   6353  CD2 LEU A 418      42.450 -10.648 -13.942  1.00  0.60           C  
ATOM   6354  H   LEU A 418      43.693 -12.288 -17.314  1.00  0.60           H  
ATOM   6355  HA  LEU A 418      42.899 -13.056 -14.675  1.00  0.60           H  
ATOM   6356 1HB  LEU A 418      41.378 -11.729 -16.889  1.00  0.60           H  
ATOM   6357 2HB  LEU A 418      40.678 -12.024 -15.294  1.00  0.60           H  
ATOM   6358  HG  LEU A 418      43.075 -10.342 -15.908  1.00  0.60           H  
ATOM   6359 1HD1 LEU A 418      41.549  -8.546 -15.368  1.00  0.60           H  
ATOM   6360 2HD1 LEU A 418      40.998  -9.508 -16.744  1.00  0.60           H  
ATOM   6361 3HD1 LEU A 418      40.250  -9.735 -15.164  1.00  0.60           H  
ATOM   6362 1HD2 LEU A 418      42.858  -9.712 -13.613  1.00  0.60           H  
ATOM   6363 2HD2 LEU A 418      41.536 -10.866 -13.400  1.00  0.60           H  
ATOM   6364 3HD2 LEU A 418      43.172 -11.438 -13.769  1.00  0.60           H  
ATOM   6365  N   ARG A 419      41.536 -14.737 -17.145  1.00  0.61           N  
ATOM   6366  CA  ARG A 419      40.784 -15.951 -17.411  1.00  0.61           C  
ATOM   6367  C   ARG A 419      41.502 -17.157 -16.774  1.00  0.61           C  
ATOM   6368  O   ARG A 419      40.865 -18.026 -16.168  1.00  0.61           O  
ATOM   6369  CB  ARG A 419      40.631 -16.142 -18.912  1.00  0.61           C  
ATOM   6370  CG  ARG A 419      39.732 -15.102 -19.571  1.00  0.61           C  
ATOM   6371  CD  ARG A 419      39.600 -15.304 -21.027  1.00  0.61           C  
ATOM   6372  NE  ARG A 419      38.983 -14.159 -21.677  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419      37.703 -13.836 -21.633  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419      36.812 -14.506 -20.942  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419      37.337 -12.807 -22.311  1.00  0.61           N  
ATOM   6376  H   ARG A 419      41.930 -14.201 -17.921  1.00  0.61           H  
ATOM   6377  HA  ARG A 419      39.793 -15.852 -16.968  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419      41.602 -16.091 -19.390  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419      40.213 -17.125 -19.115  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419      38.734 -15.179 -19.135  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419      40.105 -14.121 -19.392  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419      40.591 -15.444 -21.459  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419      38.989 -16.181 -21.224  1.00  0.61           H  
ATOM   6384  HE  ARG A 419      39.554 -13.541 -22.277  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419      37.067 -15.315 -20.402  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419      35.834 -14.167 -20.980  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419      38.034 -12.306 -22.861  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419      36.360 -12.525 -22.285  1.00  0.61           H  
ATOM   6389  N   GLU A 420      42.848 -17.183 -16.846  1.00  0.61           N  
ATOM   6390  CA  GLU A 420      43.589 -18.293 -16.229  1.00  0.61           C  
ATOM   6391  C   GLU A 420      43.348 -18.296 -14.716  1.00  0.61           C  
ATOM   6392  O   GLU A 420      43.188 -19.348 -14.094  1.00  0.61           O  
ATOM   6393  CB  GLU A 420      45.104 -18.183 -16.487  1.00  0.61           C  
ATOM   6394  CG  GLU A 420      45.568 -18.410 -17.928  1.00  0.61           C  
ATOM   6395  CD  GLU A 420      47.098 -18.268 -18.086  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420      47.762 -17.949 -17.111  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420      47.590 -18.463 -19.173  1.00  0.61           O  
ATOM   6398  H   GLU A 420      43.339 -16.454 -17.368  1.00  0.61           H  
ATOM   6399  HA  GLU A 420      43.221 -19.233 -16.640  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420      45.444 -17.192 -16.192  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420      45.626 -18.901 -15.857  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420      45.265 -19.406 -18.248  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420      45.072 -17.683 -18.570  1.00  0.61           H  
ATOM   6404  N   TYR A 421      43.313 -17.096 -14.138  1.00  0.63           N  
ATOM   6405  CA  TYR A 421      43.043 -16.864 -12.725  1.00  0.63           C  
ATOM   6406  C   TYR A 421      41.633 -17.267 -12.339  1.00  0.63           C  
ATOM   6407  O   TYR A 421      41.431 -17.960 -11.342  1.00  0.63           O  
ATOM   6408  CB  TYR A 421      43.352 -15.414 -12.373  1.00  0.63           C  
ATOM   6409  CG  TYR A 421      42.993 -14.949 -10.981  1.00  0.63           C  
ATOM   6410  CD1 TYR A 421      43.637 -15.470  -9.880  1.00  0.63           C  
ATOM   6411  CD2 TYR A 421      42.067 -13.921 -10.822  1.00  0.63           C  
ATOM   6412  CE1 TYR A 421      43.344 -14.997  -8.619  1.00  0.63           C  
ATOM   6413  CE2 TYR A 421      41.778 -13.437  -9.557  1.00  0.63           C  
ATOM   6414  CZ  TYR A 421      42.415 -13.980  -8.457  1.00  0.63           C  
ATOM   6415  OH  TYR A 421      42.151 -13.517  -7.189  1.00  0.63           O  
ATOM   6416  H   TYR A 421      43.502 -16.284 -14.726  1.00  0.63           H  
ATOM   6417  HA  TYR A 421      43.723 -17.490 -12.149  1.00  0.63           H  
ATOM   6418 1HB  TYR A 421      44.418 -15.236 -12.523  1.00  0.63           H  
ATOM   6419 2HB  TYR A 421      42.837 -14.773 -13.064  1.00  0.63           H  
ATOM   6420  HD1 TYR A 421      44.377 -16.259 -10.007  1.00  0.63           H  
ATOM   6421  HD2 TYR A 421      41.579 -13.492 -11.697  1.00  0.63           H  
ATOM   6422  HE1 TYR A 421      43.852 -15.417  -7.751  1.00  0.63           H  
ATOM   6423  HE2 TYR A 421      41.056 -12.629  -9.434  1.00  0.63           H  
ATOM   6424  HH  TYR A 421      42.593 -14.078  -6.547  1.00  0.63           H  
ATOM   6425  N   ALA A 422      40.654 -16.866 -13.141  1.00  0.66           N  
ATOM   6426  CA  ALA A 422      39.256 -17.145 -12.871  1.00  0.66           C  
ATOM   6427  C   ALA A 422      39.021 -18.631 -12.709  1.00  0.66           C  
ATOM   6428  O   ALA A 422      38.264 -19.050 -11.841  1.00  0.66           O  
ATOM   6429  CB  ALA A 422      38.400 -16.653 -14.013  1.00  0.66           C  
ATOM   6430  H   ALA A 422      40.888 -16.309 -13.953  1.00  0.66           H  
ATOM   6431  HA  ALA A 422      38.980 -16.635 -11.950  1.00  0.66           H  
ATOM   6432 1HB  ALA A 422      37.356 -16.841 -13.789  1.00  0.66           H  
ATOM   6433 2HB  ALA A 422      38.548 -15.611 -14.158  1.00  0.66           H  
ATOM   6434 3HB  ALA A 422      38.678 -17.175 -14.927  1.00  0.66           H  
ATOM   6435  N   LYS A 423      39.727 -19.440 -13.496  1.00  0.70           N  
ATOM   6436  CA  LYS A 423      39.597 -20.893 -13.428  1.00  0.70           C  
ATOM   6437  C   LYS A 423      40.008 -21.485 -12.066  1.00  0.70           C  
ATOM   6438  O   LYS A 423      39.657 -22.626 -11.764  1.00  0.70           O  
ATOM   6439  CB  LYS A 423      40.403 -21.548 -14.550  1.00  0.70           C  
ATOM   6440  CG  LYS A 423      39.828 -21.313 -15.941  1.00  0.70           C  
ATOM   6441  CD  LYS A 423      40.692 -21.945 -17.023  1.00  0.70           C  
ATOM   6442  CE  LYS A 423      40.116 -21.692 -18.410  1.00  0.70           C  
ATOM   6443  NZ  LYS A 423      40.968 -22.285 -19.482  1.00  0.70           N  
ATOM   6444  H   LYS A 423      40.334 -19.026 -14.210  1.00  0.70           H  
ATOM   6445  HA  LYS A 423      38.546 -21.138 -13.583  1.00  0.70           H  
ATOM   6446 1HB  LYS A 423      41.419 -21.154 -14.541  1.00  0.70           H  
ATOM   6447 2HB  LYS A 423      40.463 -22.621 -14.380  1.00  0.70           H  
ATOM   6448 1HG  LYS A 423      38.825 -21.735 -15.993  1.00  0.70           H  
ATOM   6449 2HG  LYS A 423      39.754 -20.245 -16.123  1.00  0.70           H  
ATOM   6450 1HD  LYS A 423      41.693 -21.512 -16.972  1.00  0.70           H  
ATOM   6451 2HD  LYS A 423      40.766 -23.017 -16.854  1.00  0.70           H  
ATOM   6452 1HE  LYS A 423      39.120 -22.127 -18.467  1.00  0.70           H  
ATOM   6453 2HE  LYS A 423      40.042 -20.614 -18.571  1.00  0.70           H  
ATOM   6454 1HZ  LYS A 423      40.556 -22.096 -20.385  1.00  0.70           H  
ATOM   6455 2HZ  LYS A 423      41.891 -21.876 -19.440  1.00  0.70           H  
ATOM   6456 3HZ  LYS A 423      41.035 -23.284 -19.346  1.00  0.70           H  
ATOM   6457  N   SER A 424      40.801 -20.751 -11.265  1.00  0.75           N  
ATOM   6458  CA  SER A 424      41.216 -21.240  -9.948  1.00  0.75           C  
ATOM   6459  C   SER A 424      40.149 -20.955  -8.872  1.00  0.75           C  
ATOM   6460  O   SER A 424      40.273 -21.405  -7.730  1.00  0.75           O  
ATOM   6461  CB  SER A 424      42.559 -20.651  -9.532  1.00  0.75           C  
ATOM   6462  OG  SER A 424      42.483 -19.285  -9.246  1.00  0.75           O  
ATOM   6463  H   SER A 424      41.074 -19.810 -11.540  1.00  0.75           H  
ATOM   6464  HA  SER A 424      41.338 -22.321 -10.014  1.00  0.75           H  
ATOM   6465 1HB  SER A 424      42.930 -21.183  -8.658  1.00  0.75           H  
ATOM   6466 2HB  SER A 424      43.276 -20.808 -10.336  1.00  0.75           H  
ATOM   6467  HG  SER A 424      42.055 -18.866 -10.024  1.00  0.75           H  
ATOM   6468  N   LEU A 425      39.127 -20.175  -9.232  1.00  0.78           N  
ATOM   6469  CA  LEU A 425      38.033 -19.802  -8.342  1.00  0.78           C  
ATOM   6470  C   LEU A 425      36.822 -20.607  -8.774  1.00  0.78           C  
ATOM   6471  O   LEU A 425      36.920 -21.365  -9.735  1.00  0.78           O  
ATOM   6472  CB  LEU A 425      37.736 -18.298  -8.411  1.00  0.78           C  
ATOM   6473  CG  LEU A 425      38.746 -17.385  -7.728  1.00  0.78           C  
ATOM   6474  CD1 LEU A 425      39.874 -17.054  -8.715  1.00  0.78           C  
ATOM   6475  CD2 LEU A 425      38.022 -16.158  -7.213  1.00  0.78           C  
ATOM   6476  H   LEU A 425      39.069 -19.837 -10.191  1.00  0.78           H  
ATOM   6477  HA  LEU A 425      38.290 -20.070  -7.319  1.00  0.78           H  
ATOM   6478 1HB  LEU A 425      37.691 -18.008  -9.464  1.00  0.78           H  
ATOM   6479 2HB  LEU A 425      36.759 -18.107  -7.968  1.00  0.78           H  
ATOM   6480  HG  LEU A 425      39.203 -17.904  -6.887  1.00  0.78           H  
ATOM   6481 1HD1 LEU A 425      40.610 -16.418  -8.235  1.00  0.78           H  
ATOM   6482 2HD1 LEU A 425      40.344 -17.968  -9.029  1.00  0.78           H  
ATOM   6483 3HD1 LEU A 425      39.478 -16.549  -9.581  1.00  0.78           H  
ATOM   6484 1HD2 LEU A 425      38.731 -15.505  -6.724  1.00  0.78           H  
ATOM   6485 2HD2 LEU A 425      37.553 -15.642  -8.021  1.00  0.78           H  
ATOM   6486 3HD2 LEU A 425      37.249 -16.459  -6.501  1.00  0.78           H  
ATOM   6487  N   SER A 426      35.695 -20.524  -8.066  1.00  0.79           N  
ATOM   6488  CA  SER A 426      34.570 -21.308  -8.563  1.00  0.79           C  
ATOM   6489  C   SER A 426      33.208 -20.627  -8.508  1.00  0.79           C  
ATOM   6490  O   SER A 426      32.907 -19.731  -9.304  1.00  0.79           O  
ATOM   6491  CB  SER A 426      34.495 -22.629  -7.818  1.00  0.79           C  
ATOM   6492  OG  SER A 426      34.231 -22.435  -6.451  1.00  0.79           O  
ATOM   6493  H   SER A 426      35.615 -19.933  -7.251  1.00  0.79           H  
ATOM   6494  HA  SER A 426      34.758 -21.534  -9.616  1.00  0.79           H  
ATOM   6495 1HB  SER A 426      33.721 -23.257  -8.261  1.00  0.79           H  
ATOM   6496 2HB  SER A 426      35.444 -23.154  -7.935  1.00  0.79           H  
ATOM   6497  HG  SER A 426      34.405 -23.285  -6.027  1.00  0.79           H  
ATOM   6498  N   GLY A 427      32.382 -21.032  -7.553  1.00  0.78           N  
ATOM   6499  CA  GLY A 427      30.998 -20.571  -7.542  1.00  0.78           C  
ATOM   6500  C   GLY A 427      30.838 -19.058  -7.597  1.00  0.78           C  
ATOM   6501  O   GLY A 427      31.297 -18.330  -6.715  1.00  0.78           O  
ATOM   6502  H   GLY A 427      32.708 -21.714  -6.876  1.00  0.78           H  
ATOM   6503 1HA  GLY A 427      30.471 -21.018  -8.385  1.00  0.78           H  
ATOM   6504 2HA  GLY A 427      30.511 -20.948  -6.644  1.00  0.78           H  
ATOM   6505  N   LYS A 428      30.148 -18.598  -8.651  1.00  0.73           N  
ATOM   6506  CA  LYS A 428      29.792 -17.196  -8.935  1.00  0.73           C  
ATOM   6507  C   LYS A 428      30.969 -16.212  -9.144  1.00  0.73           C  
ATOM   6508  O   LYS A 428      30.990 -15.473 -10.136  1.00  0.73           O  
ATOM   6509  CB  LYS A 428      28.822 -16.717  -7.874  1.00  0.73           C  
ATOM   6510  CG  LYS A 428      27.477 -17.453  -7.955  1.00  0.73           C  
ATOM   6511  CD  LYS A 428      26.464 -16.983  -6.913  1.00  0.73           C  
ATOM   6512  CE  LYS A 428      25.128 -17.732  -7.087  1.00  0.73           C  
ATOM   6513  NZ  LYS A 428      24.127 -17.401  -6.022  1.00  0.73           N  
ATOM   6514  H   LYS A 428      29.847 -19.289  -9.322  1.00  0.73           H  
ATOM   6515  HA  LYS A 428      29.235 -17.197  -9.873  1.00  0.73           H  
ATOM   6516 1HB  LYS A 428      29.241 -16.834  -6.877  1.00  0.73           H  
ATOM   6517 2HB  LYS A 428      28.622 -15.673  -8.038  1.00  0.73           H  
ATOM   6518 1HG  LYS A 428      27.061 -17.351  -8.949  1.00  0.73           H  
ATOM   6519 2HG  LYS A 428      27.658 -18.512  -7.785  1.00  0.73           H  
ATOM   6520 1HD  LYS A 428      26.854 -17.168  -5.912  1.00  0.73           H  
ATOM   6521 2HD  LYS A 428      26.288 -15.915  -7.024  1.00  0.73           H  
ATOM   6522 1HE  LYS A 428      24.705 -17.466  -8.059  1.00  0.73           H  
ATOM   6523 2HE  LYS A 428      25.322 -18.804  -7.068  1.00  0.73           H  
ATOM   6524 1HZ  LYS A 428      23.276 -17.918  -6.193  1.00  0.73           H  
ATOM   6525 2HZ  LYS A 428      24.497 -17.654  -5.118  1.00  0.73           H  
ATOM   6526 3HZ  LYS A 428      23.916 -16.410  -6.032  1.00  0.73           H  
ATOM   6527  N   GLU A 429      31.953 -16.208  -8.241  1.00  0.68           N  
ATOM   6528  CA  GLU A 429      33.115 -15.335  -8.391  1.00  0.68           C  
ATOM   6529  C   GLU A 429      33.887 -15.656  -9.671  1.00  0.68           C  
ATOM   6530  O   GLU A 429      34.433 -14.745 -10.295  1.00  0.68           O  
ATOM   6531  CB  GLU A 429      34.048 -15.390  -7.177  1.00  0.68           C  
ATOM   6532  CG  GLU A 429      33.468 -14.746  -5.920  1.00  0.68           C  
ATOM   6533  CD  GLU A 429      34.430 -14.725  -4.759  1.00  0.68           C  
ATOM   6534  OE1 GLU A 429      35.509 -15.256  -4.893  1.00  0.68           O  
ATOM   6535  OE2 GLU A 429      34.098 -14.168  -3.738  1.00  0.68           O  
ATOM   6536  H   GLU A 429      31.876 -16.831  -7.447  1.00  0.68           H  
ATOM   6537  HA  GLU A 429      32.754 -14.309  -8.469  1.00  0.68           H  
ATOM   6538 1HB  GLU A 429      34.284 -16.431  -6.950  1.00  0.68           H  
ATOM   6539 2HB  GLU A 429      34.984 -14.883  -7.416  1.00  0.68           H  
ATOM   6540 1HG  GLU A 429      33.180 -13.718  -6.155  1.00  0.68           H  
ATOM   6541 2HG  GLU A 429      32.571 -15.295  -5.634  1.00  0.68           H  
ATOM   6542  N   GLN A 430      33.939 -16.932 -10.101  1.00  0.63           N  
ATOM   6543  CA  GLN A 430      34.630 -17.218 -11.355  1.00  0.63           C  
ATOM   6544  C   GLN A 430      34.019 -16.403 -12.474  1.00  0.63           C  
ATOM   6545  O   GLN A 430      34.729 -15.784 -13.265  1.00  0.63           O  
ATOM   6546  CB  GLN A 430      34.523 -18.697 -11.744  1.00  0.63           C  
ATOM   6547  CG  GLN A 430      35.145 -19.007 -13.104  1.00  0.63           C  
ATOM   6548  CD  GLN A 430      35.045 -20.458 -13.512  1.00  0.63           C  
ATOM   6549  OE1 GLN A 430      34.707 -21.337 -12.712  1.00  0.63           O  
ATOM   6550  NE2 GLN A 430      35.318 -20.730 -14.784  1.00  0.63           N  
ATOM   6551  H   GLN A 430      33.503 -17.706  -9.598  1.00  0.63           H  
ATOM   6552  HA  GLN A 430      35.681 -16.945 -11.253  1.00  0.63           H  
ATOM   6553 1HB  GLN A 430      35.034 -19.305 -10.998  1.00  0.63           H  
ATOM   6554 2HB  GLN A 430      33.479 -19.002 -11.763  1.00  0.63           H  
ATOM   6555 1HG  GLN A 430      34.637 -18.411 -13.865  1.00  0.63           H  
ATOM   6556 2HG  GLN A 430      36.178 -18.746 -13.078  1.00  0.63           H  
ATOM   6557 1HE2 GLN A 430      35.261 -21.665 -15.119  1.00  0.63           H  
ATOM   6558 2HE2 GLN A 430      35.560 -19.979 -15.441  1.00  0.63           H  
ATOM   6559  N   LEU A 431      32.686 -16.397 -12.529  1.00  0.59           N  
ATOM   6560  CA  LEU A 431      31.958 -15.713 -13.580  1.00  0.59           C  
ATOM   6561  C   LEU A 431      32.177 -14.217 -13.513  1.00  0.59           C  
ATOM   6562  O   LEU A 431      32.330 -13.555 -14.538  1.00  0.59           O  
ATOM   6563  CB  LEU A 431      30.471 -16.033 -13.458  1.00  0.59           C  
ATOM   6564  CG  LEU A 431      30.111 -17.471 -13.755  1.00  0.59           C  
ATOM   6565  CD1 LEU A 431      28.639 -17.685 -13.450  1.00  0.59           C  
ATOM   6566  CD2 LEU A 431      30.443 -17.771 -15.209  1.00  0.59           C  
ATOM   6567  H   LEU A 431      32.168 -16.889 -11.815  1.00  0.59           H  
ATOM   6568  HA  LEU A 431      32.322 -16.074 -14.542  1.00  0.59           H  
ATOM   6569 1HB  LEU A 431      30.135 -15.797 -12.454  1.00  0.59           H  
ATOM   6570 2HB  LEU A 431      29.924 -15.407 -14.156  1.00  0.59           H  
ATOM   6571  HG  LEU A 431      30.689 -18.137 -13.110  1.00  0.59           H  
ATOM   6572 1HD1 LEU A 431      28.370 -18.720 -13.655  1.00  0.59           H  
ATOM   6573 2HD1 LEU A 431      28.459 -17.466 -12.403  1.00  0.59           H  
ATOM   6574 3HD1 LEU A 431      28.034 -17.021 -14.074  1.00  0.59           H  
ATOM   6575 1HD2 LEU A 431      30.191 -18.807 -15.434  1.00  0.59           H  
ATOM   6576 2HD2 LEU A 431      29.866 -17.109 -15.857  1.00  0.59           H  
ATOM   6577 3HD2 LEU A 431      31.513 -17.612 -15.386  1.00  0.59           H  
ATOM   6578  N   ALA A 432      32.223 -13.673 -12.304  1.00  0.57           N  
ATOM   6579  CA  ALA A 432      32.493 -12.252 -12.161  1.00  0.57           C  
ATOM   6580  C   ALA A 432      33.891 -11.910 -12.692  1.00  0.57           C  
ATOM   6581  O   ALA A 432      34.070 -10.916 -13.398  1.00  0.57           O  
ATOM   6582  CB  ALA A 432      32.347 -11.854 -10.722  1.00  0.57           C  
ATOM   6583  H   ALA A 432      32.055 -14.257 -11.483  1.00  0.57           H  
ATOM   6584  HA  ALA A 432      31.779 -11.705 -12.755  1.00  0.57           H  
ATOM   6585 1HB  ALA A 432      32.536 -10.782 -10.603  1.00  0.57           H  
ATOM   6586 2HB  ALA A 432      31.340 -12.092 -10.381  1.00  0.57           H  
ATOM   6587 3HB  ALA A 432      33.059 -12.433 -10.165  1.00  0.57           H  
ATOM   6588  N   ILE A 433      34.876 -12.767 -12.423  1.00  0.56           N  
ATOM   6589  CA  ILE A 433      36.215 -12.492 -12.928  1.00  0.56           C  
ATOM   6590  C   ILE A 433      36.252 -12.627 -14.442  1.00  0.56           C  
ATOM   6591  O   ILE A 433      36.850 -11.786 -15.121  1.00  0.56           O  
ATOM   6592  CB  ILE A 433      37.290 -13.374 -12.300  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433      37.434 -13.041 -10.829  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433      38.641 -13.125 -13.044  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433      38.237 -14.013 -10.123  1.00  0.56           C  
ATOM   6596  H   ILE A 433      34.703 -13.588 -11.841  1.00  0.56           H  
ATOM   6597  HA  ILE A 433      36.460 -11.463 -12.677  1.00  0.56           H  
ATOM   6598  HB  ILE A 433      36.993 -14.423 -12.385  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433      37.906 -12.074 -10.722  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433      36.444 -12.996 -10.366  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433      39.417 -13.755 -12.614  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433      38.529 -13.362 -14.100  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433      38.932 -12.089 -12.950  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433      38.320 -13.724  -9.075  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433      37.753 -14.986 -10.208  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433      39.214 -14.059 -10.564  1.00  0.56           H  
ATOM   6607  N   GLU A 434      35.625 -13.682 -14.984  1.00  0.56           N  
ATOM   6608  CA  GLU A 434      35.607 -13.843 -16.430  1.00  0.56           C  
ATOM   6609  C   GLU A 434      34.905 -12.650 -17.071  1.00  0.56           C  
ATOM   6610  O   GLU A 434      35.362 -12.143 -18.089  1.00  0.56           O  
ATOM   6611  CB  GLU A 434      34.906 -15.144 -16.858  1.00  0.56           C  
ATOM   6612  CG  GLU A 434      35.680 -16.434 -16.549  1.00  0.56           C  
ATOM   6613  CD  GLU A 434      34.964 -17.692 -17.016  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434      33.849 -17.590 -17.468  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434      35.541 -18.757 -16.923  1.00  0.56           O  
ATOM   6616  H   GLU A 434      35.162 -14.363 -14.383  1.00  0.56           H  
ATOM   6617  HA  GLU A 434      36.636 -13.870 -16.790  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434      33.942 -15.209 -16.350  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434      34.710 -15.114 -17.930  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434      36.665 -16.384 -17.014  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434      35.816 -16.491 -15.481  1.00  0.56           H  
ATOM   6622  N   ALA A 435      33.827 -12.166 -16.445  1.00  0.56           N  
ATOM   6623  CA  ALA A 435      33.111 -11.001 -16.941  1.00  0.56           C  
ATOM   6624  C   ALA A 435      34.025  -9.785 -16.963  1.00  0.56           C  
ATOM   6625  O   ALA A 435      33.999  -8.991 -17.908  1.00  0.56           O  
ATOM   6626  CB  ALA A 435      31.916 -10.727 -16.062  1.00  0.56           C  
ATOM   6627  H   ALA A 435      33.472 -12.634 -15.618  1.00  0.56           H  
ATOM   6628  HA  ALA A 435      32.779 -11.204 -17.960  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435      31.391  -9.874 -16.427  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435      31.258 -11.595 -16.066  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435      32.249 -10.535 -15.059  1.00  0.56           H  
ATOM   6632  N   PHE A 436      34.869  -9.660 -15.943  1.00  0.57           N  
ATOM   6633  CA  PHE A 436      35.787  -8.543 -15.883  1.00  0.57           C  
ATOM   6634  C   PHE A 436      36.711  -8.642 -17.095  1.00  0.57           C  
ATOM   6635  O   PHE A 436      36.953  -7.656 -17.798  1.00  0.57           O  
ATOM   6636  CB  PHE A 436      36.629  -8.583 -14.621  1.00  0.57           C  
ATOM   6637  CG  PHE A 436      37.376  -7.344 -14.384  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436      36.795  -6.385 -13.626  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436      38.610  -7.098 -14.937  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436      37.393  -5.223 -13.399  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436      39.242  -5.904 -14.708  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436      38.617  -4.966 -13.937  1.00  0.57           C  
ATOM   6643  H   PHE A 436      34.840 -10.328 -15.171  1.00  0.57           H  
ATOM   6644  HA  PHE A 436      35.223  -7.615 -15.930  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436      35.998  -8.788 -13.761  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436      37.344  -9.392 -14.696  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436      35.826  -6.567 -13.205  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436      39.063  -7.851 -15.558  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436      36.891  -4.485 -12.790  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436      40.219  -5.700 -15.137  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436      39.076  -4.014 -13.743  1.00  0.57           H  
ATOM   6652  N   ALA A 437      37.237  -9.852 -17.336  1.00  0.57           N  
ATOM   6653  CA  ALA A 437      38.137 -10.087 -18.457  1.00  0.57           C  
ATOM   6654  C   ALA A 437      37.447  -9.767 -19.793  1.00  0.57           C  
ATOM   6655  O   ALA A 437      38.043  -9.129 -20.667  1.00  0.57           O  
ATOM   6656  CB  ALA A 437      38.616 -11.531 -18.436  1.00  0.57           C  
ATOM   6657  H   ALA A 437      37.000 -10.625 -16.708  1.00  0.57           H  
ATOM   6658  HA  ALA A 437      38.992  -9.423 -18.350  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437      39.311 -11.698 -19.255  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437      39.110 -11.734 -17.493  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437      37.773 -12.199 -18.545  1.00  0.57           H  
ATOM   6662  N   ASP A 438      36.161 -10.154 -19.918  1.00  0.58           N  
ATOM   6663  CA  ASP A 438      35.392  -9.874 -21.131  1.00  0.58           C  
ATOM   6664  C   ASP A 438      35.278  -8.370 -21.324  1.00  0.58           C  
ATOM   6665  O   ASP A 438      35.323  -7.871 -22.451  1.00  0.58           O  
ATOM   6666  CB  ASP A 438      33.966 -10.471 -21.060  1.00  0.58           C  
ATOM   6667  CG  ASP A 438      33.831 -12.043 -21.198  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438      34.756 -12.697 -21.630  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438      32.792 -12.555 -20.867  1.00  0.58           O  
ATOM   6670  H   ASP A 438      35.728 -10.680 -19.161  1.00  0.58           H  
ATOM   6671  HA  ASP A 438      35.918 -10.292 -21.987  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438      33.518 -10.184 -20.112  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438      33.354 -10.012 -21.835  1.00  0.58           H  
ATOM   6674  N   ALA A 439      35.102  -7.637 -20.220  1.00  0.59           N  
ATOM   6675  CA  ALA A 439      35.012  -6.186 -20.277  1.00  0.59           C  
ATOM   6676  C   ALA A 439      36.328  -5.560 -20.735  1.00  0.59           C  
ATOM   6677  O   ALA A 439      36.329  -4.641 -21.547  1.00  0.59           O  
ATOM   6678  CB  ALA A 439      34.622  -5.636 -18.930  1.00  0.59           C  
ATOM   6679  H   ALA A 439      35.020  -8.105 -19.316  1.00  0.59           H  
ATOM   6680  HA  ALA A 439      34.243  -5.930 -21.002  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439      34.518  -4.565 -18.987  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439      33.670  -6.076 -18.628  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439      35.378  -5.881 -18.207  1.00  0.59           H  
ATOM   6684  N   LEU A 440      37.464  -6.094 -20.278  1.00  0.60           N  
ATOM   6685  CA  LEU A 440      38.757  -5.523 -20.670  1.00  0.60           C  
ATOM   6686  C   LEU A 440      38.971  -5.621 -22.170  1.00  0.60           C  
ATOM   6687  O   LEU A 440      39.443  -4.675 -22.811  1.00  0.60           O  
ATOM   6688  CB  LEU A 440      39.917  -6.234 -19.972  1.00  0.60           C  
ATOM   6689  CG  LEU A 440      40.066  -6.023 -18.500  1.00  0.60           C  
ATOM   6690  CD1 LEU A 440      41.133  -6.903 -18.043  1.00  0.60           C  
ATOM   6691  CD2 LEU A 440      40.414  -4.597 -18.214  1.00  0.60           C  
ATOM   6692  H   LEU A 440      37.416  -6.863 -19.607  1.00  0.60           H  
ATOM   6693  HA  LEU A 440      38.776  -4.476 -20.392  1.00  0.60           H  
ATOM   6694 1HB  LEU A 440      39.789  -7.303 -20.127  1.00  0.60           H  
ATOM   6695 2HB  LEU A 440      40.851  -5.936 -20.454  1.00  0.60           H  
ATOM   6696  HG  LEU A 440      39.136  -6.289 -17.990  1.00  0.60           H  
ATOM   6697 1HD1 LEU A 440      41.279  -6.789 -16.976  1.00  0.60           H  
ATOM   6698 2HD1 LEU A 440      40.869  -7.920 -18.277  1.00  0.60           H  
ATOM   6699 3HD1 LEU A 440      42.043  -6.635 -18.571  1.00  0.60           H  
ATOM   6700 1HD2 LEU A 440      40.533  -4.457 -17.144  1.00  0.60           H  
ATOM   6701 2HD2 LEU A 440      41.345  -4.341 -18.722  1.00  0.60           H  
ATOM   6702 3HD2 LEU A 440      39.621  -3.969 -18.579  1.00  0.60           H  
ATOM   6703  N   GLU A 441      38.517  -6.726 -22.754  1.00  0.61           N  
ATOM   6704  CA  GLU A 441      38.651  -6.949 -24.190  1.00  0.61           C  
ATOM   6705  C   GLU A 441      37.835  -5.940 -25.013  1.00  0.61           C  
ATOM   6706  O   GLU A 441      38.072  -5.777 -26.213  1.00  0.61           O  
ATOM   6707  CB  GLU A 441      38.297  -8.384 -24.565  1.00  0.61           C  
ATOM   6708  CG  GLU A 441      39.289  -9.416 -24.044  1.00  0.61           C  
ATOM   6709  CD  GLU A 441      38.986 -10.817 -24.484  1.00  0.61           C  
ATOM   6710  OE1 GLU A 441      38.195 -10.977 -25.389  1.00  0.61           O  
ATOM   6711  OE2 GLU A 441      39.502 -11.751 -23.883  1.00  0.61           O  
ATOM   6712  H   GLU A 441      38.125  -7.462 -22.161  1.00  0.61           H  
ATOM   6713  HA  GLU A 441      39.701  -6.809 -24.446  1.00  0.61           H  
ATOM   6714 1HB  GLU A 441      37.324  -8.629 -24.146  1.00  0.61           H  
ATOM   6715 2HB  GLU A 441      38.236  -8.477 -25.651  1.00  0.61           H  
ATOM   6716 1HG  GLU A 441      40.296  -9.147 -24.371  1.00  0.61           H  
ATOM   6717 2HG  GLU A 441      39.265  -9.373 -22.962  1.00  0.61           H  
ATOM   6718  N   GLU A 442      36.863  -5.269 -24.387  1.00  0.62           N  
ATOM   6719  CA  GLU A 442      36.030  -4.295 -25.071  1.00  0.62           C  
ATOM   6720  C   GLU A 442      36.880  -3.166 -25.620  1.00  0.62           C  
ATOM   6721  O   GLU A 442      36.520  -2.542 -26.622  1.00  0.62           O  
ATOM   6722  CB  GLU A 442      34.960  -3.734 -24.142  1.00  0.62           C  
ATOM   6723  CG  GLU A 442      33.914  -2.824 -24.808  1.00  0.62           C  
ATOM   6724  CD  GLU A 442      33.007  -3.522 -25.834  1.00  0.62           C  
ATOM   6725  OE1 GLU A 442      32.975  -4.745 -25.899  1.00  0.62           O  
ATOM   6726  OE2 GLU A 442      32.311  -2.808 -26.526  1.00  0.62           O  
ATOM   6727  H   GLU A 442      36.714  -5.397 -23.388  1.00  0.62           H  
ATOM   6728  HA  GLU A 442      35.538  -4.786 -25.902  1.00  0.62           H  
ATOM   6729 1HB  GLU A 442      34.441  -4.554 -23.643  1.00  0.62           H  
ATOM   6730 2HB  GLU A 442      35.442  -3.137 -23.367  1.00  0.62           H  
ATOM   6731 1HG  GLU A 442      33.292  -2.384 -24.040  1.00  0.62           H  
ATOM   6732 2HG  GLU A 442      34.443  -2.007 -25.304  1.00  0.62           H  
ATOM   6733  N   ILE A 443      37.992  -2.869 -24.952  1.00  0.63           N  
ATOM   6734  CA  ILE A 443      38.843  -1.784 -25.385  1.00  0.63           C  
ATOM   6735  C   ILE A 443      39.425  -2.098 -26.790  1.00  0.63           C  
ATOM   6736  O   ILE A 443      39.137  -1.334 -27.719  1.00  0.63           O  
ATOM   6737  CB  ILE A 443      39.894  -1.444 -24.304  1.00  0.63           C  
ATOM   6738  CG1 ILE A 443      39.166  -0.970 -23.027  1.00  0.63           C  
ATOM   6739  CG2 ILE A 443      40.876  -0.393 -24.809  1.00  0.63           C  
ATOM   6740  CD1 ILE A 443      38.315   0.258 -23.210  1.00  0.63           C  
ATOM   6741  H   ILE A 443      38.271  -3.433 -24.143  1.00  0.63           H  
ATOM   6742  HA  ILE A 443      38.222  -0.894 -25.490  1.00  0.63           H  
ATOM   6743  HB  ILE A 443      40.427  -2.319 -24.009  1.00  0.63           H  
ATOM   6744 1HG1 ILE A 443      38.527  -1.786 -22.670  1.00  0.63           H  
ATOM   6745 2HG1 ILE A 443      39.915  -0.769 -22.260  1.00  0.63           H  
ATOM   6746 1HG2 ILE A 443      41.603  -0.175 -24.023  1.00  0.63           H  
ATOM   6747 2HG2 ILE A 443      41.398  -0.773 -25.686  1.00  0.63           H  
ATOM   6748 3HG2 ILE A 443      40.344   0.515 -25.069  1.00  0.63           H  
ATOM   6749 1HD1 ILE A 443      37.841   0.521 -22.259  1.00  0.63           H  
ATOM   6750 2HD1 ILE A 443      38.934   1.087 -23.546  1.00  0.63           H  
ATOM   6751 3HD1 ILE A 443      37.555   0.049 -23.953  1.00  0.63           H  
ATOM   6752  N   PRO A 444      40.245  -3.166 -27.021  1.00  0.64           N  
ATOM   6753  CA  PRO A 444      40.701  -3.562 -28.345  1.00  0.64           C  
ATOM   6754  C   PRO A 444      39.557  -3.925 -29.303  1.00  0.64           C  
ATOM   6755  O   PRO A 444      39.694  -3.747 -30.512  1.00  0.64           O  
ATOM   6756  CB  PRO A 444      41.632  -4.754 -28.045  1.00  0.64           C  
ATOM   6757  CG  PRO A 444      41.234  -5.219 -26.683  1.00  0.64           C  
ATOM   6758  CD  PRO A 444      40.812  -3.989 -25.951  1.00  0.64           C  
ATOM   6759  HA  PRO A 444      41.292  -2.729 -28.761  1.00  0.64           H  
ATOM   6760 1HB  PRO A 444      41.506  -5.529 -28.804  1.00  0.64           H  
ATOM   6761 2HB  PRO A 444      42.677  -4.440 -28.098  1.00  0.64           H  
ATOM   6762 1HG  PRO A 444      40.446  -5.959 -26.757  1.00  0.64           H  
ATOM   6763 2HG  PRO A 444      42.064  -5.694 -26.177  1.00  0.64           H  
ATOM   6764 1HD  PRO A 444      40.101  -4.268 -25.203  1.00  0.64           H  
ATOM   6765 2HD  PRO A 444      41.699  -3.497 -25.523  1.00  0.64           H  
ATOM   6766  N   ARG A 445      38.389  -4.372 -28.799  1.00  0.65           N  
ATOM   6767  CA  ARG A 445      37.303  -4.603 -29.754  1.00  0.65           C  
ATOM   6768  C   ARG A 445      36.827  -3.277 -30.337  1.00  0.65           C  
ATOM   6769  O   ARG A 445      36.661  -3.153 -31.554  1.00  0.65           O  
ATOM   6770  CB  ARG A 445      36.110  -5.340 -29.143  1.00  0.65           C  
ATOM   6771  CG  ARG A 445      36.286  -6.847 -28.907  1.00  0.65           C  
ATOM   6772  CD  ARG A 445      34.971  -7.511 -28.585  1.00  0.65           C  
ATOM   6773  NE  ARG A 445      34.467  -7.139 -27.261  1.00  0.65           N  
ATOM   6774  CZ  ARG A 445      34.719  -7.825 -26.128  1.00  0.65           C  
ATOM   6775  NH1 ARG A 445      35.412  -8.946 -26.150  1.00  0.65           N  
ATOM   6776  NH2 ARG A 445      34.254  -7.349 -24.999  1.00  0.65           N  
ATOM   6777  H   ARG A 445      38.255  -4.584 -27.810  1.00  0.65           H  
ATOM   6778  HA  ARG A 445      37.685  -5.218 -30.568  1.00  0.65           H  
ATOM   6779 1HB  ARG A 445      35.875  -4.888 -28.187  1.00  0.65           H  
ATOM   6780 2HB  ARG A 445      35.239  -5.206 -29.783  1.00  0.65           H  
ATOM   6781 1HG  ARG A 445      36.684  -7.309 -29.814  1.00  0.65           H  
ATOM   6782 2HG  ARG A 445      36.970  -7.013 -28.080  1.00  0.65           H  
ATOM   6783 1HD  ARG A 445      34.228  -7.223 -29.327  1.00  0.65           H  
ATOM   6784 2HD  ARG A 445      35.106  -8.591 -28.607  1.00  0.65           H  
ATOM   6785  HE  ARG A 445      33.919  -6.268 -27.146  1.00  0.65           H  
ATOM   6786 1HH1 ARG A 445      35.772  -9.303 -27.020  1.00  0.65           H  
ATOM   6787 2HH1 ARG A 445      35.562  -9.471 -25.291  1.00  0.65           H  
ATOM   6788 1HH2 ARG A 445      33.717  -6.467 -25.023  1.00  0.65           H  
ATOM   6789 2HH2 ARG A 445      34.474  -7.808 -24.108  1.00  0.65           H  
ATOM   6790  N   THR A 446      36.688  -2.260 -29.477  1.00  0.67           N  
ATOM   6791  CA  THR A 446      36.240  -0.941 -29.897  1.00  0.67           C  
ATOM   6792  C   THR A 446      37.258  -0.353 -30.853  1.00  0.67           C  
ATOM   6793  O   THR A 446      36.909   0.207 -31.895  1.00  0.67           O  
ATOM   6794  CB  THR A 446      36.076  -0.002 -28.697  1.00  0.67           C  
ATOM   6795  OG1 THR A 446      35.106  -0.534 -27.789  1.00  0.67           O  
ATOM   6796  CG2 THR A 446      35.619   1.346 -29.181  1.00  0.67           C  
ATOM   6797  H   THR A 446      36.846  -2.414 -28.480  1.00  0.67           H  
ATOM   6798  HA  THR A 446      35.285  -1.037 -30.416  1.00  0.67           H  
ATOM   6799  HB  THR A 446      37.026   0.096 -28.177  1.00  0.67           H  
ATOM   6800  HG1 THR A 446      35.445  -1.393 -27.440  1.00  0.67           H  
ATOM   6801 1HG2 THR A 446      35.499   2.002 -28.336  1.00  0.67           H  
ATOM   6802 2HG2 THR A 446      36.360   1.763 -29.863  1.00  0.67           H  
ATOM   6803 3HG2 THR A 446      34.667   1.246 -29.698  1.00  0.67           H  
ATOM   6804  N   LEU A 447      38.532  -0.482 -30.496  1.00  0.69           N  
ATOM   6805  CA  LEU A 447      39.608  -0.007 -31.343  1.00  0.69           C  
ATOM   6806  C   LEU A 447      39.489  -0.626 -32.725  1.00  0.69           C  
ATOM   6807  O   LEU A 447      39.572   0.074 -33.735  1.00  0.69           O  
ATOM   6808  CB  LEU A 447      40.961  -0.374 -30.770  1.00  0.69           C  
ATOM   6809  CG  LEU A 447      42.153   0.133 -31.536  1.00  0.69           C  
ATOM   6810  CD1 LEU A 447      43.355   0.091 -30.691  1.00  0.69           C  
ATOM   6811  CD2 LEU A 447      42.314  -0.735 -32.708  1.00  0.69           C  
ATOM   6812  H   LEU A 447      38.756  -0.930 -29.604  1.00  0.69           H  
ATOM   6813  HA  LEU A 447      39.529   1.080 -31.434  1.00  0.69           H  
ATOM   6814 1HB  LEU A 447      41.023  -0.010 -29.745  1.00  0.69           H  
ATOM   6815 2HB  LEU A 447      41.034  -1.456 -30.753  1.00  0.69           H  
ATOM   6816  HG  LEU A 447      42.011   1.162 -31.831  1.00  0.69           H  
ATOM   6817 1HD1 LEU A 447      44.222   0.442 -31.254  1.00  0.69           H  
ATOM   6818 2HD1 LEU A 447      43.213   0.722 -29.814  1.00  0.69           H  
ATOM   6819 3HD1 LEU A 447      43.517  -0.938 -30.383  1.00  0.69           H  
ATOM   6820 1HD2 LEU A 447      43.187  -0.485 -33.270  1.00  0.69           H  
ATOM   6821 2HD2 LEU A 447      42.405  -1.707 -32.342  1.00  0.69           H  
ATOM   6822 3HD2 LEU A 447      41.461  -0.668 -33.347  1.00  0.69           H  
ATOM   6823  N   ALA A 448      39.330  -1.957 -32.771  1.00  0.71           N  
ATOM   6824  CA  ALA A 448      39.256  -2.632 -34.045  1.00  0.71           C  
ATOM   6825  C   ALA A 448      38.113  -2.071 -34.869  1.00  0.71           C  
ATOM   6826  O   ALA A 448      38.296  -1.788 -36.056  1.00  0.71           O  
ATOM   6827  CB  ALA A 448      39.067  -4.111 -33.826  1.00  0.71           C  
ATOM   6828  H   ALA A 448      39.280  -2.505 -31.914  1.00  0.71           H  
ATOM   6829  HA  ALA A 448      40.188  -2.463 -34.582  1.00  0.71           H  
ATOM   6830 1HB  ALA A 448      39.021  -4.629 -34.783  1.00  0.71           H  
ATOM   6831 2HB  ALA A 448      39.877  -4.507 -33.243  1.00  0.71           H  
ATOM   6832 3HB  ALA A 448      38.141  -4.259 -33.288  1.00  0.71           H  
ATOM   6833  N   GLU A 449      36.963  -1.803 -34.237  1.00  0.74           N  
ATOM   6834  CA  GLU A 449      35.864  -1.235 -35.002  1.00  0.74           C  
ATOM   6835  C   GLU A 449      36.216   0.155 -35.540  1.00  0.74           C  
ATOM   6836  O   GLU A 449      35.958   0.459 -36.708  1.00  0.74           O  
ATOM   6837  CB  GLU A 449      34.581  -1.142 -34.158  1.00  0.74           C  
ATOM   6838  CG  GLU A 449      33.907  -2.479 -33.833  1.00  0.74           C  
ATOM   6839  CD  GLU A 449      32.625  -2.325 -33.012  1.00  0.74           C  
ATOM   6840  OE1 GLU A 449      32.352  -1.235 -32.564  1.00  0.74           O  
ATOM   6841  OE2 GLU A 449      31.911  -3.293 -32.864  1.00  0.74           O  
ATOM   6842  H   GLU A 449      36.850  -2.044 -33.251  1.00  0.74           H  
ATOM   6843  HA  GLU A 449      35.670  -1.893 -35.851  1.00  0.74           H  
ATOM   6844 1HB  GLU A 449      34.814  -0.656 -33.210  1.00  0.74           H  
ATOM   6845 2HB  GLU A 449      33.855  -0.514 -34.672  1.00  0.74           H  
ATOM   6846 1HG  GLU A 449      33.679  -2.999 -34.763  1.00  0.74           H  
ATOM   6847 2HG  GLU A 449      34.614  -3.087 -33.275  1.00  0.74           H  
ATOM   6848  N   ASN A 450      36.884   0.983 -34.726  1.00  0.75           N  
ATOM   6849  CA  ASN A 450      37.245   2.339 -35.153  1.00  0.75           C  
ATOM   6850  C   ASN A 450      38.269   2.288 -36.295  1.00  0.75           C  
ATOM   6851  O   ASN A 450      38.310   3.166 -37.160  1.00  0.75           O  
ATOM   6852  CB  ASN A 450      37.759   3.168 -33.979  1.00  0.75           C  
ATOM   6853  CG  ASN A 450      36.649   3.541 -32.989  1.00  0.75           C  
ATOM   6854  OD1 ASN A 450      35.455   3.476 -33.321  1.00  0.75           O  
ATOM   6855  ND2 ASN A 450      37.023   3.936 -31.798  1.00  0.75           N  
ATOM   6856  H   ASN A 450      37.094   0.677 -33.774  1.00  0.75           H  
ATOM   6857  HA  ASN A 450      36.352   2.826 -35.544  1.00  0.75           H  
ATOM   6858 1HB  ASN A 450      38.527   2.601 -33.445  1.00  0.75           H  
ATOM   6859 2HB  ASN A 450      38.226   4.083 -34.350  1.00  0.75           H  
ATOM   6860 1HD2 ASN A 450      36.333   4.187 -31.114  1.00  0.75           H  
ATOM   6861 2HD2 ASN A 450      38.009   4.006 -31.562  1.00  0.75           H  
ATOM   6862  N   ALA A 451      39.064   1.217 -36.319  1.00  0.76           N  
ATOM   6863  CA  ALA A 451      40.084   0.988 -37.333  1.00  0.76           C  
ATOM   6864  C   ALA A 451      39.506   0.407 -38.627  1.00  0.76           C  
ATOM   6865  O   ALA A 451      40.242   0.223 -39.600  1.00  0.76           O  
ATOM   6866  CB  ALA A 451      41.135   0.033 -36.797  1.00  0.76           C  
ATOM   6867  H   ALA A 451      38.991   0.547 -35.553  1.00  0.76           H  
ATOM   6868  HA  ALA A 451      40.547   1.944 -37.565  1.00  0.76           H  
ATOM   6869 1HB  ALA A 451      41.916  -0.113 -37.540  1.00  0.76           H  
ATOM   6870 2HB  ALA A 451      41.558   0.437 -35.903  1.00  0.76           H  
ATOM   6871 3HB  ALA A 451      40.665  -0.914 -36.564  1.00  0.76           H  
ATOM   6872  N   GLY A 452      38.205   0.082 -38.641  1.00  0.76           N  
ATOM   6873  CA  GLY A 452      37.582  -0.531 -39.806  1.00  0.76           C  
ATOM   6874  C   GLY A 452      37.885  -2.027 -39.913  1.00  0.76           C  
ATOM   6875  O   GLY A 452      37.796  -2.607 -40.999  1.00  0.76           O  
ATOM   6876  H   GLY A 452      37.614   0.266 -37.831  1.00  0.76           H  
ATOM   6877 1HA  GLY A 452      36.504  -0.383 -39.744  1.00  0.76           H  
ATOM   6878 2HA  GLY A 452      37.923  -0.022 -40.706  1.00  0.76           H  
ATOM   6879  N   LEU A 453      38.270  -2.643 -38.799  1.00  0.75           N  
ATOM   6880  CA  LEU A 453      38.634  -4.049 -38.769  1.00  0.75           C  
ATOM   6881  C   LEU A 453      37.539  -4.876 -38.108  1.00  0.75           C  
ATOM   6882  O   LEU A 453      36.805  -4.382 -37.257  1.00  0.75           O  
ATOM   6883  CB  LEU A 453      39.934  -4.202 -37.982  1.00  0.75           C  
ATOM   6884  CG  LEU A 453      41.084  -3.352 -38.477  1.00  0.75           C  
ATOM   6885  CD1 LEU A 453      42.281  -3.541 -37.536  1.00  0.75           C  
ATOM   6886  CD2 LEU A 453      41.400  -3.711 -39.905  1.00  0.75           C  
ATOM   6887  H   LEU A 453      38.310  -2.125 -37.922  1.00  0.75           H  
ATOM   6888  HA  LEU A 453      38.777  -4.401 -39.789  1.00  0.75           H  
ATOM   6889 1HB  LEU A 453      39.744  -3.923 -36.954  1.00  0.75           H  
ATOM   6890 2HB  LEU A 453      40.243  -5.248 -38.004  1.00  0.75           H  
ATOM   6891  HG  LEU A 453      40.793  -2.313 -38.448  1.00  0.75           H  
ATOM   6892 1HD1 LEU A 453      43.105  -2.920 -37.856  1.00  0.75           H  
ATOM   6893 2HD1 LEU A 453      41.988  -3.256 -36.527  1.00  0.75           H  
ATOM   6894 3HD1 LEU A 453      42.592  -4.586 -37.543  1.00  0.75           H  
ATOM   6895 1HD2 LEU A 453      42.203  -3.084 -40.267  1.00  0.75           H  
ATOM   6896 2HD2 LEU A 453      41.701  -4.756 -39.965  1.00  0.75           H  
ATOM   6897 3HD2 LEU A 453      40.517  -3.550 -40.526  1.00  0.75           H  
ATOM   6898  N   ASP A 454      37.434  -6.150 -38.480  1.00  0.72           N  
ATOM   6899  CA  ASP A 454      36.496  -7.042 -37.807  1.00  0.72           C  
ATOM   6900  C   ASP A 454      36.984  -7.319 -36.379  1.00  0.72           C  
ATOM   6901  O   ASP A 454      38.026  -7.964 -36.225  1.00  0.72           O  
ATOM   6902  CB  ASP A 454      36.357  -8.354 -38.595  1.00  0.72           C  
ATOM   6903  CG  ASP A 454      35.375  -9.395 -37.983  1.00  0.72           C  
ATOM   6904  OD1 ASP A 454      35.409  -9.605 -36.763  1.00  0.72           O  
ATOM   6905  OD2 ASP A 454      34.610  -9.963 -38.727  1.00  0.72           O  
ATOM   6906  H   ASP A 454      38.030  -6.503 -39.216  1.00  0.72           H  
ATOM   6907  HA  ASP A 454      35.532  -6.551 -37.817  1.00  0.72           H  
ATOM   6908 1HB  ASP A 454      36.014  -8.125 -39.607  1.00  0.72           H  
ATOM   6909 2HB  ASP A 454      37.338  -8.821 -38.690  1.00  0.72           H  
ATOM   6910  N   PRO A 455      36.257  -6.880 -35.325  1.00  0.70           N  
ATOM   6911  CA  PRO A 455      36.644  -6.959 -33.930  1.00  0.70           C  
ATOM   6912  C   PRO A 455      36.715  -8.360 -33.388  1.00  0.70           C  
ATOM   6913  O   PRO A 455      37.375  -8.598 -32.379  1.00  0.70           O  
ATOM   6914  CB  PRO A 455      35.521  -6.199 -33.224  1.00  0.70           C  
ATOM   6915  CG  PRO A 455      34.329  -6.325 -34.134  1.00  0.70           C  
ATOM   6916  CD  PRO A 455      34.895  -6.330 -35.530  1.00  0.70           C  
ATOM   6917  HA  PRO A 455      37.606  -6.460 -33.800  1.00  0.70           H  
ATOM   6918 1HB  PRO A 455      35.343  -6.638 -32.233  1.00  0.70           H  
ATOM   6919 2HB  PRO A 455      35.825  -5.153 -33.059  1.00  0.70           H  
ATOM   6920 1HG  PRO A 455      33.773  -7.241 -33.897  1.00  0.70           H  
ATOM   6921 2HG  PRO A 455      33.635  -5.484 -33.958  1.00  0.70           H  
ATOM   6922 1HD  PRO A 455      34.280  -7.014 -36.137  1.00  0.70           H  
ATOM   6923 2HD  PRO A 455      34.932  -5.305 -35.930  1.00  0.70           H  
ATOM   6924  N   ILE A 456      36.074  -9.310 -34.044  1.00  0.68           N  
ATOM   6925  CA  ILE A 456      36.096 -10.631 -33.478  1.00  0.68           C  
ATOM   6926  C   ILE A 456      37.305 -11.308 -34.019  1.00  0.68           C  
ATOM   6927  O   ILE A 456      38.112 -11.844 -33.265  1.00  0.68           O  
ATOM   6928  CB  ILE A 456      34.826 -11.413 -33.799  1.00  0.68           C  
ATOM   6929  CG1 ILE A 456      33.619 -10.622 -33.283  1.00  0.68           C  
ATOM   6930  CG2 ILE A 456      34.902 -12.806 -33.176  1.00  0.68           C  
ATOM   6931  CD1 ILE A 456      33.688 -10.300 -31.798  1.00  0.68           C  
ATOM   6932  H   ILE A 456      35.599  -9.155 -34.940  1.00  0.68           H  
ATOM   6933  HA  ILE A 456      36.190 -10.561 -32.395  1.00  0.68           H  
ATOM   6934  HB  ILE A 456      34.721 -11.498 -34.885  1.00  0.68           H  
ATOM   6935 1HG1 ILE A 456      33.554  -9.690 -33.841  1.00  0.68           H  
ATOM   6936 2HG1 ILE A 456      32.714 -11.200 -33.470  1.00  0.68           H  
ATOM   6937 1HG2 ILE A 456      33.996 -13.359 -33.415  1.00  0.68           H  
ATOM   6938 2HG2 ILE A 456      35.767 -13.333 -33.580  1.00  0.68           H  
ATOM   6939 3HG2 ILE A 456      35.002 -12.718 -32.095  1.00  0.68           H  
ATOM   6940 1HD1 ILE A 456      32.802  -9.737 -31.506  1.00  0.68           H  
ATOM   6941 2HD1 ILE A 456      33.734 -11.228 -31.226  1.00  0.68           H  
ATOM   6942 3HD1 ILE A 456      34.578  -9.704 -31.596  1.00  0.68           H  
ATOM   6943  N   ASP A 457      37.487 -11.234 -35.333  1.00  0.66           N  
ATOM   6944  CA  ASP A 457      38.665 -11.881 -35.879  1.00  0.66           C  
ATOM   6945  C   ASP A 457      39.917 -11.202 -35.329  1.00  0.66           C  
ATOM   6946  O   ASP A 457      40.915 -11.867 -35.047  1.00  0.66           O  
ATOM   6947  CB  ASP A 457      38.673 -11.852 -37.402  1.00  0.66           C  
ATOM   6948  CG  ASP A 457      39.733 -12.788 -38.004  1.00  0.66           C  
ATOM   6949  OD1 ASP A 457      39.604 -13.980 -37.844  1.00  0.66           O  
ATOM   6950  OD2 ASP A 457      40.666 -12.302 -38.604  1.00  0.66           O  
ATOM   6951  H   ASP A 457      36.806 -10.738 -35.924  1.00  0.66           H  
ATOM   6952  HA  ASP A 457      38.668 -12.922 -35.561  1.00  0.66           H  
ATOM   6953 1HB  ASP A 457      37.686 -12.140 -37.774  1.00  0.66           H  
ATOM   6954 2HB  ASP A 457      38.861 -10.831 -37.741  1.00  0.66           H  
ATOM   6955  N   THR A 458      39.858  -9.881 -35.103  1.00  0.64           N  
ATOM   6956  CA  THR A 458      41.013  -9.178 -34.580  1.00  0.64           C  
ATOM   6957  C   THR A 458      41.370  -9.705 -33.206  1.00  0.64           C  
ATOM   6958  O   THR A 458      42.532 -10.013 -32.950  1.00  0.64           O  
ATOM   6959  CB  THR A 458      40.760  -7.676 -34.484  1.00  0.64           C  
ATOM   6960  OG1 THR A 458      40.487  -7.144 -35.780  1.00  0.64           O  
ATOM   6961  CG2 THR A 458      41.953  -6.994 -33.931  1.00  0.64           C  
ATOM   6962  H   THR A 458      39.027  -9.345 -35.347  1.00  0.64           H  
ATOM   6963  HA  THR A 458      41.860  -9.352 -35.245  1.00  0.64           H  
ATOM   6964  HB  THR A 458      39.904  -7.490 -33.835  1.00  0.64           H  
ATOM   6965  HG1 THR A 458      39.705  -7.608 -36.144  1.00  0.64           H  
ATOM   6966 1HG2 THR A 458      41.747  -5.941 -33.887  1.00  0.64           H  
ATOM   6967 2HG2 THR A 458      42.168  -7.376 -32.933  1.00  0.64           H  
ATOM   6968 3HG2 THR A 458      42.805  -7.168 -34.579  1.00  0.64           H  
ATOM   6969  N   LEU A 459      40.371  -9.878 -32.334  1.00  0.63           N  
ATOM   6970  CA  LEU A 459      40.657 -10.364 -30.999  1.00  0.63           C  
ATOM   6971  C   LEU A 459      41.085 -11.820 -31.013  1.00  0.63           C  
ATOM   6972  O   LEU A 459      41.942 -12.223 -30.221  1.00  0.63           O  
ATOM   6973  CB  LEU A 459      39.442 -10.159 -30.109  1.00  0.63           C  
ATOM   6974  CG  LEU A 459      39.435  -8.857 -29.300  1.00  0.63           C  
ATOM   6975  CD1 LEU A 459      40.460  -8.970 -28.167  1.00  0.63           C  
ATOM   6976  CD2 LEU A 459      39.771  -7.656 -30.230  1.00  0.63           C  
ATOM   6977  H   LEU A 459      39.409  -9.624 -32.570  1.00  0.63           H  
ATOM   6978  HA  LEU A 459      41.472  -9.779 -30.593  1.00  0.63           H  
ATOM   6979 1HB  LEU A 459      38.549 -10.175 -30.739  1.00  0.63           H  
ATOM   6980 2HB  LEU A 459      39.381 -10.984 -29.417  1.00  0.63           H  
ATOM   6981  HG  LEU A 459      38.463  -8.717 -28.853  1.00  0.63           H  
ATOM   6982 1HD1 LEU A 459      40.451  -8.064 -27.581  1.00  0.63           H  
ATOM   6983 2HD1 LEU A 459      40.199  -9.814 -27.523  1.00  0.63           H  
ATOM   6984 3HD1 LEU A 459      41.449  -9.128 -28.577  1.00  0.63           H  
ATOM   6985 1HD2 LEU A 459      39.760  -6.754 -29.646  1.00  0.63           H  
ATOM   6986 2HD2 LEU A 459      40.746  -7.791 -30.673  1.00  0.63           H  
ATOM   6987 3HD2 LEU A 459      39.040  -7.575 -31.016  1.00  0.63           H  
ATOM   6988  N   VAL A 460      40.556 -12.612 -31.941  1.00  0.62           N  
ATOM   6989  CA  VAL A 460      41.010 -13.987 -32.035  1.00  0.62           C  
ATOM   6990  C   VAL A 460      42.490 -14.011 -32.403  1.00  0.62           C  
ATOM   6991  O   VAL A 460      43.270 -14.743 -31.785  1.00  0.62           O  
ATOM   6992  CB  VAL A 460      40.197 -14.780 -33.070  1.00  0.62           C  
ATOM   6993  CG1 VAL A 460      40.846 -16.136 -33.303  1.00  0.62           C  
ATOM   6994  CG2 VAL A 460      38.769 -14.981 -32.555  1.00  0.62           C  
ATOM   6995  H   VAL A 460      39.831 -12.264 -32.570  1.00  0.62           H  
ATOM   6996  HA  VAL A 460      40.885 -14.461 -31.063  1.00  0.62           H  
ATOM   6997  HB  VAL A 460      40.185 -14.232 -34.015  1.00  0.62           H  
ATOM   6998 1HG1 VAL A 460      40.267 -16.688 -34.044  1.00  0.62           H  
ATOM   6999 2HG1 VAL A 460      41.862 -15.991 -33.671  1.00  0.62           H  
ATOM   7000 3HG1 VAL A 460      40.873 -16.695 -32.369  1.00  0.62           H  
ATOM   7001 1HG2 VAL A 460      38.194 -15.536 -33.295  1.00  0.62           H  
ATOM   7002 2HG2 VAL A 460      38.799 -15.536 -31.627  1.00  0.62           H  
ATOM   7003 3HG2 VAL A 460      38.301 -14.028 -32.383  1.00  0.62           H  
ATOM   7004  N   GLN A 461      42.891 -13.186 -33.383  1.00  0.62           N  
ATOM   7005  CA  GLN A 461      44.293 -13.120 -33.775  1.00  0.62           C  
ATOM   7006  C   GLN A 461      45.180 -12.606 -32.644  1.00  0.62           C  
ATOM   7007  O   GLN A 461      46.279 -13.128 -32.431  1.00  0.62           O  
ATOM   7008  CB  GLN A 461      44.500 -12.199 -34.982  1.00  0.62           C  
ATOM   7009  CG  GLN A 461      43.970 -12.682 -36.323  1.00  0.62           C  
ATOM   7010  CD  GLN A 461      44.277 -11.653 -37.417  1.00  0.62           C  
ATOM   7011  OE1 GLN A 461      45.385 -11.092 -37.430  1.00  0.62           O  
ATOM   7012  NE2 GLN A 461      43.342 -11.395 -38.322  1.00  0.62           N  
ATOM   7013  H   GLN A 461      42.203 -12.611 -33.874  1.00  0.62           H  
ATOM   7014  HA  GLN A 461      44.621 -14.124 -34.038  1.00  0.62           H  
ATOM   7015 1HB  GLN A 461      43.990 -11.258 -34.778  1.00  0.62           H  
ATOM   7016 2HB  GLN A 461      45.559 -11.973 -35.092  1.00  0.62           H  
ATOM   7017 1HG  GLN A 461      44.448 -13.623 -36.584  1.00  0.62           H  
ATOM   7018 2HG  GLN A 461      42.887 -12.813 -36.266  1.00  0.62           H  
ATOM   7019 1HE2 GLN A 461      43.510 -10.736 -39.046  1.00  0.62           H  
ATOM   7020 2HE2 GLN A 461      42.424 -11.867 -38.297  1.00  0.62           H  
ATOM   7021  N   LEU A 462      44.703 -11.616 -31.879  1.00  0.63           N  
ATOM   7022  CA  LEU A 462      45.520 -11.103 -30.789  1.00  0.63           C  
ATOM   7023  C   LEU A 462      45.726 -12.179 -29.744  1.00  0.63           C  
ATOM   7024  O   LEU A 462      46.848 -12.413 -29.288  1.00  0.63           O  
ATOM   7025  CB  LEU A 462      44.829  -9.919 -30.106  1.00  0.63           C  
ATOM   7026  CG  LEU A 462      44.711  -8.674 -30.908  1.00  0.63           C  
ATOM   7027  CD1 LEU A 462      43.875  -7.694 -30.193  1.00  0.63           C  
ATOM   7028  CD2 LEU A 462      46.021  -8.145 -31.134  1.00  0.63           C  
ATOM   7029  H   LEU A 462      43.799 -11.194 -32.091  1.00  0.63           H  
ATOM   7030  HA  LEU A 462      46.488 -10.796 -31.183  1.00  0.63           H  
ATOM   7031 1HB  LEU A 462      43.823 -10.227 -29.823  1.00  0.63           H  
ATOM   7032 2HB  LEU A 462      45.380  -9.678 -29.197  1.00  0.63           H  
ATOM   7033  HG  LEU A 462      44.253  -8.897 -31.847  1.00  0.63           H  
ATOM   7034 1HD1 LEU A 462      43.793  -6.840 -30.779  1.00  0.63           H  
ATOM   7035 2HD1 LEU A 462      42.906  -8.099 -30.021  1.00  0.63           H  
ATOM   7036 3HD1 LEU A 462      44.341  -7.443 -29.257  1.00  0.63           H  
ATOM   7037 1HD2 LEU A 462      45.948  -7.248 -31.734  1.00  0.63           H  
ATOM   7038 2HD2 LEU A 462      46.493  -7.919 -30.181  1.00  0.63           H  
ATOM   7039 3HD2 LEU A 462      46.588  -8.896 -31.649  1.00  0.63           H  
ATOM   7040  N   ARG A 463      44.658 -12.895 -29.407  1.00  0.64           N  
ATOM   7041  CA  ARG A 463      44.805 -13.931 -28.415  1.00  0.64           C  
ATOM   7042  C   ARG A 463      45.706 -15.038 -28.917  1.00  0.64           C  
ATOM   7043  O   ARG A 463      46.559 -15.514 -28.170  1.00  0.64           O  
ATOM   7044  CB  ARG A 463      43.464 -14.505 -28.007  1.00  0.64           C  
ATOM   7045  CG  ARG A 463      42.599 -13.591 -27.140  1.00  0.64           C  
ATOM   7046  CD  ARG A 463      41.468 -14.344 -26.540  1.00  0.64           C  
ATOM   7047  NE  ARG A 463      40.532 -14.838 -27.545  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463      39.458 -14.154 -27.980  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463      39.197 -12.974 -27.474  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463      38.666 -14.675 -28.899  1.00  0.64           N  
ATOM   7051  H   ARG A 463      43.742 -12.697 -29.812  1.00  0.64           H  
ATOM   7052  HA  ARG A 463      45.262 -13.486 -27.534  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463      42.890 -14.732 -28.910  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463      43.615 -15.439 -27.469  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463      43.204 -13.177 -26.334  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463      42.194 -12.777 -27.743  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463      41.855 -15.196 -25.983  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463      40.920 -13.684 -25.860  1.00  0.64           H  
ATOM   7059  HE  ARG A 463      40.710 -15.748 -27.949  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463      39.809 -12.587 -26.759  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463      38.381 -12.456 -27.764  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463      38.868 -15.591 -29.278  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463      37.859 -14.160 -29.220  1.00  0.64           H  
ATOM   7064  N   ALA A 464      45.562 -15.434 -30.186  1.00  0.66           N  
ATOM   7065  CA  ALA A 464      46.397 -16.503 -30.708  1.00  0.66           C  
ATOM   7066  C   ALA A 464      47.860 -16.111 -30.641  1.00  0.66           C  
ATOM   7067  O   ALA A 464      48.721 -16.906 -30.252  1.00  0.66           O  
ATOM   7068  CB  ALA A 464      46.015 -16.809 -32.141  1.00  0.66           C  
ATOM   7069  H   ALA A 464      44.845 -15.018 -30.782  1.00  0.66           H  
ATOM   7070  HA  ALA A 464      46.247 -17.388 -30.092  1.00  0.66           H  
ATOM   7071 1HB  ALA A 464      46.635 -17.620 -32.520  1.00  0.66           H  
ATOM   7072 2HB  ALA A 464      44.965 -17.099 -32.181  1.00  0.66           H  
ATOM   7073 3HB  ALA A 464      46.166 -15.917 -32.749  1.00  0.66           H  
ATOM   7074  N   ALA A 465      48.150 -14.862 -30.988  1.00  0.68           N  
ATOM   7075  CA  ALA A 465      49.516 -14.398 -30.959  1.00  0.68           C  
ATOM   7076  C   ALA A 465      50.073 -14.480 -29.549  1.00  0.68           C  
ATOM   7077  O   ALA A 465      51.221 -14.894 -29.344  1.00  0.68           O  
ATOM   7078  CB  ALA A 465      49.578 -12.985 -31.480  1.00  0.68           C  
ATOM   7079  H   ALA A 465      47.414 -14.231 -31.310  1.00  0.68           H  
ATOM   7080  HA  ALA A 465      50.113 -15.047 -31.600  1.00  0.68           H  
ATOM   7081 1HB  ALA A 465      50.604 -12.674 -31.472  1.00  0.68           H  
ATOM   7082 2HB  ALA A 465      49.188 -12.951 -32.496  1.00  0.68           H  
ATOM   7083 3HB  ALA A 465      48.984 -12.330 -30.844  1.00  0.68           H  
ATOM   7084  N   HIS A 466      49.233 -14.155 -28.564  1.00  0.69           N  
ATOM   7085  CA  HIS A 466      49.659 -14.204 -27.179  1.00  0.69           C  
ATOM   7086  C   HIS A 466      49.835 -15.648 -26.704  1.00  0.69           C  
ATOM   7087  O   HIS A 466      50.757 -15.945 -25.942  1.00  0.69           O  
ATOM   7088  CB  HIS A 466      48.670 -13.482 -26.282  1.00  0.69           C  
ATOM   7089  CG  HIS A 466      48.628 -12.007 -26.465  1.00  0.69           C  
ATOM   7090  ND1 HIS A 466      48.162 -11.172 -25.490  1.00  0.69           N  
ATOM   7091  CD2 HIS A 466      48.957 -11.218 -27.514  1.00  0.69           C  
ATOM   7092  CE1 HIS A 466      48.218  -9.918 -25.930  1.00  0.69           C  
ATOM   7093  NE2 HIS A 466      48.686  -9.924 -27.151  1.00  0.69           N  
ATOM   7094  H   HIS A 466      48.295 -13.816 -28.791  1.00  0.69           H  
ATOM   7095  HA  HIS A 466      50.621 -13.704 -27.082  1.00  0.69           H  
ATOM   7096 1HB  HIS A 466      47.677 -13.874 -26.474  1.00  0.69           H  
ATOM   7097 2HB  HIS A 466      48.916 -13.684 -25.254  1.00  0.69           H  
ATOM   7098  HD2 HIS A 466      49.351 -11.553 -28.468  1.00  0.69           H  
ATOM   7099  HE1 HIS A 466      47.922  -9.037 -25.385  1.00  0.69           H  
ATOM   7100  HE2 HIS A 466      48.818  -9.090 -27.741  1.00  0.69           H  
ATOM   7101  N   GLU A 467      48.996 -16.568 -27.193  1.00  0.71           N  
ATOM   7102  CA  GLU A 467      49.092 -17.984 -26.817  1.00  0.71           C  
ATOM   7103  C   GLU A 467      50.437 -18.552 -27.268  1.00  0.71           C  
ATOM   7104  O   GLU A 467      51.028 -19.393 -26.587  1.00  0.71           O  
ATOM   7105  CB  GLU A 467      47.931 -18.801 -27.406  1.00  0.71           C  
ATOM   7106  CG  GLU A 467      46.542 -18.554 -26.754  1.00  0.71           C  
ATOM   7107  CD  GLU A 467      46.420 -19.109 -25.357  1.00  0.71           C  
ATOM   7108  OE1 GLU A 467      46.670 -20.275 -25.180  1.00  0.71           O  
ATOM   7109  OE2 GLU A 467      46.103 -18.360 -24.455  1.00  0.71           O  
ATOM   7110  H   GLU A 467      48.245 -16.269 -27.814  1.00  0.71           H  
ATOM   7111  HA  GLU A 467      49.042 -18.057 -25.733  1.00  0.71           H  
ATOM   7112 1HB  GLU A 467      47.838 -18.577 -28.466  1.00  0.71           H  
ATOM   7113 2HB  GLU A 467      48.156 -19.863 -27.320  1.00  0.71           H  
ATOM   7114 1HG  GLU A 467      46.374 -17.485 -26.702  1.00  0.71           H  
ATOM   7115 2HG  GLU A 467      45.768 -18.983 -27.388  1.00  0.71           H  
ATOM   7116  N   GLU A 468      50.947 -18.044 -28.392  1.00  0.71           N  
ATOM   7117  CA  GLU A 468      52.239 -18.466 -28.921  1.00  0.71           C  
ATOM   7118  C   GLU A 468      53.428 -17.726 -28.265  1.00  0.71           C  
ATOM   7119  O   GLU A 468      54.580 -17.952 -28.642  1.00  0.71           O  
ATOM   7120  CB  GLU A 468      52.294 -18.314 -30.452  1.00  0.71           C  
ATOM   7121  CG  GLU A 468      51.354 -19.267 -31.221  1.00  0.71           C  
ATOM   7122  CD  GLU A 468      51.494 -19.188 -32.744  1.00  0.71           C  
ATOM   7123  OE1 GLU A 468      52.291 -18.413 -33.221  1.00  0.71           O  
ATOM   7124  OE2 GLU A 468      50.808 -19.924 -33.419  1.00  0.71           O  
ATOM   7125  H   GLU A 468      50.381 -17.375 -28.922  1.00  0.71           H  
ATOM   7126  HA  GLU A 468      52.356 -19.526 -28.700  1.00  0.71           H  
ATOM   7127 1HB  GLU A 468      52.016 -17.289 -30.718  1.00  0.71           H  
ATOM   7128 2HB  GLU A 468      53.311 -18.480 -30.801  1.00  0.71           H  
ATOM   7129 1HG  GLU A 468      51.556 -20.288 -30.901  1.00  0.71           H  
ATOM   7130 2HG  GLU A 468      50.325 -19.029 -30.945  1.00  0.71           H  
ATOM   7131  N   GLY A 469      53.153 -16.855 -27.277  1.00  0.70           N  
ATOM   7132  CA  GLY A 469      54.179 -16.102 -26.554  1.00  0.70           C  
ATOM   7133  C   GLY A 469      54.357 -14.627 -26.947  1.00  0.70           C  
ATOM   7134  O   GLY A 469      55.057 -13.877 -26.255  1.00  0.70           O  
ATOM   7135  H   GLY A 469      52.191 -16.711 -26.985  1.00  0.70           H  
ATOM   7136 1HA  GLY A 469      53.944 -16.152 -25.491  1.00  0.70           H  
ATOM   7137 2HA  GLY A 469      55.132 -16.613 -26.676  1.00  0.70           H  
ATOM   7138  N   ASP A 470      53.711 -14.165 -28.012  1.00  0.69           N  
ATOM   7139  CA  ASP A 470      53.891 -12.774 -28.420  1.00  0.69           C  
ATOM   7140  C   ASP A 470      52.947 -11.818 -27.669  1.00  0.69           C  
ATOM   7141  O   ASP A 470      52.004 -11.251 -28.220  1.00  0.69           O  
ATOM   7142  CB  ASP A 470      53.791 -12.642 -29.938  1.00  0.69           C  
ATOM   7143  CG  ASP A 470      54.973 -13.270 -30.671  1.00  0.69           C  
ATOM   7144  OD1 ASP A 470      56.079 -13.135 -30.198  1.00  0.69           O  
ATOM   7145  OD2 ASP A 470      54.768 -13.856 -31.704  1.00  0.69           O  
ATOM   7146  H   ASP A 470      53.070 -14.757 -28.538  1.00  0.69           H  
ATOM   7147  HA  ASP A 470      54.909 -12.484 -28.161  1.00  0.69           H  
ATOM   7148 1HB  ASP A 470      52.863 -13.086 -30.294  1.00  0.69           H  
ATOM   7149 2HB  ASP A 470      53.793 -11.609 -30.196  1.00  0.69           H  
ATOM   7150  N   LYS A 471      53.240 -11.651 -26.384  1.00  0.68           N  
ATOM   7151  CA  LYS A 471      52.453 -10.870 -25.413  1.00  0.68           C  
ATOM   7152  C   LYS A 471      52.325  -9.367 -25.723  1.00  0.68           C  
ATOM   7153  O   LYS A 471      51.505  -8.671 -25.123  1.00  0.68           O  
ATOM   7154  CB  LYS A 471      53.043 -11.057 -24.010  1.00  0.68           C  
ATOM   7155  CG  LYS A 471      54.426 -10.441 -23.783  1.00  0.68           C  
ATOM   7156  CD  LYS A 471      54.949 -10.764 -22.368  1.00  0.68           C  
ATOM   7157  CE  LYS A 471      56.307 -10.119 -22.102  1.00  0.68           C  
ATOM   7158  NZ  LYS A 471      56.861 -10.498 -20.757  1.00  0.68           N  
ATOM   7159  H   LYS A 471      54.054 -12.180 -26.060  1.00  0.68           H  
ATOM   7160  HA  LYS A 471      51.442 -11.281 -25.406  1.00  0.68           H  
ATOM   7161 1HB  LYS A 471      52.363 -10.626 -23.276  1.00  0.68           H  
ATOM   7162 2HB  LYS A 471      53.121 -12.125 -23.798  1.00  0.68           H  
ATOM   7163 1HG  LYS A 471      55.123 -10.832 -24.526  1.00  0.68           H  
ATOM   7164 2HG  LYS A 471      54.366  -9.359 -23.899  1.00  0.68           H  
ATOM   7165 1HD  LYS A 471      54.239 -10.405 -21.626  1.00  0.68           H  
ATOM   7166 2HD  LYS A 471      55.046 -11.845 -22.260  1.00  0.68           H  
ATOM   7167 1HE  LYS A 471      57.006 -10.434 -22.876  1.00  0.68           H  
ATOM   7168 2HE  LYS A 471      56.196  -9.034 -22.145  1.00  0.68           H  
ATOM   7169 1HZ  LYS A 471      57.757 -10.049 -20.623  1.00  0.68           H  
ATOM   7170 2HZ  LYS A 471      56.228 -10.203 -20.021  1.00  0.68           H  
ATOM   7171 3HZ  LYS A 471      56.979 -11.498 -20.710  1.00  0.68           H  
ATOM   7172  N   ASN A 472      53.177  -8.862 -26.614  1.00  0.67           N  
ATOM   7173  CA  ASN A 472      53.220  -7.442 -26.956  1.00  0.67           C  
ATOM   7174  C   ASN A 472      52.367  -7.085 -28.188  1.00  0.67           C  
ATOM   7175  O   ASN A 472      52.362  -5.933 -28.647  1.00  0.67           O  
ATOM   7176  CB  ASN A 472      54.663  -7.061 -27.210  1.00  0.67           C  
ATOM   7177  CG  ASN A 472      55.526  -7.195 -25.982  1.00  0.67           C  
ATOM   7178  OD1 ASN A 472      55.116  -6.892 -24.863  1.00  0.67           O  
ATOM   7179  ND2 ASN A 472      56.729  -7.672 -26.178  1.00  0.67           N  
ATOM   7180  H   ASN A 472      53.818  -9.494 -27.072  1.00  0.67           H  
ATOM   7181  HA  ASN A 472      52.833  -6.872 -26.111  1.00  0.67           H  
ATOM   7182 1HB  ASN A 472      55.073  -7.692 -28.004  1.00  0.67           H  
ATOM   7183 2HB  ASN A 472      54.712  -6.029 -27.564  1.00  0.67           H  
ATOM   7184 1HD2 ASN A 472      57.355  -7.791 -25.409  1.00  0.67           H  
ATOM   7185 2HD2 ASN A 472      57.028  -7.909 -27.109  1.00  0.67           H  
ATOM   7186  N   ILE A 473      51.626  -8.057 -28.710  1.00  0.67           N  
ATOM   7187  CA  ILE A 473      50.818  -7.816 -29.900  1.00  0.67           C  
ATOM   7188  C   ILE A 473      49.497  -7.108 -29.622  1.00  0.67           C  
ATOM   7189  O   ILE A 473      48.710  -7.532 -28.769  1.00  0.67           O  
ATOM   7190  CB  ILE A 473      50.540  -9.134 -30.603  1.00  0.67           C  
ATOM   7191  CG1 ILE A 473      51.817  -9.801 -30.995  1.00  0.67           C  
ATOM   7192  CG2 ILE A 473      49.732  -8.912 -31.761  1.00  0.67           C  
ATOM   7193  CD1 ILE A 473      52.615  -9.057 -31.939  1.00  0.67           C  
ATOM   7194  H   ILE A 473      51.651  -8.999 -28.310  1.00  0.67           H  
ATOM   7195  HA  ILE A 473      51.392  -7.192 -30.572  1.00  0.67           H  
ATOM   7196  HB  ILE A 473      50.022  -9.795 -29.923  1.00  0.67           H  
ATOM   7197 1HG1 ILE A 473      52.411  -9.915 -30.118  1.00  0.67           H  
ATOM   7198 2HG1 ILE A 473      51.609 -10.758 -31.413  1.00  0.67           H  
ATOM   7199 1HG2 ILE A 473      49.529  -9.867 -32.240  1.00  0.67           H  
ATOM   7200 2HG2 ILE A 473      48.813  -8.455 -31.455  1.00  0.67           H  
ATOM   7201 3HG2 ILE A 473      50.252  -8.253 -32.457  1.00  0.67           H  
ATOM   7202 1HD1 ILE A 473      53.539  -9.598 -32.153  1.00  0.67           H  
ATOM   7203 2HD1 ILE A 473      52.054  -8.905 -32.862  1.00  0.67           H  
ATOM   7204 3HD1 ILE A 473      52.838  -8.137 -31.494  1.00  0.67           H  
ATOM   7205  N   GLY A 474      49.268  -6.016 -30.346  1.00  0.70           N  
ATOM   7206  CA  GLY A 474      48.071  -5.190 -30.222  1.00  0.70           C  
ATOM   7207  C   GLY A 474      47.513  -4.898 -31.594  1.00  0.70           C  
ATOM   7208  O   GLY A 474      47.795  -5.622 -32.549  1.00  0.70           O  
ATOM   7209  H   GLY A 474      49.971  -5.755 -31.034  1.00  0.70           H  
ATOM   7210 1HA  GLY A 474      47.326  -5.700 -29.613  1.00  0.70           H  
ATOM   7211 2HA  GLY A 474      48.313  -4.255 -29.724  1.00  0.70           H  
ATOM   7212  N   ILE A 475      46.709  -3.846 -31.702  1.00  0.73           N  
ATOM   7213  CA  ILE A 475      46.085  -3.552 -32.979  1.00  0.73           C  
ATOM   7214  C   ILE A 475      46.623  -2.250 -33.545  1.00  0.73           C  
ATOM   7215  O   ILE A 475      46.430  -1.166 -32.976  1.00  0.73           O  
ATOM   7216  CB  ILE A 475      44.591  -3.388 -32.808  1.00  0.73           C  
ATOM   7217  CG1 ILE A 475      44.011  -4.590 -32.192  1.00  0.73           C  
ATOM   7218  CG2 ILE A 475      43.961  -3.196 -34.208  1.00  0.73           C  
ATOM   7219  CD1 ILE A 475      42.586  -4.379 -31.711  1.00  0.73           C  
ATOM   7220  H   ILE A 475      46.518  -3.265 -30.898  1.00  0.73           H  
ATOM   7221  HA  ILE A 475      46.292  -4.352 -33.686  1.00  0.73           H  
ATOM   7222  HB  ILE A 475      44.400  -2.556 -32.158  1.00  0.73           H  
ATOM   7223 1HG1 ILE A 475      44.038  -5.394 -32.921  1.00  0.73           H  
ATOM   7224 2HG1 ILE A 475      44.619  -4.872 -31.342  1.00  0.73           H  
ATOM   7225 1HG2 ILE A 475      42.883  -3.094 -34.127  1.00  0.73           H  
ATOM   7226 2HG2 ILE A 475      44.377  -2.304 -34.678  1.00  0.73           H  
ATOM   7227 3HG2 ILE A 475      44.188  -4.067 -34.826  1.00  0.73           H  
ATOM   7228 1HD1 ILE A 475      42.187  -5.287 -31.269  1.00  0.73           H  
ATOM   7229 2HD1 ILE A 475      42.566  -3.588 -30.964  1.00  0.73           H  
ATOM   7230 3HD1 ILE A 475      41.969  -4.091 -32.542  1.00  0.73           H  
ATOM   7231  N   ASP A 476      47.289  -2.323 -34.677  1.00  0.77           N  
ATOM   7232  CA  ASP A 476      47.858  -1.118 -35.213  1.00  0.77           C  
ATOM   7233  C   ASP A 476      46.867  -0.403 -36.108  1.00  0.77           C  
ATOM   7234  O   ASP A 476      46.811  -0.615 -37.324  1.00  0.77           O  
ATOM   7235  CB  ASP A 476      49.150  -1.390 -35.965  1.00  0.77           C  
ATOM   7236  CG  ASP A 476      49.855  -0.113 -36.425  1.00  0.77           C  
ATOM   7237  OD1 ASP A 476      49.236   0.936 -36.462  1.00  0.77           O  
ATOM   7238  OD2 ASP A 476      51.010  -0.197 -36.765  1.00  0.77           O  
ATOM   7239  H   ASP A 476      47.423  -3.204 -35.166  1.00  0.77           H  
ATOM   7240  HA  ASP A 476      48.102  -0.455 -34.382  1.00  0.77           H  
ATOM   7241 1HB  ASP A 476      49.827  -1.950 -35.351  1.00  0.77           H  
ATOM   7242 2HB  ASP A 476      48.934  -2.010 -36.839  1.00  0.77           H  
ATOM   7243  N   CYS A 477      46.153   0.527 -35.490  1.00  0.80           N  
ATOM   7244  CA  CYS A 477      45.160   1.349 -36.176  1.00  0.80           C  
ATOM   7245  C   CYS A 477      45.704   2.190 -37.317  1.00  0.80           C  
ATOM   7246  O   CYS A 477      44.944   2.641 -38.173  1.00  0.80           O  
ATOM   7247  CB  CYS A 477      44.584   2.390 -35.232  1.00  0.80           C  
ATOM   7248  SG  CYS A 477      43.237   2.008 -34.265  1.00  0.80           S  
ATOM   7249  H   CYS A 477      46.277   0.585 -34.481  1.00  0.80           H  
ATOM   7250  HA  CYS A 477      44.371   0.708 -36.547  1.00  0.80           H  
ATOM   7251 1HB  CYS A 477      45.372   2.618 -34.550  1.00  0.80           H  
ATOM   7252 2HB  CYS A 477      44.390   3.253 -35.746  1.00  0.80           H  
ATOM   7253  HG  CYS A 477      43.793   0.962 -33.668  1.00  0.80           H  
ATOM   7254  N   LEU A 478      47.001   2.423 -37.339  1.00  0.81           N  
ATOM   7255  CA  LEU A 478      47.528   3.270 -38.378  1.00  0.81           C  
ATOM   7256  C   LEU A 478      47.741   2.485 -39.662  1.00  0.81           C  
ATOM   7257  O   LEU A 478      47.721   3.078 -40.749  1.00  0.81           O  
ATOM   7258  CB  LEU A 478      48.794   3.931 -37.870  1.00  0.81           C  
ATOM   7259  CG  LEU A 478      48.533   4.869 -36.656  1.00  0.81           C  
ATOM   7260  CD1 LEU A 478      49.841   5.414 -36.144  1.00  0.81           C  
ATOM   7261  CD2 LEU A 478      47.567   6.001 -37.075  1.00  0.81           C  
ATOM   7262  H   LEU A 478      47.643   1.984 -36.676  1.00  0.81           H  
ATOM   7263  HA  LEU A 478      46.808   4.053 -38.572  1.00  0.81           H  
ATOM   7264 1HB  LEU A 478      49.505   3.159 -37.565  1.00  0.81           H  
ATOM   7265 2HB  LEU A 478      49.236   4.521 -38.671  1.00  0.81           H  
ATOM   7266  HG  LEU A 478      48.082   4.292 -35.848  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 478      49.649   6.053 -35.280  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 478      50.488   4.583 -35.848  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 478      50.321   5.989 -36.931  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 478      47.369   6.662 -36.229  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 478      48.011   6.583 -37.880  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 478      46.626   5.568 -37.418  1.00  0.81           H  
ATOM   7273  N   THR A 479      47.889   1.158 -39.551  1.00  0.80           N  
ATOM   7274  CA  THR A 479      48.115   0.311 -40.717  1.00  0.80           C  
ATOM   7275  C   THR A 479      46.935  -0.639 -40.977  1.00  0.80           C  
ATOM   7276  O   THR A 479      46.816  -1.193 -42.073  1.00  0.80           O  
ATOM   7277  CB  THR A 479      49.437  -0.468 -40.592  1.00  0.80           C  
ATOM   7278  OG1 THR A 479      49.403  -1.304 -39.447  1.00  0.80           O  
ATOM   7279  CG2 THR A 479      50.593   0.506 -40.444  1.00  0.80           C  
ATOM   7280  H   THR A 479      47.846   0.722 -38.626  1.00  0.80           H  
ATOM   7281  HA  THR A 479      48.206   0.956 -41.589  1.00  0.80           H  
ATOM   7282  HB  THR A 479      49.578  -1.085 -41.476  1.00  0.80           H  
ATOM   7283  HG1 THR A 479      49.505  -0.755 -38.653  1.00  0.80           H  
ATOM   7284 1HG2 THR A 479      51.525  -0.050 -40.353  1.00  0.80           H  
ATOM   7285 2HG2 THR A 479      50.637   1.155 -41.317  1.00  0.80           H  
ATOM   7286 3HG2 THR A 479      50.445   1.110 -39.545  1.00  0.80           H  
ATOM   7287  N   GLY A 480      46.039  -0.786 -39.992  1.00  0.78           N  
ATOM   7288  CA  GLY A 480      44.880  -1.670 -40.125  1.00  0.78           C  
ATOM   7289  C   GLY A 480      45.166  -3.148 -39.838  1.00  0.78           C  
ATOM   7290  O   GLY A 480      44.521  -4.025 -40.412  1.00  0.78           O  
ATOM   7291  H   GLY A 480      46.198  -0.327 -39.102  1.00  0.78           H  
ATOM   7292 1HA  GLY A 480      44.103  -1.319 -39.446  1.00  0.78           H  
ATOM   7293 2HA  GLY A 480      44.474  -1.573 -41.130  1.00  0.78           H  
ATOM   7294  N   GLU A 481      46.142  -3.434 -38.978  1.00  0.74           N  
ATOM   7295  CA  GLU A 481      46.444  -4.843 -38.701  1.00  0.74           C  
ATOM   7296  C   GLU A 481      47.035  -5.132 -37.325  1.00  0.74           C  
ATOM   7297  O   GLU A 481      47.550  -4.252 -36.639  1.00  0.74           O  
ATOM   7298  CB  GLU A 481      47.370  -5.411 -39.783  1.00  0.74           C  
ATOM   7299  CG  GLU A 481      48.749  -4.765 -39.889  1.00  0.74           C  
ATOM   7300  CD  GLU A 481      49.584  -5.332 -41.046  1.00  0.74           C  
ATOM   7301  OE1 GLU A 481      49.077  -6.155 -41.777  1.00  0.74           O  
ATOM   7302  OE2 GLU A 481      50.720  -4.931 -41.195  1.00  0.74           O  
ATOM   7303  H   GLU A 481      46.637  -2.669 -38.517  1.00  0.74           H  
ATOM   7304  HA  GLU A 481      45.504  -5.393 -38.759  1.00  0.74           H  
ATOM   7305 1HB  GLU A 481      47.523  -6.475 -39.602  1.00  0.74           H  
ATOM   7306 2HB  GLU A 481      46.891  -5.315 -40.756  1.00  0.74           H  
ATOM   7307 1HG  GLU A 481      48.621  -3.695 -40.039  1.00  0.74           H  
ATOM   7308 2HG  GLU A 481      49.283  -4.912 -38.947  1.00  0.74           H  
ATOM   7309  N   VAL A 482      46.955  -6.392 -36.926  1.00  0.71           N  
ATOM   7310  CA  VAL A 482      47.568  -6.850 -35.686  1.00  0.71           C  
ATOM   7311  C   VAL A 482      49.095  -6.767 -35.772  1.00  0.71           C  
ATOM   7312  O   VAL A 482      49.690  -7.205 -36.757  1.00  0.71           O  
ATOM   7313  CB  VAL A 482      47.081  -8.272 -35.368  1.00  0.71           C  
ATOM   7314  CG1 VAL A 482      47.802  -8.792 -34.254  1.00  0.71           C  
ATOM   7315  CG2 VAL A 482      45.587  -8.215 -35.011  1.00  0.71           C  
ATOM   7316  H   VAL A 482      46.494  -7.067 -37.522  1.00  0.71           H  
ATOM   7317  HA  VAL A 482      47.236  -6.200 -34.880  1.00  0.71           H  
ATOM   7318  HB  VAL A 482      47.237  -8.929 -36.226  1.00  0.71           H  
ATOM   7319 1HG1 VAL A 482      47.442  -9.793 -34.005  1.00  0.71           H  
ATOM   7320 2HG1 VAL A 482      48.861  -8.835 -34.501  1.00  0.71           H  
ATOM   7321 3HG1 VAL A 482      47.644  -8.119 -33.434  1.00  0.71           H  
ATOM   7322 1HG2 VAL A 482      45.229  -9.213 -34.770  1.00  0.71           H  
ATOM   7323 2HG2 VAL A 482      45.447  -7.562 -34.148  1.00  0.71           H  
ATOM   7324 3HG2 VAL A 482      45.025  -7.823 -35.856  1.00  0.71           H  
ATOM   7325  N   ALA A 483      49.728  -6.184 -34.750  1.00  0.70           N  
ATOM   7326  CA  ALA A 483      51.183  -5.984 -34.783  1.00  0.70           C  
ATOM   7327  C   ALA A 483      51.820  -5.803 -33.407  1.00  0.70           C  
ATOM   7328  O   ALA A 483      51.147  -5.563 -32.411  1.00  0.70           O  
ATOM   7329  CB  ALA A 483      51.513  -4.765 -35.627  1.00  0.70           C  
ATOM   7330  H   ALA A 483      49.168  -5.877 -33.957  1.00  0.70           H  
ATOM   7331  HA  ALA A 483      51.625  -6.868 -35.240  1.00  0.70           H  
ATOM   7332 1HB  ALA A 483      52.591  -4.641 -35.686  1.00  0.70           H  
ATOM   7333 2HB  ALA A 483      51.104  -4.891 -36.633  1.00  0.70           H  
ATOM   7334 3HB  ALA A 483      51.078  -3.888 -35.168  1.00  0.70           H  
ATOM   7335  N   ASP A 484      53.146  -5.922 -33.351  1.00  0.69           N  
ATOM   7336  CA  ASP A 484      53.862  -5.676 -32.100  1.00  0.69           C  
ATOM   7337  C   ASP A 484      53.939  -4.188 -31.845  1.00  0.69           C  
ATOM   7338  O   ASP A 484      54.515  -3.427 -32.628  1.00  0.69           O  
ATOM   7339  CB  ASP A 484      55.242  -6.350 -32.103  1.00  0.69           C  
ATOM   7340  CG  ASP A 484      56.013  -6.249 -30.743  1.00  0.69           C  
ATOM   7341  OD1 ASP A 484      55.926  -5.221 -30.080  1.00  0.69           O  
ATOM   7342  OD2 ASP A 484      56.629  -7.230 -30.361  1.00  0.69           O  
ATOM   7343  H   ASP A 484      53.668  -6.160 -34.184  1.00  0.69           H  
ATOM   7344  HA  ASP A 484      53.297  -6.082 -31.271  1.00  0.69           H  
ATOM   7345 1HB  ASP A 484      55.134  -7.402 -32.357  1.00  0.69           H  
ATOM   7346 2HB  ASP A 484      55.866  -5.894 -32.881  1.00  0.69           H  
ATOM   7347  N   MET A 485      53.292  -3.782 -30.765  1.00  0.70           N  
ATOM   7348  CA  MET A 485      53.137  -2.393 -30.388  1.00  0.70           C  
ATOM   7349  C   MET A 485      54.451  -1.723 -30.018  1.00  0.70           C  
ATOM   7350  O   MET A 485      54.594  -0.498 -30.109  1.00  0.70           O  
ATOM   7351  CB  MET A 485      52.163  -2.341 -29.238  1.00  0.70           C  
ATOM   7352  CG  MET A 485      50.777  -2.751 -29.607  1.00  0.70           C  
ATOM   7353  SD  MET A 485      50.007  -1.669 -30.823  1.00  0.70           S  
ATOM   7354  CE  MET A 485      50.308  -2.486 -32.357  1.00  0.70           C  
ATOM   7355  H   MET A 485      52.884  -4.499 -30.156  1.00  0.70           H  
ATOM   7356  HA  MET A 485      52.704  -1.865 -31.229  1.00  0.70           H  
ATOM   7357 1HB  MET A 485      52.499  -3.017 -28.460  1.00  0.70           H  
ATOM   7358 2HB  MET A 485      52.128  -1.351 -28.820  1.00  0.70           H  
ATOM   7359 1HG  MET A 485      50.831  -3.755 -30.024  1.00  0.70           H  
ATOM   7360 2HG  MET A 485      50.164  -2.787 -28.728  1.00  0.70           H  
ATOM   7361 1HE  MET A 485      49.886  -1.897 -33.142  1.00  0.70           H  
ATOM   7362 2HE  MET A 485      51.379  -2.593 -32.517  1.00  0.70           H  
ATOM   7363 3HE  MET A 485      49.845  -3.460 -32.353  1.00  0.70           H  
ATOM   7364  N   LEU A 486      55.435  -2.502 -29.585  1.00  0.71           N  
ATOM   7365  CA  LEU A 486      56.666  -1.879 -29.146  1.00  0.71           C  
ATOM   7366  C   LEU A 486      57.455  -1.441 -30.369  1.00  0.71           C  
ATOM   7367  O   LEU A 486      58.082  -0.380 -30.372  1.00  0.71           O  
ATOM   7368  CB  LEU A 486      57.453  -2.857 -28.278  1.00  0.71           C  
ATOM   7369  CG  LEU A 486      56.772  -3.237 -26.955  1.00  0.71           C  
ATOM   7370  CD1 LEU A 486      57.583  -4.295 -26.272  1.00  0.71           C  
ATOM   7371  CD2 LEU A 486      56.624  -2.004 -26.099  1.00  0.71           C  
ATOM   7372  H   LEU A 486      55.354  -3.527 -29.594  1.00  0.71           H  
ATOM   7373  HA  LEU A 486      56.424  -0.999 -28.553  1.00  0.71           H  
ATOM   7374 1HB  LEU A 486      57.611  -3.777 -28.849  1.00  0.71           H  
ATOM   7375 2HB  LEU A 486      58.423  -2.420 -28.050  1.00  0.71           H  
ATOM   7376  HG  LEU A 486      55.785  -3.658 -27.163  1.00  0.71           H  
ATOM   7377 1HD1 LEU A 486      57.094  -4.586 -25.345  1.00  0.71           H  
ATOM   7378 2HD1 LEU A 486      57.660  -5.157 -26.932  1.00  0.71           H  
ATOM   7379 3HD1 LEU A 486      58.577  -3.911 -26.058  1.00  0.71           H  
ATOM   7380 1HD2 LEU A 486      56.139  -2.241 -25.159  1.00  0.71           H  
ATOM   7381 2HD2 LEU A 486      57.607  -1.580 -25.895  1.00  0.71           H  
ATOM   7382 3HD2 LEU A 486      56.031  -1.299 -26.645  1.00  0.71           H  
ATOM   7383  N   GLU A 487      57.381  -2.244 -31.434  1.00  0.73           N  
ATOM   7384  CA  GLU A 487      58.056  -1.916 -32.685  1.00  0.73           C  
ATOM   7385  C   GLU A 487      57.277  -0.822 -33.403  1.00  0.73           C  
ATOM   7386  O   GLU A 487      57.856   0.092 -33.991  1.00  0.73           O  
ATOM   7387  CB  GLU A 487      58.187  -3.145 -33.583  1.00  0.73           C  
ATOM   7388  CG  GLU A 487      59.132  -4.218 -33.055  1.00  0.73           C  
ATOM   7389  CD  GLU A 487      59.234  -5.427 -33.964  1.00  0.73           C  
ATOM   7390  OE1 GLU A 487      58.464  -5.524 -34.892  1.00  0.73           O  
ATOM   7391  OE2 GLU A 487      60.097  -6.243 -33.735  1.00  0.73           O  
ATOM   7392  H   GLU A 487      56.841  -3.102 -31.362  1.00  0.73           H  
ATOM   7393  HA  GLU A 487      59.053  -1.537 -32.459  1.00  0.73           H  
ATOM   7394 1HB  GLU A 487      57.203  -3.604 -33.707  1.00  0.73           H  
ATOM   7395 2HB  GLU A 487      58.534  -2.841 -34.569  1.00  0.73           H  
ATOM   7396 1HG  GLU A 487      60.124  -3.784 -32.928  1.00  0.73           H  
ATOM   7397 2HG  GLU A 487      58.776  -4.537 -32.073  1.00  0.73           H  
ATOM   7398  N   ALA A 488      55.939  -0.913 -33.330  1.00  0.73           N  
ATOM   7399  CA  ALA A 488      55.050   0.076 -33.927  1.00  0.73           C  
ATOM   7400  C   ALA A 488      55.286   1.452 -33.301  1.00  0.73           C  
ATOM   7401  O   ALA A 488      55.160   2.478 -33.972  1.00  0.73           O  
ATOM   7402  CB  ALA A 488      53.599  -0.337 -33.760  1.00  0.73           C  
ATOM   7403  H   ALA A 488      55.519  -1.716 -32.862  1.00  0.73           H  
ATOM   7404  HA  ALA A 488      55.279   0.138 -34.990  1.00  0.73           H  
ATOM   7405 1HB  ALA A 488      52.949   0.399 -34.238  1.00  0.73           H  
ATOM   7406 2HB  ALA A 488      53.436  -1.314 -34.218  1.00  0.73           H  
ATOM   7407 3HB  ALA A 488      53.372  -0.386 -32.713  1.00  0.73           H  
ATOM   7408  N   GLY A 489      55.630   1.464 -32.005  1.00  0.73           N  
ATOM   7409  CA  GLY A 489      55.872   2.696 -31.272  1.00  0.73           C  
ATOM   7410  C   GLY A 489      54.623   3.173 -30.552  1.00  0.73           C  
ATOM   7411  O   GLY A 489      54.457   4.371 -30.325  1.00  0.73           O  
ATOM   7412  H   GLY A 489      55.694   0.586 -31.495  1.00  0.73           H  
ATOM   7413 1HA  GLY A 489      56.668   2.523 -30.546  1.00  0.73           H  
ATOM   7414 2HA  GLY A 489      56.223   3.465 -31.956  1.00  0.73           H  
ATOM   7415  N   VAL A 490      53.720   2.233 -30.261  1.00  0.72           N  
ATOM   7416  CA  VAL A 490      52.466   2.516 -29.584  1.00  0.72           C  
ATOM   7417  C   VAL A 490      52.536   2.045 -28.138  1.00  0.72           C  
ATOM   7418  O   VAL A 490      52.316   0.859 -27.867  1.00  0.72           O  
ATOM   7419  CB  VAL A 490      51.346   1.736 -30.287  1.00  0.72           C  
ATOM   7420  CG1 VAL A 490      50.012   2.016 -29.644  1.00  0.72           C  
ATOM   7421  CG2 VAL A 490      51.326   2.080 -31.768  1.00  0.72           C  
ATOM   7422  H   VAL A 490      53.943   1.263 -30.467  1.00  0.72           H  
ATOM   7423  HA  VAL A 490      52.268   3.583 -29.622  1.00  0.72           H  
ATOM   7424  HB  VAL A 490      51.550   0.683 -30.166  1.00  0.72           H  
ATOM   7425 1HG1 VAL A 490      49.240   1.425 -30.136  1.00  0.72           H  
ATOM   7426 2HG1 VAL A 490      50.063   1.750 -28.596  1.00  0.72           H  
ATOM   7427 3HG1 VAL A 490      49.778   3.069 -29.743  1.00  0.72           H  
ATOM   7428 1HG2 VAL A 490      50.550   1.498 -32.268  1.00  0.72           H  
ATOM   7429 2HG2 VAL A 490      51.122   3.144 -31.891  1.00  0.72           H  
ATOM   7430 3HG2 VAL A 490      52.291   1.847 -32.207  1.00  0.72           H  
ATOM   7431  N   ILE A 491      52.878   2.946 -27.222  1.00  0.70           N  
ATOM   7432  CA  ILE A 491      53.082   2.549 -25.831  1.00  0.70           C  
ATOM   7433  C   ILE A 491      52.362   3.489 -24.861  1.00  0.70           C  
ATOM   7434  O   ILE A 491      52.269   4.691 -25.098  1.00  0.70           O  
ATOM   7435  CB  ILE A 491      54.587   2.444 -25.541  1.00  0.70           C  
ATOM   7436  CG1 ILE A 491      55.249   3.756 -25.708  1.00  0.70           C  
ATOM   7437  CG2 ILE A 491      55.240   1.412 -26.444  1.00  0.70           C  
ATOM   7438  CD1 ILE A 491      56.689   3.709 -25.347  1.00  0.70           C  
ATOM   7439  H   ILE A 491      52.983   3.911 -27.516  1.00  0.70           H  
ATOM   7440  HA  ILE A 491      52.663   1.559 -25.683  1.00  0.70           H  
ATOM   7441  HB  ILE A 491      54.713   2.132 -24.523  1.00  0.70           H  
ATOM   7442 1HG1 ILE A 491      55.138   4.113 -26.734  1.00  0.70           H  
ATOM   7443 2HG1 ILE A 491      54.757   4.456 -25.049  1.00  0.70           H  
ATOM   7444 1HG2 ILE A 491      56.296   1.323 -26.195  1.00  0.70           H  
ATOM   7445 2HG2 ILE A 491      54.741   0.466 -26.283  1.00  0.70           H  
ATOM   7446 3HG2 ILE A 491      55.151   1.697 -27.488  1.00  0.70           H  
ATOM   7447 1HD1 ILE A 491      57.104   4.683 -25.425  1.00  0.70           H  
ATOM   7448 2HD1 ILE A 491      56.829   3.375 -24.363  1.00  0.70           H  
ATOM   7449 3HD1 ILE A 491      57.207   3.026 -26.016  1.00  0.70           H  
ATOM   7450  N   ASP A 492      51.963   2.946 -23.717  1.00  0.69           N  
ATOM   7451  CA  ASP A 492      51.211   3.673 -22.701  1.00  0.69           C  
ATOM   7452  C   ASP A 492      51.812   3.474 -21.308  1.00  0.69           C  
ATOM   7453  O   ASP A 492      52.077   2.345 -20.928  1.00  0.69           O  
ATOM   7454  CB  ASP A 492      49.770   3.194 -22.655  1.00  0.69           C  
ATOM   7455  CG  ASP A 492      48.905   3.540 -23.892  1.00  0.69           C  
ATOM   7456  OD1 ASP A 492      48.611   4.686 -24.095  1.00  0.69           O  
ATOM   7457  OD2 ASP A 492      48.504   2.627 -24.583  1.00  0.69           O  
ATOM   7458  H   ASP A 492      52.148   1.953 -23.561  1.00  0.69           H  
ATOM   7459  HA  ASP A 492      51.198   4.712 -22.994  1.00  0.69           H  
ATOM   7460 1HB  ASP A 492      49.771   2.106 -22.529  1.00  0.69           H  
ATOM   7461 2HB  ASP A 492      49.289   3.616 -21.769  1.00  0.69           H  
ATOM   7462  N   PRO A 493      52.059   4.509 -20.506  1.00  0.68           N  
ATOM   7463  CA  PRO A 493      52.653   4.379 -19.198  1.00  0.68           C  
ATOM   7464  C   PRO A 493      51.843   3.392 -18.411  1.00  0.68           C  
ATOM   7465  O   PRO A 493      50.607   3.398 -18.481  1.00  0.68           O  
ATOM   7466  CB  PRO A 493      52.531   5.774 -18.632  1.00  0.68           C  
ATOM   7467  CG  PRO A 493      52.514   6.637 -19.829  1.00  0.68           C  
ATOM   7468  CD  PRO A 493      51.749   5.859 -20.878  1.00  0.68           C  
ATOM   7469  HA  PRO A 493      53.679   4.074 -19.265  1.00  0.68           H  
ATOM   7470 1HB  PRO A 493      51.659   5.842 -17.996  1.00  0.68           H  
ATOM   7471 2HB  PRO A 493      53.399   5.981 -17.983  1.00  0.68           H  
ATOM   7472 1HG  PRO A 493      52.023   7.564 -19.578  1.00  0.68           H  
ATOM   7473 2HG  PRO A 493      53.531   6.879 -20.127  1.00  0.68           H  
ATOM   7474 1HD  PRO A 493      50.671   6.043 -20.833  1.00  0.68           H  
ATOM   7475 2HD  PRO A 493      52.169   6.100 -21.827  1.00  0.68           H  
ATOM   7476  N   ALA A 494      52.522   2.577 -17.613  1.00  0.68           N  
ATOM   7477  CA  ALA A 494      51.828   1.557 -16.854  1.00  0.68           C  
ATOM   7478  C   ALA A 494      50.780   2.193 -15.981  1.00  0.68           C  
ATOM   7479  O   ALA A 494      49.693   1.651 -15.831  1.00  0.68           O  
ATOM   7480  CB  ALA A 494      52.804   0.773 -16.002  1.00  0.68           C  
ATOM   7481  H   ALA A 494      53.538   2.651 -17.548  1.00  0.68           H  
ATOM   7482  HA  ALA A 494      51.330   0.886 -17.554  1.00  0.68           H  
ATOM   7483 1HB  ALA A 494      52.270   0.003 -15.458  1.00  0.68           H  
ATOM   7484 2HB  ALA A 494      53.557   0.312 -16.641  1.00  0.68           H  
ATOM   7485 3HB  ALA A 494      53.297   1.446 -15.301  1.00  0.68           H  
ATOM   7486  N   ALA A 495      51.085   3.371 -15.443  1.00  0.68           N  
ATOM   7487  CA  ALA A 495      50.171   4.098 -14.584  1.00  0.68           C  
ATOM   7488  C   ALA A 495      48.868   4.434 -15.286  1.00  0.68           C  
ATOM   7489  O   ALA A 495      47.820   4.480 -14.652  1.00  0.68           O  
ATOM   7490  CB  ALA A 495      50.808   5.371 -14.114  1.00  0.68           C  
ATOM   7491  H   ALA A 495      51.995   3.768 -15.633  1.00  0.68           H  
ATOM   7492  HA  ALA A 495      49.945   3.469 -13.723  1.00  0.68           H  
ATOM   7493 1HB  ALA A 495      50.132   5.904 -13.447  1.00  0.68           H  
ATOM   7494 2HB  ALA A 495      51.731   5.139 -13.588  1.00  0.68           H  
ATOM   7495 3HB  ALA A 495      51.024   5.980 -14.972  1.00  0.68           H  
ATOM   7496  N   VAL A 496      48.926   4.708 -16.589  1.00  0.69           N  
ATOM   7497  CA  VAL A 496      47.728   5.062 -17.326  1.00  0.69           C  
ATOM   7498  C   VAL A 496      46.826   3.854 -17.391  1.00  0.69           C  
ATOM   7499  O   VAL A 496      45.613   3.952 -17.183  1.00  0.69           O  
ATOM   7500  CB  VAL A 496      48.080   5.581 -18.742  1.00  0.69           C  
ATOM   7501  CG1 VAL A 496      46.821   5.748 -19.596  1.00  0.69           C  
ATOM   7502  CG2 VAL A 496      48.812   6.934 -18.615  1.00  0.69           C  
ATOM   7503  H   VAL A 496      49.794   4.596 -17.099  1.00  0.69           H  
ATOM   7504  HA  VAL A 496      47.215   5.849 -16.783  1.00  0.69           H  
ATOM   7505  HB  VAL A 496      48.724   4.855 -19.235  1.00  0.69           H  
ATOM   7506 1HG1 VAL A 496      47.103   6.103 -20.589  1.00  0.69           H  
ATOM   7507 2HG1 VAL A 496      46.320   4.786 -19.683  1.00  0.69           H  
ATOM   7508 3HG1 VAL A 496      46.159   6.457 -19.149  1.00  0.69           H  
ATOM   7509 1HG2 VAL A 496      49.078   7.302 -19.603  1.00  0.69           H  
ATOM   7510 2HG2 VAL A 496      48.170   7.654 -18.134  1.00  0.69           H  
ATOM   7511 3HG2 VAL A 496      49.700   6.815 -18.023  1.00  0.69           H  
ATOM   7512  N   LYS A 497      47.427   2.697 -17.653  1.00  0.70           N  
ATOM   7513  CA  LYS A 497      46.633   1.484 -17.756  1.00  0.70           C  
ATOM   7514  C   LYS A 497      46.182   0.974 -16.385  1.00  0.70           C  
ATOM   7515  O   LYS A 497      45.053   0.495 -16.233  1.00  0.70           O  
ATOM   7516  CB  LYS A 497      47.418   0.419 -18.512  1.00  0.70           C  
ATOM   7517  CG  LYS A 497      47.666   0.786 -19.959  1.00  0.70           C  
ATOM   7518  CD  LYS A 497      46.358   0.977 -20.697  1.00  0.70           C  
ATOM   7519  CE  LYS A 497      46.590   1.266 -22.159  1.00  0.70           C  
ATOM   7520  NZ  LYS A 497      45.336   1.512 -22.873  1.00  0.70           N  
ATOM   7521  H   LYS A 497      48.441   2.689 -17.801  1.00  0.70           H  
ATOM   7522  HA  LYS A 497      45.738   1.712 -18.332  1.00  0.70           H  
ATOM   7523 1HB  LYS A 497      48.389   0.268 -18.026  1.00  0.70           H  
ATOM   7524 2HB  LYS A 497      46.879  -0.528 -18.483  1.00  0.70           H  
ATOM   7525 1HG  LYS A 497      48.268   1.702 -20.014  1.00  0.70           H  
ATOM   7526 2HG  LYS A 497      48.199  -0.012 -20.455  1.00  0.70           H  
ATOM   7527 1HD  LYS A 497      45.752   0.069 -20.617  1.00  0.70           H  
ATOM   7528 2HD  LYS A 497      45.800   1.804 -20.258  1.00  0.70           H  
ATOM   7529 1HE  LYS A 497      47.206   2.131 -22.245  1.00  0.70           H  
ATOM   7530 2HE  LYS A 497      47.097   0.414 -22.617  1.00  0.70           H  
ATOM   7531 1HZ  LYS A 497      45.525   1.697 -23.847  1.00  0.70           H  
ATOM   7532 2HZ  LYS A 497      44.749   0.674 -22.780  1.00  0.70           H  
ATOM   7533 3HZ  LYS A 497      44.874   2.298 -22.464  1.00  0.70           H  
ATOM   7534  N   LYS A 498      47.020   1.144 -15.361  1.00  0.71           N  
ATOM   7535  CA  LYS A 498      46.636   0.705 -14.031  1.00  0.71           C  
ATOM   7536  C   LYS A 498      45.493   1.551 -13.518  1.00  0.71           C  
ATOM   7537  O   LYS A 498      44.523   1.026 -12.962  1.00  0.71           O  
ATOM   7538  CB  LYS A 498      47.810   0.794 -13.053  1.00  0.71           C  
ATOM   7539  CG  LYS A 498      48.922  -0.246 -13.252  1.00  0.71           C  
ATOM   7540  CD  LYS A 498      50.020  -0.046 -12.241  1.00  0.71           C  
ATOM   7541  CE  LYS A 498      51.137  -1.066 -12.405  1.00  0.71           C  
ATOM   7542  NZ  LYS A 498      52.224  -0.836 -11.413  1.00  0.71           N  
ATOM   7543  H   LYS A 498      47.940   1.542 -15.516  1.00  0.71           H  
ATOM   7544  HA  LYS A 498      46.290  -0.323 -14.088  1.00  0.71           H  
ATOM   7545 1HB  LYS A 498      48.268   1.776 -13.149  1.00  0.71           H  
ATOM   7546 2HB  LYS A 498      47.442   0.714 -12.033  1.00  0.71           H  
ATOM   7547 1HG  LYS A 498      48.524  -1.247 -13.126  1.00  0.71           H  
ATOM   7548 2HG  LYS A 498      49.333  -0.170 -14.249  1.00  0.71           H  
ATOM   7549 1HD  LYS A 498      50.436   0.956 -12.358  1.00  0.71           H  
ATOM   7550 2HD  LYS A 498      49.606  -0.137 -11.237  1.00  0.71           H  
ATOM   7551 1HE  LYS A 498      50.738  -2.076 -12.271  1.00  0.71           H  
ATOM   7552 2HE  LYS A 498      51.551  -0.986 -13.406  1.00  0.71           H  
ATOM   7553 1HZ  LYS A 498      52.973  -1.530 -11.549  1.00  0.71           H  
ATOM   7554 2HZ  LYS A 498      52.610   0.083 -11.535  1.00  0.71           H  
ATOM   7555 3HZ  LYS A 498      51.860  -0.925 -10.482  1.00  0.71           H  
ATOM   7556  N   GLN A 499      45.579   2.865 -13.740  1.00  0.71           N  
ATOM   7557  CA  GLN A 499      44.528   3.758 -13.312  1.00  0.71           C  
ATOM   7558  C   GLN A 499      43.254   3.537 -14.091  1.00  0.71           C  
ATOM   7559  O   GLN A 499      42.170   3.572 -13.511  1.00  0.71           O  
ATOM   7560  CB  GLN A 499      44.967   5.207 -13.458  1.00  0.71           C  
ATOM   7561  CG  GLN A 499      45.976   5.688 -12.456  1.00  0.71           C  
ATOM   7562  CD  GLN A 499      45.366   5.789 -11.069  1.00  0.71           C  
ATOM   7563  OE1 GLN A 499      44.260   6.339 -10.904  1.00  0.71           O  
ATOM   7564  NE2 GLN A 499      46.069   5.271 -10.060  1.00  0.71           N  
ATOM   7565  H   GLN A 499      46.398   3.267 -14.195  1.00  0.71           H  
ATOM   7566  HA  GLN A 499      44.323   3.564 -12.262  1.00  0.71           H  
ATOM   7567 1HB  GLN A 499      45.381   5.363 -14.460  1.00  0.71           H  
ATOM   7568 2HB  GLN A 499      44.133   5.817 -13.372  1.00  0.71           H  
ATOM   7569 1HG  GLN A 499      46.801   4.982 -12.415  1.00  0.71           H  
ATOM   7570 2HG  GLN A 499      46.339   6.665 -12.766  1.00  0.71           H  
ATOM   7571 1HE2 GLN A 499      45.718   5.317  -9.125  1.00  0.71           H  
ATOM   7572 2HE2 GLN A 499      46.958   4.846 -10.238  1.00  0.71           H  
ATOM   7573  N   ALA A 500      43.358   3.260 -15.397  1.00  0.71           N  
ATOM   7574  CA  ALA A 500      42.151   3.032 -16.172  1.00  0.71           C  
ATOM   7575  C   ALA A 500      41.395   1.813 -15.656  1.00  0.71           C  
ATOM   7576  O   ALA A 500      40.175   1.858 -15.489  1.00  0.71           O  
ATOM   7577  CB  ALA A 500      42.498   2.847 -17.636  1.00  0.71           C  
ATOM   7578  H   ALA A 500      44.262   3.256 -15.869  1.00  0.71           H  
ATOM   7579  HA  ALA A 500      41.510   3.902 -16.062  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500      41.584   2.703 -18.199  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500      43.017   3.737 -18.000  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500      43.143   1.977 -17.752  1.00  0.71           H  
ATOM   7583  N   ILE A 501      42.118   0.740 -15.319  1.00  0.71           N  
ATOM   7584  CA  ILE A 501      41.448  -0.453 -14.817  1.00  0.71           C  
ATOM   7585  C   ILE A 501      40.874  -0.239 -13.424  1.00  0.71           C  
ATOM   7586  O   ILE A 501      39.721  -0.609 -13.143  1.00  0.71           O  
ATOM   7587  CB  ILE A 501      42.368  -1.684 -14.806  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501      42.732  -2.084 -16.225  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501      41.701  -2.835 -14.105  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501      43.764  -3.163 -16.269  1.00  0.71           C  
ATOM   7591  H   ILE A 501      43.132   0.736 -15.459  1.00  0.71           H  
ATOM   7592  HA  ILE A 501      40.624  -0.678 -15.479  1.00  0.71           H  
ATOM   7593  HB  ILE A 501      43.298  -1.426 -14.285  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501      41.844  -2.407 -16.757  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501      43.138  -1.206 -16.732  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501      42.362  -3.698 -14.090  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501      41.460  -2.545 -13.086  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501      40.800  -3.077 -14.645  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501      44.021  -3.398 -17.303  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501      44.629  -2.829 -15.740  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501      43.370  -4.040 -15.789  1.00  0.71           H  
ATOM   7602  N   LYS A 502      41.680   0.351 -12.539  1.00  0.71           N  
ATOM   7603  CA  LYS A 502      41.255   0.587 -11.173  1.00  0.71           C  
ATOM   7604  C   LYS A 502      40.034   1.500 -11.140  1.00  0.71           C  
ATOM   7605  O   LYS A 502      39.008   1.151 -10.553  1.00  0.71           O  
ATOM   7606  CB  LYS A 502      42.412   1.210 -10.385  1.00  0.71           C  
ATOM   7607  CG  LYS A 502      42.152   1.477  -8.910  1.00  0.71           C  
ATOM   7608  CD  LYS A 502      43.408   2.060  -8.252  1.00  0.71           C  
ATOM   7609  CE  LYS A 502      43.239   2.233  -6.745  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502      42.232   3.269  -6.414  1.00  0.71           N  
ATOM   7611  H   LYS A 502      42.620   0.638 -12.816  1.00  0.71           H  
ATOM   7612  HA  LYS A 502      40.982  -0.367 -10.722  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502      43.285   0.560 -10.461  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502      42.683   2.160 -10.848  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502      41.326   2.190  -8.802  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502      41.878   0.551  -8.408  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502      44.255   1.397  -8.441  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502      43.624   3.033  -8.699  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502      42.926   1.285  -6.309  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502      44.196   2.522  -6.312  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502      42.133   3.359  -5.419  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502      42.500   4.156  -6.803  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502      41.316   2.996  -6.803  1.00  0.71           H  
ATOM   7624  N   SER A 503      40.125   2.649 -11.813  1.00  0.71           N  
ATOM   7625  CA  SER A 503      39.053   3.633 -11.824  1.00  0.71           C  
ATOM   7626  C   SER A 503      37.795   3.112 -12.481  1.00  0.71           C  
ATOM   7627  O   SER A 503      36.687   3.350 -11.993  1.00  0.71           O  
ATOM   7628  CB  SER A 503      39.520   4.882 -12.520  1.00  0.71           C  
ATOM   7629  OG  SER A 503      40.528   5.493 -11.780  1.00  0.71           O  
ATOM   7630  H   SER A 503      40.977   2.871 -12.322  1.00  0.71           H  
ATOM   7631  HA  SER A 503      38.818   3.885 -10.789  1.00  0.71           H  
ATOM   7632 1HB  SER A 503      39.887   4.636 -13.518  1.00  0.71           H  
ATOM   7633 2HB  SER A 503      38.717   5.536 -12.638  1.00  0.71           H  
ATOM   7634  HG  SER A 503      41.323   4.942 -11.936  1.00  0.71           H  
ATOM   7635  N   ALA A 504      37.939   2.368 -13.576  1.00  0.70           N  
ATOM   7636  CA  ALA A 504      36.768   1.812 -14.218  1.00  0.70           C  
ATOM   7637  C   ALA A 504      36.017   0.897 -13.278  1.00  0.70           C  
ATOM   7638  O   ALA A 504      34.781   0.876 -13.257  1.00  0.70           O  
ATOM   7639  CB  ALA A 504      37.169   1.007 -15.406  1.00  0.70           C  
ATOM   7640  H   ALA A 504      38.856   2.187 -13.989  1.00  0.70           H  
ATOM   7641  HA  ALA A 504      36.124   2.634 -14.513  1.00  0.70           H  
ATOM   7642 1HB  ALA A 504      36.296   0.607 -15.866  1.00  0.70           H  
ATOM   7643 2HB  ALA A 504      37.700   1.628 -16.105  1.00  0.70           H  
ATOM   7644 3HB  ALA A 504      37.812   0.197 -15.071  1.00  0.70           H  
ATOM   7645  N   THR A 505      36.777   0.132 -12.496  1.00  0.69           N  
ATOM   7646  CA  THR A 505      36.204  -0.816 -11.581  1.00  0.69           C  
ATOM   7647  C   THR A 505      35.552  -0.110 -10.418  1.00  0.69           C  
ATOM   7648  O   THR A 505      34.464  -0.502  -9.986  1.00  0.69           O  
ATOM   7649  CB  THR A 505      37.249  -1.777 -11.078  1.00  0.69           C  
ATOM   7650  OG1 THR A 505      37.844  -2.404 -12.200  1.00  0.69           O  
ATOM   7651  CG2 THR A 505      36.523  -2.836 -10.211  1.00  0.69           C  
ATOM   7652  H   THR A 505      37.797   0.177 -12.565  1.00  0.69           H  
ATOM   7653  HA  THR A 505      35.439  -1.383 -12.102  1.00  0.69           H  
ATOM   7654  HB  THR A 505      38.012  -1.256 -10.500  1.00  0.69           H  
ATOM   7655  HG1 THR A 505      38.451  -1.756 -12.636  1.00  0.69           H  
ATOM   7656 1HG2 THR A 505      37.210  -3.579  -9.835  1.00  0.69           H  
ATOM   7657 2HG2 THR A 505      36.045  -2.340  -9.367  1.00  0.69           H  
ATOM   7658 3HG2 THR A 505      35.766  -3.326 -10.818  1.00  0.69           H  
ATOM   7659  N   GLU A 506      36.211   0.922  -9.877  1.00  0.68           N  
ATOM   7660  CA  GLU A 506      35.617   1.638  -8.759  1.00  0.68           C  
ATOM   7661  C   GLU A 506      34.307   2.260  -9.220  1.00  0.68           C  
ATOM   7662  O   GLU A 506      33.304   2.208  -8.508  1.00  0.68           O  
ATOM   7663  CB  GLU A 506      36.554   2.725  -8.210  1.00  0.68           C  
ATOM   7664  CG  GLU A 506      37.792   2.204  -7.465  1.00  0.68           C  
ATOM   7665  CD  GLU A 506      38.695   3.313  -6.944  1.00  0.68           C  
ATOM   7666  OE1 GLU A 506      38.383   4.465  -7.137  1.00  0.68           O  
ATOM   7667  OE2 GLU A 506      39.728   2.997  -6.371  1.00  0.68           O  
ATOM   7668  H   GLU A 506      37.126   1.190 -10.243  1.00  0.68           H  
ATOM   7669  HA  GLU A 506      35.404   0.928  -7.962  1.00  0.68           H  
ATOM   7670 1HB  GLU A 506      36.910   3.336  -9.043  1.00  0.68           H  
ATOM   7671 2HB  GLU A 506      36.000   3.379  -7.538  1.00  0.68           H  
ATOM   7672 1HG  GLU A 506      37.463   1.596  -6.623  1.00  0.68           H  
ATOM   7673 2HG  GLU A 506      38.362   1.564  -8.132  1.00  0.68           H  
ATOM   7674  N   ALA A 507      34.280   2.797 -10.444  1.00  0.68           N  
ATOM   7675  CA  ALA A 507      33.044   3.369 -10.939  1.00  0.68           C  
ATOM   7676  C   ALA A 507      31.978   2.304 -11.034  1.00  0.68           C  
ATOM   7677  O   ALA A 507      30.861   2.481 -10.546  1.00  0.68           O  
ATOM   7678  CB  ALA A 507      33.246   3.977 -12.301  1.00  0.68           C  
ATOM   7679  H   ALA A 507      35.127   2.839 -11.014  1.00  0.68           H  
ATOM   7680  HA  ALA A 507      32.717   4.128 -10.245  1.00  0.68           H  
ATOM   7681 1HB  ALA A 507      32.309   4.410 -12.647  1.00  0.68           H  
ATOM   7682 2HB  ALA A 507      33.997   4.726 -12.268  1.00  0.68           H  
ATOM   7683 3HB  ALA A 507      33.565   3.200 -12.989  1.00  0.68           H  
ATOM   7684  N   ALA A 508      32.340   1.151 -11.602  1.00  0.67           N  
ATOM   7685  CA  ALA A 508      31.371   0.086 -11.750  1.00  0.67           C  
ATOM   7686  C   ALA A 508      30.855  -0.373 -10.393  1.00  0.67           C  
ATOM   7687  O   ALA A 508      29.662  -0.615 -10.217  1.00  0.67           O  
ATOM   7688  CB  ALA A 508      31.985  -1.080 -12.507  1.00  0.67           C  
ATOM   7689  H   ALA A 508      33.279   1.030 -11.983  1.00  0.67           H  
ATOM   7690  HA  ALA A 508      30.539   0.481 -12.314  1.00  0.67           H  
ATOM   7691 1HB  ALA A 508      31.241  -1.865 -12.642  1.00  0.67           H  
ATOM   7692 2HB  ALA A 508      32.329  -0.729 -13.484  1.00  0.67           H  
ATOM   7693 3HB  ALA A 508      32.829  -1.473 -11.946  1.00  0.67           H  
ATOM   7694  N   THR A 509      31.744  -0.439  -9.412  1.00  0.67           N  
ATOM   7695  CA  THR A 509      31.391  -0.878  -8.078  1.00  0.67           C  
ATOM   7696  C   THR A 509      30.413   0.089  -7.428  1.00  0.67           C  
ATOM   7697  O   THR A 509      29.384  -0.315  -6.877  1.00  0.67           O  
ATOM   7698  CB  THR A 509      32.657  -1.005  -7.227  1.00  0.67           C  
ATOM   7699  OG1 THR A 509      33.523  -1.983  -7.825  1.00  0.67           O  
ATOM   7700  CG2 THR A 509      32.311  -1.379  -5.817  1.00  0.67           C  
ATOM   7701  H   THR A 509      32.717  -0.215  -9.607  1.00  0.67           H  
ATOM   7702  HA  THR A 509      30.912  -1.853  -8.149  1.00  0.67           H  
ATOM   7703  HB  THR A 509      33.176  -0.051  -7.218  1.00  0.67           H  
ATOM   7704  HG1 THR A 509      33.883  -1.604  -8.664  1.00  0.67           H  
ATOM   7705 1HG2 THR A 509      33.219  -1.463  -5.230  1.00  0.67           H  
ATOM   7706 2HG2 THR A 509      31.666  -0.613  -5.389  1.00  0.67           H  
ATOM   7707 3HG2 THR A 509      31.798  -2.307  -5.822  1.00  0.67           H  
ATOM   7708  N   MET A 510      30.695   1.387  -7.533  1.00  0.67           N  
ATOM   7709  CA  MET A 510      29.814   2.367  -6.921  1.00  0.67           C  
ATOM   7710  C   MET A 510      28.434   2.299  -7.548  1.00  0.67           C  
ATOM   7711  O   MET A 510      27.430   2.446  -6.855  1.00  0.67           O  
ATOM   7712  CB  MET A 510      30.349   3.775  -7.102  1.00  0.67           C  
ATOM   7713  CG  MET A 510      31.573   4.160  -6.324  1.00  0.67           C  
ATOM   7714  SD  MET A 510      31.895   5.934  -6.493  1.00  0.67           S  
ATOM   7715  CE  MET A 510      32.405   6.030  -8.209  1.00  0.67           C  
ATOM   7716  H   MET A 510      31.546   1.689  -8.010  1.00  0.67           H  
ATOM   7717  HA  MET A 510      29.720   2.142  -5.860  1.00  0.67           H  
ATOM   7718 1HB  MET A 510      30.571   3.935  -8.161  1.00  0.67           H  
ATOM   7719 2HB  MET A 510      29.581   4.471  -6.821  1.00  0.67           H  
ATOM   7720 1HG  MET A 510      31.428   3.929  -5.271  1.00  0.67           H  
ATOM   7721 2HG  MET A 510      32.436   3.610  -6.681  1.00  0.67           H  
ATOM   7722 1HE  MET A 510      32.632   7.063  -8.470  1.00  0.67           H  
ATOM   7723 2HE  MET A 510      33.293   5.412  -8.357  1.00  0.67           H  
ATOM   7724 3HE  MET A 510      31.595   5.666  -8.842  1.00  0.67           H  
ATOM   7725  N   ILE A 511      28.387   2.051  -8.855  1.00  0.69           N  
ATOM   7726  CA  ILE A 511      27.135   1.953  -9.585  1.00  0.69           C  
ATOM   7727  C   ILE A 511      26.346   0.694  -9.198  1.00  0.69           C  
ATOM   7728  O   ILE A 511      25.142   0.765  -8.933  1.00  0.69           O  
ATOM   7729  CB  ILE A 511      27.410   2.053 -11.089  1.00  0.69           C  
ATOM   7730  CG1 ILE A 511      27.928   3.497 -11.357  1.00  0.69           C  
ATOM   7731  CG2 ILE A 511      26.151   1.800 -11.861  1.00  0.69           C  
ATOM   7732  CD1 ILE A 511      28.551   3.784 -12.710  1.00  0.69           C  
ATOM   7733  H   ILE A 511      29.262   1.959  -9.375  1.00  0.69           H  
ATOM   7734  HA  ILE A 511      26.531   2.816  -9.319  1.00  0.69           H  
ATOM   7735  HB  ILE A 511      28.188   1.356 -11.370  1.00  0.69           H  
ATOM   7736 1HG1 ILE A 511      27.090   4.155 -11.226  1.00  0.69           H  
ATOM   7737 2HG1 ILE A 511      28.672   3.732 -10.605  1.00  0.69           H  
ATOM   7738 1HG2 ILE A 511      26.334   1.908 -12.921  1.00  0.69           H  
ATOM   7739 2HG2 ILE A 511      25.781   0.798 -11.657  1.00  0.69           H  
ATOM   7740 3HG2 ILE A 511      25.441   2.531 -11.539  1.00  0.69           H  
ATOM   7741 1HD1 ILE A 511      28.853   4.831 -12.751  1.00  0.69           H  
ATOM   7742 2HD1 ILE A 511      29.428   3.164 -12.836  1.00  0.69           H  
ATOM   7743 3HD1 ILE A 511      27.836   3.588 -13.500  1.00  0.69           H  
ATOM   7744  N   LEU A 512      27.027  -0.451  -9.107  1.00  0.72           N  
ATOM   7745  CA  LEU A 512      26.387  -1.713  -8.727  1.00  0.72           C  
ATOM   7746  C   LEU A 512      25.806  -1.679  -7.321  1.00  0.72           C  
ATOM   7747  O   LEU A 512      24.833  -2.376  -7.035  1.00  0.72           O  
ATOM   7748  CB  LEU A 512      27.374  -2.871  -8.848  1.00  0.72           C  
ATOM   7749  CG  LEU A 512      27.734  -3.211 -10.253  1.00  0.72           C  
ATOM   7750  CD1 LEU A 512      28.848  -4.263 -10.268  1.00  0.72           C  
ATOM   7751  CD2 LEU A 512      26.477  -3.675 -10.947  1.00  0.72           C  
ATOM   7752  H   LEU A 512      28.020  -0.455  -9.337  1.00  0.72           H  
ATOM   7753  HA  LEU A 512      25.570  -1.893  -9.421  1.00  0.72           H  
ATOM   7754 1HB  LEU A 512      28.294  -2.587  -8.340  1.00  0.72           H  
ATOM   7755 2HB  LEU A 512      26.961  -3.754  -8.367  1.00  0.72           H  
ATOM   7756  HG  LEU A 512      28.095  -2.332 -10.747  1.00  0.72           H  
ATOM   7757 1HD1 LEU A 512      29.115  -4.499 -11.291  1.00  0.72           H  
ATOM   7758 2HD1 LEU A 512      29.723  -3.867  -9.751  1.00  0.72           H  
ATOM   7759 3HD1 LEU A 512      28.503  -5.163  -9.762  1.00  0.72           H  
ATOM   7760 1HD2 LEU A 512      26.685  -3.882 -11.968  1.00  0.72           H  
ATOM   7761 2HD2 LEU A 512      26.095  -4.566 -10.454  1.00  0.72           H  
ATOM   7762 3HD2 LEU A 512      25.733  -2.883 -10.897  1.00  0.72           H  
ATOM   7763  N   ARG A 513      26.363  -0.832  -6.458  1.00  0.77           N  
ATOM   7764  CA  ARG A 513      25.884  -0.697  -5.091  1.00  0.77           C  
ATOM   7765  C   ARG A 513      24.710   0.287  -4.945  1.00  0.77           C  
ATOM   7766  O   ARG A 513      24.257   0.534  -3.823  1.00  0.77           O  
ATOM   7767  CB  ARG A 513      27.005  -0.230  -4.174  1.00  0.77           C  
ATOM   7768  CG  ARG A 513      28.135  -1.203  -3.970  1.00  0.77           C  
ATOM   7769  CD  ARG A 513      29.236  -0.608  -3.165  1.00  0.77           C  
ATOM   7770  NE  ARG A 513      28.830  -0.341  -1.785  1.00  0.77           N  
ATOM   7771  CZ  ARG A 513      29.520   0.423  -0.912  1.00  0.77           C  
ATOM   7772  NH1 ARG A 513      30.641   1.003  -1.282  1.00  0.77           N  
ATOM   7773  NH2 ARG A 513      29.068   0.589   0.320  1.00  0.77           N  
ATOM   7774  H   ARG A 513      27.192  -0.308  -6.744  1.00  0.77           H  
ATOM   7775  HA  ARG A 513      25.550  -1.678  -4.754  1.00  0.77           H  
ATOM   7776 1HB  ARG A 513      27.439   0.685  -4.588  1.00  0.77           H  
ATOM   7777 2HB  ARG A 513      26.598   0.013  -3.196  1.00  0.77           H  
ATOM   7778 1HG  ARG A 513      27.768  -2.095  -3.467  1.00  0.77           H  
ATOM   7779 2HG  ARG A 513      28.534  -1.467  -4.927  1.00  0.77           H  
ATOM   7780 1HD  ARG A 513      30.081  -1.297  -3.147  1.00  0.77           H  
ATOM   7781 2HD  ARG A 513      29.545   0.333  -3.622  1.00  0.77           H  
ATOM   7782  HE  ARG A 513      27.973  -0.768  -1.458  1.00  0.77           H  
ATOM   7783 1HH1 ARG A 513      30.986   0.883  -2.224  1.00  0.77           H  
ATOM   7784 2HH1 ARG A 513      31.153   1.577  -0.626  1.00  0.77           H  
ATOM   7785 1HH2 ARG A 513      28.207   0.145   0.608  1.00  0.77           H  
ATOM   7786 2HH2 ARG A 513      29.584   1.161   0.973  1.00  0.77           H  
ATOM   7787  N   ILE A 514      24.208   0.869  -6.042  1.00  0.83           N  
ATOM   7788  CA  ILE A 514      23.081   1.783  -5.882  1.00  0.83           C  
ATOM   7789  C   ILE A 514      21.755   1.030  -5.916  1.00  0.83           C  
ATOM   7790  O   ILE A 514      21.347   0.517  -6.955  1.00  0.83           O  
ATOM   7791  CB  ILE A 514      22.998   2.827  -7.012  1.00  0.83           C  
ATOM   7792  CG1 ILE A 514      24.244   3.707  -7.087  1.00  0.83           C  
ATOM   7793  CG2 ILE A 514      21.736   3.710  -6.771  1.00  0.83           C  
ATOM   7794  CD1 ILE A 514      24.298   4.563  -8.374  1.00  0.83           C  
ATOM   7795  H   ILE A 514      24.593   0.683  -6.970  1.00  0.83           H  
ATOM   7796  HA  ILE A 514      23.173   2.294  -4.926  1.00  0.83           H  
ATOM   7797  HB  ILE A 514      22.924   2.311  -7.964  1.00  0.83           H  
ATOM   7798 1HG1 ILE A 514      24.268   4.369  -6.225  1.00  0.83           H  
ATOM   7799 2HG1 ILE A 514      25.116   3.073  -7.061  1.00  0.83           H  
ATOM   7800 1HG2 ILE A 514      21.638   4.455  -7.546  1.00  0.83           H  
ATOM   7801 2HG2 ILE A 514      20.845   3.086  -6.761  1.00  0.83           H  
ATOM   7802 3HG2 ILE A 514      21.830   4.219  -5.811  1.00  0.83           H  
ATOM   7803 1HD1 ILE A 514      25.196   5.159  -8.386  1.00  0.83           H  
ATOM   7804 2HD1 ILE A 514      24.298   3.903  -9.242  1.00  0.83           H  
ATOM   7805 3HD1 ILE A 514      23.432   5.218  -8.414  1.00  0.83           H  
ATOM   7806  N   ASP A 515      21.059   1.008  -4.784  1.00  0.93           N  
ATOM   7807  CA  ASP A 515      19.763   0.337  -4.686  1.00  0.93           C  
ATOM   7808  C   ASP A 515      18.613   1.325  -4.841  1.00  0.93           C  
ATOM   7809  O   ASP A 515      17.465   0.936  -5.052  1.00  0.93           O  
ATOM   7810  CB  ASP A 515      19.621  -0.399  -3.363  1.00  0.93           C  
ATOM   7811  CG  ASP A 515      20.592  -1.552  -3.211  1.00  0.93           C  
ATOM   7812  OD1 ASP A 515      20.812  -2.265  -4.175  1.00  0.93           O  
ATOM   7813  OD2 ASP A 515      21.108  -1.729  -2.142  1.00  0.93           O  
ATOM   7814  H   ASP A 515      21.458   1.439  -3.960  1.00  0.93           H  
ATOM   7815  HA  ASP A 515      19.689  -0.392  -5.493  1.00  0.93           H  
ATOM   7816 1HB  ASP A 515      19.771   0.307  -2.541  1.00  0.93           H  
ATOM   7817 2HB  ASP A 515      18.603  -0.779  -3.271  1.00  0.93           H  
ATOM   7818  N   ASP A 516      18.920   2.608  -4.688  1.00  1.06           N  
ATOM   7819  CA  ASP A 516      17.903   3.653  -4.725  1.00  1.06           C  
ATOM   7820  C   ASP A 516      18.388   4.918  -5.411  1.00  1.06           C  
ATOM   7821  O   ASP A 516      19.510   5.377  -5.179  1.00  1.06           O  
ATOM   7822  CB  ASP A 516      17.454   4.029  -3.305  1.00  1.06           C  
ATOM   7823  CG  ASP A 516      16.678   2.939  -2.575  1.00  1.06           C  
ATOM   7824  OD1 ASP A 516      17.305   2.177  -1.879  1.00  1.06           O  
ATOM   7825  OD2 ASP A 516      15.449   2.943  -2.619  1.00  1.06           O  
ATOM   7826  H   ASP A 516      19.885   2.862  -4.541  1.00  1.06           H  
ATOM   7827  HA  ASP A 516      17.049   3.279  -5.279  1.00  1.06           H  
ATOM   7828 1HB  ASP A 516      18.327   4.289  -2.709  1.00  1.06           H  
ATOM   7829 2HB  ASP A 516      16.824   4.922  -3.360  1.00  1.06           H  
ATOM   7830  N   ILE A 517      17.520   5.489  -6.234  1.00  1.26           N  
ATOM   7831  CA  ILE A 517      17.788   6.760  -6.883  1.00  1.26           C  
ATOM   7832  C   ILE A 517      16.699   7.727  -6.422  1.00  1.26           C  
ATOM   7833  O   ILE A 517      15.509   7.413  -6.547  1.00  1.26           O  
ATOM   7834  CB  ILE A 517      17.705   6.649  -8.420  1.00  1.26           C  
ATOM   7835  CG1 ILE A 517      18.661   5.607  -8.968  1.00  1.26           C  
ATOM   7836  CG2 ILE A 517      18.075   7.985  -9.041  1.00  1.26           C  
ATOM   7837  CD1 ILE A 517      18.376   5.280 -10.437  1.00  1.26           C  
ATOM   7838  H   ILE A 517      16.627   5.022  -6.392  1.00  1.26           H  
ATOM   7839  HA  ILE A 517      18.763   7.138  -6.580  1.00  1.26           H  
ATOM   7840  HB  ILE A 517      16.699   6.378  -8.711  1.00  1.26           H  
ATOM   7841 1HG1 ILE A 517      19.686   5.971  -8.881  1.00  1.26           H  
ATOM   7842 2HG1 ILE A 517      18.570   4.705  -8.388  1.00  1.26           H  
ATOM   7843 1HG2 ILE A 517      18.014   7.917 -10.125  1.00  1.26           H  
ATOM   7844 2HG2 ILE A 517      17.422   8.743  -8.700  1.00  1.26           H  
ATOM   7845 3HG2 ILE A 517      19.080   8.237  -8.756  1.00  1.26           H  
ATOM   7846 1HD1 ILE A 517      19.069   4.528 -10.794  1.00  1.26           H  
ATOM   7847 2HD1 ILE A 517      17.361   4.903 -10.534  1.00  1.26           H  
ATOM   7848 3HD1 ILE A 517      18.485   6.182 -11.037  1.00  1.26           H  
ATOM   7849  N   ILE A 518      17.079   8.891  -5.889  1.00  1.56           N  
ATOM   7850  CA  ILE A 518      16.071   9.870  -5.455  1.00  1.56           C  
ATOM   7851  C   ILE A 518      16.301  11.272  -6.035  1.00  1.56           C  
ATOM   7852  O   ILE A 518      16.901  12.113  -5.366  1.00  1.56           O  
ATOM   7853  CB  ILE A 518      16.028   9.983  -3.917  1.00  1.56           C  
ATOM   7854  CG1 ILE A 518      15.842   8.584  -3.292  1.00  1.56           C  
ATOM   7855  CG2 ILE A 518      14.905  10.935  -3.500  1.00  1.56           C  
ATOM   7856  CD1 ILE A 518      15.884   8.552  -1.789  1.00  1.56           C  
ATOM   7857  H   ILE A 518      18.063   9.101  -5.792  1.00  1.56           H  
ATOM   7858  HA  ILE A 518      15.092   9.521  -5.768  1.00  1.56           H  
ATOM   7859  HB  ILE A 518      16.976  10.379  -3.560  1.00  1.56           H  
ATOM   7860 1HG1 ILE A 518      14.894   8.203  -3.617  1.00  1.56           H  
ATOM   7861 2HG1 ILE A 518      16.627   7.923  -3.648  1.00  1.56           H  
ATOM   7862 1HG2 ILE A 518      14.884  11.031  -2.418  1.00  1.56           H  
ATOM   7863 2HG2 ILE A 518      15.073  11.916  -3.950  1.00  1.56           H  
ATOM   7864 3HG2 ILE A 518      13.952  10.542  -3.845  1.00  1.56           H  
ATOM   7865 1HD1 ILE A 518      15.738   7.526  -1.445  1.00  1.56           H  
ATOM   7866 2HD1 ILE A 518      16.851   8.918  -1.441  1.00  1.56           H  
ATOM   7867 3HD1 ILE A 518      15.092   9.183  -1.390  1.00  1.56           H  
ATOM   7868  N   PRO A 519      15.892  11.541  -7.289  1.00  2.00           N  
ATOM   7869  CA  PRO A 519      16.029  12.806  -7.978  1.00  2.00           C  
ATOM   7870  C   PRO A 519      15.217  13.905  -7.318  1.00  2.00           C  
ATOM   7871  O   PRO A 519      14.154  13.649  -6.744  1.00  2.00           O  
ATOM   7872  CB  PRO A 519      15.471  12.512  -9.377  1.00  2.00           C  
ATOM   7873  CG  PRO A 519      15.503  11.017  -9.502  1.00  2.00           C  
ATOM   7874  CD  PRO A 519      15.207  10.533  -8.111  1.00  2.00           C  
ATOM   7875  HA  PRO A 519      17.092  13.083  -8.022  1.00  2.00           H  
ATOM   7876 1HB  PRO A 519      14.452  12.924  -9.463  1.00  2.00           H  
ATOM   7877 2HB  PRO A 519      16.085  13.019 -10.138  1.00  2.00           H  
ATOM   7878 1HG  PRO A 519      14.750  10.680 -10.233  1.00  2.00           H  
ATOM   7879 2HG  PRO A 519      16.481  10.688  -9.873  1.00  2.00           H  
ATOM   7880 1HD  PRO A 519      14.146  10.587  -7.944  1.00  2.00           H  
ATOM   7881 2HD  PRO A 519      15.558   9.554  -7.988  1.00  2.00           H  
ATOM   7882  N   ALA A 520      15.673  15.143  -7.470  1.00  2.63           N  
ATOM   7883  CA  ALA A 520      14.866  16.294  -7.073  1.00  2.63           C  
ATOM   7884  C   ALA A 520      14.659  17.138  -8.319  1.00  2.63           C  
ATOM   7885  O   ALA A 520      15.574  17.266  -9.136  1.00  2.63           O  
ATOM   7886  CB  ALA A 520      15.524  17.094  -5.967  1.00  2.63           C  
ATOM   7887  H   ALA A 520      16.574  15.296  -7.902  1.00  2.63           H  
ATOM   7888  HA  ALA A 520      13.895  15.949  -6.733  1.00  2.63           H  
ATOM   7889 1HB  ALA A 520      14.885  17.942  -5.714  1.00  2.63           H  
ATOM   7890 2HB  ALA A 520      15.657  16.463  -5.090  1.00  2.63           H  
ATOM   7891 3HB  ALA A 520      16.492  17.455  -6.305  1.00  2.63           H  
ATOM   7892  N   LYS A 521      13.473  17.708  -8.470  1.00  3.49           N  
ATOM   7893  CA  LYS A 521      13.173  18.515  -9.639  1.00  3.49           C  
ATOM   7894  C   LYS A 521      13.040  19.996  -9.301  1.00  3.49           C  
ATOM   7895  O   LYS A 521      12.741  20.362  -8.167  1.00  3.49           O  
ATOM   7896  CB  LYS A 521      11.888  17.999 -10.288  1.00  3.49           C  
ATOM   7897  CG  LYS A 521      11.911  16.493 -10.658  1.00  3.49           C  
ATOM   7898  CD  LYS A 521      12.975  16.157 -11.712  1.00  3.49           C  
ATOM   7899  CE  LYS A 521      12.887  14.680 -12.130  1.00  3.49           C  
ATOM   7900  NZ  LYS A 521      13.969  14.290 -13.085  1.00  3.49           N  
ATOM   7901  H   LYS A 521      12.745  17.544  -7.781  1.00  3.49           H  
ATOM   7902  HA  LYS A 521      13.989  18.410 -10.352  1.00  3.49           H  
ATOM   7903 1HB  LYS A 521      11.047  18.166  -9.612  1.00  3.49           H  
ATOM   7904 2HB  LYS A 521      11.695  18.551 -11.201  1.00  3.49           H  
ATOM   7905 1HG  LYS A 521      12.109  15.903  -9.756  1.00  3.49           H  
ATOM   7906 2HG  LYS A 521      10.934  16.196 -11.043  1.00  3.49           H  
ATOM   7907 1HD  LYS A 521      12.834  16.784 -12.591  1.00  3.49           H  
ATOM   7908 2HD  LYS A 521      13.969  16.349 -11.304  1.00  3.49           H  
ATOM   7909 1HE  LYS A 521      12.964  14.057 -11.238  1.00  3.49           H  
ATOM   7910 2HE  LYS A 521      11.922  14.500 -12.600  1.00  3.49           H  
ATOM   7911 1HZ  LYS A 521      13.885  13.311 -13.332  1.00  3.49           H  
ATOM   7912 2HZ  LYS A 521      13.926  14.833 -13.930  1.00  3.49           H  
ATOM   7913 3HZ  LYS A 521      14.874  14.436 -12.655  1.00  3.49           H  
ATOM   7914  N   ALA A 522      13.256  20.846 -10.301  1.00  4.58           N  
ATOM   7915  CA  ALA A 522      13.053  22.285 -10.149  1.00  4.58           C  
ATOM   7916  C   ALA A 522      12.640  22.917 -11.483  1.00  4.58           C  
ATOM   7917  O   ALA A 522      13.401  23.694 -12.049  1.00  4.58           O  
ATOM   7918  CB  ALA A 522      14.318  22.946  -9.636  1.00  4.58           C  
ATOM   7919  H   ALA A 522      13.545  20.483 -11.198  1.00  4.58           H  
ATOM   7920  HA  ALA A 522      12.269  22.450  -9.414  1.00  4.58           H  
ATOM   7921 1HB  ALA A 522      14.143  24.019  -9.508  1.00  4.58           H  
ATOM   7922 2HB  ALA A 522      14.594  22.506  -8.676  1.00  4.58           H  
ATOM   7923 3HB  ALA A 522      15.126  22.796 -10.350  1.00  4.58           H  
ATOM   7924  N   PRO A 523      11.442  22.600 -12.011  1.00  5.81           N  
ATOM   7925  CA  PRO A 523      10.928  23.025 -13.308  1.00  5.81           C  
ATOM   7926  C   PRO A 523      10.453  24.475 -13.334  1.00  5.81           C  
ATOM   7927  O   PRO A 523      10.104  25.005 -14.389  1.00  5.81           O  
ATOM   7928  CB  PRO A 523       9.743  22.078 -13.509  1.00  5.81           C  
ATOM   7929  CG  PRO A 523       9.249  21.792 -12.104  1.00  5.81           C  
ATOM   7930  CD  PRO A 523      10.490  21.750 -11.246  1.00  5.81           C  
ATOM   7931  HA  PRO A 523      11.701  22.858 -14.073  1.00  5.81           H  
ATOM   7932 1HB  PRO A 523       8.982  22.561 -14.140  1.00  5.81           H  
ATOM   7933 2HB  PRO A 523      10.071  21.172 -14.039  1.00  5.81           H  
ATOM   7934 1HG  PRO A 523       8.545  22.577 -11.790  1.00  5.81           H  
ATOM   7935 2HG  PRO A 523       8.690  20.843 -12.087  1.00  5.81           H  
ATOM   7936 1HD  PRO A 523      10.262  22.176 -10.261  1.00  5.81           H  
ATOM   7937 2HD  PRO A 523      10.824  20.723 -11.187  1.00  5.81           H  
ATOM   7938  N   THR A 524      10.363  25.085 -12.161  1.00  7.06           N  
ATOM   7939  CA  THR A 524       9.801  26.414 -12.030  1.00  7.06           C  
ATOM   7940  C   THR A 524      10.520  27.490 -12.825  1.00  7.06           C  
ATOM   7941  O   THR A 524      11.747  27.603 -12.799  1.00  7.06           O  
ATOM   7942  CB  THR A 524       9.817  26.856 -10.570  1.00  7.06           C  
ATOM   7943  OG1 THR A 524       9.162  28.119 -10.467  1.00  7.06           O  
ATOM   7944  CG2 THR A 524      11.267  26.992 -10.094  1.00  7.06           C  
ATOM   7945  H   THR A 524      10.683  24.614 -11.332  1.00  7.06           H  
ATOM   7946  HA  THR A 524       8.767  26.374 -12.375  1.00  7.06           H  
ATOM   7947  HB  THR A 524       9.292  26.126  -9.956  1.00  7.06           H  
ATOM   7948  HG1 THR A 524       9.103  28.389  -9.508  1.00  7.06           H  
ATOM   7949 1HG2 THR A 524      11.279  27.319  -9.053  1.00  7.06           H  
ATOM   7950 2HG2 THR A 524      11.776  26.031 -10.179  1.00  7.06           H  
ATOM   7951 3HG2 THR A 524      11.787  27.726 -10.705  1.00  7.06           H  
ATOM   7952  N   GLY A 525       9.732  28.397 -13.394  1.00  8.22           N  
ATOM   7953  CA  GLY A 525      10.271  29.529 -14.133  1.00  8.22           C  
ATOM   7954  C   GLY A 525      10.768  30.611 -13.183  1.00  8.22           C  
ATOM   7955  O   GLY A 525      11.417  31.571 -13.598  1.00  8.22           O  
ATOM   7956  H   GLY A 525       8.732  28.267 -13.345  1.00  8.22           H  
ATOM   7957 1HA  GLY A 525      11.088  29.190 -14.770  1.00  8.22           H  
ATOM   7958 2HA  GLY A 525       9.500  29.936 -14.785  1.00  8.22           H  
ATOM   7959  N   GLU A 526      10.530  30.421 -11.884  1.00  9.22           N  
ATOM   7960  CA  GLU A 526      10.962  31.363 -10.864  1.00  9.22           C  
ATOM   7961  C   GLU A 526      12.475  31.498 -10.864  1.00  9.22           C  
ATOM   7962  O   GLU A 526      13.005  32.560 -10.540  1.00  9.22           O  
ATOM   7963  CB  GLU A 526      10.466  30.916  -9.494  1.00  9.22           C  
ATOM   7964  CG  GLU A 526       8.958  31.069  -9.291  1.00  9.22           C  
ATOM   7965  CD  GLU A 526       8.468  30.378  -8.054  1.00  9.22           C  
ATOM   7966  OE1 GLU A 526       8.802  29.221  -7.901  1.00  9.22           O  
ATOM   7967  OE2 GLU A 526       7.772  30.982  -7.271  1.00  9.22           O  
ATOM   7968  H   GLU A 526      10.013  29.599 -11.580  1.00  9.22           H  
ATOM   7969  HA  GLU A 526      10.531  32.339 -11.089  1.00  9.22           H  
ATOM   7970 1HB  GLU A 526      10.736  29.879  -9.329  1.00  9.22           H  
ATOM   7971 2HB  GLU A 526      10.965  31.503  -8.724  1.00  9.22           H  
ATOM   7972 1HG  GLU A 526       8.722  32.129  -9.217  1.00  9.22           H  
ATOM   7973 2HG  GLU A 526       8.441  30.670 -10.162  1.00  9.22           H  
ATOM   7974  N   ASP A 527      13.192  30.438 -11.245  1.00 10.04           N  
ATOM   7975  CA  ASP A 527      14.647  30.518 -11.255  1.00 10.04           C  
ATOM   7976  C   ASP A 527      15.177  31.553 -12.260  1.00 10.04           C  
ATOM   7977  O   ASP A 527      16.323  31.991 -12.153  1.00 10.04           O  
ATOM   7978  CB  ASP A 527      15.291  29.147 -11.479  1.00 10.04           C  
ATOM   7979  CG  ASP A 527      15.233  28.247 -10.217  1.00 10.04           C  
ATOM   7980  OD1 ASP A 527      14.900  28.752  -9.167  1.00 10.04           O  
ATOM   7981  OD2 ASP A 527      15.571  27.093 -10.306  1.00 10.04           O  
ATOM   7982  H   ASP A 527      12.722  29.582 -11.554  1.00 10.04           H  
ATOM   7983  HA  ASP A 527      14.963  30.845 -10.265  1.00 10.04           H  
ATOM   7984 1HB  ASP A 527      14.770  28.634 -12.294  1.00 10.04           H  
ATOM   7985 2HB  ASP A 527      16.331  29.274 -11.780  1.00 10.04           H  
ATOM   7986  N   GLY A 528      14.364  31.927 -13.255  1.00 10.73           N  
ATOM   7987  CA  GLY A 528      14.767  32.904 -14.253  1.00 10.73           C  
ATOM   7988  C   GLY A 528      14.370  34.331 -13.855  1.00 10.73           C  
ATOM   7989  O   GLY A 528      14.600  35.283 -14.611  1.00 10.73           O  
ATOM   7990  H   GLY A 528      13.410  31.571 -13.305  1.00 10.73           H  
ATOM   7991 1HA  GLY A 528      15.845  32.850 -14.399  1.00 10.73           H  
ATOM   7992 2HA  GLY A 528      14.302  32.652 -15.204  1.00 10.73           H  
ATOM   7993  N   ASP A 529      13.798  34.508 -12.655  1.00 11.29           N  
ATOM   7994  CA  ASP A 529      13.306  35.821 -12.237  1.00 11.29           C  
ATOM   7995  C   ASP A 529      14.444  36.728 -11.769  1.00 11.29           C  
ATOM   7996  O   ASP A 529      14.577  37.049 -10.587  1.00 11.29           O  
ATOM   7997  CB  ASP A 529      12.265  35.659 -11.114  1.00 11.29           C  
ATOM   7998  CG  ASP A 529      11.483  36.954 -10.759  1.00 11.29           C  
ATOM   7999  OD1 ASP A 529      11.470  37.863 -11.557  1.00 11.29           O  
ATOM   8000  OD2 ASP A 529      10.895  37.004  -9.696  1.00 11.29           O  
ATOM   8001  H   ASP A 529      13.657  33.718 -12.026  1.00 11.29           H  
ATOM   8002  HA  ASP A 529      12.820  36.293 -13.091  1.00 11.29           H  
ATOM   8003 1HB  ASP A 529      11.548  34.888 -11.402  1.00 11.29           H  
ATOM   8004 2HB  ASP A 529      12.767  35.296 -10.214  1.00 11.29           H  
ATOM   8005  N   GLY A 530      15.256  37.163 -12.723  1.00 11.75           N  
ATOM   8006  CA  GLY A 530      16.401  38.018 -12.448  1.00 11.75           C  
ATOM   8007  C   GLY A 530      16.034  39.138 -11.480  1.00 11.75           C  
ATOM   8008  O   GLY A 530      16.242  40.316 -11.781  1.00 11.75           O  
ATOM   8009  H   GLY A 530      15.068  36.829 -13.667  1.00 11.75           H  
ATOM   8010 1HA  GLY A 530      17.208  37.417 -12.027  1.00 11.75           H  
ATOM   8011 2HA  GLY A 530      16.769  38.442 -13.381  1.00 11.75           H  
ENDMDL

