USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=77
USER  MOD reduce.3.24.130724 removed 1896 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 156 LYS NZ  :NH3+    168:sc=   -2.61!  (180deg=0)
USER  MOD Set 1.2: A 161 THR OG1 :   rot  180:sc=   -2.66!
USER  MOD Set 1.3: A 164 HIS     :     no HE2:sc=   -12.5! C(o=-18!,f=-25!)
USER  MOD Set 2.1: A  99 SER OG  :   rot  155:sc=   0.434
USER  MOD Set 2.2: B   7 SER OG  :   rot  -39:sc=   0.902
USER  MOD Set 3.1: A  88 LYS NZ  :NH3+    164:sc=       0   (180deg=-0.251)
USER  MOD Set 3.2: A  96 GLN     :      amide:sc=-0.00968  K(o=-0.0097,f=-0.87)
USER  MOD Set 4.1: A  52 ASN     :      amide:sc=   -4.75! C(o=-3.7!,f=-16!)
USER  MOD Set 4.2: A  54 LYS NZ  :NH3+    163:sc=       1   (180deg=0)
USER  MOD Set 5.1: A  32 SER OG  :   rot  140:sc=   0.059
USER  MOD Set 5.2: A 182 THR OG1 :   rot  169:sc=  0.0596
USER  MOD Set 6.1: A  23 SER OG  :   rot   58:sc=   0.147
USER  MOD Set 6.2: A  24 GLN     :FLIP  amide:sc=   -1.48! C(o=-3.9!,f=-1.3!)
USER  MOD Set 7.1: A  17 HIS     :FLIP no HE2:sc=   -13.9! C(o=-24!,f=-21!)
USER  MOD Set 7.2: A 150 ASN     :FLIP  amide:sc=   -6.89! C(o=-24!,f=-21!)
USER  MOD Single : A   4 THR OG1 :   rot  -64:sc=   0.452
USER  MOD Single : A   5 TYR OH  :   rot -178:sc=-0.00107
USER  MOD Single : A   6 SER OG  :   rot  -98:sc=   0.599
USER  MOD Single : A   7 SER OG  :   rot  180:sc=  0.0968
USER  MOD Single : A   8 TYR OH  :   rot   -2:sc=   0.962
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  14 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.114)
USER  MOD Single : A  15 GLN     :      amide:sc=   -3.57! C(o=-3.6!,f=-4.2!)
USER  MOD Single : A  16 THR OG1 :   rot   82:sc=   0.834
USER  MOD Single : A  20 THR OG1 :   rot -130:sc=   -1.24
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot  -12:sc=  -0.582
USER  MOD Single : A  27 MET CE  :methyl -149:sc=       0   (180deg=-0.512)
USER  MOD Single : A  28 SER OG  :   rot  -30:sc=  -0.403
USER  MOD Single : A  31 ASN     :FLIP  amide:sc=   -2.61  F(o=-3.5,f=-2.6)
USER  MOD Single : A  35 ASN     :FLIP  amide:sc=-0.00794  F(o=-0.72,f=-0.0079)
USER  MOD Single : A  43 THR OG1 :   rot   45:sc=  -0.321!
USER  MOD Single : A  46 SER OG  :   rot   -5:sc=   0.397
USER  MOD Single : A  47 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.0448)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  53 LYS NZ  :NH3+    151:sc=  -0.232   (180deg=-1.1)
USER  MOD Single : A  55 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  56 THR OG1 :   rot  180:sc= 0.00647
USER  MOD Single : A  58 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  63 GLN     :      amide:sc=   0.157  K(o=0.16,f=-2.1!)
USER  MOD Single : A  64 THR OG1 :   rot  -13:sc=  -0.778
USER  MOD Single : A  76 LYS NZ  :NH3+   -165:sc=-0.00181   (180deg=-0.269)
USER  MOD Single : A  77 HIS     :     no HE2:sc=     -14! C(o=-14!,f=-19!)
USER  MOD Single : A  80 SER OG  :   rot  -81:sc=  0.0818
USER  MOD Single : A  83 THR OG1 :   rot  -85:sc=   0.715
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=   -2.19
USER  MOD Single : A  89 TYR OH  :   rot  180:sc=    0.11
USER  MOD Single : A  90 SER OG  :   rot  -76:sc=     1.1
USER  MOD Single : A  91 SER OG  :   rot -120:sc=   -1.66
USER  MOD Single : A  92 SER OG  :   rot  -50:sc=  -0.875!
USER  MOD Single : A  93 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  94 GLN     :      amide:sc=   -5.05! C(o=-5.1!,f=-4.6!)
USER  MOD Single : A  97 SER OG  :   rot  180:sc=  -0.338
USER  MOD Single : A  98 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 105 GLN     :      amide:sc=       0  X(o=0,f=-0.41)
USER  MOD Single : A 112 LYS NZ  :NH3+    167:sc=   -6.81!  (180deg=-7.21!)
USER  MOD Single : A 114 TYR OH  :   rot  180:sc=  -0.894
USER  MOD Single : A 116 LYS NZ  :NH3+   -177:sc=    1.32   (180deg=1.27)
USER  MOD Single : A 118 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 120 THR OG1 :   rot  -46:sc=   0.849
USER  MOD Single : A 123 THR OG1 :   rot   81:sc=    1.05
USER  MOD Single : A 127 SER OG  :   rot  103:sc=   0.714
USER  MOD Single : A 128 LYS NZ  :NH3+    153:sc=   -4.61   (180deg=-8.06!)
USER  MOD Single : A 132 TYR OH  :   rot   50:sc=   -1.12
USER  MOD Single : A 134 THR OG1 :   rot  -16:sc=   -0.15
USER  MOD Single : A 139 TYR OH  :   rot   70:sc=  -0.475
USER  MOD Single : A 141 THR OG1 :   rot  -40:sc=   -1.13
USER  MOD Single : A 153 LYS NZ  :NH3+   -155:sc=  -0.958   (180deg=-2.4!)
USER  MOD Single : A 158 LYS NZ  :NH3+   -163:sc=-0.00587   (180deg=-0.176)
USER  MOD Single : A 166 GLN     :FLIP  amide:sc=   -8.47! C(o=-11!,f=-8.5!)
USER  MOD Single : A 177 SER OG  :   rot  -80:sc=    1.14
USER  MOD Single : A 185 SER OG  :   rot  180:sc=  -0.798
USER  MOD Single : B   9 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  13 LYS NZ  :NH3+    147:sc=   -3.83!  (180deg=-5.95!)
USER  MOD Single : B  18 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  20 ASN     :      amide:sc=   0.444  X(o=0.44,f=0)
USER  MOD Single : B  34 THR OG1 :   rot -145:sc=   0.509
USER  MOD Single : B  35 SER OG  :   rot  180:sc=       0
USER  MOD Single : B  36 ASN     :FLIP  amide:sc=   -2.09! C(o=-4.2!,f=-2.1!)
USER  MOD Single : B  39 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B  40 SER OG  :   rot  180:sc=  0.0495
USER  MOD Single : B  44 THR OG1 :   rot   18:sc=    1.13
USER  MOD Single : B  47 LYS NZ  :NH3+   -151:sc=  -0.198   (180deg=-0.984)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  52 LYS NZ  :NH3+   -127:sc=       0   (180deg=-1.17)
USER  MOD Single : B  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  54 THR OG1 :   rot  180:sc=  -0.579
USER  MOD Single : B  60 LYS NZ  :NH3+   -160:sc=       0   (180deg=-0.262)
USER  MOD Single : B  61 LYS NZ  :NH3+   -152:sc=  -0.117   (180deg=-0.826)
USER  MOD -----------------------------------------------------------------
ATOM     49  N   GLU A   3      12.397  -1.165 -15.895  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.052  -1.684 -14.712  1.00  0.00           C
ATOM     51  C   GLU A   3      12.092  -1.724 -13.524  1.00  0.00           C
ATOM     52  O   GLU A   3      12.251  -2.506 -12.609  1.00  0.00           O
ATOM     53  CB  GLU A   3      14.256  -0.788 -14.417  1.00  0.00           C
ATOM     54  CG  GLU A   3      13.818   0.462 -13.652  1.00  0.00           C
ATOM     55  CD  GLU A   3      14.897   1.543 -13.744  1.00  0.00           C
ATOM     56  OE1 GLU A   3      14.949   2.217 -14.759  1.00  0.00           O
ATOM     57  OE2 GLU A   3      15.653   1.679 -12.795  1.00  0.00           O
ATOM      0  HA  GLU A   3      13.380  -2.709 -14.884  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      14.993  -1.339 -13.833  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      14.740  -0.500 -15.350  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      12.880   0.838 -14.062  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      13.632   0.212 -12.608  1.00  0.00           H   new
ATOM     64  N   THR A   4      11.083  -0.865 -13.550  1.00  0.00           N
ATOM     65  CA  THR A   4      10.120  -0.843 -12.460  1.00  0.00           C
ATOM     66  C   THR A   4      10.824  -0.636 -11.118  1.00  0.00           C
ATOM     67  O   THR A   4      11.964  -0.225 -11.059  1.00  0.00           O
ATOM     68  CB  THR A   4       9.345  -2.158 -12.436  1.00  0.00           C
ATOM     69  OG1 THR A   4      10.139  -3.168 -11.830  1.00  0.00           O
ATOM     70  CG2 THR A   4       8.985  -2.572 -13.864  1.00  0.00           C
ATOM      0  H   THR A   4      10.912  -0.189 -14.295  1.00  0.00           H   new
ATOM      0  HA  THR A   4       9.432  -0.013 -12.621  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.429  -2.026 -11.860  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      10.932  -3.335 -12.381  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       8.432  -3.511 -13.842  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       8.369  -1.799 -14.323  1.00  0.00           H   new
ATOM      0 HG23 THR A   4       9.897  -2.702 -14.446  1.00  0.00           H   new
ATOM     78  N   TYR A   5      10.129  -0.933 -10.019  1.00  0.00           N
ATOM     79  CA  TYR A   5      10.742  -0.765  -8.701  1.00  0.00           C
ATOM     80  C   TYR A   5      11.563  -2.012  -8.338  1.00  0.00           C
ATOM     81  O   TYR A   5      11.868  -2.258  -7.189  1.00  0.00           O
ATOM     82  CB  TYR A   5       9.658  -0.538  -7.637  1.00  0.00           C
ATOM     83  CG  TYR A   5       8.552   0.344  -8.167  1.00  0.00           C
ATOM     84  CD1 TYR A   5       7.568  -0.200  -8.995  1.00  0.00           C
ATOM     85  CD2 TYR A   5       8.491   1.694  -7.804  1.00  0.00           C
ATOM     86  CE1 TYR A   5       6.527   0.605  -9.467  1.00  0.00           C
ATOM     87  CE2 TYR A   5       7.448   2.500  -8.273  1.00  0.00           C
ATOM     88  CZ  TYR A   5       6.465   1.955  -9.106  1.00  0.00           C
ATOM     89  OH  TYR A   5       5.434   2.748  -9.568  1.00  0.00           O
ATOM      0  H   TYR A   5       9.170  -1.281 -10.012  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.400   0.103  -8.733  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5       9.244  -1.497  -7.324  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5      10.102  -0.079  -6.754  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       7.611  -1.243  -9.271  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5       9.250   2.114  -7.161  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       5.769   0.184 -10.111  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       7.402   3.542  -7.992  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       5.559   3.666  -9.248  1.00  0.00           H   new
ATOM     99  N   SER A   6      11.913  -2.809  -9.346  1.00  0.00           N
ATOM    100  CA  SER A   6      12.688  -4.029  -9.107  1.00  0.00           C
ATOM    101  C   SER A   6      13.778  -3.820  -8.054  1.00  0.00           C
ATOM    102  O   SER A   6      13.748  -4.405  -6.989  1.00  0.00           O
ATOM    103  CB  SER A   6      13.335  -4.488 -10.414  1.00  0.00           C
ATOM    104  OG  SER A   6      14.247  -3.492 -10.861  1.00  0.00           O
ATOM      0  H   SER A   6      11.677  -2.637 -10.323  1.00  0.00           H   new
ATOM      0  HA  SER A   6      12.000  -4.788  -8.733  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      13.856  -5.433 -10.263  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      12.570  -4.663 -11.170  1.00  0.00           H   new
ATOM      0  HG  SER A   6      13.814  -2.933 -11.540  1.00  0.00           H   new
ATOM    110  N   SER A   7      14.767  -2.998  -8.373  1.00  0.00           N
ATOM    111  CA  SER A   7      15.859  -2.773  -7.433  1.00  0.00           C
ATOM    112  C   SER A   7      15.350  -2.552  -6.000  1.00  0.00           C
ATOM    113  O   SER A   7      15.492  -3.398  -5.143  1.00  0.00           O
ATOM    114  CB  SER A   7      16.685  -1.564  -7.872  1.00  0.00           C
ATOM    115  OG  SER A   7      15.813  -0.484  -8.176  1.00  0.00           O
ATOM      0  H   SER A   7      14.838  -2.486  -9.252  1.00  0.00           H   new
ATOM      0  HA  SER A   7      16.479  -3.670  -7.434  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      17.377  -1.276  -7.081  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      17.286  -1.818  -8.745  1.00  0.00           H   new
ATOM      0  HG  SER A   7      16.340   0.293  -8.456  1.00  0.00           H   new
ATOM    121  N   TYR A   8      14.773  -1.389  -5.727  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.300  -1.124  -4.370  1.00  0.00           C
ATOM    123  C   TYR A   8      13.457  -2.284  -3.839  1.00  0.00           C
ATOM    124  O   TYR A   8      13.578  -2.669  -2.697  1.00  0.00           O
ATOM    125  CB  TYR A   8      13.500   0.167  -4.325  1.00  0.00           C
ATOM    126  CG  TYR A   8      14.421   1.314  -4.656  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.260   1.837  -3.667  1.00  0.00           C
ATOM    128  CD2 TYR A   8      14.441   1.851  -5.950  1.00  0.00           C
ATOM    129  CE1 TYR A   8      16.121   2.898  -3.969  1.00  0.00           C
ATOM    130  CE2 TYR A   8      15.302   2.913  -6.253  1.00  0.00           C
ATOM    131  CZ  TYR A   8      16.142   3.437  -5.262  1.00  0.00           C
ATOM    132  OH  TYR A   8      16.990   4.484  -5.560  1.00  0.00           O
ATOM      0  H   TYR A   8      14.623  -0.636  -6.399  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.176  -1.019  -3.729  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      12.675   0.126  -5.037  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      13.062   0.306  -3.337  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.243   1.422  -2.670  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      13.793   1.446  -6.713  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      16.769   3.301  -3.205  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      15.318   3.328  -7.250  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      17.479   4.749  -4.753  1.00  0.00           H   new
ATOM    142  N   ILE A   9      12.608  -2.879  -4.665  1.00  0.00           N
ATOM    143  CA  ILE A   9      11.847  -4.004  -4.151  1.00  0.00           C
ATOM    144  C   ILE A   9      12.840  -5.095  -3.797  1.00  0.00           C
ATOM    145  O   ILE A   9      12.789  -5.695  -2.747  1.00  0.00           O
ATOM    146  CB  ILE A   9      10.873  -4.551  -5.182  1.00  0.00           C
ATOM    147  CG1 ILE A   9       9.756  -3.541  -5.423  1.00  0.00           C
ATOM    148  CG2 ILE A   9      10.262  -5.867  -4.676  1.00  0.00           C
ATOM    149  CD1 ILE A   9       8.953  -3.960  -6.657  1.00  0.00           C
ATOM      0  H   ILE A   9      12.435  -2.621  -5.637  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.267  -3.676  -3.289  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      11.409  -4.733  -6.113  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9       9.104  -3.488  -4.551  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      10.175  -2.545  -5.569  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9       9.565  -6.254  -5.419  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      11.055  -6.596  -4.508  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9       9.732  -5.686  -3.741  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.153  -3.240  -6.832  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       9.611  -3.991  -7.526  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       8.522  -4.948  -6.493  1.00  0.00           H   new
ATOM    161  N   TYR A  10      13.769  -5.339  -4.717  1.00  0.00           N
ATOM    162  CA  TYR A  10      14.782  -6.360  -4.487  1.00  0.00           C
ATOM    163  C   TYR A  10      15.365  -6.185  -3.089  1.00  0.00           C
ATOM    164  O   TYR A  10      15.854  -7.115  -2.476  1.00  0.00           O
ATOM    165  CB  TYR A  10      15.912  -6.254  -5.549  1.00  0.00           C
ATOM    166  CG  TYR A  10      15.975  -7.510  -6.381  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.335  -8.720  -5.776  1.00  0.00           C
ATOM    168  CD2 TYR A  10      15.674  -7.462  -7.750  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.394  -9.890  -6.543  1.00  0.00           C
ATOM    170  CE2 TYR A  10      15.735  -8.633  -8.516  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.094  -9.846  -7.913  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.154 -11.000  -8.668  1.00  0.00           O
ATOM      0  H   TYR A  10      13.841  -4.854  -5.611  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.321  -7.344  -4.571  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      15.734  -5.393  -6.193  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      16.869  -6.090  -5.055  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.566  -8.751  -4.722  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      15.396  -6.526  -8.212  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      16.670 -10.826  -6.080  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      15.505  -8.601  -9.571  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      15.916 -10.796  -9.597  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.293  -4.962  -2.582  1.00  0.00           N
ATOM    183  CA  LYS A  11      15.812  -4.696  -1.251  1.00  0.00           C
ATOM    184  C   LYS A  11      14.727  -5.030  -0.238  1.00  0.00           C
ATOM    185  O   LYS A  11      14.993  -5.485   0.853  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.239  -3.213  -1.126  1.00  0.00           C
ATOM    187  CG  LYS A  11      17.710  -3.053  -1.518  1.00  0.00           C
ATOM    188  CD  LYS A  11      17.905  -3.524  -2.960  1.00  0.00           C
ATOM    189  CE  LYS A  11      19.336  -3.220  -3.407  1.00  0.00           C
ATOM    190  NZ  LYS A  11      19.486  -3.553  -4.852  1.00  0.00           N
ATOM      0  H   LYS A  11      14.890  -4.156  -3.060  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.692  -5.311  -1.063  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      15.614  -2.592  -1.768  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      16.088  -2.868  -0.103  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      18.013  -2.010  -1.420  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      18.342  -3.633  -0.846  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      17.709  -4.594  -3.034  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      17.193  -3.023  -3.617  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      19.565  -2.168  -3.240  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      20.044  -3.798  -2.814  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      20.459  -3.347  -5.157  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      19.284  -4.563  -4.998  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      18.820  -2.982  -5.411  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.476  -4.848  -0.636  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.374  -5.187   0.256  1.00  0.00           C
ATOM    206  C   VAL A  12      12.074  -6.669   0.082  1.00  0.00           C
ATOM    207  O   VAL A  12      11.289  -7.267   0.790  1.00  0.00           O
ATOM    208  CB  VAL A  12      11.153  -4.353  -0.105  1.00  0.00           C
ATOM    209  CG1 VAL A  12       9.901  -4.913   0.580  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.376  -2.905   0.343  1.00  0.00           C
ATOM      0  H   VAL A  12      13.201  -4.478  -1.546  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.636  -4.979   1.293  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      11.008  -4.388  -1.185  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       9.037  -4.305   0.312  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.737  -5.940   0.255  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12      10.038  -4.892   1.661  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.503  -2.306   0.085  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.530  -2.877   1.422  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      12.255  -2.500  -0.159  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.742  -7.250  -0.906  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.580  -8.652  -1.219  1.00  0.00           C
ATOM    222  C   LEU A  13      13.541  -9.475  -0.372  1.00  0.00           C
ATOM    223  O   LEU A  13      13.208 -10.533   0.121  1.00  0.00           O
ATOM    224  CB  LEU A  13      12.882  -8.832  -2.715  1.00  0.00           C
ATOM    225  CG  LEU A  13      12.153 -10.053  -3.289  1.00  0.00           C
ATOM    226  CD1 LEU A  13      10.683  -9.704  -3.603  1.00  0.00           C
ATOM    227  CD2 LEU A  13      12.864 -10.487  -4.575  1.00  0.00           C
ATOM      0  H   LEU A  13      13.406  -6.761  -1.506  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.566  -8.989  -1.003  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.580  -7.937  -3.259  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      13.956  -8.946  -2.860  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      12.167 -10.861  -2.558  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.180 -10.581  -4.010  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.181  -9.389  -2.689  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      10.649  -8.895  -4.333  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.357 -11.355  -4.996  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      12.843  -9.670  -5.296  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      13.899 -10.745  -4.349  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.750  -8.956  -0.184  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.727  -9.665   0.639  1.00  0.00           C
ATOM    241  C   LYS A  14      15.476  -9.325   2.110  1.00  0.00           C
ATOM    242  O   LYS A  14      15.633 -10.144   2.993  1.00  0.00           O
ATOM    243  CB  LYS A  14      17.171  -9.264   0.234  1.00  0.00           C
ATOM    244  CG  LYS A  14      17.779 -10.313  -0.709  1.00  0.00           C
ATOM    245  CD  LYS A  14      17.011 -10.340  -2.041  1.00  0.00           C
ATOM    246  CE  LYS A  14      17.233 -11.682  -2.742  1.00  0.00           C
ATOM    247  NZ  LYS A  14      18.685 -11.859  -3.031  1.00  0.00           N
ATOM      0  H   LYS A  14      15.072  -8.072  -0.577  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.619 -10.739   0.487  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      17.160  -8.290  -0.255  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.791  -9.166   1.125  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      18.829 -10.084  -0.891  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      17.744 -11.297  -0.241  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      15.947 -10.185  -1.861  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      17.348  -9.525  -2.682  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      16.875 -12.497  -2.112  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      16.660 -11.719  -3.668  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      18.815 -12.662  -3.680  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      19.059 -10.994  -3.471  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      19.195 -12.045  -2.144  1.00  0.00           H   new
ATOM    261  N   GLN A  15      15.079  -8.086   2.355  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.810  -7.648   3.716  1.00  0.00           C
ATOM    263  C   GLN A  15      13.549  -8.333   4.255  1.00  0.00           C
ATOM    264  O   GLN A  15      13.580  -8.997   5.273  1.00  0.00           O
ATOM    265  CB  GLN A  15      14.645  -6.126   3.720  1.00  0.00           C
ATOM    266  CG  GLN A  15      16.000  -5.412   3.426  1.00  0.00           C
ATOM    267  CD  GLN A  15      17.024  -6.346   2.760  1.00  0.00           C
ATOM    268  OE1 GLN A  15      17.678  -7.118   3.432  1.00  0.00           O
ATOM    269  NE2 GLN A  15      17.188  -6.302   1.466  1.00  0.00           N
ATOM      0  H   GLN A  15      14.937  -7.373   1.639  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      15.642  -7.923   4.365  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.908  -5.835   2.972  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      14.262  -5.801   4.688  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.822  -4.553   2.779  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      16.415  -5.028   4.358  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      16.638  -5.653   0.904  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      17.867  -6.917   1.017  1.00  0.00           H   new
ATOM    278  N   THR A  16      12.429  -8.194   3.544  1.00  0.00           N
ATOM    279  CA  THR A  16      11.199  -8.848   3.984  1.00  0.00           C
ATOM    280  C   THR A  16      11.480 -10.327   4.234  1.00  0.00           C
ATOM    281  O   THR A  16      10.947 -10.934   5.140  1.00  0.00           O
ATOM    282  CB  THR A  16      10.124  -8.704   2.907  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.843  -7.326   2.704  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.852  -9.426   3.351  1.00  0.00           C
ATOM      0  H   THR A  16      12.348  -7.650   2.685  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.846  -8.381   4.904  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.481  -9.144   1.976  1.00  0.00           H   new
ATOM      0  HG1 THR A  16      10.514  -6.940   2.103  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       8.087  -9.322   2.581  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       9.069 -10.483   3.506  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       8.492  -8.989   4.282  1.00  0.00           H   new
ATOM    292  N   HIS A  17      12.355 -10.894   3.410  1.00  0.00           N
ATOM    293  CA  HIS A  17      12.717 -12.295   3.550  1.00  0.00           C
ATOM    294  C   HIS A  17      14.000 -12.558   2.749  1.00  0.00           C
ATOM    295  O   HIS A  17      14.134 -12.061   1.656  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.606 -13.181   2.997  1.00  0.00           C
ATOM    297  CG  HIS A  17      10.432 -13.182   3.938  1.00  0.00           C
ATOM    298  ND1 HIS A  17       9.082 -13.058   3.722  1.00  0.00           N   flip
ATOM    299  CD2 HIS A  17      10.585 -13.319   5.309  1.00  0.00           C   flip
ATOM    300  CE1 HIS A  17       8.406 -13.117   4.936  1.00  0.00           C   flip
ATOM    301  NE2 HIS A  17       9.359 -13.274   5.860  1.00  0.00           N   flip
ATOM      0  H   HIS A  17      12.822 -10.407   2.645  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      12.870 -12.522   4.605  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      11.296 -12.820   2.016  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      11.974 -14.198   2.861  1.00  0.00           H   new
ATOM      0  HD1 HIS A  17       8.642 -12.940   2.810  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17      11.519 -13.440   5.838  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       7.340 -13.050   5.097  1.00  0.00           H   new
ATOM    309  N   PRO A  18      14.931 -13.319   3.262  1.00  0.00           N
ATOM    310  CA  PRO A  18      16.205 -13.608   2.537  1.00  0.00           C
ATOM    311  C   PRO A  18      16.024 -14.675   1.456  1.00  0.00           C
ATOM    312  O   PRO A  18      16.853 -14.840   0.583  1.00  0.00           O
ATOM    313  CB  PRO A  18      17.112 -14.104   3.655  1.00  0.00           C
ATOM    314  CG  PRO A  18      16.184 -14.824   4.570  1.00  0.00           C
ATOM    315  CD  PRO A  18      14.897 -14.000   4.572  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.596 -12.743   2.002  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      17.892 -14.764   3.275  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      17.612 -13.278   4.161  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      15.999 -15.840   4.222  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      16.603 -14.901   5.573  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      14.015 -14.632   4.675  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      14.877 -13.287   5.396  1.00  0.00           H   new
ATOM    323  N   ASP A  19      14.910 -15.403   1.527  1.00  0.00           N
ATOM    324  CA  ASP A  19      14.624 -16.451   0.545  1.00  0.00           C
ATOM    325  C   ASP A  19      13.378 -16.082  -0.249  1.00  0.00           C
ATOM    326  O   ASP A  19      12.308 -16.614  -0.036  1.00  0.00           O
ATOM    327  CB  ASP A  19      14.399 -17.784   1.260  1.00  0.00           C
ATOM    328  CG  ASP A  19      15.713 -18.283   1.864  1.00  0.00           C
ATOM    329  OD1 ASP A  19      16.564 -17.456   2.148  1.00  0.00           O
ATOM    330  OD2 ASP A  19      15.845 -19.484   2.033  1.00  0.00           O
ATOM      0  H   ASP A  19      14.196 -15.289   2.247  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      15.472 -16.546  -0.134  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      13.651 -17.664   2.044  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      14.009 -18.521   0.558  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.527 -15.134  -1.165  1.00  0.00           N
ATOM    336  CA  THR A  20      12.397 -14.694  -1.968  1.00  0.00           C
ATOM    337  C   THR A  20      12.886 -14.182  -3.324  1.00  0.00           C
ATOM    338  O   THR A  20      13.044 -12.997  -3.541  1.00  0.00           O
ATOM    339  CB  THR A  20      11.661 -13.597  -1.205  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.383 -14.064   0.106  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.351 -13.272  -1.912  1.00  0.00           C
ATOM      0  H   THR A  20      14.408 -14.661  -1.368  1.00  0.00           H   new
ATOM      0  HA  THR A  20      11.717 -15.526  -2.152  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.277 -12.699  -1.162  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.437 -13.913   0.313  1.00  0.00           H   new
ATOM      0 HG21 THR A  20       9.827 -12.488  -1.365  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      10.560 -12.930  -2.926  1.00  0.00           H   new
ATOM      0 HG23 THR A  20       9.728 -14.165  -1.952  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.117 -15.110  -4.252  1.00  0.00           N
ATOM    350  CA  GLY A  21      13.576 -14.726  -5.584  1.00  0.00           C
ATOM    351  C   GLY A  21      12.403 -14.179  -6.382  1.00  0.00           C
ATOM    352  O   GLY A  21      12.567 -13.597  -7.429  1.00  0.00           O
ATOM      0  H   GLY A  21      12.997 -16.113  -4.110  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.361 -13.974  -5.508  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.008 -15.587  -6.094  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.210 -14.387  -5.826  1.00  0.00           N
ATOM    357  CA  ILE A  22       9.952 -13.926  -6.421  1.00  0.00           C
ATOM    358  C   ILE A  22       9.879 -14.090  -7.945  1.00  0.00           C
ATOM    359  O   ILE A  22      10.709 -13.621  -8.696  1.00  0.00           O
ATOM    360  CB  ILE A  22       9.670 -12.463  -6.007  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.148 -12.252  -5.939  1.00  0.00           C
ATOM    362  CG2 ILE A  22      10.299 -11.469  -7.001  1.00  0.00           C
ATOM    363  CD1 ILE A  22       7.803 -10.761  -5.842  1.00  0.00           C
ATOM      0  H   ILE A  22      11.086 -14.884  -4.944  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.173 -14.577  -6.025  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.118 -12.279  -5.031  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       7.678 -12.681  -6.824  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       7.742 -12.780  -5.076  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      10.083 -10.449  -6.682  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      11.378 -11.619  -7.031  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22       9.882 -11.635  -7.994  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       6.721 -10.640  -5.795  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.254 -10.341  -4.943  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       8.189 -10.241  -6.719  1.00  0.00           H   new
ATOM    375  N   SER A  23       8.822 -14.752  -8.393  1.00  0.00           N
ATOM    376  CA  SER A  23       8.631 -14.951  -9.830  1.00  0.00           C
ATOM    377  C   SER A  23       8.589 -13.609 -10.565  1.00  0.00           C
ATOM    378  O   SER A  23       8.077 -12.627 -10.067  1.00  0.00           O
ATOM    379  CB  SER A  23       7.330 -15.719 -10.096  1.00  0.00           C
ATOM    380  OG  SER A  23       6.785 -15.311 -11.345  1.00  0.00           O
ATOM      0  H   SER A  23       8.096 -15.154  -7.801  1.00  0.00           H   new
ATOM      0  HA  SER A  23       9.475 -15.531 -10.202  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       7.524 -16.792 -10.105  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       6.614 -15.531  -9.296  1.00  0.00           H   new
ATOM      0  HG  SER A  23       7.442 -15.466 -12.055  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.136 -13.583 -11.776  1.00  0.00           N
ATOM    387  CA  GLN A  24       9.138 -12.350 -12.554  1.00  0.00           C
ATOM    388  C   GLN A  24       7.717 -11.776 -12.616  1.00  0.00           C
ATOM    389  O   GLN A  24       7.483 -10.624 -12.310  1.00  0.00           O
ATOM    390  CB  GLN A  24       9.671 -12.613 -13.988  1.00  0.00           C
ATOM    391  CG  GLN A  24      10.417 -13.953 -14.039  1.00  0.00           C
ATOM    392  CD  GLN A  24       9.414 -15.108 -14.089  1.00  0.00           C
ATOM    393  OE1 GLN A  24       9.359 -15.960 -13.102  1.00  0.00           O   flip
ATOM    394  NE2 GLN A  24       8.671 -15.233 -15.043  1.00  0.00           N   flip
ATOM      0  H   GLN A  24       9.575 -14.383 -12.232  1.00  0.00           H   new
ATOM      0  HA  GLN A  24       9.796 -11.629 -12.069  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24       8.842 -12.623 -14.696  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      10.338 -11.805 -14.290  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24      11.065 -13.985 -14.915  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24      11.059 -14.055 -13.164  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24       8.715 -14.567 -15.814  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24       8.004 -16.004 -15.072  1.00  0.00           H   new
ATOM    403  N   LYS A  25       6.759 -12.605 -13.018  1.00  0.00           N
ATOM    404  CA  LYS A  25       5.383 -12.136 -13.103  1.00  0.00           C
ATOM    405  C   LYS A  25       4.880 -11.734 -11.725  1.00  0.00           C
ATOM    406  O   LYS A  25       4.229 -10.725 -11.564  1.00  0.00           O
ATOM    407  CB  LYS A  25       4.481 -13.228 -13.690  1.00  0.00           C
ATOM    408  CG  LYS A  25       4.829 -13.462 -15.170  1.00  0.00           C
ATOM    409  CD  LYS A  25       4.187 -12.382 -16.053  1.00  0.00           C
ATOM    410  CE  LYS A  25       4.251 -12.822 -17.516  1.00  0.00           C
ATOM    411  NZ  LYS A  25       3.611 -11.785 -18.374  1.00  0.00           N
ATOM      0  H   LYS A  25       6.904 -13.579 -13.283  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       5.354 -11.266 -13.760  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       4.605 -14.154 -13.128  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       3.435 -12.936 -13.596  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       5.911 -13.451 -15.301  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       4.481 -14.447 -15.480  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       3.151 -12.221 -15.755  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       4.708 -11.433 -15.923  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       5.288 -12.970 -17.818  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       3.743 -13.778 -17.642  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       3.654 -12.083 -19.369  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       2.617 -11.665 -18.091  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       4.114 -10.882 -18.261  1.00  0.00           H   new
ATOM    425  N   SER A  26       5.217 -12.507 -10.705  1.00  0.00           N
ATOM    426  CA  SER A  26       4.787 -12.123  -9.369  1.00  0.00           C
ATOM    427  C   SER A  26       5.374 -10.754  -9.087  1.00  0.00           C
ATOM    428  O   SER A  26       4.846  -9.960  -8.333  1.00  0.00           O
ATOM    429  CB  SER A  26       5.274 -13.142  -8.346  1.00  0.00           C
ATOM    430  OG  SER A  26       4.540 -14.346  -8.510  1.00  0.00           O
ATOM      0  H   SER A  26       5.762 -13.367 -10.767  1.00  0.00           H   new
ATOM      0  HA  SER A  26       3.699 -12.091  -9.303  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       6.340 -13.329  -8.479  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.142 -12.755  -7.336  1.00  0.00           H   new
ATOM      0  HG  SER A  26       3.773 -14.184  -9.098  1.00  0.00           H   new
ATOM    436  N   MET A  27       6.474 -10.475  -9.773  1.00  0.00           N
ATOM    437  CA  MET A  27       7.118  -9.181  -9.652  1.00  0.00           C
ATOM    438  C   MET A  27       6.407  -8.204 -10.591  1.00  0.00           C
ATOM    439  O   MET A  27       6.554  -7.006 -10.488  1.00  0.00           O
ATOM    440  CB  MET A  27       8.613  -9.302 -10.025  1.00  0.00           C
ATOM    441  CG  MET A  27       9.444  -8.336  -9.182  1.00  0.00           C
ATOM    442  SD  MET A  27      11.195  -8.516  -9.603  1.00  0.00           S
ATOM    443  CE  MET A  27      11.867  -7.789  -8.089  1.00  0.00           C
ATOM      0  H   MET A  27       6.933 -11.123 -10.413  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.054  -8.818  -8.626  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       8.955 -10.324  -9.863  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       8.750  -9.084 -11.084  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.120  -7.311  -9.360  1.00  0.00           H   new
ATOM      0  HG3 MET A  27       9.292  -8.539  -8.122  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      12.814  -7.298  -8.311  1.00  0.00           H   new
ATOM      0  HE2 MET A  27      11.163  -7.058  -7.693  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      12.030  -8.573  -7.350  1.00  0.00           H   new
ATOM    453  N   SER A  28       5.603  -8.755 -11.510  1.00  0.00           N
ATOM    454  CA  SER A  28       4.851  -7.935 -12.452  1.00  0.00           C
ATOM    455  C   SER A  28       3.491  -7.588 -11.849  1.00  0.00           C
ATOM    456  O   SER A  28       2.985  -6.495 -11.999  1.00  0.00           O
ATOM    457  CB  SER A  28       4.642  -8.673 -13.769  1.00  0.00           C
ATOM    458  OG  SER A  28       3.663  -9.690 -13.597  1.00  0.00           O
ATOM      0  H   SER A  28       5.461  -9.759 -11.616  1.00  0.00           H   new
ATOM      0  HA  SER A  28       5.419  -7.025 -12.648  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       4.323  -7.974 -14.542  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       5.582  -9.112 -14.104  1.00  0.00           H   new
ATOM      0  HG  SER A  28       3.693 -10.020 -12.675  1.00  0.00           H   new
ATOM    464  N   ILE A  29       2.910  -8.549 -11.135  1.00  0.00           N
ATOM    465  CA  ILE A  29       1.623  -8.322 -10.499  1.00  0.00           C
ATOM    466  C   ILE A  29       1.814  -7.345  -9.358  1.00  0.00           C
ATOM    467  O   ILE A  29       1.115  -6.357  -9.248  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.053  -9.636  -9.969  1.00  0.00           C
ATOM    469  CG1 ILE A  29       0.958 -10.636 -11.120  1.00  0.00           C
ATOM    470  CG2 ILE A  29      -0.340  -9.393  -9.386  1.00  0.00           C
ATOM    471  CD1 ILE A  29       0.642 -12.028 -10.569  1.00  0.00           C
ATOM      0  H   ILE A  29       3.305  -9.477 -10.986  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       0.922  -7.914 -11.227  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       1.703 -10.032  -9.189  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       0.182 -10.327 -11.820  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       1.897 -10.658 -11.674  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29      -0.745 -10.332  -9.008  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29      -0.273  -8.673  -8.571  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.996  -9.001 -10.163  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       0.575 -12.739 -11.393  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29       1.433 -12.337  -9.886  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29      -0.308 -12.001 -10.035  1.00  0.00           H   new
ATOM    483  N   LEU A  30       2.815  -7.594  -8.519  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.060  -6.644  -7.447  1.00  0.00           C
ATOM    485  C   LEU A  30       3.382  -5.304  -8.111  1.00  0.00           C
ATOM    486  O   LEU A  30       2.723  -4.316  -7.883  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.245  -7.065  -6.534  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.758  -7.760  -5.233  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.296  -9.192  -5.523  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.920  -7.812  -4.237  1.00  0.00           C
ATOM      0  H   LEU A  30       3.438  -8.401  -8.556  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.179  -6.591  -6.807  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       4.903  -7.740  -7.082  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       4.835  -6.185  -6.276  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       2.921  -7.194  -4.824  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       2.959  -9.660  -4.598  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.475  -9.171  -6.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.125  -9.765  -5.938  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.591  -8.298  -3.319  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.746  -8.376  -4.670  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       5.252  -6.798  -4.012  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.414  -5.303  -8.969  1.00  0.00           N
ATOM    503  CA  ASN A  31       4.804  -4.077  -9.663  1.00  0.00           C
ATOM    504  C   ASN A  31       3.592  -3.414 -10.310  1.00  0.00           C
ATOM    505  O   ASN A  31       3.442  -2.209 -10.284  1.00  0.00           O
ATOM    506  CB  ASN A  31       5.862  -4.375 -10.736  1.00  0.00           C
ATOM    507  CG  ASN A  31       6.117  -3.137 -11.595  1.00  0.00           C
ATOM    508  OD1 ASN A  31       6.164  -1.965 -11.036  1.00  0.00           O   flip
ATOM    509  ND2 ASN A  31       6.270  -3.246 -12.796  1.00  0.00           N   flip
ATOM      0  H   ASN A  31       4.980  -6.122  -9.192  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.228  -3.396  -8.925  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       6.790  -4.693 -10.261  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       5.527  -5.199 -11.366  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       6.233  -4.167 -13.233  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       6.436  -2.417 -13.366  1.00  0.00           H   new
ATOM    516  N   SER A  32       2.716  -4.214 -10.895  1.00  0.00           N
ATOM    517  CA  SER A  32       1.537  -3.644 -11.530  1.00  0.00           C
ATOM    518  C   SER A  32       0.574  -3.136 -10.470  1.00  0.00           C
ATOM    519  O   SER A  32      -0.058  -2.110 -10.620  1.00  0.00           O
ATOM    520  CB  SER A  32       0.857  -4.694 -12.387  1.00  0.00           C
ATOM    521  OG  SER A  32      -0.291  -4.129 -13.007  1.00  0.00           O
ATOM      0  H   SER A  32       2.792  -5.230 -10.945  1.00  0.00           H   new
ATOM      0  HA  SER A  32       1.840  -2.810 -12.163  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       1.548  -5.064 -13.145  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       0.569  -5.548 -11.774  1.00  0.00           H   new
ATOM      0  HG  SER A  32      -0.357  -4.453 -13.930  1.00  0.00           H   new
ATOM    527  N   PHE A  33       0.496  -3.856  -9.362  1.00  0.00           N
ATOM    528  CA  PHE A  33      -0.370  -3.421  -8.283  1.00  0.00           C
ATOM    529  C   PHE A  33       0.242  -2.163  -7.709  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.318  -1.095  -7.747  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.505  -4.549  -7.241  1.00  0.00           C
ATOM    532  CG  PHE A  33      -1.009  -4.050  -5.894  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.329  -3.588  -5.742  1.00  0.00           C
ATOM    534  CD2 PHE A  33      -0.155  -4.080  -4.783  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.777  -3.155  -4.484  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.604  -3.644  -3.533  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -1.911  -3.181  -3.380  1.00  0.00           C
ATOM      0  H   PHE A  33       1.008  -4.721  -9.190  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -1.380  -3.200  -8.627  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -1.188  -5.309  -7.621  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.464  -5.030  -7.106  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -2.996  -3.566  -6.591  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       0.856  -4.442  -4.893  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.790  -2.801  -4.366  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33       0.063  -3.666  -2.684  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.256  -2.843  -2.414  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.457  -2.308  -7.251  1.00  0.00           N
ATOM    548  CA  VAL A  34       2.228  -1.200  -6.735  1.00  0.00           C
ATOM    549  C   VAL A  34       2.054  -0.007  -7.671  1.00  0.00           C
ATOM    550  O   VAL A  34       1.941   1.130  -7.253  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.731  -1.634  -6.691  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.665  -0.540  -7.214  1.00  0.00           C
ATOM    553  CG2 VAL A  34       4.160  -2.012  -5.267  1.00  0.00           C
ATOM      0  H   VAL A  34       1.946  -3.203  -7.224  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.896  -0.921  -5.735  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       3.813  -2.504  -7.342  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.697  -0.888  -7.164  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.410  -0.308  -8.248  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.554   0.356  -6.603  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       5.209  -2.309  -5.270  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       4.027  -1.155  -4.607  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       3.549  -2.842  -4.911  1.00  0.00           H   new
ATOM    563  N   ASN A  35       2.050  -0.291  -8.972  1.00  0.00           N
ATOM    564  CA  ASN A  35       1.916   0.785  -9.936  1.00  0.00           C
ATOM    565  C   ASN A  35       0.457   1.191 -10.072  1.00  0.00           C
ATOM    566  O   ASN A  35       0.126   2.354 -10.209  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.453   0.341 -11.296  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.435   1.519 -12.273  1.00  0.00           C
ATOM    569  OD1 ASN A  35       2.766   2.709 -11.853  1.00  0.00           O   flip
ATOM    570  ND2 ASN A  35       2.116   1.350 -13.433  1.00  0.00           N   flip
ATOM      0  H   ASN A  35       2.135  -1.227  -9.368  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.493   1.640  -9.584  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.469  -0.039 -11.189  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       1.847  -0.476 -11.687  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       1.857   0.419 -13.760  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       2.107   2.139 -14.080  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.433   0.209 -10.023  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.848   0.512 -10.140  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.357   1.126  -8.841  1.00  0.00           C
ATOM    580  O   ASP A  36      -3.002   2.155  -8.852  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.646  -0.748 -10.473  1.00  0.00           C
ATOM    582  CG  ASP A  36      -2.299  -1.228 -11.884  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -1.269  -0.816 -12.392  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -3.069  -1.999 -12.432  1.00  0.00           O
ATOM      0  H   ASP A  36      -0.207  -0.779  -9.906  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -1.983   1.227 -10.951  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -2.424  -1.531  -9.748  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -3.714  -0.542 -10.402  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -2.055   0.509  -7.694  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.518   1.089  -6.465  1.00  0.00           C
ATOM    591  C   ILE A  37      -1.874   2.463  -6.273  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.441   3.349  -5.655  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.283   0.170  -5.229  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -2.484   1.020  -3.980  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -0.869  -0.475  -5.166  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -2.881   0.149  -2.788  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.516  -0.352  -7.606  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.599   1.204  -6.541  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -2.989  -0.657  -5.304  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -1.566   1.561  -3.751  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.256   1.767  -4.163  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -0.793  -1.098  -4.275  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -0.709  -1.089  -6.052  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.113   0.309  -5.126  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.019   0.777  -1.908  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -3.812  -0.371  -3.012  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.095  -0.581  -2.593  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -0.701   2.662  -6.853  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.078   3.964  -6.735  1.00  0.00           C
ATOM    610  C   PHE A  38      -0.942   4.955  -7.511  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.109   6.101  -7.134  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.366   3.926  -7.283  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.798   5.312  -7.714  1.00  0.00           C
ATOM    614  CD1 PHE A  38       2.182   6.255  -6.754  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.791   5.659  -9.070  1.00  0.00           C
ATOM    616  CE1 PHE A  38       2.562   7.541  -7.150  1.00  0.00           C
ATOM    617  CE2 PHE A  38       2.167   6.948  -9.465  1.00  0.00           C
ATOM    618  CZ  PHE A  38       2.553   7.889  -8.503  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.181   1.968  -7.389  1.00  0.00           H   new
ATOM      0  HA  PHE A  38      -0.010   4.268  -5.690  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       2.043   3.548  -6.518  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.424   3.240  -8.128  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       2.185   5.989  -5.707  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       1.495   4.932  -9.812  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       2.863   8.266  -6.409  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       2.159   7.216 -10.511  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.844   8.884  -8.807  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.514   4.475  -8.611  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.371   5.325  -9.421  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.747   5.474  -8.775  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.217   6.566  -8.559  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.521   4.735 -10.827  1.00  0.00           C
ATOM    633  CG  GLU A  39      -1.227   4.945 -11.617  1.00  0.00           C
ATOM    634  CD  GLU A  39      -1.364   4.336 -13.013  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -2.420   4.490 -13.605  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.410   3.725 -13.468  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.402   3.521  -8.955  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -1.909   6.310  -9.492  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -2.750   3.671 -10.763  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.355   5.210 -11.344  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -1.007   6.010 -11.695  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -0.391   4.485 -11.091  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.403   4.357  -8.462  1.00  0.00           N
ATOM    644  CA  ARG A  40      -5.729   4.432  -7.844  1.00  0.00           C
ATOM    645  C   ARG A  40      -5.777   5.529  -6.776  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.687   6.334  -6.731  1.00  0.00           O
ATOM    647  CB  ARG A  40      -6.086   3.096  -7.191  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.255   2.010  -8.259  1.00  0.00           C
ATOM    649  CD  ARG A  40      -6.959   0.791  -7.648  1.00  0.00           C
ATOM    650  NE  ARG A  40      -8.406   0.970  -7.692  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -9.054   0.863  -8.847  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -8.395   0.603  -9.943  1.00  0.00           N
ATOM    653  NH2 ARG A  40     -10.349   1.020  -8.887  1.00  0.00           N
ATOM      0  H   ARG A  40      -4.051   3.413  -8.620  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.446   4.666  -8.631  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.304   2.806  -6.489  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -7.007   3.198  -6.618  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -6.836   2.397  -9.096  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -5.281   1.720  -8.654  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -6.680  -0.110  -8.194  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -6.634   0.653  -6.617  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -8.920   1.177  -6.836  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -7.383   0.482  -9.913  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -8.892   0.521 -10.830  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40     -10.865   1.225  -8.031  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40     -10.846   0.938  -9.774  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -4.769   5.561  -5.913  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.744   6.581  -4.869  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.422   7.953  -5.488  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.261   8.829  -5.578  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.695   6.197  -3.793  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.285   5.153  -2.836  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.286   7.427  -2.981  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.157   4.541  -1.993  1.00  0.00           C
ATOM      0  H   ILE A  41      -3.980   4.915  -5.911  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.722   6.643  -4.392  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -2.821   5.788  -4.301  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.028   5.617  -2.188  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -4.796   4.373  -3.401  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.550   7.139  -2.231  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -2.854   8.175  -3.646  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.163   7.845  -2.487  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.573   3.799  -1.312  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.430   4.063  -2.650  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -2.666   5.326  -1.418  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.180   8.121  -5.909  1.00  0.00           N
ATOM    687  CA  ALA A  42      -2.739   9.382  -6.512  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.642   9.804  -7.672  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.631  10.941  -8.087  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.302   9.240  -7.015  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.455   7.406  -5.848  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -2.794  10.152  -5.743  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -0.979  10.180  -7.462  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.647   8.991  -6.180  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.255   8.447  -7.762  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.450   8.888  -8.193  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.342   9.255  -9.284  1.00  0.00           C
ATOM    698  C   THR A  43      -6.546   9.950  -8.691  1.00  0.00           C
ATOM    699  O   THR A  43      -6.846  11.082  -9.007  1.00  0.00           O
ATOM    700  CB  THR A  43      -5.791   8.019 -10.072  1.00  0.00           C
ATOM    701  OG1 THR A  43      -4.664   7.417 -10.692  1.00  0.00           O
ATOM    702  CG2 THR A  43      -6.796   8.438 -11.148  1.00  0.00           C
ATOM      0  H   THR A  43      -4.506   7.916  -7.889  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -4.817   9.914  -9.975  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.258   7.306  -9.392  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -3.923   7.374 -10.052  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -7.116   7.560 -11.709  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.662   8.902 -10.676  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -6.327   9.151 -11.826  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -7.224   9.266  -7.784  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.366   9.878  -7.147  1.00  0.00           C
ATOM    712  C   GLU A  44      -7.916  11.158  -6.445  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.581  12.173  -6.500  1.00  0.00           O
ATOM    714  CB  GLU A  44      -8.982   8.926  -6.132  1.00  0.00           C
ATOM    715  CG  GLU A  44      -9.872   7.897  -6.839  1.00  0.00           C
ATOM    716  CD  GLU A  44      -9.046   7.056  -7.816  1.00  0.00           C
ATOM    717  OE1 GLU A  44      -8.624   7.598  -8.824  1.00  0.00           O
ATOM    718  OE2 GLU A  44      -8.857   5.883  -7.542  1.00  0.00           O
ATOM      0  H   GLU A  44      -7.009   8.316  -7.482  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -9.116  10.111  -7.902  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.195   8.416  -5.577  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.570   9.488  -5.406  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44     -10.345   7.249  -6.101  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44     -10.672   8.407  -7.375  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.749  11.117  -5.793  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.270  12.322  -5.137  1.00  0.00           C
ATOM    727  C   ALA A  45      -6.117  13.402  -6.196  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.637  14.498  -6.084  1.00  0.00           O
ATOM    729  CB  ALA A  45      -4.925  12.070  -4.448  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.147  10.298  -5.710  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -6.981  12.633  -4.372  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.587  12.986  -3.964  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.041  11.286  -3.700  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.189  11.758  -5.189  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.418  13.052  -7.267  1.00  0.00           N
ATOM    736  CA  SER A  46      -5.239  13.990  -8.354  1.00  0.00           C
ATOM    737  C   SER A  46      -6.591  14.276  -9.005  1.00  0.00           C
ATOM    738  O   SER A  46      -6.736  15.200  -9.780  1.00  0.00           O
ATOM    739  CB  SER A  46      -4.274  13.408  -9.385  1.00  0.00           C
ATOM    740  OG  SER A  46      -4.883  12.292 -10.022  1.00  0.00           O
ATOM      0  H   SER A  46      -4.975  12.143  -7.401  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -4.823  14.920  -7.967  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -4.013  14.165 -10.124  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -3.347  13.103  -8.900  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -5.746  12.104  -9.598  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.605  13.465  -8.676  1.00  0.00           N
ATOM    747  CA  LYS A  47      -8.931  13.681  -9.256  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.730  14.677  -8.417  1.00  0.00           C
ATOM    749  O   LYS A  47     -10.148  15.714  -8.895  1.00  0.00           O
ATOM    750  CB  LYS A  47      -9.702  12.354  -9.378  1.00  0.00           C
ATOM    751  CG  LYS A  47     -10.814  12.479 -10.440  1.00  0.00           C
ATOM    752  CD  LYS A  47     -10.246  12.160 -11.833  1.00  0.00           C
ATOM    753  CE  LYS A  47     -11.183  12.703 -12.914  1.00  0.00           C
ATOM    754  NZ  LYS A  47     -12.487  11.986 -12.847  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.536  12.678  -8.031  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -8.795  14.094 -10.256  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -9.017  11.551  -9.651  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47     -10.137  12.088  -8.415  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47     -11.631  11.796 -10.206  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47     -11.228  13.487 -10.429  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -9.256  12.603 -11.942  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47     -10.128  11.083 -11.949  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47     -11.337  13.773 -12.773  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -10.734  12.572 -13.899  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47     -13.067  12.243 -13.671  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47     -12.319  10.960 -12.848  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47     -12.986  12.254 -11.975  1.00  0.00           H   new
ATOM    768  N   LEU A  48      -9.933  14.362  -7.147  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.675  15.274  -6.287  1.00  0.00           C
ATOM    770  C   LEU A  48      -9.882  16.566  -6.112  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.327  17.510  -5.502  1.00  0.00           O
ATOM    772  CB  LEU A  48     -10.981  14.625  -4.923  1.00  0.00           C
ATOM    773  CG  LEU A  48      -9.691  14.266  -4.148  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -8.977  15.530  -3.622  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.068  13.356  -2.971  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.605  13.507  -6.697  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.631  15.505  -6.758  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.585  15.307  -4.325  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -11.575  13.724  -5.076  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.004  13.756  -4.823  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.075  15.241  -3.083  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -8.708  16.172  -4.461  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -9.643  16.071  -2.950  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      -9.170  13.092  -2.413  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -10.763  13.880  -2.314  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -10.539  12.449  -3.349  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.676  16.586  -6.671  1.00  0.00           N
ATOM    788  CA  ALA A  49      -7.814  17.767  -6.584  1.00  0.00           C
ATOM    789  C   ALA A  49      -7.800  18.518  -7.918  1.00  0.00           C
ATOM    790  O   ALA A  49      -7.691  19.728  -7.957  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.387  17.346  -6.233  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.272  15.804  -7.187  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -8.207  18.422  -5.807  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -5.752  18.230  -6.170  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.386  16.829  -5.273  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -6.004  16.678  -7.005  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -7.930  17.792  -9.031  1.00  0.00           N
ATOM    798  CA  ALA A  50      -7.943  18.460 -10.326  1.00  0.00           C
ATOM    799  C   ALA A  50      -9.287  19.148 -10.499  1.00  0.00           C
ATOM    800  O   ALA A  50      -9.411  20.173 -11.139  1.00  0.00           O
ATOM    801  CB  ALA A  50      -7.727  17.449 -11.455  1.00  0.00           C
ATOM      0  H   ALA A  50      -8.024  16.777  -9.061  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -7.136  19.192 -10.367  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -7.740  17.967 -12.414  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -6.764  16.955 -11.322  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -8.523  16.704 -11.434  1.00  0.00           H   new
ATOM    807  N   TYR A  51     -10.304  18.562  -9.883  1.00  0.00           N
ATOM    808  CA  TYR A  51     -11.643  19.129  -9.946  1.00  0.00           C
ATOM    809  C   TYR A  51     -11.809  20.160  -8.825  1.00  0.00           C
ATOM    810  O   TYR A  51     -12.520  21.136  -8.965  1.00  0.00           O
ATOM    811  CB  TYR A  51     -12.693  18.010  -9.796  1.00  0.00           C
ATOM    812  CG  TYR A  51     -12.965  17.370 -11.144  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -11.906  16.862 -11.906  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -14.278  17.288 -11.632  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -12.156  16.273 -13.152  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -14.527  16.699 -12.878  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -13.466  16.192 -13.637  1.00  0.00           C
ATOM    818  OH  TYR A  51     -13.713  15.612 -14.865  1.00  0.00           O
ATOM      0  H   TYR A  51     -10.229  17.702  -9.339  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -11.787  19.618 -10.910  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -12.337  17.258  -9.092  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -13.616  18.419  -9.385  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51     -10.895  16.924 -11.532  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -15.097  17.679 -11.047  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51     -11.338  15.881 -13.738  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -15.538  16.636 -13.253  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -14.675  15.636 -15.051  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -11.131  19.938  -7.694  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.231  20.880  -6.578  1.00  0.00           C
ATOM    830  C   ASN A  52     -10.132  21.945  -6.671  1.00  0.00           C
ATOM    831  O   ASN A  52     -10.051  22.845  -5.861  1.00  0.00           O
ATOM    832  CB  ASN A  52     -11.140  20.138  -5.244  1.00  0.00           C
ATOM    833  CG  ASN A  52     -11.607  21.046  -4.102  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -11.786  20.589  -2.990  1.00  0.00           O
ATOM    835  ND2 ASN A  52     -11.822  22.311  -4.328  1.00  0.00           N
ATOM      0  H   ASN A  52     -10.523  19.136  -7.530  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.199  21.378  -6.635  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -11.754  19.238  -5.277  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52     -10.113  19.817  -5.067  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -12.140  22.917  -3.572  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -11.672  22.695  -5.261  1.00  0.00           H   new
ATOM    842  N   LYS A  53      -9.277  21.827  -7.686  1.00  0.00           N
ATOM    843  CA  LYS A  53      -8.192  22.784  -7.880  1.00  0.00           C
ATOM    844  C   LYS A  53      -7.172  22.655  -6.763  1.00  0.00           C
ATOM    845  O   LYS A  53      -6.174  23.347  -6.735  1.00  0.00           O
ATOM    846  CB  LYS A  53      -8.714  24.226  -7.931  1.00  0.00           C
ATOM    847  CG  LYS A  53      -9.980  24.308  -8.794  1.00  0.00           C
ATOM    848  CD  LYS A  53      -9.754  23.596 -10.131  1.00  0.00           C
ATOM    849  CE  LYS A  53     -10.900  23.937 -11.084  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -10.903  25.403 -11.352  1.00  0.00           N
ATOM      0  H   LYS A  53      -9.315  21.082  -8.382  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -7.721  22.556  -8.836  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -8.931  24.577  -6.922  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -7.946  24.883  -8.338  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53     -10.818  23.852  -8.268  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -10.243  25.351  -8.969  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53      -8.802  23.903 -10.564  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53      -9.701  22.518  -9.978  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -10.787  23.386 -12.018  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -11.852  23.634 -10.648  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -11.296  25.582 -12.298  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -11.486  25.885 -10.638  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53      -9.930  25.766 -11.307  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -7.426  21.754  -5.825  1.00  0.00           N
ATOM    865  CA  LYS A  54      -6.489  21.590  -4.735  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.189  20.967  -5.241  1.00  0.00           C
ATOM    867  O   LYS A  54      -4.752  19.939  -4.762  1.00  0.00           O
ATOM    868  CB  LYS A  54      -7.092  20.715  -3.634  1.00  0.00           C
ATOM    869  CG  LYS A  54      -8.163  21.505  -2.881  1.00  0.00           C
ATOM    870  CD  LYS A  54      -9.008  20.546  -2.045  1.00  0.00           C
ATOM    871  CE  LYS A  54      -9.977  21.346  -1.171  1.00  0.00           C
ATOM    872  NZ  LYS A  54     -11.008  20.430  -0.606  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.245  21.147  -5.798  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -6.272  22.574  -4.320  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -7.527  19.815  -4.068  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.312  20.391  -2.945  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -7.695  22.250  -2.238  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -8.796  22.044  -3.586  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -9.563  19.871  -2.697  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -8.364  19.928  -1.420  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54      -9.434  21.840  -0.366  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54     -10.454  22.129  -1.761  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54     -11.482  20.893   0.196  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54     -11.710  20.203  -1.339  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54     -10.553  19.554  -0.280  1.00  0.00           H   new
ATOM    886  N   SER A  55      -4.564  21.605  -6.230  1.00  0.00           N
ATOM    887  CA  SER A  55      -3.315  21.074  -6.770  1.00  0.00           C
ATOM    888  C   SER A  55      -2.385  20.649  -5.632  1.00  0.00           C
ATOM    889  O   SER A  55      -1.639  19.696  -5.745  1.00  0.00           O
ATOM    890  CB  SER A  55      -2.632  22.129  -7.649  1.00  0.00           C
ATOM    891  OG  SER A  55      -3.155  22.034  -8.964  1.00  0.00           O
ATOM      0  H   SER A  55      -4.892  22.468  -6.664  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -3.539  20.199  -7.381  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -2.805  23.127  -7.245  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -1.553  21.971  -7.659  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -2.727  22.705  -9.536  1.00  0.00           H   new
ATOM    897  N   THR A  56      -2.448  21.362  -4.515  1.00  0.00           N
ATOM    898  CA  THR A  56      -1.604  20.998  -3.386  1.00  0.00           C
ATOM    899  C   THR A  56      -2.009  19.616  -2.877  1.00  0.00           C
ATOM    900  O   THR A  56      -2.812  19.483  -1.975  1.00  0.00           O
ATOM    901  CB  THR A  56      -1.750  22.030  -2.262  1.00  0.00           C
ATOM    902  OG1 THR A  56      -1.745  23.337  -2.820  1.00  0.00           O
ATOM    903  CG2 THR A  56      -0.586  21.890  -1.279  1.00  0.00           C
ATOM      0  H   THR A  56      -3.053  22.170  -4.368  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -0.563  20.978  -3.708  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -2.689  21.861  -1.734  1.00  0.00           H   new
ATOM      0  HG1 THR A  56      -1.840  23.999  -2.104  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -0.693  22.625  -0.481  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -0.590  20.887  -0.851  1.00  0.00           H   new
ATOM      0 HG23 THR A  56       0.355  22.058  -1.803  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.450  18.569  -3.476  1.00  0.00           N
ATOM    912  CA  ILE A  57      -1.798  17.217  -3.050  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.252  16.953  -1.644  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.093  16.639  -1.466  1.00  0.00           O
ATOM    915  CB  ILE A  57      -1.222  16.201  -4.050  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -1.925  16.351  -5.422  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -1.404  14.779  -3.519  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -3.251  15.570  -5.465  1.00  0.00           C
ATOM      0  H   ILE A  57      -0.773  18.625  -4.237  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -2.883  17.113  -3.023  1.00  0.00           H   new
ATOM      0  HB  ILE A  57      -0.157  16.395  -4.176  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -2.116  17.406  -5.621  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -1.265  15.992  -6.212  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -0.993  14.068  -4.235  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -0.884  14.677  -2.567  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -2.466  14.577  -3.376  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -3.717  15.698  -6.442  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -3.056  14.512  -5.292  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -3.920  15.947  -4.692  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.111  17.105  -0.629  1.00  0.00           N
ATOM    931  CA  SER A  58      -1.686  16.890   0.762  1.00  0.00           C
ATOM    932  C   SER A  58      -2.225  15.561   1.299  1.00  0.00           C
ATOM    933  O   SER A  58      -3.031  14.901   0.674  1.00  0.00           O
ATOM    934  CB  SER A  58      -2.193  18.036   1.640  1.00  0.00           C
ATOM    935  OG  SER A  58      -2.007  19.269   0.956  1.00  0.00           O
ATOM      0  H   SER A  58      -3.089  17.372  -0.740  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -0.597  16.859   0.786  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -3.248  17.892   1.873  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -1.656  18.048   2.588  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -2.332  20.005   1.515  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -1.761  15.167   2.481  1.00  0.00           N
ATOM    942  CA  ALA A  59      -2.208  13.915   3.078  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.740  13.836   3.054  1.00  0.00           C
ATOM    944  O   ALA A  59      -4.322  12.775   2.971  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.712  13.842   4.524  1.00  0.00           C
ATOM      0  H   ALA A  59      -1.084  15.689   3.038  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.804  13.079   2.507  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -2.044  12.907   4.976  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.623  13.885   4.538  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -2.116  14.682   5.090  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.388  14.993   3.144  1.00  0.00           N
ATOM    952  CA  ARG A  60      -5.848  15.032   3.152  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.446  14.546   1.823  1.00  0.00           C
ATOM    954  O   ARG A  60      -7.492  13.918   1.791  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.317  16.471   3.419  1.00  0.00           C
ATOM    956  CG  ARG A  60      -6.116  16.832   4.905  1.00  0.00           C
ATOM    957  CD  ARG A  60      -7.352  16.427   5.718  1.00  0.00           C
ATOM    958  NE  ARG A  60      -8.442  17.367   5.481  1.00  0.00           N
ATOM    959  CZ  ARG A  60      -8.378  18.600   5.972  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -7.336  18.973   6.665  1.00  0.00           N
ATOM    961  NH2 ARG A  60      -9.355  19.439   5.761  1.00  0.00           N
ATOM      0  H   ARG A  60      -3.935  15.904   3.212  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -6.193  14.362   3.939  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -5.759  17.165   2.790  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -7.369  16.574   3.152  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -5.233  16.325   5.294  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -5.939  17.903   5.006  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -7.664  15.420   5.441  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -7.106  16.404   6.780  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      -9.255  17.077   4.937  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -6.572  18.318   6.829  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      -7.286  19.919   7.042  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60     -10.169  19.148   5.219  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      -9.305  20.385   6.138  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.778  14.845   0.714  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.300  14.430  -0.585  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.185  12.919  -0.738  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.144  12.216  -1.019  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.520  15.125  -1.703  1.00  0.00           C
ATOM    980  CG  GLU A  61      -5.852  16.620  -1.707  1.00  0.00           C
ATOM    981  CD  GLU A  61      -5.326  17.279  -0.432  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -4.386  16.753   0.138  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -5.873  18.301  -0.047  1.00  0.00           O
ATOM      0  H   GLU A  61      -4.898  15.359   0.685  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.351  14.713  -0.650  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.449  14.980  -1.558  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -5.774  14.683  -2.667  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -5.409  17.096  -2.581  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -6.930  16.761  -1.780  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -4.983  12.422  -0.531  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.752  10.998  -0.637  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.494  10.262   0.485  1.00  0.00           C
ATOM    993  O   ILE A  62      -6.006   9.182   0.282  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.232  10.699  -0.602  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.496  11.692   0.369  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.671  10.791  -2.038  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -1.614  12.704  -0.384  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.161  12.976  -0.291  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -5.141  10.639  -1.590  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -3.062   9.692  -0.221  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -3.235  12.230   0.963  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -1.879  11.124   1.066  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.601  10.582  -2.025  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -3.175  10.062  -2.673  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -2.840  11.793  -2.431  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -1.128  13.367   0.332  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -0.856  12.170  -0.957  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -2.233  13.293  -1.061  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.589  10.867   1.673  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.319  10.208   2.755  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.708   9.831   2.253  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.090   8.678   2.257  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.446  11.137   3.979  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -5.237  10.966   4.906  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -5.112  12.172   5.840  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -6.020  12.974   5.931  1.00  0.00           O
ATOM   1017  NE2 GLN A  63      -4.023  12.332   6.538  1.00  0.00           N
ATOM      0  H   GLN A  63      -5.187  11.776   1.904  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.772   9.316   3.060  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -6.517  12.174   3.651  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -7.364  10.911   4.522  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -5.345  10.053   5.492  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -4.328  10.860   4.314  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -3.263  11.657   6.459  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -3.931  13.133   7.163  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.471  10.821   1.797  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.800  10.516   1.288  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.713   9.350   0.305  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.321   8.319   0.494  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.401  11.743   0.597  1.00  0.00           C
ATOM   1031  OG1 THR A  64      -9.421  12.331  -0.246  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -10.847  12.760   1.648  1.00  0.00           C
ATOM      0  H   THR A  64      -8.204  11.805   1.770  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.446  10.239   2.121  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -11.263  11.440   0.003  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -8.541  11.951  -0.039  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -11.274  13.632   1.152  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -11.597  12.308   2.297  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -9.988  13.067   2.245  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -8.910   9.499  -0.743  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.762   8.402  -1.689  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.391   7.138  -0.916  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.149   6.195  -0.858  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.688   8.722  -2.737  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.369  10.338  -0.954  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.703   8.252  -2.218  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.597   7.887  -3.431  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -7.971   9.621  -3.285  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.732   8.886  -2.240  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.218   7.140  -0.277  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -6.813   5.974   0.517  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.006   5.480   1.356  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.179   4.297   1.570  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -5.617   6.344   1.441  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -5.644   5.516   2.738  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.282   6.075   0.722  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.549   7.910  -0.290  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.496   5.175  -0.154  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -5.707   7.403   1.684  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -4.797   5.795   3.365  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -6.573   5.711   3.275  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -5.581   4.456   2.494  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.454   6.339   1.381  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.216   5.019   0.461  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.230   6.677  -0.185  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -8.835   6.410   1.837  1.00  0.00           N
ATOM   1067  CA  ARG A  67      -9.985   6.007   2.643  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.086   5.425   1.764  1.00  0.00           C
ATOM   1069  O   ARG A  67     -11.875   4.606   2.193  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -10.527   7.193   3.446  1.00  0.00           C
ATOM   1071  CG  ARG A  67      -9.571   7.513   4.603  1.00  0.00           C
ATOM   1072  CD  ARG A  67      -9.903   8.894   5.171  1.00  0.00           C
ATOM   1073  NE  ARG A  67      -9.064   9.179   6.330  1.00  0.00           N
ATOM   1074  CZ  ARG A  67      -9.243  10.302   7.019  1.00  0.00           C
ATOM   1075  NH1 ARG A  67     -10.169  11.148   6.659  1.00  0.00           N
ATOM   1076  NH2 ARG A  67      -8.493  10.558   8.056  1.00  0.00           N
ATOM      0  H   ARG A  67      -8.736   7.414   1.688  1.00  0.00           H   new
ATOM      0  HA  ARG A  67      -9.652   5.237   3.339  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -10.635   8.064   2.799  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -11.518   6.959   3.834  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67      -9.660   6.756   5.382  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -8.539   7.490   4.253  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67      -9.750   9.656   4.406  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67     -10.954   8.935   5.456  1.00  0.00           H   new
ATOM      0  HE  ARG A  67      -8.341   8.517   6.612  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67     -10.756  10.948   5.849  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67     -10.306  12.009   7.188  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67      -7.769   9.897   8.338  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67      -8.630  11.420   8.585  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.127   5.849   0.510  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.151   5.325  -0.415  1.00  0.00           C
ATOM   1092  C   LEU A  68     -11.605   4.119  -1.175  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.314   3.189  -1.506  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.553   6.408  -1.422  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.098   7.641  -0.675  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -12.950   8.901  -1.540  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.583   7.442  -0.337  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.488   6.534   0.107  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.022   5.025   0.168  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.693   6.690  -2.029  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.310   6.020  -2.103  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.524   7.762   0.244  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.340   9.762  -0.998  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -11.897   9.063  -1.770  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.508   8.773  -2.467  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.957   8.320   0.191  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.150   7.303  -1.257  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.697   6.562   0.296  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.317   4.164  -1.447  1.00  0.00           N
ATOM   1110  CA  ILE A  69      -9.654   3.082  -2.173  1.00  0.00           C
ATOM   1111  C   ILE A  69      -9.628   1.801  -1.361  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.154   0.773  -1.739  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.188   3.469  -2.421  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.092   4.634  -3.404  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.383   2.271  -2.957  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -8.718   4.269  -4.752  1.00  0.00           C
ATOM      0  H   ILE A  69      -9.703   4.933  -1.180  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.205   2.925  -3.100  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -7.764   3.777  -1.465  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -8.597   5.507  -2.989  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.047   4.908  -3.547  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.349   2.573  -3.124  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.411   1.459  -2.230  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -7.818   1.932  -3.897  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -8.636   5.116  -5.433  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -8.195   3.411  -5.176  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69      -9.769   4.019  -4.609  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -8.929   1.885  -0.254  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -8.745   0.729   0.597  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.062   0.363   1.297  1.00  0.00           C
ATOM   1131  O   LEU A  70     -10.691   1.214   1.894  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -7.644   1.020   1.631  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.245   1.007   0.970  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.192   1.361   2.022  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -5.935  -0.381   0.372  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.479   2.737   0.079  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -8.440  -0.120  -0.015  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -7.822   1.991   2.094  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -7.681   0.276   2.426  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.228   1.739   0.163  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.203   1.354   1.564  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.398   2.353   2.424  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.223   0.629   2.829  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -4.947  -0.367  -0.087  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -5.957  -1.131   1.163  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -6.682  -0.627  -0.382  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -10.496  -0.878   1.216  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -11.770  -1.314   1.844  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.045  -0.639   3.191  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.180  -0.452   3.580  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -11.571  -2.823   2.009  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -10.733  -3.217   0.837  1.00  0.00           C
ATOM   1153  CD  PRO A  71      -9.837  -2.011   0.526  1.00  0.00           C
ATOM      0  HA  PRO A  71     -12.636  -1.045   1.239  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -11.074  -3.058   2.950  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -12.524  -3.352   2.012  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.134  -4.098   1.066  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -11.357  -3.470  -0.020  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -8.822  -2.164   0.893  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71      -9.765  -1.835  -0.547  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -10.987  -0.270   3.911  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.163   0.381   5.215  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.169  -0.174   6.236  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.243   0.500   6.642  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.017  -0.405   3.625  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.023   1.457   5.112  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.182   0.225   5.570  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -10.365  -1.428   6.651  1.00  0.00           N
ATOM   1169  CA  GLU A  73      -9.450  -2.034   7.623  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.003  -1.700   7.260  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.265  -1.107   8.028  1.00  0.00           O
ATOM   1172  CB  GLU A  73      -9.636  -3.555   7.643  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -8.754  -4.164   8.734  1.00  0.00           C
ATOM   1174  CD  GLU A  73      -8.993  -5.672   8.819  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -10.106  -6.058   9.136  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -8.059  -6.415   8.565  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.127  -2.030   6.340  1.00  0.00           H   new
ATOM      0  HA  GLU A  73      -9.674  -1.632   8.611  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -10.682  -3.801   7.827  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73      -9.375  -3.977   6.672  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -7.704  -3.966   8.517  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -8.975  -3.698   9.694  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -7.603  -2.058   6.047  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -6.253  -1.739   5.622  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.035  -0.237   5.801  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.063   0.199   6.386  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.044  -2.151   4.162  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -6.705  -3.514   3.907  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -6.299  -4.032   2.527  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -6.254  -4.522   4.970  1.00  0.00           C
ATOM      0  H   LEU A  74      -8.174  -2.553   5.362  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -5.530  -2.287   6.225  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -6.471  -1.400   3.498  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -4.979  -2.206   3.939  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -7.787  -3.395   3.954  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -6.769  -4.999   2.349  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -6.622  -3.325   1.763  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -5.215  -4.142   2.484  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -6.727  -5.486   4.782  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -5.171  -4.635   4.928  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -6.543  -4.163   5.958  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -6.984   0.564   5.315  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -6.869   2.009   5.479  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.538   2.347   6.936  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.584   3.043   7.217  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.178   2.715   5.082  1.00  0.00           C
ATOM      0  H   ALA A  75      -7.817   0.247   4.819  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.068   2.358   4.827  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.065   3.791   5.214  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.406   2.499   4.038  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -8.991   2.356   5.713  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.343   1.837   7.875  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.089   2.109   9.292  1.00  0.00           C
ATOM   1214  C   LYS A  76      -5.597   1.989   9.588  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.005   2.839  10.227  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -7.870   1.127  10.174  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -9.375   1.220   9.869  1.00  0.00           C
ATOM   1218  CD  LYS A  76     -10.003   2.387  10.643  1.00  0.00           C
ATOM   1219  CE  LYS A  76     -11.518   2.377  10.435  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -11.824   2.671   9.006  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.155   1.249   7.686  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.420   3.123   9.514  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -7.518   0.110   9.999  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -7.690   1.349  11.226  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -9.528   1.360   8.799  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76      -9.867   0.287  10.142  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -9.770   2.301  11.704  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76      -9.584   3.333  10.300  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -11.928   1.406  10.714  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76     -11.989   3.119  11.079  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -12.830   2.915   8.910  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -11.241   3.470   8.683  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -11.614   1.833   8.427  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -4.975   0.926   9.089  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -3.545   0.765   9.312  1.00  0.00           C
ATOM   1236  C   HIS A  77      -2.762   1.729   8.417  1.00  0.00           C
ATOM   1237  O   HIS A  77      -1.686   2.179   8.760  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.110  -0.668   9.013  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -1.662  -0.824   9.385  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -1.200  -0.570  10.666  1.00  0.00           N
ATOM   1241  CD2 HIS A  77      -0.559  -1.191   8.654  1.00  0.00           C
ATOM   1242  CE1 HIS A  77       0.128  -0.786  10.668  1.00  0.00           C
ATOM   1243  NE2 HIS A  77       0.570  -1.167   9.467  1.00  0.00           N
ATOM      0  H   HIS A  77      -5.421   0.187   8.546  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.337   0.987  10.359  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -3.722  -1.373   9.576  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -3.254  -0.893   7.956  1.00  0.00           H   new
ATOM      0  HD1 HIS A  77      -1.764  -0.273  11.463  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -0.567  -1.458   7.607  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77       0.760  -0.666  11.536  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.317   2.048   7.249  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -2.630   2.963   6.336  1.00  0.00           C
ATOM   1253  C   ALA A  78      -2.788   4.417   6.808  1.00  0.00           C
ATOM   1254  O   ALA A  78      -1.956   5.261   6.540  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.187   2.813   4.907  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.216   1.698   6.917  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -1.570   2.709   6.332  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -2.666   3.500   4.240  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.037   1.789   4.564  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.252   3.044   4.906  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -3.872   4.703   7.523  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -4.094   6.063   8.010  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.216   6.341   9.232  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.596   7.380   9.343  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.570   6.260   8.377  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.771   7.668   8.944  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.446   6.083   7.130  1.00  0.00           C
ATOM      0  H   VAL A  79      -4.596   4.030   7.774  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.828   6.761   7.217  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -5.855   5.519   9.124  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.820   7.809   9.205  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -5.155   7.793   9.835  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.481   8.406   8.196  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.493   6.224   7.398  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.161   6.819   6.378  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.307   5.080   6.727  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.160   5.390  10.159  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.339   5.586  11.349  1.00  0.00           C
ATOM   1279  C   SER A  80      -0.852   5.541  10.986  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.039   6.239  11.559  1.00  0.00           O
ATOM   1281  CB  SER A  80      -2.646   4.500  12.380  1.00  0.00           C
ATOM   1282  OG  SER A  80      -2.294   3.231  11.845  1.00  0.00           O
ATOM      0  H   SER A  80      -3.657   4.501  10.114  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -2.571   6.563  11.772  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -2.090   4.687  13.299  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -3.705   4.517  12.639  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -3.011   2.913  11.257  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -0.499   4.702  10.018  1.00  0.00           N
ATOM   1289  CA  GLU A  81       0.898   4.594   9.611  1.00  0.00           C
ATOM   1290  C   GLU A  81       1.308   5.786   8.744  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.416   6.277   8.826  1.00  0.00           O
ATOM   1292  CB  GLU A  81       1.112   3.300   8.822  1.00  0.00           C
ATOM   1293  CG  GLU A  81       1.000   2.102   9.765  1.00  0.00           C
ATOM   1294  CD  GLU A  81       2.209   2.058  10.701  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       3.281   1.708  10.236  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       2.042   2.375  11.867  1.00  0.00           O
ATOM      0  H   GLU A  81      -1.145   4.098   9.510  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       1.514   4.585  10.511  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       0.371   3.220   8.026  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       2.092   3.310   8.345  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       0.081   2.172  10.347  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       0.942   1.179   9.188  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.399   6.245   7.892  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.721   7.373   7.019  1.00  0.00           C
ATOM   1305  C   GLY A  82       0.923   8.661   7.823  1.00  0.00           C
ATOM   1306  O   GLY A  82       1.811   9.444   7.547  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.543   5.868   7.786  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.625   7.150   6.452  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82      -0.082   7.516   6.295  1.00  0.00           H   new
ATOM   1310  N   THR A  83       0.089   8.881   8.835  1.00  0.00           N
ATOM   1311  CA  THR A  83       0.232  10.089   9.640  1.00  0.00           C
ATOM   1312  C   THR A  83       1.436   9.950  10.567  1.00  0.00           C
ATOM   1313  O   THR A  83       2.417  10.650  10.429  1.00  0.00           O
ATOM   1314  CB  THR A  83      -1.041  10.332  10.457  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -1.334   9.172  11.223  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -2.231  10.645   9.528  1.00  0.00           C
ATOM      0  H   THR A  83      -0.671   8.260   9.112  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.389  10.942   8.980  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -0.878  11.185  11.116  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -1.841   8.538  10.675  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -3.126  10.814  10.127  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -2.011  11.538   8.944  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -2.399   9.804   8.856  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       1.359   9.014  11.513  1.00  0.00           N
ATOM   1325  CA  ARG A  84       2.476   8.780  12.434  1.00  0.00           C
ATOM   1326  C   ARG A  84       3.808   8.901  11.689  1.00  0.00           C
ATOM   1327  O   ARG A  84       4.797   9.364  12.222  1.00  0.00           O
ATOM   1328  CB  ARG A  84       2.340   7.380  13.043  1.00  0.00           C
ATOM   1329  CG  ARG A  84       3.572   7.035  13.894  1.00  0.00           C
ATOM   1330  CD  ARG A  84       3.812   8.123  14.945  1.00  0.00           C
ATOM   1331  NE  ARG A  84       4.628   7.595  16.034  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       4.789   8.302  17.148  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       4.217   9.468  17.270  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       5.521   7.829  18.120  1.00  0.00           N
ATOM      0  H   ARG A  84       0.549   8.413  11.663  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       2.454   9.527  13.228  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       1.442   7.332  13.659  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       2.222   6.643  12.249  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       3.426   6.072  14.384  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       4.449   6.938  13.254  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       4.310   8.978  14.488  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       2.859   8.480  15.334  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       5.075   6.683  15.940  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       3.646   9.838  16.510  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       4.341  10.010  18.125  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       5.969   6.918  18.024  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       5.645   8.371  18.975  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.816   8.515  10.418  1.00  0.00           N
ATOM   1349  CA  ALA A  85       5.038   8.647   9.640  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.293  10.134   9.402  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.361  10.648   9.667  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.914   7.917   8.301  1.00  0.00           C
ATOM      0  H   ALA A  85       3.018   8.121   9.919  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       5.869   8.200  10.186  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.840   8.030   7.738  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.725   6.858   8.480  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       4.088   8.341   7.730  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.267  10.838   8.923  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.405  12.271   8.704  1.00  0.00           C
ATOM   1360  C   VAL A  86       4.931  12.922   9.990  1.00  0.00           C
ATOM   1361  O   VAL A  86       5.705  13.857   9.961  1.00  0.00           O
ATOM   1362  CB  VAL A  86       3.049  12.872   8.320  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       3.113  14.401   8.383  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.689  12.440   6.896  1.00  0.00           C
ATOM      0  H   VAL A  86       3.355  10.449   8.685  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.107  12.456   7.891  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.292  12.517   9.019  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       2.144  14.817   8.108  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       3.368  14.713   9.396  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       3.873  14.762   7.690  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.725  12.866   6.619  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.454  12.794   6.204  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.632  11.352   6.849  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.503  12.389  11.134  1.00  0.00           N
ATOM   1375  CA  THR A  87       4.958  12.920  12.416  1.00  0.00           C
ATOM   1376  C   THR A  87       6.459  12.774  12.536  1.00  0.00           C
ATOM   1377  O   THR A  87       7.192  13.722  12.390  1.00  0.00           O
ATOM   1378  CB  THR A  87       4.281  12.169  13.567  1.00  0.00           C
ATOM   1379  OG1 THR A  87       2.896  12.023  13.292  1.00  0.00           O
ATOM   1380  CG2 THR A  87       4.475  12.941  14.874  1.00  0.00           C
ATOM      0  H   THR A  87       3.854  11.605  11.199  1.00  0.00           H   new
ATOM      0  HA  THR A  87       4.693  13.976  12.469  1.00  0.00           H   new
ATOM      0  HB  THR A  87       4.732  11.182  13.668  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       2.465  11.541  14.029  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       3.992  12.403  15.690  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       5.540  13.038  15.084  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       4.032  13.932  14.780  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       6.927  11.568  12.805  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.363  11.375  12.930  1.00  0.00           C
ATOM   1390  C   LYS A  88       9.078  12.041  11.747  1.00  0.00           C
ATOM   1391  O   LYS A  88       9.992  12.825  11.904  1.00  0.00           O
ATOM   1392  CB  LYS A  88       8.677   9.870  12.976  1.00  0.00           C
ATOM   1393  CG  LYS A  88      10.178   9.608  12.771  1.00  0.00           C
ATOM   1394  CD  LYS A  88      10.995  10.435  13.769  1.00  0.00           C
ATOM   1395  CE  LYS A  88      12.405   9.852  13.892  1.00  0.00           C
ATOM   1396  NZ  LYS A  88      13.049   9.824  12.548  1.00  0.00           N
ATOM      0  H   LYS A  88       6.357  10.732  12.938  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       8.717  11.834  13.853  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       8.361   9.459  13.935  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       8.106   9.353  12.204  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      10.392   8.547  12.904  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.465   9.866  11.752  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      11.048  11.472  13.439  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      10.505  10.435  14.743  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      13.000  10.453  14.580  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      12.359   8.845  14.306  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      14.075   9.691  12.657  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      12.656   9.039  11.991  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      12.867  10.722  12.057  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.628  11.717  10.549  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.221  12.288   9.346  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.490  13.776   9.504  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.522  14.267   9.098  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.274  12.050   8.169  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.752  12.721   6.897  1.00  0.00           C
ATOM   1416  CD1 TYR A  89      10.096  12.648   6.495  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.823  13.385   6.088  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.495  13.236   5.296  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.228  13.976   4.895  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.563  13.901   4.493  1.00  0.00           C
ATOM   1421  OH  TYR A  89       9.962  14.482   3.306  1.00  0.00           O
ATOM      0  H   TYR A  89       7.860  11.067  10.380  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.179  11.801   9.166  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.176  10.978   7.996  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.282  12.424   8.423  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.819  12.137   7.114  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.788  13.439   6.391  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.528  13.178   4.986  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.508  14.494   4.279  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.190  14.901   2.871  1.00  0.00           H   new
ATOM   1431  N   SER A  90       8.550  14.506  10.094  1.00  0.00           N
ATOM   1432  CA  SER A  90       8.749  15.944  10.268  1.00  0.00           C
ATOM   1433  C   SER A  90       9.156  16.272  11.708  1.00  0.00           C
ATOM   1434  O   SER A  90      10.077  17.026  11.948  1.00  0.00           O
ATOM   1435  CB  SER A  90       7.461  16.692   9.920  1.00  0.00           C
ATOM   1436  OG  SER A  90       6.438  16.313  10.830  1.00  0.00           O
ATOM      0  H   SER A  90       7.667  14.142  10.451  1.00  0.00           H   new
ATOM      0  HA  SER A  90       9.551  16.259   9.600  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       7.627  17.768   9.969  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       7.158  16.463   8.898  1.00  0.00           H   new
ATOM      0  HG  SER A  90       6.103  15.423  10.593  1.00  0.00           H   new
ATOM   1442  N   SER A  91       8.449  15.698  12.675  1.00  0.00           N
ATOM   1443  CA  SER A  91       8.764  15.958  14.075  1.00  0.00           C
ATOM   1444  C   SER A  91      10.274  15.885  14.320  1.00  0.00           C
ATOM   1445  O   SER A  91      10.783  16.419  15.285  1.00  0.00           O
ATOM   1446  CB  SER A  91       8.054  14.938  14.964  1.00  0.00           C
ATOM   1447  OG  SER A  91       6.674  14.902  14.626  1.00  0.00           O
ATOM      0  H   SER A  91       7.668  15.061  12.520  1.00  0.00           H   new
ATOM      0  HA  SER A  91       8.421  16.963  14.320  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       8.499  13.952  14.832  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       8.177  15.205  16.014  1.00  0.00           H   new
ATOM      0  HG  SER A  91       6.139  15.142  15.411  1.00  0.00           H   new
ATOM   1453  N   SER A  92      10.995  15.209  13.430  1.00  0.00           N
ATOM   1454  CA  SER A  92      12.441  15.092  13.596  1.00  0.00           C
ATOM   1455  C   SER A  92      13.093  16.480  13.615  1.00  0.00           C
ATOM   1456  O   SER A  92      12.824  17.291  14.478  1.00  0.00           O
ATOM   1457  CB  SER A  92      13.029  14.248  12.458  1.00  0.00           C
ATOM   1458  OG  SER A  92      13.052  15.016  11.259  1.00  0.00           O
ATOM      0  H   SER A  92      10.614  14.744  12.606  1.00  0.00           H   new
ATOM      0  HA  SER A  92      12.646  14.601  14.547  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      14.038  13.925  12.715  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      12.433  13.347  12.314  1.00  0.00           H   new
ATOM      0  HG  SER A  92      12.171  15.418  11.111  1.00  0.00           H   new
ATOM   1464  N   THR A  93      13.961  16.752  12.640  1.00  0.00           N
ATOM   1465  CA  THR A  93      14.633  18.052  12.563  1.00  0.00           C
ATOM   1466  C   THR A  93      14.567  18.583  11.140  1.00  0.00           C
ATOM   1467  O   THR A  93      15.416  19.332  10.700  1.00  0.00           O
ATOM   1468  CB  THR A  93      16.098  17.910  13.007  1.00  0.00           C
ATOM   1469  OG1 THR A  93      16.169  17.011  14.104  1.00  0.00           O
ATOM   1470  CG2 THR A  93      16.658  19.274  13.430  1.00  0.00           C
ATOM      0  H   THR A  93      14.214  16.098  11.899  1.00  0.00           H   new
ATOM      0  HA  THR A  93      14.130  18.755  13.227  1.00  0.00           H   new
ATOM      0  HB  THR A  93      16.688  17.528  12.174  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      17.102  16.916  14.389  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      17.696  19.160  13.742  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      16.606  19.965  12.589  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      16.071  19.667  14.260  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      13.538  18.176  10.404  1.00  0.00           N
ATOM   1479  CA  GLN A  94      13.406  18.628   9.028  1.00  0.00           C
ATOM   1480  C   GLN A  94      14.726  18.427   8.284  1.00  0.00           C
ATOM   1481  O   GLN A  94      14.910  18.898   7.179  1.00  0.00           O
ATOM   1482  CB  GLN A  94      13.016  20.109   8.992  1.00  0.00           C
ATOM   1483  CG  GLN A  94      11.919  20.388  10.031  1.00  0.00           C
ATOM   1484  CD  GLN A  94      12.533  20.581  11.420  1.00  0.00           C
ATOM   1485  OE1 GLN A  94      13.429  21.384  11.588  1.00  0.00           O
ATOM   1486  NE2 GLN A  94      12.090  19.874  12.424  1.00  0.00           N
ATOM      0  H   GLN A  94      12.801  17.550  10.728  1.00  0.00           H   new
ATOM      0  HA  GLN A  94      12.625  18.043   8.542  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      13.889  20.729   9.197  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      12.662  20.376   7.996  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94      11.359  21.279   9.747  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      11.211  19.560  10.052  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94      11.338  19.200  12.281  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94      12.496  19.995  13.352  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      15.667  17.722   8.916  1.00  0.00           N
ATOM   1496  CA  ALA A  95      16.968  17.496   8.278  1.00  0.00           C
ATOM   1497  C   ALA A  95      17.548  16.134   8.667  1.00  0.00           C
ATOM   1498  O   ALA A  95      18.223  15.998   9.668  1.00  0.00           O
ATOM   1499  CB  ALA A  95      17.945  18.599   8.691  1.00  0.00           C
ATOM      0  H   ALA A  95      15.560  17.308   9.842  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      16.821  17.513   7.198  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      18.910  18.427   8.215  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      17.554  19.567   8.379  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      18.068  18.589   9.774  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      17.292  15.121   7.844  1.00  0.00           N
ATOM   1506  CA  GLN A  96      17.812  13.794   8.119  1.00  0.00           C
ATOM   1507  C   GLN A  96      17.511  12.866   6.942  1.00  0.00           C
ATOM   1508  O   GLN A  96      17.141  11.729   7.121  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.194  13.225   9.405  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.073  12.094   9.949  1.00  0.00           C
ATOM   1511  CD  GLN A  96      17.389  11.430  11.145  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      16.185  11.271  11.153  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      18.109  11.035  12.160  1.00  0.00           N
ATOM      0  H   GLN A  96      16.735  15.196   6.993  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      18.891  13.865   8.257  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      17.097  14.013  10.152  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      16.190  12.852   9.202  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      18.255  11.356   9.168  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      19.044  12.489  10.248  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      19.120  11.170  12.151  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      17.660  10.592  12.962  1.00  0.00           H   new
ATOM   1522  N   SER A  97      17.704  13.364   5.717  1.00  0.00           N
ATOM   1523  CA  SER A  97      17.471  12.545   4.531  1.00  0.00           C
ATOM   1524  C   SER A  97      16.047  11.988   4.496  1.00  0.00           C
ATOM   1525  O   SER A  97      15.576  11.388   5.434  1.00  0.00           O
ATOM   1526  CB  SER A  97      18.504  11.408   4.516  1.00  0.00           C
ATOM   1527  OG  SER A  97      19.564  11.759   5.396  1.00  0.00           O
ATOM      0  H   SER A  97      18.016  14.316   5.525  1.00  0.00           H   new
ATOM      0  HA  SER A  97      17.584  13.165   3.642  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      18.043  10.472   4.831  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      18.884  11.253   3.506  1.00  0.00           H   new
ATOM      0  HG  SER A  97      20.234  11.044   5.402  1.00  0.00           H   new
ATOM   1533  N   SER A  98      15.357  12.188   3.382  1.00  0.00           N
ATOM   1534  CA  SER A  98      14.001  11.680   3.285  1.00  0.00           C
ATOM   1535  C   SER A  98      14.001  10.155   3.311  1.00  0.00           C
ATOM   1536  O   SER A  98      13.067   9.532   3.775  1.00  0.00           O
ATOM   1537  CB  SER A  98      13.330  12.178   2.006  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.770  11.391   0.908  1.00  0.00           O
ATOM      0  H   SER A  98      15.701  12.682   2.559  1.00  0.00           H   new
ATOM      0  HA  SER A  98      13.438  12.049   4.142  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      12.246  12.115   2.102  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      13.575  13.227   1.838  1.00  0.00           H   new
ATOM      0  HG  SER A  98      13.340  11.707   0.086  1.00  0.00           H   new
ATOM   1544  N   SER A  99      15.069   9.546   2.808  1.00  0.00           N
ATOM   1545  CA  SER A  99      15.138   8.091   2.804  1.00  0.00           C
ATOM   1546  C   SER A  99      15.617   7.576   4.164  1.00  0.00           C
ATOM   1547  O   SER A  99      15.945   6.417   4.327  1.00  0.00           O
ATOM   1548  CB  SER A  99      16.092   7.613   1.710  1.00  0.00           C
ATOM   1549  OG  SER A  99      16.493   6.278   1.986  1.00  0.00           O
ATOM      0  H   SER A  99      15.878  10.022   2.408  1.00  0.00           H   new
ATOM      0  HA  SER A  99      14.140   7.699   2.608  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      15.603   7.664   0.737  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      16.965   8.264   1.663  1.00  0.00           H   new
ATOM      0  HG  SER A  99      16.747   5.833   1.150  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.644   8.463   5.158  1.00  0.00           N
ATOM   1556  CA  ALA A 100      16.073   8.080   6.501  1.00  0.00           C
ATOM   1557  C   ALA A 100      15.198   8.806   7.523  1.00  0.00           C
ATOM   1558  O   ALA A 100      14.966   8.337   8.619  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.546   8.451   6.711  1.00  0.00           C
ATOM      0  H   ALA A 100      15.377   9.442   5.060  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      15.969   7.002   6.626  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      17.855   8.161   7.715  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      18.161   7.929   5.978  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.671   9.527   6.590  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.689   9.966   7.121  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.818  10.740   7.992  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.397  10.191   7.893  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.702  10.036   8.877  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.833  12.212   7.564  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.272  13.087   8.685  1.00  0.00           C
ATOM   1571  CD  ARG A 101      13.210  14.540   8.208  1.00  0.00           C
ATOM   1572  NE  ARG A 101      12.495  14.626   6.940  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      12.574  15.731   6.207  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      13.290  16.740   6.622  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      11.935  15.808   5.071  1.00  0.00           N
ATOM      0  H   ARG A 101      14.863  10.386   6.208  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.170  10.665   9.021  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      14.851  12.520   7.326  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.241  12.342   6.658  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.278  12.742   8.968  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      13.901  13.010   9.572  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      12.711  15.155   8.957  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.219  14.935   8.092  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      11.934  13.838   6.616  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      13.789  16.680   7.509  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      13.350  17.588   6.059  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      11.375  15.020   4.746  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      11.996  16.657   4.508  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.974   9.875   6.670  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.639   9.328   6.480  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.435   8.139   7.415  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.327   7.803   7.785  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.453   8.875   5.030  1.00  0.00           C
ATOM      0  H   ALA A 102      12.523   9.986   5.818  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.906  10.102   6.706  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.450   8.468   4.902  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.587   9.726   4.363  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      11.189   8.108   4.791  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.532   7.495   7.800  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.426   6.346   8.694  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.886   5.132   7.940  1.00  0.00           C
ATOM   1602  O   GLY A 103      10.446   4.165   8.530  1.00  0.00           O
ATOM      0  H   GLY A 103      12.481   7.739   7.517  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      12.404   6.114   9.116  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.767   6.586   9.529  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.926   5.196   6.607  1.00  0.00           N
ATOM   1607  CA  LEU A 104      10.434   4.089   5.779  1.00  0.00           C
ATOM   1608  C   LEU A 104      11.558   3.557   4.892  1.00  0.00           C
ATOM   1609  O   LEU A 104      12.726   3.772   5.151  1.00  0.00           O
ATOM   1610  CB  LEU A 104       9.284   4.574   4.892  1.00  0.00           C
ATOM   1611  CG  LEU A 104       8.230   5.289   5.744  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       7.169   5.902   4.828  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.566   4.288   6.700  1.00  0.00           C
ATOM      0  H   LEU A 104      11.289   5.991   6.082  1.00  0.00           H   new
ATOM      0  HA  LEU A 104      10.082   3.293   6.435  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       9.665   5.250   4.127  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.832   3.728   4.374  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       8.710   6.075   6.327  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       6.418   6.411   5.431  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       7.640   6.618   4.154  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       6.693   5.114   4.245  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.818   4.802   7.303  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       7.086   3.497   6.123  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       8.322   3.853   7.354  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      11.192   2.851   3.827  1.00  0.00           N
ATOM   1626  CA  GLN A 105      12.200   2.306   2.923  1.00  0.00           C
ATOM   1627  C   GLN A 105      11.608   2.108   1.529  1.00  0.00           C
ATOM   1628  O   GLN A 105      11.594   1.013   0.999  1.00  0.00           O
ATOM   1629  CB  GLN A 105      12.711   0.966   3.459  1.00  0.00           C
ATOM   1630  CG  GLN A 105      13.997   0.576   2.726  1.00  0.00           C
ATOM   1631  CD  GLN A 105      14.461  -0.806   3.187  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      13.668  -1.723   3.277  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      15.718  -0.997   3.484  1.00  0.00           N
ATOM      0  H   GLN A 105      10.226   2.645   3.571  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.030   3.010   2.860  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      12.899   1.039   4.530  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      11.953   0.195   3.320  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      13.825   0.571   1.650  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      14.775   1.314   2.921  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      16.383  -0.227   3.408  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      16.035  -1.916   3.792  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.112   3.192   0.924  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.526   3.097  -0.419  1.00  0.00           C
ATOM   1644  C   PHE A 106      10.951   4.322  -1.265  1.00  0.00           C
ATOM   1645  O   PHE A 106      11.098   5.406  -0.737  1.00  0.00           O
ATOM   1646  CB  PHE A 106       8.979   3.027  -0.302  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.469   1.674  -0.765  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.674   0.540   0.029  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       7.797   1.558  -1.989  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       8.210  -0.709  -0.399  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       7.332   0.308  -2.417  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       7.538  -0.825  -1.622  1.00  0.00           C
ATOM      0  H   PHE A 106      11.103   4.127   1.331  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      10.885   2.194  -0.913  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       8.679   3.201   0.731  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.527   3.817  -0.902  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.191   0.629   0.973  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       7.638   2.432  -2.602  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.370  -1.584   0.214  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       6.814   0.219  -3.361  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       7.179  -1.789  -1.952  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      11.143   4.160  -2.561  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.550   5.286  -3.454  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.808   6.575  -3.157  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.726   6.820  -3.654  1.00  0.00           O
ATOM   1666  CB  PRO A 107      11.247   4.773  -4.864  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.295   3.278  -4.772  1.00  0.00           C
ATOM   1668  CD  PRO A 107      10.997   2.898  -3.315  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.599   5.547  -3.315  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107      10.268   5.113  -5.202  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      11.979   5.145  -5.581  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      10.563   2.828  -5.443  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.274   2.906  -5.073  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       9.992   2.488  -3.210  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      11.691   2.139  -2.954  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.422   7.421  -2.337  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.794   8.679  -2.003  1.00  0.00           C
ATOM   1678  C   VAL A 108      10.960   9.684  -3.145  1.00  0.00           C
ATOM   1679  O   VAL A 108      10.095  10.496  -3.396  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.400   9.252  -0.719  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.714  10.579  -0.381  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      11.197   8.262   0.434  1.00  0.00           C
ATOM      0  H   VAL A 108      12.331   7.259  -1.904  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.731   8.497  -1.846  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.467   9.420  -0.866  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      11.144  10.989   0.533  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.862  11.284  -1.199  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.647  10.410  -0.236  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.629   8.673   1.346  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108      10.131   8.090   0.583  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.686   7.318   0.194  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      12.094   9.625  -3.845  1.00  0.00           N
ATOM   1693  CA  GLY A 109      12.329  10.555  -4.951  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.764  10.010  -6.267  1.00  0.00           C
ATOM   1695  O   GLY A 109      11.275  10.750  -7.097  1.00  0.00           O
ATOM      0  H   GLY A 109      12.848   8.960  -3.672  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      11.867  11.516  -4.725  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      13.399  10.733  -5.058  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.830   8.694  -6.454  1.00  0.00           N
ATOM   1700  CA  ARG A 110      11.305   8.111  -7.687  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.781   8.235  -7.702  1.00  0.00           C
ATOM   1702  O   ARG A 110       9.181   8.576  -8.697  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.712   6.629  -7.818  1.00  0.00           C
ATOM   1704  CG  ARG A 110      11.830   6.241  -9.297  1.00  0.00           C
ATOM   1705  CD  ARG A 110      12.093   4.739  -9.410  1.00  0.00           C
ATOM   1706  NE  ARG A 110      12.061   4.325 -10.808  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      11.939   3.038 -11.117  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      11.847   2.145 -10.170  1.00  0.00           N
ATOM   1709  NH2 ARG A 110      11.911   2.667 -12.368  1.00  0.00           N
ATOM      0  H   ARG A 110      12.228   8.029  -5.791  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.727   8.654  -8.533  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.663   6.459  -7.313  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      10.973   5.996  -7.326  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      10.914   6.502  -9.827  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      12.640   6.799  -9.767  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      13.063   4.499  -8.974  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      11.343   4.188  -8.843  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      12.132   5.023 -11.548  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      11.869   2.434  -9.192  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      11.753   1.157 -10.408  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110      11.983   3.365 -13.109  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110      11.817   1.679 -12.605  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       9.143   7.974  -6.570  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.685   8.108  -6.541  1.00  0.00           C
ATOM   1725  C   ILE A 111       7.334   9.588  -6.530  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.505  10.045  -7.291  1.00  0.00           O
ATOM   1727  CB  ILE A 111       7.104   7.421  -5.300  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       7.111   5.894  -5.485  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.660   7.886  -5.061  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       6.944   5.217  -4.122  1.00  0.00           C
ATOM      0  H   ILE A 111       9.581   7.682  -5.696  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       7.258   7.629  -7.422  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.721   7.689  -4.442  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       6.305   5.594  -6.154  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       8.045   5.577  -5.949  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.260   7.390  -4.177  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.646   8.965  -4.910  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       5.048   7.633  -5.927  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       6.949   4.135  -4.250  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.766   5.508  -3.468  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       5.998   5.525  -3.676  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       7.994  10.361  -5.674  1.00  0.00           N
ATOM   1743  CA  LYS A 112       7.712  11.781  -5.659  1.00  0.00           C
ATOM   1744  C   LYS A 112       7.921  12.310  -7.070  1.00  0.00           C
ATOM   1745  O   LYS A 112       7.382  13.323  -7.469  1.00  0.00           O
ATOM   1746  CB  LYS A 112       8.625  12.509  -4.666  1.00  0.00           C
ATOM   1747  CG  LYS A 112       8.437  14.044  -4.792  1.00  0.00           C
ATOM   1748  CD  LYS A 112       9.641  14.682  -5.500  1.00  0.00           C
ATOM   1749  CE  LYS A 112      10.762  14.917  -4.491  1.00  0.00           C
ATOM   1750  NZ  LYS A 112      10.294  15.884  -3.457  1.00  0.00           N
ATOM      0  H   LYS A 112       8.698  10.041  -5.009  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       6.685  11.956  -5.338  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       8.397  12.190  -3.649  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112       9.665  12.246  -4.857  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       7.525  14.259  -5.349  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       8.317  14.483  -3.802  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112       9.990  14.032  -6.302  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112       9.348  15.626  -5.959  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112      11.050  13.976  -4.023  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112      11.647  15.305  -4.996  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112      10.956  15.883  -2.655  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112      10.250  16.838  -3.868  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112       9.348  15.607  -3.125  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.687  11.556  -7.856  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.898  11.955  -9.248  1.00  0.00           C
ATOM   1766  C   ARG A 113       7.646  11.579 -10.040  1.00  0.00           C
ATOM   1767  O   ARG A 113       7.284  12.222 -11.005  1.00  0.00           O
ATOM   1768  CB  ARG A 113      10.152  11.264  -9.851  1.00  0.00           C
ATOM   1769  CG  ARG A 113      11.341  12.233  -9.854  1.00  0.00           C
ATOM   1770  CD  ARG A 113      12.619  11.474 -10.218  1.00  0.00           C
ATOM   1771  NE  ARG A 113      13.741  12.398 -10.334  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      14.930  11.955 -10.728  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      15.093  10.692 -11.014  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      15.933  12.782 -10.830  1.00  0.00           N
ATOM      0  H   ARG A 113       9.157  10.697  -7.569  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       9.072  13.030  -9.298  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.400  10.375  -9.272  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.940  10.933 -10.868  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113      11.167  13.037 -10.569  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      11.448  12.697  -8.873  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113      12.834  10.724  -9.457  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      12.479  10.942 -11.159  1.00  0.00           H   new
ATOM      0  HE  ARG A 113      13.613  13.385 -10.112  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      14.308  10.046 -10.935  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      16.006  10.351 -11.317  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113      15.805  13.769 -10.607  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      16.846  12.442 -11.132  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.978  10.513  -9.608  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.779  10.078 -10.285  1.00  0.00           C
ATOM   1790  C   TYR A 114       4.642  11.034  -9.948  1.00  0.00           C
ATOM   1791  O   TYR A 114       3.746  11.271 -10.733  1.00  0.00           O
ATOM   1792  CB  TYR A 114       5.437   8.664  -9.839  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.529   7.665 -10.228  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.766   8.082 -10.783  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       6.304   6.292 -10.014  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.739   7.151 -11.105  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       7.295   5.361 -10.343  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.513   5.789 -10.885  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.488   4.867 -11.208  1.00  0.00           O
ATOM      0  H   TYR A 114       7.248   9.947  -8.803  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.934  10.078 -11.364  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       5.298   8.648  -8.758  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       4.491   8.361 -10.287  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.950   9.132 -10.955  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.366   5.957  -9.596  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       9.677   7.479 -11.528  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       7.120   4.308 -10.178  1.00  0.00           H   new
ATOM      0  HH  TYR A 114       9.171   3.966 -10.991  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.708  11.605  -8.749  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.687  12.558  -8.324  1.00  0.00           C
ATOM   1811  C   LEU A 115       4.046  13.957  -8.813  1.00  0.00           C
ATOM   1812  O   LEU A 115       3.219  14.679  -9.326  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.581  12.592  -6.792  1.00  0.00           C
ATOM   1814  CG  LEU A 115       3.151  11.217  -6.246  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.528  11.101  -4.763  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.629  11.049  -6.380  1.00  0.00           C
ATOM      0  H   LEU A 115       5.444  11.429  -8.065  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.734  12.242  -8.748  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.542  12.875  -6.362  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       2.860  13.351  -6.489  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.660  10.443  -6.820  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       3.221  10.126  -4.385  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.607  11.209  -4.652  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       3.025  11.885  -4.197  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       1.335  10.074  -5.991  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       1.125  11.832  -5.814  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       1.346  11.121  -7.430  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       5.304  14.340  -8.645  1.00  0.00           N
ATOM   1829  CA  LYS A 116       5.714  15.669  -9.083  1.00  0.00           C
ATOM   1830  C   LYS A 116       5.483  15.822 -10.590  1.00  0.00           C
ATOM   1831  O   LYS A 116       5.280  16.908 -11.090  1.00  0.00           O
ATOM   1832  CB  LYS A 116       7.193  15.910  -8.740  1.00  0.00           C
ATOM   1833  CG  LYS A 116       7.667  17.258  -9.304  1.00  0.00           C
ATOM   1834  CD  LYS A 116       6.764  18.397  -8.804  1.00  0.00           C
ATOM   1835  CE  LYS A 116       7.490  19.744  -8.927  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       6.515  20.850  -8.711  1.00  0.00           N
ATOM      0  H   LYS A 116       6.038  13.772  -8.223  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       5.112  16.413  -8.561  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       7.328  15.895  -7.659  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       7.803  15.104  -9.149  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       8.698  17.443  -9.002  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       7.655  17.228 -10.394  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       5.841  18.419  -9.383  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       6.485  18.220  -7.765  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       8.295  19.805  -8.194  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       7.948  19.835  -9.912  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       6.992  21.764  -8.844  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       5.735  20.764  -9.394  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       6.136  20.795  -7.744  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       5.513  14.708 -11.321  1.00  0.00           N
ATOM   1851  CA  ARG A 117       5.298  14.767 -12.771  1.00  0.00           C
ATOM   1852  C   ARG A 117       3.828  14.493 -13.123  1.00  0.00           C
ATOM   1853  O   ARG A 117       3.326  14.958 -14.126  1.00  0.00           O
ATOM   1854  CB  ARG A 117       6.211  13.749 -13.478  1.00  0.00           C
ATOM   1855  CG  ARG A 117       5.673  12.303 -13.309  1.00  0.00           C
ATOM   1856  CD  ARG A 117       4.912  11.861 -14.568  1.00  0.00           C
ATOM   1857  NE  ARG A 117       5.852  11.531 -15.633  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       5.400  11.198 -16.838  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       4.117  11.159 -17.067  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       6.243  10.909 -17.792  1.00  0.00           N
ATOM      0  H   ARG A 117       5.680  13.774 -10.947  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       5.546  15.772 -13.114  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       6.280  13.993 -14.538  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       7.219  13.815 -13.069  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       6.501  11.620 -13.119  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       5.014  12.253 -12.442  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       4.290  10.995 -14.341  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       4.244  12.657 -14.896  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       6.856  11.556 -15.453  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       3.459  11.384 -16.321  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117       3.772  10.903 -17.992  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       7.247  10.939 -17.612  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       5.898  10.653 -18.717  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       3.128  13.720 -12.286  1.00  0.00           N
ATOM   1875  CA  HIS A 118       1.720  13.411 -12.559  1.00  0.00           C
ATOM   1876  C   HIS A 118       0.793  14.368 -11.817  1.00  0.00           C
ATOM   1877  O   HIS A 118      -0.302  14.647 -12.263  1.00  0.00           O
ATOM   1878  CB  HIS A 118       1.408  11.972 -12.147  1.00  0.00           C
ATOM   1879  CG  HIS A 118       0.018  11.613 -12.594  1.00  0.00           C
ATOM   1880  ND1 HIS A 118      -0.952  11.168 -11.709  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -0.581  11.629 -13.829  1.00  0.00           C
ATOM   1882  CE1 HIS A 118      -2.072  10.938 -12.417  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -1.901  11.203 -13.716  1.00  0.00           N
ATOM      0  H   HIS A 118       3.502  13.305 -11.433  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       1.552  13.528 -13.630  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       2.132  11.290 -12.592  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.493  11.866 -11.066  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118      -0.101  11.927 -14.749  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118      -2.997  10.582 -11.988  1.00  0.00           H   new
ATOM      0  HE2 HIS A 118      -2.589  11.113 -14.463  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       1.238  14.909 -10.688  1.00  0.00           N
ATOM   1892  CA  ALA A 119       0.391  15.854  -9.975  1.00  0.00           C
ATOM   1893  C   ALA A 119       0.339  17.164 -10.762  1.00  0.00           C
ATOM   1894  O   ALA A 119       0.219  18.240 -10.210  1.00  0.00           O
ATOM   1895  CB  ALA A 119       0.927  16.105  -8.564  1.00  0.00           C
ATOM      0  H   ALA A 119       2.144  14.719 -10.261  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -0.613  15.439  -9.883  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119       0.279  16.814  -8.049  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119       0.949  15.166  -8.011  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       1.936  16.514  -8.625  1.00  0.00           H   new
ATOM   1901  N   THR A 120       0.436  17.046 -12.086  1.00  0.00           N
ATOM   1902  CA  THR A 120       0.402  18.209 -12.959  1.00  0.00           C
ATOM   1903  C   THR A 120       1.714  18.993 -12.891  1.00  0.00           C
ATOM   1904  O   THR A 120       2.122  19.612 -13.854  1.00  0.00           O
ATOM   1905  CB  THR A 120      -0.780  19.124 -12.607  1.00  0.00           C
ATOM   1906  OG1 THR A 120      -0.380  20.045 -11.602  1.00  0.00           O
ATOM   1907  CG2 THR A 120      -1.983  18.300 -12.104  1.00  0.00           C
ATOM      0  H   THR A 120       0.539  16.156 -12.573  1.00  0.00           H   new
ATOM      0  HA  THR A 120       0.272  17.848 -13.979  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -1.083  19.662 -13.505  1.00  0.00           H   new
ATOM      0  HG1 THR A 120       0.107  19.569 -10.897  1.00  0.00           H   new
ATOM      0 HG21 THR A 120      -2.807  18.971 -11.861  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -2.298  17.604 -12.882  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -1.695  17.742 -11.213  1.00  0.00           H   new
ATOM   1915  N   GLY A 121       2.392  18.963 -11.741  1.00  0.00           N
ATOM   1916  CA  GLY A 121       3.664  19.687 -11.615  1.00  0.00           C
ATOM   1917  C   GLY A 121       3.473  20.981 -10.833  1.00  0.00           C
ATOM   1918  O   GLY A 121       4.123  21.215  -9.833  1.00  0.00           O
ATOM      0  H   GLY A 121       2.095  18.461 -10.904  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121       4.398  19.057 -11.112  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121       4.061  19.910 -12.605  1.00  0.00           H   new
ATOM   1922  N   ARG A 122       2.551  21.831 -11.281  1.00  0.00           N
ATOM   1923  CA  ARG A 122       2.307  23.078 -10.561  1.00  0.00           C
ATOM   1924  C   ARG A 122       2.164  22.779  -9.069  1.00  0.00           C
ATOM   1925  O   ARG A 122       2.273  23.647  -8.225  1.00  0.00           O
ATOM   1926  CB  ARG A 122       1.032  23.749 -11.078  1.00  0.00           C
ATOM   1927  CG  ARG A 122       0.861  25.112 -10.407  1.00  0.00           C
ATOM   1928  CD  ARG A 122      -0.312  25.855 -11.051  1.00  0.00           C
ATOM   1929  NE  ARG A 122      -0.370  27.227 -10.562  1.00  0.00           N
ATOM   1930  CZ  ARG A 122      -0.808  27.477  -9.332  1.00  0.00           C
ATOM   1931  NH1 ARG A 122      -1.182  26.492  -8.560  1.00  0.00           N
ATOM   1932  NH2 ARG A 122      -0.863  28.705  -8.897  1.00  0.00           N
ATOM      0  H   ARG A 122       1.977  21.687 -12.112  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       3.147  23.754 -10.722  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122       1.086  23.869 -12.160  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122       0.167  23.119 -10.870  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122       0.682  24.984  -9.340  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122       1.775  25.697 -10.509  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122      -0.202  25.852 -12.135  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122      -1.246  25.341 -10.824  1.00  0.00           H   new
ATOM      0  HE  ARG A 122      -0.074  27.996 -11.164  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122      -1.138  25.532  -8.901  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122      -1.518  26.683  -7.616  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122      -0.570  29.473  -9.500  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122      -1.199  28.897  -7.953  1.00  0.00           H   new
ATOM   1946  N   THR A 123       1.915  21.510  -8.759  1.00  0.00           N
ATOM   1947  CA  THR A 123       1.762  21.097  -7.385  1.00  0.00           C
ATOM   1948  C   THR A 123       2.934  21.566  -6.535  1.00  0.00           C
ATOM   1949  O   THR A 123       3.765  22.350  -6.947  1.00  0.00           O
ATOM   1950  CB  THR A 123       1.634  19.556  -7.283  1.00  0.00           C
ATOM   1951  OG1 THR A 123       1.295  19.216  -5.946  1.00  0.00           O
ATOM   1952  CG2 THR A 123       2.945  18.821  -7.668  1.00  0.00           C
ATOM      0  H   THR A 123       1.817  20.760  -9.443  1.00  0.00           H   new
ATOM      0  HA  THR A 123       0.849  21.557  -7.008  1.00  0.00           H   new
ATOM      0  HB  THR A 123       0.862  19.241  -7.985  1.00  0.00           H   new
ATOM      0  HG1 THR A 123       0.332  19.338  -5.812  1.00  0.00           H   new
ATOM      0 HG21 THR A 123       2.798  17.745  -7.579  1.00  0.00           H   new
ATOM      0 HG22 THR A 123       3.212  19.067  -8.696  1.00  0.00           H   new
ATOM      0 HG23 THR A 123       3.747  19.135  -7.000  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       2.987  21.038  -5.330  1.00  0.00           N
ATOM   1961  CA  ARG A 124       4.068  21.368  -4.394  1.00  0.00           C
ATOM   1962  C   ARG A 124       4.548  20.096  -3.683  1.00  0.00           C
ATOM   1963  O   ARG A 124       5.494  20.115  -2.921  1.00  0.00           O
ATOM   1964  CB  ARG A 124       3.571  22.379  -3.350  1.00  0.00           C
ATOM   1965  CG  ARG A 124       3.373  23.768  -3.993  1.00  0.00           C
ATOM   1966  CD  ARG A 124       4.690  24.553  -3.980  1.00  0.00           C
ATOM   1967  NE  ARG A 124       4.496  25.868  -4.582  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       4.312  25.977  -5.894  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       4.306  24.908  -6.642  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       4.138  27.152  -6.432  1.00  0.00           N
ATOM      0  H   ARG A 124       2.300  20.378  -4.966  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       4.895  21.806  -4.953  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       2.631  22.034  -2.920  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       4.289  22.449  -2.533  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       3.019  23.655  -5.018  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       2.606  24.321  -3.451  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       5.047  24.662  -2.956  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       5.456  24.003  -4.527  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       4.502  26.703  -3.996  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       4.442  23.989  -6.220  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       4.165  24.991  -7.649  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       4.143  27.987  -5.846  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       3.997  27.236  -7.439  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.862  18.979  -3.935  1.00  0.00           N
ATOM   1985  CA  VAL A 125       4.222  17.710  -3.297  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.578  17.926  -1.829  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.619  17.509  -1.361  1.00  0.00           O
ATOM   1988  CB  VAL A 125       5.412  17.036  -3.999  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       5.795  15.723  -3.253  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       5.042  16.718  -5.457  1.00  0.00           C
ATOM      0  H   VAL A 125       3.064  18.926  -4.568  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       3.351  17.059  -3.377  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       6.265  17.714  -3.985  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       6.639  15.251  -3.756  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       6.070  15.956  -2.224  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       4.944  15.042  -3.255  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       5.888  16.240  -5.951  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       4.184  16.046  -5.476  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       4.791  17.642  -5.979  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.705  18.590  -1.090  1.00  0.00           N
ATOM   2001  CA  GLY A 126       4.002  18.821   0.318  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.420  17.517   1.012  1.00  0.00           C
ATOM   2003  O   GLY A 126       4.088  16.431   0.577  1.00  0.00           O
ATOM      0  H   GLY A 126       2.817  18.967  -1.422  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.800  19.558   0.409  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       3.126  19.237   0.815  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.166  17.640   2.105  1.00  0.00           N
ATOM   2008  CA  SER A 127       5.627  16.461   2.840  1.00  0.00           C
ATOM   2009  C   SER A 127       4.435  15.640   3.351  1.00  0.00           C
ATOM   2010  O   SER A 127       4.598  14.649   4.035  1.00  0.00           O
ATOM   2011  CB  SER A 127       6.487  16.917   4.032  1.00  0.00           C
ATOM   2012  OG  SER A 127       6.124  16.182   5.193  1.00  0.00           O
ATOM      0  H   SER A 127       5.463  18.532   2.500  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.216  15.834   2.171  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       7.543  16.766   3.810  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.347  17.984   4.207  1.00  0.00           H   new
ATOM      0  HG  SER A 127       6.794  15.488   5.363  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.225  16.078   3.029  1.00  0.00           N
ATOM   2019  CA  LYS A 128       2.026  15.375   3.489  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.483  14.426   2.407  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.337  14.040   2.453  1.00  0.00           O
ATOM   2022  CB  LYS A 128       0.938  16.407   3.852  1.00  0.00           C
ATOM   2023  CG  LYS A 128       1.586  17.720   4.331  1.00  0.00           C
ATOM   2024  CD  LYS A 128       2.073  18.582   3.130  1.00  0.00           C
ATOM   2025  CE  LYS A 128       1.662  20.046   3.327  1.00  0.00           C
ATOM   2026  NZ  LYS A 128       2.168  20.529   4.643  1.00  0.00           N
ATOM      0  H   LYS A 128       3.044  16.905   2.459  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       2.293  14.781   4.363  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128       0.306  16.600   2.985  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       0.293  16.006   4.633  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       0.867  18.288   4.921  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       2.428  17.495   4.985  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128       3.157  18.510   3.037  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128       1.648  18.199   2.202  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128       2.066  20.660   2.522  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128       0.577  20.139   3.286  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128       2.311  21.558   4.603  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128       1.475  20.304   5.385  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128       3.071  20.062   4.860  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.300  14.056   1.408  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.797  13.167   0.341  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.802  12.072  -0.034  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.594  10.911   0.269  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.446  14.004  -0.897  1.00  0.00           C
ATOM      0  H   ALA A 129       3.274  14.343   1.314  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.907  12.665   0.722  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       1.075  13.349  -1.685  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.677  14.732  -0.638  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       2.336  14.526  -1.248  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.887  12.438  -0.722  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.883  11.442  -1.133  1.00  0.00           C
ATOM   2052  C   ALA A 130       5.070  10.381  -0.049  1.00  0.00           C
ATOM   2053  O   ALA A 130       5.168   9.199  -0.320  1.00  0.00           O
ATOM   2054  CB  ALA A 130       6.222  12.127  -1.411  1.00  0.00           C
ATOM      0  H   ALA A 130       4.097  13.396  -1.002  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       4.525  10.956  -2.040  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.956  11.381  -1.716  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       6.097  12.860  -2.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.568  12.629  -0.508  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       5.098  10.818   1.201  1.00  0.00           N
ATOM   2061  CA  ILE A 131       5.255   9.868   2.286  1.00  0.00           C
ATOM   2062  C   ILE A 131       3.989   9.015   2.443  1.00  0.00           C
ATOM   2063  O   ILE A 131       4.063   7.829   2.698  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.572  10.589   3.610  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.502   9.576   4.764  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       4.570  11.721   3.877  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       6.077  10.178   6.063  1.00  0.00           C
ATOM      0  H   ILE A 131       5.017  11.795   1.482  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       6.092   9.215   2.040  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.571  11.020   3.538  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.467   9.274   4.926  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       6.058   8.677   4.498  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       4.818  12.212   4.818  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       4.617  12.447   3.065  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       3.563  11.309   3.938  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       6.016   9.441   6.864  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       7.119  10.456   5.905  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.503  11.063   6.339  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.814   9.624   2.308  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.590   8.858   2.468  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.558   7.686   1.484  1.00  0.00           C
ATOM   2082  O   TYR A 132       0.868   6.711   1.687  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.377   9.794   2.246  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.671   9.557   3.312  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.397   9.905   4.640  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -1.902   8.985   2.977  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.353   9.683   5.632  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.858   8.760   3.971  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.584   9.109   5.299  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.526   8.885   6.282  1.00  0.00           O
ATOM      0  H   TYR A 132       2.687  10.613   2.095  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.547   8.446   3.476  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.702  10.834   2.271  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -0.052   9.618   1.259  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.555  10.346   4.897  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.114   8.718   1.952  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -1.142   9.954   6.656  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -3.809   8.317   3.715  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -3.649   9.702   6.810  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.319   7.794   0.400  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.327   6.717  -0.607  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.486   5.746  -0.385  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.425   4.597  -0.767  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.407   7.323  -2.017  1.00  0.00           C
ATOM   2105  CG  LEU A 133       0.995   7.730  -2.495  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       1.116   8.799  -3.572  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.247   6.518  -3.079  1.00  0.00           C
ATOM      0  H   LEU A 133       2.925   8.588   0.191  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.400   6.153  -0.504  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       3.064   8.193  -2.012  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       2.841   6.601  -2.709  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       0.437   8.113  -1.640  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133       0.121   9.088  -3.911  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       1.628   9.671  -3.164  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       1.686   8.405  -4.413  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.745   6.827  -3.409  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133       0.804   6.121  -3.927  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133       0.151   5.747  -2.315  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.539   6.199   0.269  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.653   5.304   0.540  1.00  0.00           C
ATOM   2121  C   THR A 134       5.284   4.496   1.766  1.00  0.00           C
ATOM   2122  O   THR A 134       5.812   3.433   2.034  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.935   6.105   0.794  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.742   6.967   1.905  1.00  0.00           O
ATOM   2125  CG2 THR A 134       7.285   6.937  -0.449  1.00  0.00           C
ATOM      0  H   THR A 134       4.649   7.152   0.615  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.840   4.651  -0.313  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.753   5.417   1.005  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       5.784   7.045   2.096  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       8.197   7.504  -0.262  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.438   6.273  -1.300  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.468   7.625  -0.668  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.312   5.026   2.503  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.829   4.353   3.694  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.758   3.337   3.311  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.805   2.190   3.716  1.00  0.00           O
ATOM   2137  CB  ALA A 135       3.244   5.373   4.673  1.00  0.00           C
ATOM      0  H   ALA A 135       3.850   5.911   2.295  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.662   3.838   4.173  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.884   4.858   5.564  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       4.015   6.090   4.955  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.415   5.899   4.199  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.770   3.755   2.509  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.735   2.781   2.137  1.00  0.00           C
ATOM   2145  C   VAL A 136       1.342   1.650   1.306  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.953   0.506   1.429  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.495   3.359   1.376  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.206   4.479   2.194  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.108   3.857  -0.052  1.00  0.00           C
ATOM      0  H   VAL A 136       1.665   4.695   2.127  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.353   2.420   3.092  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.207   2.543   1.255  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -2.059   4.856   1.629  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.552   4.072   3.144  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.506   5.293   2.381  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -0.992   4.253  -0.551  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.645   4.641   0.028  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136       0.294   3.025  -0.631  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.315   1.965   0.456  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.928   0.914  -0.347  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.787   0.004   0.548  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.500  -1.166   0.704  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.778   1.517  -1.483  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.878   2.274  -2.482  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.748   3.080  -3.465  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       1.998   1.284  -3.270  1.00  0.00           C
ATOM      0  H   LEU A 137       2.685   2.904   0.308  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       2.137   0.317  -0.801  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.523   2.196  -1.068  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       4.321   0.725  -2.000  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       2.235   2.953  -1.923  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       3.106   3.612  -4.167  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       4.353   3.798  -2.911  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       4.402   2.401  -4.013  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       1.369   1.834  -3.970  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.634   0.591  -3.821  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       1.368   0.726  -2.577  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.842   0.550   1.158  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.694  -0.267   2.030  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.851  -1.191   2.921  1.00  0.00           C
ATOM   2181  O   GLU A 138       5.291  -2.242   3.349  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.546   0.651   2.914  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.584  -0.174   3.687  1.00  0.00           C
ATOM   2184  CD  GLU A 138       6.924  -0.871   4.879  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       6.317  -0.182   5.681  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       7.039  -2.083   4.969  1.00  0.00           O
ATOM      0  H   GLU A 138       5.123   1.527   1.070  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       6.335  -0.886   1.402  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       7.049   1.397   2.298  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.907   1.192   3.612  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       8.035  -0.915   3.027  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       8.388   0.474   4.035  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.619  -0.777   3.196  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.725  -1.574   4.042  1.00  0.00           C
ATOM   2195  C   TYR A 139       2.032  -2.660   3.210  1.00  0.00           C
ATOM   2196  O   TYR A 139       2.149  -3.836   3.486  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.697  -0.626   4.729  1.00  0.00           C
ATOM   2198  CG  TYR A 139       0.351  -1.295   4.972  1.00  0.00           C
ATOM   2199  CD1 TYR A 139       0.281  -2.620   5.427  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -0.830  -0.573   4.740  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -0.967  -3.218   5.645  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.076  -1.171   4.960  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.144  -2.494   5.412  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.371  -3.086   5.630  1.00  0.00           O
ATOM      0  H   TYR A 139       3.216   0.095   2.852  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       3.299  -2.081   4.818  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       2.105  -0.283   5.680  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       1.552   0.257   4.107  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       1.188  -3.178   5.609  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -0.777   0.448   4.391  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -1.022  -4.239   5.993  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -2.983  -0.613   4.781  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.507  -3.213   6.592  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       1.297  -2.258   2.189  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.599  -3.230   1.361  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.584  -4.005   0.496  1.00  0.00           C
ATOM   2217  O   LEU A 140       1.315  -5.108   0.066  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.430  -2.507   0.499  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -1.517  -1.904   1.421  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.125  -0.662   0.775  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -2.630  -2.932   1.666  1.00  0.00           C
ATOM      0  H   LEU A 140       1.168  -1.284   1.915  1.00  0.00           H   new
ATOM      0  HA  LEU A 140       0.087  -3.948   2.001  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140       0.051  -1.720  -0.083  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -0.880  -3.200  -0.212  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.052  -1.633   2.369  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -2.888  -0.246   1.433  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -1.345   0.081   0.610  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -2.577  -0.932  -0.180  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.390  -2.498   2.316  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.083  -3.212   0.715  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.209  -3.818   2.142  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.757  -3.429   0.255  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.749  -4.134  -0.542  1.00  0.00           C
ATOM   2235  C   THR A 141       4.439  -5.185   0.320  1.00  0.00           C
ATOM   2236  O   THR A 141       4.585  -6.334  -0.062  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.800  -3.162  -1.083  1.00  0.00           C
ATOM   2238  OG1 THR A 141       5.353  -2.419  -0.010  1.00  0.00           O
ATOM   2239  CG2 THR A 141       4.161  -2.211  -2.090  1.00  0.00           C
ATOM      0  H   THR A 141       3.037  -2.506   0.588  1.00  0.00           H   new
ATOM      0  HA  THR A 141       3.243  -4.610  -1.382  1.00  0.00           H   new
ATOM      0  HB  THR A 141       5.589  -3.727  -1.579  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       4.644  -2.180   0.622  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       4.916  -1.523  -2.470  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       3.743  -2.784  -2.918  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       3.367  -1.645  -1.603  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.860  -4.777   1.515  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.526  -5.720   2.405  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.528  -6.761   2.917  1.00  0.00           C
ATOM   2250  O   ALA A 142       4.902  -7.788   3.442  1.00  0.00           O
ATOM   2251  CB  ALA A 142       6.148  -4.979   3.592  1.00  0.00           C
ATOM      0  H   ALA A 142       4.756  -3.830   1.880  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       6.314  -6.225   1.846  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.642  -5.695   4.249  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.878  -4.256   3.228  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       5.367  -4.458   4.145  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       3.233  -6.482   2.759  1.00  0.00           N
ATOM   2258  CA  GLU A 143       2.211  -7.423   3.223  1.00  0.00           C
ATOM   2259  C   GLU A 143       1.915  -8.480   2.154  1.00  0.00           C
ATOM   2260  O   GLU A 143       1.808  -9.655   2.448  1.00  0.00           O
ATOM   2261  CB  GLU A 143       0.922  -6.669   3.563  1.00  0.00           C
ATOM   2262  CG  GLU A 143      -0.049  -7.605   4.287  1.00  0.00           C
ATOM   2263  CD  GLU A 143       0.481  -7.931   5.686  1.00  0.00           C
ATOM   2264  OE1 GLU A 143       0.916  -7.013   6.361  1.00  0.00           O
ATOM   2265  OE2 GLU A 143       0.442  -9.092   6.057  1.00  0.00           O
ATOM      0  H   GLU A 143       2.872  -5.633   2.324  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.590  -7.923   4.114  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       1.148  -5.808   4.191  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143       0.462  -6.287   2.652  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -1.031  -7.137   4.361  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      -0.176  -8.524   3.714  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.785  -8.064   0.894  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.505  -9.046  -0.152  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.691 -10.000  -0.283  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.531 -11.194  -0.478  1.00  0.00           O
ATOM   2276  CB  VAL A 144       1.225  -8.371  -1.515  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       0.965  -9.453  -2.570  1.00  0.00           C
ATOM   2278  CG2 VAL A 144      -0.018  -7.469  -1.409  1.00  0.00           C
ATOM      0  H   VAL A 144       1.865  -7.096   0.581  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.609  -9.597   0.134  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       2.088  -7.768  -1.799  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.767  -8.982  -3.533  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.840 -10.097  -2.654  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144       0.102 -10.050  -2.274  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.208  -6.997  -2.373  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -0.881  -8.071  -1.123  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144       0.154  -6.700  -0.656  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.901  -9.462  -0.170  1.00  0.00           N
ATOM   2289  CA  LEU A 145       5.083 -10.308  -0.288  1.00  0.00           C
ATOM   2290  C   LEU A 145       5.323 -11.115   0.993  1.00  0.00           C
ATOM   2291  O   LEU A 145       5.720 -12.261   0.949  1.00  0.00           O
ATOM   2292  CB  LEU A 145       6.315  -9.449  -0.584  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.467 -10.347  -1.092  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       7.376 -10.507  -2.617  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       8.823  -9.723  -0.736  1.00  0.00           C
ATOM      0  H   LEU A 145       4.087  -8.473  -0.002  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       4.912 -11.005  -1.108  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       6.073  -8.694  -1.332  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.625  -8.918   0.316  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       7.379 -11.323  -0.614  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       8.191 -11.141  -2.966  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       6.422 -10.966  -2.878  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       7.450  -9.528  -3.091  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       9.626 -10.365  -1.099  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       8.905  -8.741  -1.202  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       8.903  -9.619   0.346  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       5.080 -10.507   2.150  1.00  0.00           N
ATOM   2308  CA  GLU A 146       5.289 -11.218   3.400  1.00  0.00           C
ATOM   2309  C   GLU A 146       4.435 -12.498   3.421  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.868 -13.545   3.863  1.00  0.00           O
ATOM   2311  CB  GLU A 146       4.911 -10.294   4.568  1.00  0.00           C
ATOM   2312  CG  GLU A 146       4.692 -11.108   5.841  1.00  0.00           C
ATOM   2313  CD  GLU A 146       4.694 -10.186   7.063  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       5.688  -9.508   7.267  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       3.702 -10.174   7.773  1.00  0.00           O
ATOM      0  H   GLU A 146       4.747  -9.548   2.246  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       6.336 -11.505   3.496  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       5.700  -9.560   4.729  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       4.005  -9.739   4.323  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       3.744 -11.643   5.781  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       5.476 -11.859   5.941  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       3.199 -12.398   2.930  1.00  0.00           N
ATOM   2323  CA  LEU A 147       2.313 -13.562   2.911  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.777 -14.584   1.871  1.00  0.00           C
ATOM   2325  O   LEU A 147       3.157 -15.690   2.199  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.874 -13.133   2.581  1.00  0.00           C
ATOM   2327  CG  LEU A 147       0.309 -12.238   3.693  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.047 -11.680   3.242  1.00  0.00           C
ATOM   2329  CD2 LEU A 147       0.130 -13.045   4.996  1.00  0.00           C
ATOM      0  H   LEU A 147       2.795 -11.543   2.548  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       2.343 -14.019   3.900  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.857 -12.597   1.632  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147       0.244 -14.015   2.461  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       1.005 -11.421   3.884  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -1.457 -11.043   4.025  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -0.915 -11.096   2.331  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -1.734 -12.504   3.049  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -0.271 -12.396   5.774  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -0.560 -13.871   4.821  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147       1.095 -13.440   5.315  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       2.727 -14.208   0.598  1.00  0.00           N
ATOM   2342  CA  ALA A 148       3.137 -15.138  -0.453  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.560 -15.652  -0.218  1.00  0.00           C
ATOM   2344  O   ALA A 148       4.992 -16.607  -0.830  1.00  0.00           O
ATOM   2345  CB  ALA A 148       3.066 -14.452  -1.817  1.00  0.00           C
ATOM      0  H   ALA A 148       2.416 -13.293   0.272  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       2.454 -15.987  -0.430  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       3.373 -15.153  -2.593  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       2.044 -14.125  -2.007  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       3.730 -13.588  -1.825  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.301 -15.004   0.675  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.675 -15.435   0.939  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.730 -16.536   2.003  1.00  0.00           C
ATOM   2354  O   GLY A 149       7.030 -17.680   1.717  1.00  0.00           O
ATOM      0  H   GLY A 149       4.987 -14.199   1.217  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       7.126 -15.799   0.016  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.267 -14.581   1.268  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.453 -16.174   3.250  1.00  0.00           N
ATOM   2359  CA  ASN A 150       6.507 -17.161   4.325  1.00  0.00           C
ATOM   2360  C   ASN A 150       5.571 -18.342   4.055  1.00  0.00           C
ATOM   2361  O   ASN A 150       5.634 -19.356   4.722  1.00  0.00           O
ATOM   2362  CB  ASN A 150       6.124 -16.504   5.652  1.00  0.00           C
ATOM   2363  CG  ASN A 150       7.149 -15.431   6.021  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       6.738 -14.244   6.371  1.00  0.00           O   flip
ATOM   2365  ND2 ASN A 150       8.337 -15.683   5.991  1.00  0.00           N   flip
ATOM      0  H   ASN A 150       6.195 -15.230   3.539  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       7.528 -17.540   4.376  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       5.132 -16.059   5.574  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       6.074 -17.257   6.439  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       8.654 -16.613   5.717  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       9.017 -14.965   6.240  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.684 -18.205   3.069  1.00  0.00           N
ATOM   2373  CA  ALA A 151       3.743 -19.288   2.755  1.00  0.00           C
ATOM   2374  C   ALA A 151       4.185 -20.077   1.527  1.00  0.00           C
ATOM   2375  O   ALA A 151       4.069 -21.283   1.486  1.00  0.00           O
ATOM   2376  CB  ALA A 151       2.349 -18.709   2.515  1.00  0.00           C
ATOM      0  H   ALA A 151       4.595 -17.375   2.483  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       3.722 -19.969   3.606  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       1.655 -19.516   2.282  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       2.012 -18.188   3.411  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       2.384 -18.009   1.680  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       4.683 -19.396   0.504  1.00  0.00           N
ATOM   2383  CA  ALA A 152       5.101 -20.113  -0.697  1.00  0.00           C
ATOM   2384  C   ALA A 152       6.474 -20.764  -0.510  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.969 -21.439  -1.391  1.00  0.00           O
ATOM   2386  CB  ALA A 152       5.150 -19.157  -1.889  1.00  0.00           C
ATOM      0  H   ALA A 152       4.806 -18.384   0.476  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       4.370 -20.899  -0.885  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       5.463 -19.702  -2.780  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       4.161 -18.730  -2.054  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       5.861 -18.357  -1.685  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       7.106 -20.548   0.648  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.435 -21.132   0.894  1.00  0.00           C
ATOM   2394  C   LYS A 153       8.365 -22.287   1.892  1.00  0.00           C
ATOM   2395  O   LYS A 153       8.906 -23.350   1.663  1.00  0.00           O
ATOM   2396  CB  LYS A 153       9.374 -20.061   1.449  1.00  0.00           C
ATOM   2397  CG  LYS A 153      10.802 -20.607   1.493  1.00  0.00           C
ATOM   2398  CD  LYS A 153      11.763 -19.509   1.965  1.00  0.00           C
ATOM   2399  CE  LYS A 153      11.399 -19.062   3.388  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      12.603 -18.476   4.043  1.00  0.00           N
ATOM      0  H   LYS A 153       6.733 -19.988   1.415  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       8.809 -21.514  -0.056  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.334 -19.168   0.825  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       9.055 -19.766   2.449  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153      10.854 -21.462   2.167  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153      11.097 -20.961   0.505  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      12.788 -19.879   1.943  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153      11.716 -18.658   1.285  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153      10.594 -18.327   3.356  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153      11.033 -19.911   3.966  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      12.513 -18.562   5.076  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      13.453 -18.985   3.726  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      12.684 -17.472   3.785  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       7.700 -22.075   3.020  1.00  0.00           N
ATOM   2415  CA  ASP A 154       7.610 -23.133   4.010  1.00  0.00           C
ATOM   2416  C   ASP A 154       6.665 -24.219   3.522  1.00  0.00           C
ATOM   2417  O   ASP A 154       6.704 -25.346   3.976  1.00  0.00           O
ATOM   2418  CB  ASP A 154       7.110 -22.572   5.342  1.00  0.00           C
ATOM   2419  CG  ASP A 154       7.069 -23.681   6.396  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       7.895 -24.575   6.317  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       6.212 -23.616   7.260  1.00  0.00           O
ATOM      0  H   ASP A 154       7.228 -21.205   3.266  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       8.602 -23.560   4.158  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       7.765 -21.767   5.675  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       6.116 -22.143   5.215  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       5.798 -23.866   2.575  1.00  0.00           N
ATOM   2427  CA  LEU A 155       4.849 -24.839   2.043  1.00  0.00           C
ATOM   2428  C   LEU A 155       5.344 -25.427   0.722  1.00  0.00           C
ATOM   2429  O   LEU A 155       4.858 -26.449   0.276  1.00  0.00           O
ATOM   2430  CB  LEU A 155       3.483 -24.181   1.820  1.00  0.00           C
ATOM   2431  CG  LEU A 155       3.057 -23.411   3.076  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       1.760 -22.653   2.789  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       2.830 -24.393   4.235  1.00  0.00           C
ATOM      0  H   LEU A 155       5.733 -22.933   2.168  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       4.755 -25.643   2.773  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       3.532 -23.503   0.968  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       2.739 -24.941   1.580  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       3.841 -22.706   3.351  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       1.454 -22.105   3.680  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       1.922 -21.953   1.969  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       0.978 -23.361   2.513  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       2.528 -23.842   5.125  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       2.047 -25.101   3.964  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       3.754 -24.934   4.440  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       6.316 -24.782   0.070  1.00  0.00           N
ATOM   2446  CA  LYS A 156       6.794 -25.327  -1.200  1.00  0.00           C
ATOM   2447  C   LYS A 156       8.174 -24.778  -1.594  1.00  0.00           C
ATOM   2448  O   LYS A 156       9.174 -25.442  -1.417  1.00  0.00           O
ATOM   2449  CB  LYS A 156       5.757 -25.063  -2.324  1.00  0.00           C
ATOM   2450  CG  LYS A 156       4.809 -23.928  -1.912  1.00  0.00           C
ATOM   2451  CD  LYS A 156       4.110 -23.357  -3.146  1.00  0.00           C
ATOM   2452  CE  LYS A 156       3.443 -24.492  -3.927  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       2.483 -23.920  -4.913  1.00  0.00           N
ATOM      0  H   LYS A 156       6.768 -23.923   0.382  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       6.910 -26.402  -1.066  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       6.271 -24.800  -3.249  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       5.186 -25.970  -2.523  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       4.069 -24.300  -1.204  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       5.368 -23.142  -1.404  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       3.364 -22.621  -2.846  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       4.831 -22.841  -3.779  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       4.198 -25.086  -4.441  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       2.922 -25.162  -3.243  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       2.183 -24.663  -5.577  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       1.651 -23.547  -4.412  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       2.944 -23.150  -5.440  1.00  0.00           H   new
ATOM   2467  N   VAL A 157       8.233 -23.564  -2.146  1.00  0.00           N
ATOM   2468  CA  VAL A 157       9.532 -23.018  -2.562  1.00  0.00           C
ATOM   2469  C   VAL A 157       9.509 -21.497  -2.640  1.00  0.00           C
ATOM   2470  O   VAL A 157       8.580 -20.889  -3.133  1.00  0.00           O
ATOM   2471  CB  VAL A 157       9.969 -23.589  -3.932  1.00  0.00           C
ATOM   2472  CG1 VAL A 157      10.299 -25.080  -3.808  1.00  0.00           C
ATOM   2473  CG2 VAL A 157       8.864 -23.410  -4.987  1.00  0.00           C
ATOM      0  H   VAL A 157       7.430 -22.957  -2.312  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      10.251 -23.319  -1.800  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      10.855 -23.039  -4.248  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157      10.605 -25.467  -4.780  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157      11.110 -25.215  -3.092  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157       9.417 -25.620  -3.463  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157       9.200 -23.821  -5.939  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157       7.964 -23.933  -4.664  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157       8.644 -22.349  -5.107  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      10.573 -20.882  -2.137  1.00  0.00           N
ATOM   2484  CA  LYS A 158      10.675 -19.429  -2.158  1.00  0.00           C
ATOM   2485  C   LYS A 158      10.243 -18.865  -3.506  1.00  0.00           C
ATOM   2486  O   LYS A 158       9.869 -17.714  -3.623  1.00  0.00           O
ATOM   2487  CB  LYS A 158      12.116 -19.006  -1.892  1.00  0.00           C
ATOM   2488  CG  LYS A 158      13.051 -19.611  -2.963  1.00  0.00           C
ATOM   2489  CD  LYS A 158      14.465 -19.791  -2.401  1.00  0.00           C
ATOM   2490  CE  LYS A 158      15.179 -18.437  -2.349  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      15.612 -18.051  -3.722  1.00  0.00           N
ATOM      0  H   LYS A 158      11.368 -21.361  -1.714  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      10.016 -19.039  -1.382  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      12.192 -17.919  -1.903  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      12.424 -19.337  -0.900  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      12.660 -20.573  -3.294  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      13.081 -18.961  -3.837  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      14.417 -20.226  -1.403  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      15.028 -20.486  -3.024  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      14.513 -17.678  -1.939  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      16.043 -18.494  -1.686  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      16.330 -17.301  -3.662  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      16.015 -18.879  -4.204  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      14.793 -17.703  -4.259  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      10.309 -19.687  -4.539  1.00  0.00           N
ATOM   2506  CA  ARG A 159       9.927 -19.211  -5.863  1.00  0.00           C
ATOM   2507  C   ARG A 159       8.421 -18.957  -5.934  1.00  0.00           C
ATOM   2508  O   ARG A 159       7.648 -19.820  -6.300  1.00  0.00           O
ATOM   2509  CB  ARG A 159      10.331 -20.232  -6.930  1.00  0.00           C
ATOM   2510  CG  ARG A 159      11.863 -20.348  -7.000  1.00  0.00           C
ATOM   2511  CD  ARG A 159      12.489 -19.030  -7.491  1.00  0.00           C
ATOM   2512  NE  ARG A 159      13.745 -19.304  -8.181  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      13.736 -19.925  -9.356  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      12.605 -20.289  -9.894  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      14.861 -20.172  -9.971  1.00  0.00           N
ATOM      0  H   ARG A 159      10.614 -20.659  -4.495  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      10.448 -18.272  -6.050  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159       9.896 -21.204  -6.697  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159       9.937 -19.930  -7.900  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159      12.259 -20.599  -6.016  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      12.140 -21.160  -7.672  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      11.800 -18.518  -8.162  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      12.666 -18.364  -6.646  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      14.630 -19.019  -7.762  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      11.726 -20.097  -9.413  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      12.599 -20.766 -10.796  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      15.746 -19.888  -9.550  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      14.855 -20.649 -10.873  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       8.004 -17.744  -5.579  1.00  0.00           N
ATOM   2530  CA  ILE A 160       6.584 -17.418  -5.622  1.00  0.00           C
ATOM   2531  C   ILE A 160       6.074 -17.472  -7.066  1.00  0.00           C
ATOM   2532  O   ILE A 160       6.841 -17.460  -8.005  1.00  0.00           O
ATOM   2533  CB  ILE A 160       6.352 -16.014  -5.041  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       6.568 -16.052  -3.527  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       4.922 -15.548  -5.332  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       6.635 -14.623  -2.983  1.00  0.00           C
ATOM      0  H   ILE A 160       8.613 -16.988  -5.266  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       6.037 -18.148  -5.025  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       7.054 -15.320  -5.503  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       5.755 -16.597  -3.047  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       7.490 -16.584  -3.294  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       4.772 -14.552  -4.915  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       4.761 -15.518  -6.410  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       4.214 -16.242  -4.879  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       6.789 -14.651  -1.904  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       7.463 -14.093  -3.454  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       5.701 -14.106  -3.203  1.00  0.00           H   new
ATOM   2548  N   THR A 161       4.756 -17.526  -7.235  1.00  0.00           N
ATOM   2549  CA  THR A 161       4.178 -17.567  -8.579  1.00  0.00           C
ATOM   2550  C   THR A 161       2.725 -17.071  -8.529  1.00  0.00           C
ATOM   2551  O   THR A 161       2.073 -17.222  -7.515  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.198 -19.004  -9.122  1.00  0.00           C
ATOM   2553  OG1 THR A 161       3.601 -19.873  -8.170  1.00  0.00           O
ATOM   2554  CG2 THR A 161       5.637 -19.451  -9.390  1.00  0.00           C
ATOM      0  H   THR A 161       4.076 -17.542  -6.475  1.00  0.00           H   new
ATOM      0  HA  THR A 161       4.768 -16.926  -9.234  1.00  0.00           H   new
ATOM      0  HB  THR A 161       3.639 -19.039 -10.057  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       3.611 -20.791  -8.513  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       5.636 -20.471  -9.774  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       6.093 -18.787 -10.124  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.208 -19.414  -8.462  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       2.205 -16.498  -9.598  1.00  0.00           N
ATOM   2563  CA  PRO A 162       0.794 -16.016  -9.625  1.00  0.00           C
ATOM   2564  C   PRO A 162      -0.164 -17.022  -8.977  1.00  0.00           C
ATOM   2565  O   PRO A 162      -1.302 -16.717  -8.681  1.00  0.00           O
ATOM   2566  CB  PRO A 162       0.496 -15.845 -11.116  1.00  0.00           C
ATOM   2567  CG  PRO A 162       1.823 -15.536 -11.741  1.00  0.00           C
ATOM   2568  CD  PRO A 162       2.890 -16.234 -10.881  1.00  0.00           C
ATOM      0  HA  PRO A 162       0.660 -15.095  -9.058  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       0.062 -16.751 -11.539  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162      -0.218 -15.039 -11.286  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       1.859 -15.895 -12.770  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       1.995 -14.460 -11.773  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       3.235 -17.158 -11.346  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       3.766 -15.601 -10.742  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       0.321 -18.238  -8.748  1.00  0.00           N
ATOM   2577  CA  ARG A 163      -0.514 -19.260  -8.122  1.00  0.00           C
ATOM   2578  C   ARG A 163      -0.549 -19.045  -6.609  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.601 -18.940  -6.001  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.043 -20.657  -8.434  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.953 -21.747  -7.984  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -1.968 -22.031  -9.097  1.00  0.00           C
ATOM   2583  NE  ARG A 163      -1.285 -22.527 -10.287  1.00  0.00           N
ATOM   2584  CZ  ARG A 163      -1.989 -23.022 -11.300  1.00  0.00           C
ATOM   2585  NH1 ARG A 163      -3.291 -23.060 -11.234  1.00  0.00           N
ATOM   2586  NH2 ARG A 163      -1.377 -23.469 -12.363  1.00  0.00           N
ATOM      0  H   ARG A 163       1.268 -18.537  -8.980  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -1.526 -19.183  -8.520  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.234 -20.749  -9.503  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       0.998 -20.796  -7.927  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163      -0.414 -22.660  -7.732  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163      -1.473 -21.424  -7.082  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -2.698 -22.765  -8.755  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -2.519 -21.122  -9.337  1.00  0.00           H   new
ATOM      0  HE  ARG A 163      -0.267 -22.494 -10.342  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163      -3.770 -22.710 -10.404  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163      -3.830 -23.440 -12.012  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163      -0.359 -23.438 -12.416  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163      -1.917 -23.849 -13.140  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       0.624 -18.953  -5.995  1.00  0.00           N
ATOM   2601  CA  HIS A 164       0.664 -18.726  -4.565  1.00  0.00           C
ATOM   2602  C   HIS A 164      -0.015 -17.402  -4.269  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.447 -17.137  -3.165  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.108 -18.715  -4.068  1.00  0.00           C
ATOM   2605  CG  HIS A 164       2.861 -19.833  -4.734  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.044 -19.622  -5.419  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       2.606 -21.177  -4.831  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       4.458 -20.813  -5.891  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       3.617 -21.795  -5.561  1.00  0.00           N
ATOM      0  H   HIS A 164       1.533 -19.030  -6.452  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.141 -19.530  -4.046  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       2.577 -17.757  -4.294  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.135 -18.835  -2.985  1.00  0.00           H   new
ATOM      0  HD1 HIS A 164       4.517 -18.727  -5.544  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       1.750 -21.680  -4.405  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       5.361 -20.956  -6.466  1.00  0.00           H   new
ATOM   2617  N   LEU A 165      -0.140 -16.569  -5.300  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.809 -15.295  -5.126  1.00  0.00           C
ATOM   2619  C   LEU A 165      -2.312 -15.511  -5.278  1.00  0.00           C
ATOM   2620  O   LEU A 165      -3.109 -14.903  -4.603  1.00  0.00           O
ATOM   2621  CB  LEU A 165      -0.287 -14.297  -6.165  1.00  0.00           C
ATOM   2622  CG  LEU A 165       1.209 -13.994  -5.890  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       1.934 -13.602  -7.194  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       1.325 -12.848  -4.875  1.00  0.00           C
ATOM      0  H   LEU A 165       0.206 -16.752  -6.242  1.00  0.00           H   new
ATOM      0  HA  LEU A 165      -0.607 -14.888  -4.135  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165      -0.407 -14.705  -7.169  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165      -0.869 -13.376  -6.124  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       1.676 -14.892  -5.487  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       2.982 -13.394  -6.979  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       1.866 -14.422  -7.909  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       1.467 -12.713  -7.617  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       2.377 -12.637  -4.683  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       0.843 -11.956  -5.276  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       0.837 -13.136  -3.944  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -2.699 -16.431  -6.157  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -4.119 -16.715  -6.325  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.725 -17.088  -4.971  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.841 -16.734  -4.661  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -4.320 -17.863  -7.333  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -5.766 -18.396  -7.278  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -5.910 -19.429  -6.154  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -6.478 -19.085  -5.031  1.00  0.00           O   flip
ATOM   2644  NE2 GLN A 166      -5.501 -20.561  -6.308  1.00  0.00           N   flip
ATOM      0  H   GLN A 166      -2.071 -16.977  -6.747  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -4.619 -15.827  -6.712  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -4.096 -17.512  -8.340  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -3.622 -18.671  -7.114  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -6.459 -17.571  -7.114  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -6.030 -18.849  -8.234  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -5.057 -20.828  -7.187  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -5.601 -21.246  -5.559  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.967 -17.814  -4.153  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.478 -18.208  -2.836  1.00  0.00           C
ATOM   2655  C   LEU A 167      -4.307 -17.080  -1.828  1.00  0.00           C
ATOM   2656  O   LEU A 167      -5.138 -16.849  -0.976  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.713 -19.434  -2.324  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -4.045 -20.665  -3.181  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -3.199 -20.686  -4.460  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -3.767 -21.939  -2.383  1.00  0.00           C
ATOM      0  H   LEU A 167      -3.023 -18.136  -4.366  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -5.538 -18.440  -2.944  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -2.641 -19.240  -2.353  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -3.974 -19.626  -1.283  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -5.099 -20.614  -3.454  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -3.453 -21.567  -5.050  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -3.400 -19.788  -5.044  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -2.142 -20.718  -4.196  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -4.004 -22.810  -2.994  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -2.715 -21.969  -2.100  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -4.384 -21.948  -1.485  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -3.193 -16.394  -1.935  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.895 -15.297  -1.013  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.674 -14.035  -1.389  1.00  0.00           C
ATOM   2675  O   ALA A 168      -3.926 -13.181  -0.563  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.394 -14.992  -1.024  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.477 -16.565  -2.641  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.198 -15.608  -0.013  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.184 -14.174  -0.335  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.840 -15.879  -0.715  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -1.088 -14.706  -2.030  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -4.072 -13.927  -2.653  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -4.838 -12.757  -3.088  1.00  0.00           C
ATOM   2684  C   ILE A 169      -6.324 -13.073  -2.975  1.00  0.00           C
ATOM   2685  O   ILE A 169      -7.031 -12.487  -2.180  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -4.495 -12.381  -4.544  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -3.032 -11.888  -4.665  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -5.438 -11.276  -5.028  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -2.750 -10.733  -3.693  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.884 -14.616  -3.381  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.582 -11.910  -2.452  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -4.614 -13.273  -5.160  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -2.350 -12.713  -4.460  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -2.839 -11.561  -5.687  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -5.193 -11.013  -6.057  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -6.468 -11.630  -4.980  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.326 -10.398  -4.392  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -1.715 -10.410  -3.803  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -3.416  -9.899  -3.916  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -2.919 -11.069  -2.670  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.805 -14.030  -3.763  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -8.211 -14.372  -3.663  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.511 -14.822  -2.236  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.634 -14.759  -1.778  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -8.602 -15.462  -4.674  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -8.197 -15.028  -6.110  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -9.286 -15.419  -7.118  1.00  0.00           C
ATOM   2708  NE  ARG A 170      -8.912 -14.977  -8.458  1.00  0.00           N
ATOM   2709  CZ  ARG A 170      -9.841 -14.837  -9.399  1.00  0.00           C
ATOM   2710  NH1 ARG A 170     -11.091 -15.092  -9.123  1.00  0.00           N
ATOM   2711  NH2 ARG A 170      -9.504 -14.443 -10.597  1.00  0.00           N
ATOM      0  H   ARG A 170      -6.266 -14.560  -4.448  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.806 -13.491  -3.902  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -8.111 -16.400  -4.417  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.676 -15.642  -4.629  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -8.037 -13.950  -6.139  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -7.253 -15.498  -6.385  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -9.429 -16.500  -7.110  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170     -10.237 -14.970  -6.831  1.00  0.00           H   new
ATOM      0  HE  ARG A 170      -7.936 -14.775  -8.673  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170     -11.354 -15.398  -8.186  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170     -11.805 -14.985  -9.844  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170      -8.527 -14.242 -10.812  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170     -10.217 -14.336 -11.318  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.476 -15.249  -1.506  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.704 -15.651  -0.121  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.408 -14.516   0.623  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.598 -14.559   0.861  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.513 -15.323  -1.835  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.311 -16.555  -0.088  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.756 -15.886   0.363  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.659 -13.472   0.975  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -8.268 -12.345   1.666  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.314 -11.678   0.762  1.00  0.00           C
ATOM   2735  O   ASP A 172      -8.990 -11.054  -0.227  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -7.188 -11.331   2.045  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -6.399 -11.832   3.258  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -5.684 -12.809   3.113  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -6.526 -11.230   4.311  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.658 -13.386   0.798  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -8.759 -12.703   2.570  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.514 -11.174   1.203  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -7.646 -10.368   2.271  1.00  0.00           H   new
ATOM   2744  N   ASP A 173     -10.590 -11.832   1.107  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.653 -11.245   0.291  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.448  -9.739   0.075  1.00  0.00           C
ATOM   2747  O   ASP A 173     -11.553  -9.246  -1.031  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -13.010 -11.479   0.958  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -14.123 -10.867   0.104  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -14.312 -11.330  -1.009  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -14.768  -9.947   0.579  1.00  0.00           O
ATOM      0  H   ASP A 173     -10.910 -12.346   1.928  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.622 -11.733  -0.683  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -13.183 -12.548   1.085  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -13.017 -11.034   1.953  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -11.172  -8.998   1.143  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -10.987  -7.554   0.993  1.00  0.00           C
ATOM   2758  C   GLU A 174      -9.888  -7.251  -0.032  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.139  -6.715  -1.099  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -10.637  -6.907   2.348  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.416  -7.594   3.482  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -10.683  -8.858   3.945  1.00  0.00           C
ATOM   2763  OE1 GLU A 174      -9.561  -8.732   4.406  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -11.257  -9.928   3.830  1.00  0.00           O
ATOM      0  H   GLU A 174     -11.073  -9.355   2.093  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -11.925  -7.130   0.634  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174      -9.566  -6.988   2.532  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -10.877  -5.844   2.324  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -11.533  -6.906   4.320  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -12.418  -7.852   3.139  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -8.648  -7.608   0.296  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -7.544  -7.359  -0.627  1.00  0.00           C
ATOM   2773  C   LEU A 175      -7.940  -7.732  -2.053  1.00  0.00           C
ATOM   2774  O   LEU A 175      -7.875  -6.927  -2.950  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.324  -8.178  -0.210  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -5.659  -7.548   1.029  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -4.903  -8.627   1.797  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -4.670  -6.451   0.604  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.386  -8.060   1.172  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -7.302  -6.297  -0.594  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.623  -9.203   0.010  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -5.609  -8.224  -1.032  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -6.432  -7.108   1.659  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.431  -8.186   2.675  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -5.599  -9.405   2.112  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -4.138  -9.063   1.154  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -4.208  -6.015   1.490  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -3.898  -6.884  -0.032  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -5.202  -5.675   0.053  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.364  -8.974  -2.253  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -8.771  -9.406  -3.586  1.00  0.00           C
ATOM   2792  C   ASP A 176      -9.662  -8.354  -4.227  1.00  0.00           C
ATOM   2793  O   ASP A 176      -9.363  -7.810  -5.271  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.544 -10.717  -3.493  1.00  0.00           C
ATOM   2795  CG  ASP A 176      -9.738 -11.308  -4.891  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -8.767 -11.371  -5.626  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -10.855 -11.687  -5.203  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.435  -9.687  -1.527  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -7.877  -9.547  -4.193  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -9.005 -11.423  -2.862  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.513 -10.545  -3.024  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -10.773  -8.062  -3.572  1.00  0.00           N
ATOM   2803  CA  SER A 177     -11.681  -7.062  -4.098  1.00  0.00           C
ATOM   2804  C   SER A 177     -10.914  -5.781  -4.416  1.00  0.00           C
ATOM   2805  O   SER A 177     -11.419  -4.897  -5.078  1.00  0.00           O
ATOM   2806  CB  SER A 177     -12.782  -6.765  -3.081  1.00  0.00           C
ATOM   2807  OG  SER A 177     -12.266  -5.914  -2.066  1.00  0.00           O
ATOM      0  H   SER A 177     -11.062  -8.493  -2.694  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.136  -7.445  -5.012  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -13.630  -6.290  -3.574  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -13.148  -7.693  -2.642  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -11.758  -6.447  -1.420  1.00  0.00           H   new
ATOM   2813  N   LEU A 178      -9.670  -5.676  -3.918  1.00  0.00           N
ATOM   2814  CA  LEU A 178      -8.865  -4.477  -4.158  1.00  0.00           C
ATOM   2815  C   LEU A 178      -7.657  -4.797  -5.081  1.00  0.00           C
ATOM   2816  O   LEU A 178      -7.272  -3.990  -5.905  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -8.445  -3.919  -2.766  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -7.021  -3.361  -2.753  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -6.942  -2.081  -3.600  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -6.633  -3.045  -1.307  1.00  0.00           C
ATOM      0  H   LEU A 178      -9.211  -6.394  -3.358  1.00  0.00           H   new
ATOM      0  HA  LEU A 178      -9.434  -3.714  -4.689  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -9.140  -3.133  -2.470  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -8.526  -4.712  -2.023  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -6.337  -4.098  -3.174  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -5.923  -1.695  -3.582  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -7.226  -2.307  -4.628  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -7.621  -1.332  -3.192  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -5.619  -2.646  -1.281  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -7.324  -2.308  -0.898  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -6.679  -3.956  -0.710  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -7.047  -5.984  -4.942  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -5.886  -6.327  -5.791  1.00  0.00           C
ATOM   2834  C   ILE A 179      -6.341  -7.032  -7.070  1.00  0.00           C
ATOM   2835  O   ILE A 179      -5.553  -7.513  -7.857  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -4.905  -7.216  -5.001  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -4.164  -6.347  -3.979  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -3.870  -7.868  -5.943  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -3.340  -7.224  -3.032  1.00  0.00           C
ATOM      0  H   ILE A 179      -7.323  -6.704  -4.274  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -5.376  -5.407  -6.077  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -5.470  -8.004  -4.503  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -3.510  -5.644  -4.495  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -4.880  -5.756  -3.408  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -3.190  -8.490  -5.361  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -4.386  -8.485  -6.679  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -3.303  -7.090  -6.455  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -2.819  -6.593  -2.312  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -4.002  -7.909  -2.502  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -2.611  -7.795  -3.607  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -7.634  -7.071  -7.283  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -8.162  -7.706  -8.488  1.00  0.00           C
ATOM   2853  C   ARG A 180      -7.647  -7.002  -9.757  1.00  0.00           C
ATOM   2854  O   ARG A 180      -8.301  -6.989 -10.781  1.00  0.00           O
ATOM   2855  CB  ARG A 180      -9.701  -7.690  -8.460  1.00  0.00           C
ATOM   2856  CG  ARG A 180     -10.258  -6.264  -8.654  1.00  0.00           C
ATOM   2857  CD  ARG A 180      -9.727  -5.315  -7.569  1.00  0.00           C
ATOM   2858  NE  ARG A 180      -8.447  -4.745  -7.970  1.00  0.00           N
ATOM   2859  CZ  ARG A 180      -8.412  -3.739  -8.840  1.00  0.00           C
ATOM   2860  NH1 ARG A 180      -9.519  -3.292  -9.365  1.00  0.00           N
ATOM   2861  NH2 ARG A 180      -7.270  -3.201  -9.168  1.00  0.00           N
ATOM      0  H   ARG A 180      -8.338  -6.681  -6.656  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -7.814  -8.739  -8.510  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180     -10.087  -8.342  -9.244  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180     -10.052  -8.092  -7.510  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180      -9.977  -5.890  -9.639  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -11.347  -6.287  -8.621  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180     -10.448  -4.517  -7.392  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180      -9.613  -5.855  -6.629  1.00  0.00           H   new
ATOM      0  HE  ARG A 180      -7.579  -5.117  -7.584  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180     -10.412  -3.714  -9.109  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180      -9.492  -2.521 -10.032  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180      -6.405  -3.552  -8.758  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180      -7.242  -2.430  -9.835  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -6.459  -6.400  -9.683  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -5.918  -5.697 -10.842  1.00  0.00           C
ATOM   2877  C   ALA A 181      -5.457  -6.658 -11.954  1.00  0.00           C
ATOM   2878  O   ALA A 181      -6.101  -6.777 -12.978  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -4.742  -4.805 -10.417  1.00  0.00           C
ATOM      0  H   ALA A 181      -5.867  -6.385  -8.853  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -6.725  -5.087 -11.248  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -4.346  -4.285 -11.289  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -5.085  -4.075  -9.684  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -3.959  -5.421  -9.975  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -4.304  -7.323 -11.764  1.00  0.00           N
ATOM   2886  CA  THR A 182      -3.775  -8.227 -12.796  1.00  0.00           C
ATOM   2887  C   THR A 182      -3.830  -9.685 -12.342  1.00  0.00           C
ATOM   2888  O   THR A 182      -2.953 -10.471 -12.640  1.00  0.00           O
ATOM   2889  CB  THR A 182      -2.320  -7.842 -13.108  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -2.201  -6.426 -13.105  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -1.915  -8.381 -14.485  1.00  0.00           C
ATOM      0  H   THR A 182      -3.732  -7.253 -10.923  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -4.393  -8.127 -13.689  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -1.666  -8.273 -12.350  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -1.253  -6.177 -13.133  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -0.882  -8.102 -14.696  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -2.006  -9.467 -14.492  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -2.568  -7.957 -15.248  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -4.887 -10.056 -11.633  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -5.004 -11.449 -11.203  1.00  0.00           C
ATOM   2901  C   ILE A 183      -5.285 -12.311 -12.436  1.00  0.00           C
ATOM   2902  O   ILE A 183      -6.284 -13.000 -12.518  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -6.139 -11.621 -10.180  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -7.329 -10.753 -10.596  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -5.664 -11.210  -8.778  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -8.544 -11.109  -9.738  1.00  0.00           C
ATOM      0  H   ILE A 183      -5.651  -9.442 -11.350  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -4.074 -11.755 -10.723  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -6.438 -12.669 -10.153  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -7.083  -9.698 -10.477  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -7.556 -10.910 -11.650  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -6.479 -11.338  -8.066  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -4.822 -11.835  -8.481  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -5.354 -10.165  -8.791  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -9.392 -10.491 -10.034  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -8.794 -12.160  -9.880  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -8.313 -10.930  -8.688  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -4.388 -12.235 -13.422  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -4.559 -12.985 -14.671  1.00  0.00           C
ATOM   2920  C   ALA A 184      -3.376 -13.914 -14.930  1.00  0.00           C
ATOM   2921  O   ALA A 184      -2.523 -13.636 -15.750  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -4.661 -12.004 -15.831  1.00  0.00           C
ATOM      0  H   ALA A 184      -3.542 -11.667 -13.382  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -5.464 -13.585 -14.583  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -4.788 -12.555 -16.763  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -5.517 -11.347 -15.678  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -3.751 -11.407 -15.884  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -3.335 -15.032 -14.232  1.00  0.00           N
ATOM   2929  CA  SER A 185      -2.241 -15.974 -14.435  1.00  0.00           C
ATOM   2930  C   SER A 185      -2.363 -17.147 -13.459  1.00  0.00           C
ATOM   2931  O   SER A 185      -1.891 -18.237 -13.718  1.00  0.00           O
ATOM   2932  CB  SER A 185      -0.898 -15.255 -14.246  1.00  0.00           C
ATOM   2933  OG  SER A 185      -1.056 -14.225 -13.279  1.00  0.00           O
ATOM      0  H   SER A 185      -4.026 -15.310 -13.535  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -2.292 -16.367 -15.450  1.00  0.00           H   new
ATOM      0  HB2 SER A 185      -0.135 -15.962 -13.921  1.00  0.00           H   new
ATOM      0  HB3 SER A 185      -0.560 -14.834 -15.193  1.00  0.00           H   new
ATOM      0  HG  SER A 185      -0.202 -13.762 -13.152  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -3.013 -16.912 -12.321  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -3.190 -17.969 -11.324  1.00  0.00           C
ATOM   2941  C   GLY A 186      -4.621 -17.963 -10.794  1.00  0.00           C
ATOM   2942  O   GLY A 186      -5.111 -18.960 -10.313  1.00  0.00           O
ATOM      0  H   GLY A 186      -3.421 -16.012 -12.067  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -2.963 -18.938 -11.768  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -2.490 -17.823 -10.501  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -5.287 -16.811 -10.894  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -6.670 -16.690 -10.420  1.00  0.00           C
ATOM   2948  C   GLY A 187      -7.592 -17.579 -11.244  1.00  0.00           C
ATOM   2949  O   GLY A 187      -8.619 -17.162 -11.739  1.00  0.00           O
ATOM      0  H   GLY A 187      -4.898 -15.957 -11.294  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -6.727 -16.971  -9.368  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -6.996 -15.652 -10.490  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -7.187 -18.824 -11.396  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -7.960 -19.778 -12.173  1.00  0.00           C
ATOM   2955  C   VAL A 188      -9.152 -20.298 -11.376  1.00  0.00           C
ATOM   2956  O   VAL A 188     -10.025 -20.964 -11.897  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -7.055 -20.941 -12.593  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -6.434 -21.636 -11.358  1.00  0.00           C
ATOM   2959  CG2 VAL A 188      -7.872 -21.952 -13.409  1.00  0.00           C
ATOM      0  H   VAL A 188      -6.329 -19.200 -10.993  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -8.346 -19.276 -13.060  1.00  0.00           H   new
ATOM      0  HB  VAL A 188      -6.241 -20.548 -13.203  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -5.796 -22.457 -11.685  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -5.839 -20.916 -10.796  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -7.229 -22.025 -10.721  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188      -7.230 -22.781 -13.709  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -8.694 -22.331 -12.801  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188      -8.273 -21.464 -14.297  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -9.166 -19.993 -10.087  1.00  0.00           N
ATOM   2970  CA  LEU A 189     -10.254 -20.448  -9.223  1.00  0.00           C
ATOM   2971  C   LEU A 189     -11.623 -20.389  -9.936  1.00  0.00           C
ATOM   2972  O   LEU A 189     -12.264 -21.410 -10.088  1.00  0.00           O
ATOM   2973  CB  LEU A 189     -10.287 -19.616  -7.927  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -9.237 -20.121  -6.922  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -9.191 -19.154  -5.725  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -9.589 -21.548  -6.432  1.00  0.00           C
ATOM      0  H   LEU A 189      -8.449 -19.440  -9.618  1.00  0.00           H   new
ATOM      0  HA  LEU A 189     -10.062 -21.492  -8.975  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189     -10.099 -18.568  -8.159  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189     -11.280 -19.671  -7.480  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -8.263 -20.160  -7.410  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -8.450 -19.501  -5.005  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -8.920 -18.157  -6.073  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189     -10.171 -19.118  -5.249  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -8.834 -21.886  -5.722  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189     -10.564 -21.535  -5.945  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -9.617 -22.228  -7.283  1.00  0.00           H   new
ATOM   3124  N   SER B   7      18.343   5.091  -2.959  1.00  0.00           N
ATOM   3125  CA  SER B   7      17.683   6.317  -2.519  1.00  0.00           C
ATOM   3126  C   SER B   7      18.666   7.235  -1.791  1.00  0.00           C
ATOM   3127  O   SER B   7      18.338   7.851  -0.797  1.00  0.00           O
ATOM   3128  CB  SER B   7      16.528   5.976  -1.585  1.00  0.00           C
ATOM   3129  OG  SER B   7      17.050   5.633  -0.310  1.00  0.00           O
ATOM      0  HA  SER B   7      17.306   6.835  -3.401  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      15.851   6.826  -1.498  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      15.949   5.146  -1.990  1.00  0.00           H   new
ATOM      0  HG  SER B   7      17.872   5.112  -0.423  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      19.887   7.319  -2.297  1.00  0.00           N
ATOM   3136  CA  ASP B   8      20.885   8.172  -1.660  1.00  0.00           C
ATOM   3137  C   ASP B   8      20.503   9.649  -1.799  1.00  0.00           C
ATOM   3138  O   ASP B   8      21.332  10.491  -2.085  1.00  0.00           O
ATOM   3139  CB  ASP B   8      22.259   7.934  -2.294  1.00  0.00           C
ATOM   3140  CG  ASP B   8      22.824   6.590  -1.830  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      22.554   6.214  -0.702  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      23.521   5.962  -2.611  1.00  0.00           O
ATOM      0  H   ASP B   8      20.208   6.821  -3.127  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      20.926   7.920  -0.600  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      22.174   7.946  -3.381  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      22.940   8.739  -2.018  1.00  0.00           H   new
ATOM   3147  N   MET B   9      19.225   9.959  -1.589  1.00  0.00           N
ATOM   3148  CA  MET B   9      18.770  11.343  -1.692  1.00  0.00           C
ATOM   3149  C   MET B   9      19.097  11.944  -3.067  1.00  0.00           C
ATOM   3150  O   MET B   9      18.748  13.070  -3.360  1.00  0.00           O
ATOM   3151  CB  MET B   9      19.418  12.187  -0.587  1.00  0.00           C
ATOM   3152  CG  MET B   9      18.930  13.636  -0.680  1.00  0.00           C
ATOM   3153  SD  MET B   9      19.157  14.448   0.922  1.00  0.00           S
ATOM   3154  CE  MET B   9      18.291  15.986   0.524  1.00  0.00           C
ATOM      0  H   MET B   9      18.498   9.284  -1.351  1.00  0.00           H   new
ATOM      0  HA  MET B   9      17.687  11.350  -1.573  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      19.170  11.773   0.391  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      20.503  12.153  -0.682  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      19.484  14.169  -1.453  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      17.879  13.660  -0.967  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      18.310  16.648   1.389  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      18.784  16.474  -0.317  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      17.257  15.764   0.259  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      19.767  11.180  -3.923  1.00  0.00           N
ATOM   3165  CA  ASP B  10      20.101  11.691  -5.248  1.00  0.00           C
ATOM   3166  C   ASP B  10      18.858  11.711  -6.141  1.00  0.00           C
ATOM   3167  O   ASP B  10      18.888  11.283  -7.278  1.00  0.00           O
ATOM   3168  CB  ASP B  10      21.181  10.813  -5.891  1.00  0.00           C
ATOM   3169  CG  ASP B  10      20.704   9.361  -5.950  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      20.109   8.914  -4.985  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      20.943   8.720  -6.961  1.00  0.00           O
ATOM      0  H   ASP B  10      20.083  10.229  -3.731  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      20.477  12.708  -5.142  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      21.404  11.173  -6.895  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      22.105  10.878  -5.316  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      17.750  12.219  -5.607  1.00  0.00           N
ATOM   3177  CA  ASP B  11      16.514  12.277  -6.386  1.00  0.00           C
ATOM   3178  C   ASP B  11      15.565  13.331  -5.808  1.00  0.00           C
ATOM   3179  O   ASP B  11      15.123  14.233  -6.496  1.00  0.00           O
ATOM   3180  CB  ASP B  11      15.828  10.909  -6.379  1.00  0.00           C
ATOM   3181  CG  ASP B  11      16.677   9.891  -7.142  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      16.495   9.779  -8.343  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      17.495   9.242  -6.513  1.00  0.00           O
ATOM      0  H   ASP B  11      17.681  12.589  -4.659  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      16.763  12.552  -7.411  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      15.679  10.573  -5.353  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      14.841  10.986  -6.835  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      15.248  13.209  -4.521  1.00  0.00           N
ATOM   3189  CA  ALA B  12      14.349  14.169  -3.891  1.00  0.00           C
ATOM   3190  C   ALA B  12      14.693  15.602  -4.307  1.00  0.00           C
ATOM   3191  O   ALA B  12      14.018  16.192  -5.120  1.00  0.00           O
ATOM   3192  CB  ALA B  12      14.435  14.047  -2.367  1.00  0.00           C
ATOM      0  H   ALA B  12      15.592  12.471  -3.906  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      13.334  13.945  -4.221  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      13.760  14.768  -1.906  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      14.150  13.039  -2.066  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      15.456  14.247  -2.043  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      15.760  16.153  -3.721  1.00  0.00           N
ATOM   3199  CA  LYS B  13      16.188  17.528  -4.026  1.00  0.00           C
ATOM   3200  C   LYS B  13      15.808  17.970  -5.448  1.00  0.00           C
ATOM   3201  O   LYS B  13      15.033  18.891  -5.638  1.00  0.00           O
ATOM   3202  CB  LYS B  13      17.707  17.644  -3.849  1.00  0.00           C
ATOM   3203  CG  LYS B  13      18.427  16.618  -4.746  1.00  0.00           C
ATOM   3204  CD  LYS B  13      19.752  16.199  -4.114  1.00  0.00           C
ATOM   3205  CE  LYS B  13      20.680  17.411  -4.017  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      20.211  18.310  -2.926  1.00  0.00           N
ATOM      0  H   LYS B  13      16.343  15.673  -3.035  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      15.666  18.186  -3.331  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      18.034  18.652  -4.102  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      17.973  17.476  -2.805  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      17.793  15.743  -4.891  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      18.606  17.049  -5.731  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      19.578  15.782  -3.122  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      20.220  15.417  -4.711  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      21.701  17.085  -3.820  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      20.694  17.949  -4.965  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      21.030  18.772  -2.481  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      19.577  19.034  -3.321  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      19.698  17.753  -2.213  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      16.365  17.305  -6.454  1.00  0.00           N
ATOM   3221  CA  LEU B  14      16.055  17.673  -7.835  1.00  0.00           C
ATOM   3222  C   LEU B  14      14.550  17.862  -8.017  1.00  0.00           C
ATOM   3223  O   LEU B  14      14.095  18.854  -8.552  1.00  0.00           O
ATOM   3224  CB  LEU B  14      16.561  16.588  -8.800  1.00  0.00           C
ATOM   3225  CG  LEU B  14      18.109  16.406  -8.658  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      18.443  14.968  -8.220  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      18.825  16.712  -9.984  1.00  0.00           C
ATOM      0  H   LEU B  14      17.017  16.528  -6.348  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      16.557  18.615  -8.058  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      16.057  15.644  -8.591  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      16.314  16.861  -9.826  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      18.457  17.108  -7.900  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      19.523  14.858  -8.126  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      17.972  14.762  -7.259  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      18.070  14.265  -8.965  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      19.899  16.578  -9.857  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      18.464  16.034 -10.757  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      18.620  17.741 -10.279  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      13.769  16.891  -7.558  1.00  0.00           N
ATOM   3240  CA  ASP B  15      12.313  16.987  -7.686  1.00  0.00           C
ATOM   3241  C   ASP B  15      11.701  17.580  -6.410  1.00  0.00           C
ATOM   3242  O   ASP B  15      10.499  17.644  -6.253  1.00  0.00           O
ATOM   3243  CB  ASP B  15      11.731  15.598  -7.953  1.00  0.00           C
ATOM   3244  CG  ASP B  15      12.088  15.152  -9.372  1.00  0.00           C
ATOM   3245  OD1 ASP B  15      13.173  14.623  -9.551  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      11.271  15.349 -10.256  1.00  0.00           O
ATOM      0  H   ASP B  15      14.107  16.043  -7.102  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      12.072  17.645  -8.521  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      12.122  14.884  -7.228  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      10.648  15.617  -7.829  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      12.563  18.026  -5.492  1.00  0.00           N
ATOM   3252  CA  ALA B  16      12.105  18.622  -4.230  1.00  0.00           C
ATOM   3253  C   ALA B  16      12.737  20.006  -4.056  1.00  0.00           C
ATOM   3254  O   ALA B  16      12.830  20.526  -2.963  1.00  0.00           O
ATOM   3255  CB  ALA B  16      12.503  17.722  -3.044  1.00  0.00           C
ATOM      0  H   ALA B  16      13.577  17.987  -5.596  1.00  0.00           H   new
ATOM      0  HA  ALA B  16      11.019  18.717  -4.257  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16      12.159  18.173  -2.113  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      12.045  16.740  -3.163  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      13.587  17.615  -3.016  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      13.169  20.607  -5.158  1.00  0.00           N
ATOM   3262  CA  LEU B  17      13.774  21.922  -5.073  1.00  0.00           C
ATOM   3263  C   LEU B  17      12.694  22.933  -4.703  1.00  0.00           C
ATOM   3264  O   LEU B  17      12.961  24.032  -4.257  1.00  0.00           O
ATOM   3265  CB  LEU B  17      14.422  22.275  -6.418  1.00  0.00           C
ATOM   3266  CG  LEU B  17      14.961  23.705  -6.389  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      15.962  23.877  -5.235  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      15.653  24.007  -7.723  1.00  0.00           C
ATOM      0  H   LEU B  17      13.113  20.214  -6.097  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      14.550  21.937  -4.308  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      15.232  21.578  -6.633  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      13.691  22.171  -7.220  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      14.133  24.397  -6.236  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      16.337  24.901  -5.228  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      15.465  23.666  -4.288  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      16.795  23.187  -5.370  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      16.040  25.026  -7.710  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      16.476  23.308  -7.872  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      14.936  23.902  -8.537  1.00  0.00           H   new
ATOM   3280  N   MET B  18      11.444  22.523  -4.888  1.00  0.00           N
ATOM   3281  CA  MET B  18      10.304  23.374  -4.569  1.00  0.00           C
ATOM   3282  C   MET B  18       9.600  22.828  -3.322  1.00  0.00           C
ATOM   3283  O   MET B  18       8.436  23.082  -3.084  1.00  0.00           O
ATOM   3284  CB  MET B  18       9.342  23.367  -5.764  1.00  0.00           C
ATOM   3285  CG  MET B  18       9.774  24.419  -6.792  1.00  0.00           C
ATOM   3286  SD  MET B  18       8.871  24.159  -8.339  1.00  0.00           S
ATOM   3287  CE  MET B  18       9.481  25.626  -9.205  1.00  0.00           C
ATOM      0  H   MET B  18      11.195  21.606  -5.258  1.00  0.00           H   new
ATOM      0  HA  MET B  18      10.633  24.394  -4.370  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       9.330  22.380  -6.225  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       8.327  23.573  -5.425  1.00  0.00           H   new
ATOM      0  HG2 MET B  18       9.578  25.420  -6.408  1.00  0.00           H   new
ATOM      0  HG3 MET B  18      10.847  24.350  -6.969  1.00  0.00           H   new
ATOM      0  HE1 MET B  18       9.044  25.668 -10.203  1.00  0.00           H   new
ATOM      0  HE2 MET B  18       9.201  26.520  -8.648  1.00  0.00           H   new
ATOM      0  HE3 MET B  18      10.567  25.575  -9.287  1.00  0.00           H   new
ATOM   3297  N   GLY B  19      10.330  22.053  -2.527  1.00  0.00           N
ATOM   3298  CA  GLY B  19       9.747  21.475  -1.324  1.00  0.00           C
ATOM   3299  C   GLY B  19       9.362  22.553  -0.310  1.00  0.00           C
ATOM   3300  O   GLY B  19      10.115  22.876   0.588  1.00  0.00           O
ATOM      0  H   GLY B  19      11.308  21.814  -2.690  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       8.864  20.893  -1.590  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19      10.458  20.785  -0.870  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       8.158  23.106  -0.455  1.00  0.00           N
ATOM   3305  CA  ASN B  20       7.687  24.137   0.477  1.00  0.00           C
ATOM   3306  C   ASN B  20       6.696  23.529   1.470  1.00  0.00           C
ATOM   3307  O   ASN B  20       6.811  23.700   2.668  1.00  0.00           O
ATOM   3308  CB  ASN B  20       6.999  25.264  -0.291  1.00  0.00           C
ATOM   3309  CG  ASN B  20       8.043  26.136  -0.992  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       8.521  27.097  -0.423  1.00  0.00           O
ATOM   3311  ND2 ASN B  20       8.417  25.840  -2.207  1.00  0.00           N
ATOM      0  H   ASN B  20       7.499  22.865  -1.195  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       8.546  24.537   1.016  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       6.310  24.846  -1.025  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       6.406  25.872   0.393  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20       9.112  26.416  -2.681  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20       8.014  25.032  -2.682  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       5.706  22.808   0.954  1.00  0.00           N
ATOM   3319  CA  GLU B  21       4.715  22.188   1.819  1.00  0.00           C
ATOM   3320  C   GLU B  21       3.849  23.262   2.479  1.00  0.00           C
ATOM   3321  O   GLU B  21       2.640  23.157   2.535  1.00  0.00           O
ATOM   3322  CB  GLU B  21       5.408  21.315   2.884  1.00  0.00           C
ATOM   3323  CG  GLU B  21       6.694  20.646   2.314  1.00  0.00           C
ATOM   3324  CD  GLU B  21       7.960  21.356   2.813  1.00  0.00           C
ATOM   3325  OE1 GLU B  21       7.981  21.756   3.965  1.00  0.00           O
ATOM   3326  OE2 GLU B  21       8.889  21.479   2.034  1.00  0.00           O
ATOM      0  H   GLU B  21       5.571  22.641  -0.043  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       4.071  21.547   1.217  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       5.666  21.927   3.748  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       4.719  20.546   3.232  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21       6.722  19.597   2.609  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21       6.667  20.670   1.225  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       4.484  24.319   2.963  1.00  0.00           N
ATOM   3334  CA  GLY B  22       3.735  25.401   3.587  1.00  0.00           C
ATOM   3335  C   GLY B  22       3.109  24.973   4.916  1.00  0.00           C
ATOM   3336  O   GLY B  22       3.685  25.144   5.972  1.00  0.00           O
ATOM      0  H   GLY B  22       5.495  24.451   2.938  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       4.397  26.250   3.755  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       2.951  25.737   2.909  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       1.898  24.429   4.858  1.00  0.00           N
ATOM   3341  CA  GLU B  23       1.218  24.016   6.080  1.00  0.00           C
ATOM   3342  C   GLU B  23       1.968  22.889   6.807  1.00  0.00           C
ATOM   3343  O   GLU B  23       1.419  22.242   7.676  1.00  0.00           O
ATOM   3344  CB  GLU B  23      -0.207  23.563   5.750  1.00  0.00           C
ATOM   3345  CG  GLU B  23      -0.177  22.216   5.024  1.00  0.00           C
ATOM   3346  CD  GLU B  23      -1.559  21.904   4.446  1.00  0.00           C
ATOM   3347  OE1 GLU B  23      -2.378  21.368   5.174  1.00  0.00           O
ATOM   3348  OE2 GLU B  23      -1.774  22.207   3.284  1.00  0.00           O
ATOM      0  H   GLU B  23       1.376  24.266   3.997  1.00  0.00           H   new
ATOM      0  HA  GLU B  23       1.191  24.876   6.749  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23      -0.791  23.478   6.666  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23      -0.699  24.310   5.127  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23       0.564  22.240   4.225  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23       0.124  21.428   5.714  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       3.236  22.655   6.448  1.00  0.00           N
ATOM   3356  CA  GLU B  24       4.016  21.597   7.109  1.00  0.00           C
ATOM   3357  C   GLU B  24       3.705  21.535   8.610  1.00  0.00           C
ATOM   3358  O   GLU B  24       3.578  20.473   9.187  1.00  0.00           O
ATOM   3359  CB  GLU B  24       5.527  21.851   6.900  1.00  0.00           C
ATOM   3360  CG  GLU B  24       6.285  20.520   6.869  1.00  0.00           C
ATOM   3361  CD  GLU B  24       7.793  20.773   6.837  1.00  0.00           C
ATOM   3362  OE1 GLU B  24       8.179  21.898   6.561  1.00  0.00           O
ATOM   3363  OE2 GLU B  24       8.537  19.839   7.087  1.00  0.00           O
ATOM      0  H   GLU B  24       3.736  23.169   5.722  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       3.739  20.642   6.663  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       5.687  22.392   5.967  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       5.913  22.479   7.703  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       6.027  19.925   7.745  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       5.987  19.943   5.993  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       3.566  22.693   9.243  1.00  0.00           N
ATOM   3371  CA  GLU B  25       3.256  22.711  10.654  1.00  0.00           C
ATOM   3372  C   GLU B  25       2.005  21.888  10.910  1.00  0.00           C
ATOM   3373  O   GLU B  25       0.945  22.149  10.379  1.00  0.00           O
ATOM   3374  CB  GLU B  25       3.038  24.147  11.133  1.00  0.00           C
ATOM   3375  CG  GLU B  25       4.338  24.939  10.987  1.00  0.00           C
ATOM   3376  CD  GLU B  25       4.633  25.197   9.508  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       3.832  25.863   8.872  1.00  0.00           O
ATOM   3378  OE2 GLU B  25       5.654  24.725   9.036  1.00  0.00           O
ATOM      0  H   GLU B  25       3.662  23.610   8.807  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       4.093  22.282  11.205  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       2.246  24.619  10.552  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       2.714  24.149  12.174  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       4.258  25.886  11.520  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       5.162  24.387  11.439  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       2.148  20.879  11.741  1.00  0.00           N
ATOM   3386  CA  GLU B  26       1.031  20.033  12.060  1.00  0.00           C
ATOM   3387  C   GLU B  26       0.344  19.544  10.779  1.00  0.00           C
ATOM   3388  O   GLU B  26      -0.847  19.301  10.758  1.00  0.00           O
ATOM   3389  CB  GLU B  26       0.061  20.829  12.937  1.00  0.00           C
ATOM   3390  CG  GLU B  26      -0.586  19.912  13.972  1.00  0.00           C
ATOM   3391  CD  GLU B  26      -1.736  20.637  14.673  1.00  0.00           C
ATOM   3392  OE1 GLU B  26      -1.587  21.816  14.950  1.00  0.00           O
ATOM   3393  OE2 GLU B  26      -2.748  20.000  14.921  1.00  0.00           O
ATOM      0  H   GLU B  26       3.023  20.630  12.203  1.00  0.00           H   new
ATOM      0  HA  GLU B  26       1.371  19.150  12.601  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26       0.592  21.638  13.438  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26      -0.708  21.289  12.317  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26      -0.957  19.009  13.487  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26       0.157  19.598  14.705  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       1.119  19.400   9.699  1.00  0.00           N
ATOM   3401  CA  ASP B  27       0.558  18.932   8.429  1.00  0.00           C
ATOM   3402  C   ASP B  27      -0.482  17.826   8.668  1.00  0.00           C
ATOM   3403  O   ASP B  27      -1.671  18.027   8.522  1.00  0.00           O
ATOM   3404  CB  ASP B  27       1.693  18.397   7.523  1.00  0.00           C
ATOM   3405  CG  ASP B  27       2.937  18.071   8.357  1.00  0.00           C
ATOM   3406  OD1 ASP B  27       2.777  17.511   9.429  1.00  0.00           O
ATOM   3407  OD2 ASP B  27       4.027  18.386   7.908  1.00  0.00           O
ATOM      0  H   ASP B  27       2.120  19.597   9.678  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       0.064  19.770   7.938  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       1.356  17.504   6.997  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       1.941  19.139   6.764  1.00  0.00           H   new
ATOM   3412  N   ASP B  28      -0.007  16.643   9.040  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -0.909  15.530   9.290  1.00  0.00           C
ATOM   3414  C   ASP B  28      -0.231  14.515  10.213  1.00  0.00           C
ATOM   3415  O   ASP B  28       0.376  13.563   9.773  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -1.297  14.868   7.959  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -2.529  15.559   7.359  1.00  0.00           C
ATOM   3418  OD1 ASP B  28      -2.355  16.572   6.704  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -3.623  15.059   7.568  1.00  0.00           O
ATOM      0  H   ASP B  28       0.982  16.433   9.173  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -1.813  15.897   9.775  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28      -0.463  14.926   7.260  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -1.507  13.810   8.119  1.00  0.00           H   new
ATOM   3424  N   LEU B  29      -0.341  14.737  11.519  1.00  0.00           N
ATOM   3425  CA  LEU B  29       0.280  13.832  12.488  1.00  0.00           C
ATOM   3426  C   LEU B  29      -0.630  13.652  13.712  1.00  0.00           C
ATOM   3427  O   LEU B  29      -0.174  13.533  14.832  1.00  0.00           O
ATOM   3428  CB  LEU B  29       1.649  14.393  12.915  1.00  0.00           C
ATOM   3429  CG  LEU B  29       1.598  15.923  12.960  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       0.471  16.366  13.894  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       2.933  16.456  13.489  1.00  0.00           C
ATOM      0  H   LEU B  29      -0.846  15.523  11.929  1.00  0.00           H   new
ATOM      0  HA  LEU B  29       0.424  12.857  12.023  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29       1.922  14.001  13.895  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       2.419  14.067  12.216  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       1.417  16.313  11.959  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       0.433  17.455  13.927  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29      -0.480  15.981  13.525  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       0.655  15.978  14.896  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       2.902  17.545  13.523  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       3.109  16.066  14.492  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       3.740  16.136  12.829  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -1.943  13.627  13.484  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -2.882  13.457  14.594  1.00  0.00           C
ATOM   3445  C   ALA B  30      -4.163  12.764  14.120  1.00  0.00           C
ATOM   3446  O   ALA B  30      -5.242  13.317  14.187  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -3.238  14.819  15.193  1.00  0.00           C
ATOM      0  H   ALA B  30      -2.374  13.720  12.564  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -2.403  12.837  15.351  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -3.937  14.682  16.018  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -2.333  15.303  15.561  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -3.698  15.444  14.428  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -4.031  11.529  13.638  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -5.194  10.780  13.165  1.00  0.00           C
ATOM   3455  C   GLU B  31      -5.115   9.337  13.652  1.00  0.00           C
ATOM   3456  O   GLU B  31      -5.838   8.472  13.197  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -5.230  10.786  11.642  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -5.092  12.221  11.128  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -6.281  13.060  11.600  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -7.401  12.608  11.437  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -6.049  14.142  12.116  1.00  0.00           O
ATOM      0  H   GLU B  31      -3.144  11.031  13.565  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -6.096  11.251  13.556  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -4.423  10.169  11.247  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -6.165  10.351  11.289  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -4.161  12.658  11.489  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -5.044  12.223  10.039  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -4.222   9.080  14.597  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -4.089   7.724  15.116  1.00  0.00           C
ATOM   3470  C   ILE B  32      -5.356   7.348  15.887  1.00  0.00           C
ATOM   3471  O   ILE B  32      -5.355   7.202  17.092  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -2.854   7.607  16.027  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -1.584   7.919  15.219  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -2.747   6.178  16.591  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -0.412   8.122  16.180  1.00  0.00           C
ATOM      0  H   ILE B  32      -3.595   9.769  15.011  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -3.957   7.037  14.280  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -2.956   8.316  16.848  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -1.367   7.102  14.530  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -1.734   8.814  14.615  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -1.870   6.105  17.234  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -3.642   5.947  17.170  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -2.654   5.468  15.769  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32       0.491   8.344  15.611  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -0.631   8.953  16.851  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -0.259   7.215  16.764  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -6.463   7.202  15.163  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -7.726   6.847  15.804  1.00  0.00           C
ATOM   3489  C   ASP B  33      -7.861   5.326  15.881  1.00  0.00           C
ATOM   3490  O   ASP B  33      -8.754   4.796  16.513  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -8.891   7.433  15.006  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -8.996   6.740  13.646  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -8.344   7.194  12.720  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -9.727   5.768  13.553  1.00  0.00           O
ATOM      0  H   ASP B  33      -6.512   7.321  14.151  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -7.742   7.256  16.814  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -9.821   7.307  15.560  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -8.745   8.504  14.867  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -6.946   4.620  15.224  1.00  0.00           N
ATOM   3500  CA  THR B  34      -6.988   3.164  15.243  1.00  0.00           C
ATOM   3501  C   THR B  34      -6.623   2.646  16.640  1.00  0.00           C
ATOM   3502  O   THR B  34      -6.714   1.458  16.925  1.00  0.00           O
ATOM   3503  CB  THR B  34      -6.018   2.610  14.192  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -6.338   1.257  13.933  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -4.572   2.708  14.693  1.00  0.00           C
ATOM      0  H   THR B  34      -6.181   5.023  14.682  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -7.997   2.827  15.005  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -6.111   3.196  13.278  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -5.515   0.753  13.763  1.00  0.00           H   new
ATOM      0 HG21 THR B  34      -3.897   2.311  13.935  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -4.325   3.751  14.888  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -4.466   2.132  15.612  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -6.209   3.579  17.507  1.00  0.00           N
ATOM   3514  CA  SER B  35      -5.830   3.251  18.884  1.00  0.00           C
ATOM   3515  C   SER B  35      -5.221   1.853  18.996  1.00  0.00           C
ATOM   3516  O   SER B  35      -5.489   1.123  19.929  1.00  0.00           O
ATOM   3517  CB  SER B  35      -7.053   3.346  19.793  1.00  0.00           C
ATOM   3518  OG  SER B  35      -7.724   4.575  19.550  1.00  0.00           O
ATOM      0  H   SER B  35      -6.128   4.569  17.276  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -5.072   3.971  19.194  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -7.725   2.508  19.606  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -6.749   3.285  20.838  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -8.511   4.639  20.131  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -4.395   1.473  18.030  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -3.784   0.149  18.075  1.00  0.00           C
ATOM   3526  C   ASN B  36      -4.860  -0.943  18.020  1.00  0.00           C
ATOM   3527  O   ASN B  36      -4.577  -2.096  17.763  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -2.953  -0.007  19.358  1.00  0.00           C
ATOM   3529  CG  ASN B  36      -2.286   1.322  19.717  1.00  0.00           C
ATOM   3530  OD1 ASN B  36      -2.978   2.234  20.340  1.00  0.00           O   flip
ATOM   3531  ND2 ASN B  36      -1.124   1.525  19.426  1.00  0.00           N   flip
ATOM      0  H   ASN B  36      -4.137   2.044  17.225  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -3.131   0.043  17.209  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -3.593  -0.335  20.177  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36      -2.195  -0.777  19.218  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36      -0.588   0.807  18.938  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36      -0.685   2.413  19.669  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -6.116  -0.568  18.267  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -7.191  -1.555  18.230  1.00  0.00           C
ATOM   3540  C   ILE B  37      -7.076  -2.401  16.963  1.00  0.00           C
ATOM   3541  O   ILE B  37      -7.365  -3.582  16.965  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -8.560  -0.856  18.275  1.00  0.00           C
ATOM   3543  CG1 ILE B  37      -8.803  -0.289  19.680  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -9.675  -1.858  17.947  1.00  0.00           C
ATOM   3545  CD1 ILE B  37      -9.990   0.677  19.643  1.00  0.00           C
ATOM      0  H   ILE B  37      -6.407   0.384  18.489  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -7.103  -2.204  19.101  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -8.566  -0.050  17.541  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37      -9.002  -1.099  20.381  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37      -7.911   0.228  20.034  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37     -10.640  -1.353  17.982  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -9.515  -2.267  16.949  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37      -9.663  -2.668  18.677  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37     -10.163   1.080  20.641  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -9.773   1.494  18.955  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37     -10.881   0.146  19.307  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -6.637  -1.789  15.862  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -6.496  -2.551  14.617  1.00  0.00           C
ATOM   3559  C   ILE B  38      -5.380  -1.958  13.749  1.00  0.00           C
ATOM   3560  O   ILE B  38      -5.376  -0.790  13.430  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -7.832  -2.555  13.855  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -7.773  -3.548  12.673  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -8.129  -1.146  13.333  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -8.116  -4.965  13.150  1.00  0.00           C
ATOM      0  H   ILE B  38      -6.381  -0.804  15.803  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -6.227  -3.579  14.859  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -8.625  -2.866  14.534  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -8.472  -3.240  11.895  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -6.777  -3.537  12.230  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -9.076  -1.150  12.793  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -8.193  -0.453  14.172  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -7.330  -0.831  12.662  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -8.070  -5.654  12.306  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -7.401  -5.276  13.911  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -9.121  -4.974  13.572  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -4.405  -2.785  13.373  1.00  0.00           N
ATOM   3577  CA  THR B  39      -3.296  -2.298  12.555  1.00  0.00           C
ATOM   3578  C   THR B  39      -2.756  -3.413  11.656  1.00  0.00           C
ATOM   3579  O   THR B  39      -3.371  -4.448  11.489  1.00  0.00           O
ATOM   3580  CB  THR B  39      -2.173  -1.792  13.461  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -1.839  -2.802  14.404  1.00  0.00           O
ATOM   3582  CG2 THR B  39      -2.627  -0.531  14.202  1.00  0.00           C
ATOM      0  H   THR B  39      -4.360  -3.775  13.616  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -3.661  -1.485  11.927  1.00  0.00           H   new
ATOM      0  HB  THR B  39      -1.300  -1.553  12.853  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -1.118  -2.481  14.985  1.00  0.00           H   new
ATOM      0 HG21 THR B  39      -1.821  -0.177  14.845  1.00  0.00           H   new
ATOM      0 HG22 THR B  39      -2.881   0.244  13.479  1.00  0.00           H   new
ATOM      0 HG23 THR B  39      -3.502  -0.761  14.810  1.00  0.00           H   new
ATOM   3590  N   SER B  40      -1.582  -3.191  11.070  1.00  0.00           N
ATOM   3591  CA  SER B  40      -0.993  -4.195  10.201  1.00  0.00           C
ATOM   3592  C   SER B  40       0.462  -3.837   9.878  1.00  0.00           C
ATOM   3593  O   SER B  40       1.144  -3.198  10.653  1.00  0.00           O
ATOM   3594  CB  SER B  40      -1.804  -4.306   8.909  1.00  0.00           C
ATOM   3595  OG  SER B  40      -1.666  -5.622   8.411  1.00  0.00           O
ATOM      0  H   SER B  40      -1.031  -2.340  11.180  1.00  0.00           H   new
ATOM      0  HA  SER B  40      -1.008  -5.155  10.716  1.00  0.00           H   new
ATOM      0  HB2 SER B  40      -2.853  -4.080   9.098  1.00  0.00           H   new
ATOM      0  HB3 SER B  40      -1.449  -3.583   8.175  1.00  0.00           H   new
ATOM      0  HG  SER B  40      -2.181  -5.714   7.582  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       0.934  -4.256   8.708  1.00  0.00           N
ATOM   3602  CA  GLY B  41       2.310  -3.949   8.322  1.00  0.00           C
ATOM   3603  C   GLY B  41       3.318  -4.519   9.323  1.00  0.00           C
ATOM   3604  O   GLY B  41       4.515  -4.419   9.131  1.00  0.00           O
ATOM      0  H   GLY B  41       0.402  -4.795   8.025  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       2.510  -4.357   7.331  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       2.436  -2.869   8.253  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       2.836  -5.125  10.404  1.00  0.00           N
ATOM   3609  CA  ARG B  42       3.760  -5.683  11.387  1.00  0.00           C
ATOM   3610  C   ARG B  42       3.014  -6.479  12.461  1.00  0.00           C
ATOM   3611  O   ARG B  42       3.572  -6.831  13.481  1.00  0.00           O
ATOM   3612  CB  ARG B  42       4.561  -4.556  12.053  1.00  0.00           C
ATOM   3613  CG  ARG B  42       3.604  -3.459  12.522  1.00  0.00           C
ATOM   3614  CD  ARG B  42       4.337  -2.518  13.479  1.00  0.00           C
ATOM   3615  NE  ARG B  42       3.484  -1.387  13.826  1.00  0.00           N
ATOM   3616  CZ  ARG B  42       2.464  -1.555  14.661  1.00  0.00           C
ATOM   3617  NH1 ARG B  42       2.224  -2.733  15.169  1.00  0.00           N
ATOM   3618  NH2 ARG B  42       1.703  -0.541  14.974  1.00  0.00           N
ATOM      0  H   ARG B  42       1.846  -5.241  10.618  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       4.437  -6.358  10.864  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       5.125  -4.947  12.899  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       5.285  -4.145  11.350  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42       3.225  -2.901  11.665  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       2.742  -3.902  13.020  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42       4.624  -3.057  14.382  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42       5.257  -2.161  13.016  1.00  0.00           H   new
ATOM      0  HE  ARG B  42       3.670  -0.467  13.428  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42       2.819  -3.525  14.925  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42       1.441  -2.862  15.810  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42       1.892   0.380  14.578  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42       0.920  -0.670  15.615  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       1.739  -6.773  12.229  1.00  0.00           N
ATOM   3633  CA  ARG B  43       0.981  -7.538  13.218  1.00  0.00           C
ATOM   3634  C   ARG B  43       1.400  -9.011  13.172  1.00  0.00           C
ATOM   3635  O   ARG B  43       0.608  -9.906  13.388  1.00  0.00           O
ATOM   3636  CB  ARG B  43      -0.525  -7.412  12.948  1.00  0.00           C
ATOM   3637  CG  ARG B  43      -1.316  -7.752  14.216  1.00  0.00           C
ATOM   3638  CD  ARG B  43      -2.807  -7.835  13.881  1.00  0.00           C
ATOM   3639  NE  ARG B  43      -3.570  -8.225  15.061  1.00  0.00           N
ATOM   3640  CZ  ARG B  43      -4.884  -8.404  14.973  1.00  0.00           C
ATOM   3641  NH1 ARG B  43      -5.490  -8.232  13.829  1.00  0.00           N
ATOM   3642  NH2 ARG B  43      -5.569  -8.752  16.028  1.00  0.00           N
ATOM      0  H   ARG B  43       1.220  -6.504  11.393  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       1.193  -7.138  14.209  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43      -0.761  -6.399  12.623  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43      -0.815  -8.082  12.138  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43      -0.972  -8.700  14.629  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43      -1.146  -6.992  14.978  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43      -3.159  -6.870  13.515  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43      -2.967  -8.558  13.081  1.00  0.00           H   new
ATOM      0  HE  ARG B  43      -3.095  -8.360  15.954  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43      -4.955  -7.961  13.004  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43      -6.498  -8.369  13.760  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43      -5.096  -8.887  16.922  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43      -6.577  -8.889  15.959  1.00  0.00           H   new
ATOM   3656  N   THR B  44       2.674  -9.258  12.882  1.00  0.00           N
ATOM   3657  CA  THR B  44       3.157 -10.633  12.816  1.00  0.00           C
ATOM   3658  C   THR B  44       2.203 -11.505  11.998  1.00  0.00           C
ATOM   3659  O   THR B  44       1.458 -12.300  12.537  1.00  0.00           O
ATOM   3660  CB  THR B  44       3.292 -11.206  14.229  1.00  0.00           C
ATOM   3661  OG1 THR B  44       2.000 -11.318  14.813  1.00  0.00           O
ATOM   3662  CG2 THR B  44       4.161 -10.273  15.081  1.00  0.00           C
ATOM      0  H   THR B  44       3.376  -8.543  12.693  1.00  0.00           H   new
ATOM      0  HA  THR B  44       4.132 -10.631  12.328  1.00  0.00           H   new
ATOM      0  HB  THR B  44       3.760 -12.189  14.182  1.00  0.00           H   new
ATOM      0  HG1 THR B  44       1.319 -11.279  14.110  1.00  0.00           H   new
ATOM      0 HG21 THR B  44       4.256 -10.682  16.087  1.00  0.00           H   new
ATOM      0 HG22 THR B  44       5.149 -10.184  14.630  1.00  0.00           H   new
ATOM      0 HG23 THR B  44       3.696  -9.289  15.132  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       2.231 -11.352  10.672  1.00  0.00           N
ATOM   3671  CA  ARG B  45       1.353 -12.147   9.808  1.00  0.00           C
ATOM   3672  C   ARG B  45       2.126 -12.647   8.588  1.00  0.00           C
ATOM   3673  O   ARG B  45       2.006 -12.114   7.503  1.00  0.00           O
ATOM   3674  CB  ARG B  45       0.164 -11.299   9.351  1.00  0.00           C
ATOM   3675  CG  ARG B  45      -0.922 -12.209   8.771  1.00  0.00           C
ATOM   3676  CD  ARG B  45      -2.100 -11.359   8.294  1.00  0.00           C
ATOM   3677  NE  ARG B  45      -2.728 -10.687   9.424  1.00  0.00           N
ATOM   3678  CZ  ARG B  45      -3.776  -9.893   9.228  1.00  0.00           C
ATOM   3679  NH1 ARG B  45      -4.244  -9.718   8.024  1.00  0.00           N
ATOM   3680  NH2 ARG B  45      -4.337  -9.291  10.241  1.00  0.00           N
ATOM      0  H   ARG B  45       2.840 -10.698  10.180  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       0.988 -13.004  10.374  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45      -0.234 -10.730  10.191  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45       0.486 -10.577   8.601  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45      -0.519 -12.790   7.941  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45      -1.256 -12.921   9.526  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45      -1.755 -10.622   7.569  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45      -2.830 -11.989   7.785  1.00  0.00           H   new
ATOM      0  HE  ARG B  45      -2.363 -10.826  10.366  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45      -3.806 -10.190   7.233  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45      -5.048  -9.109   7.873  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45      -3.971  -9.430  11.183  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45      -5.141  -8.682  10.091  1.00  0.00           H   new
ATOM   3694  N   GLY B  46       2.931 -13.694   8.781  1.00  0.00           N
ATOM   3695  CA  GLY B  46       3.719 -14.260   7.681  1.00  0.00           C
ATOM   3696  C   GLY B  46       3.371 -15.734   7.486  1.00  0.00           C
ATOM   3697  O   GLY B  46       4.201 -16.606   7.639  1.00  0.00           O
ATOM      0  H   GLY B  46       3.055 -14.164   9.678  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46       3.523 -13.708   6.762  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46       4.783 -14.155   7.895  1.00  0.00           H   new
ATOM   3701  N   LYS B  47       2.116 -16.007   7.150  1.00  0.00           N
ATOM   3702  CA  LYS B  47       1.695 -17.387   6.952  1.00  0.00           C
ATOM   3703  C   LYS B  47       0.269 -17.429   6.401  1.00  0.00           C
ATOM   3704  O   LYS B  47      -0.536 -16.561   6.670  1.00  0.00           O
ATOM   3705  CB  LYS B  47       1.753 -18.143   8.281  1.00  0.00           C
ATOM   3706  CG  LYS B  47       1.253 -19.576   8.091  1.00  0.00           C
ATOM   3707  CD  LYS B  47       1.518 -20.371   9.364  1.00  0.00           C
ATOM   3708  CE  LYS B  47       0.747 -21.692   9.316  1.00  0.00           C
ATOM   3709  NZ  LYS B  47      -0.716 -21.412   9.284  1.00  0.00           N
ATOM      0  H   LYS B  47       1.387 -15.308   7.011  1.00  0.00           H   new
ATOM      0  HA  LYS B  47       2.367 -17.860   6.236  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47       2.775 -18.153   8.659  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47       1.143 -17.632   9.026  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47       0.187 -19.575   7.864  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47       1.759 -20.041   7.245  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47       2.586 -20.565   9.468  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47       1.213 -19.792  10.236  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47       1.038 -22.264   8.435  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47       0.993 -22.301  10.186  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47      -1.230 -22.199   9.730  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47      -0.912 -20.532   9.803  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47      -1.028 -21.309   8.297  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -3.630 -23.910  -0.293  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -4.059 -25.170  -0.896  1.00  0.00           C
ATOM   3772  C   TYR B  51      -5.559 -25.133  -1.246  1.00  0.00           C
ATOM   3773  O   TYR B  51      -6.299 -26.055  -0.968  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -3.739 -26.345   0.057  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -2.360 -26.904  -0.251  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -2.107 -27.472  -1.505  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -1.341 -26.846   0.710  1.00  0.00           C
ATOM   3778  CE1 TYR B  51      -0.837 -27.984  -1.798  1.00  0.00           C
ATOM   3779  CE2 TYR B  51      -0.072 -27.356   0.416  1.00  0.00           C
ATOM   3780  CZ  TYR B  51       0.181 -27.925  -0.839  1.00  0.00           C
ATOM   3781  OH  TYR B  51       1.433 -28.428  -1.129  1.00  0.00           O
ATOM      0  HA  TYR B  51      -3.510 -25.317  -1.826  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -3.780 -26.006   1.092  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -4.490 -27.127  -0.052  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -2.891 -27.515  -2.246  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -1.536 -26.407   1.678  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51      -0.643 -28.425  -2.765  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51       0.713 -27.311   1.157  1.00  0.00           H   new
ATOM      0  HH  TYR B  51       2.022 -28.307  -0.355  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -5.983 -24.052  -1.903  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -7.380 -23.902  -2.330  1.00  0.00           C
ATOM   3793  C   LYS B  52      -8.346 -23.910  -1.133  1.00  0.00           C
ATOM   3794  O   LYS B  52      -9.152 -23.008  -0.961  1.00  0.00           O
ATOM   3795  CB  LYS B  52      -7.740 -25.028  -3.330  1.00  0.00           C
ATOM   3796  CG  LYS B  52      -7.540 -24.549  -4.775  1.00  0.00           C
ATOM   3797  CD  LYS B  52      -6.070 -24.194  -5.000  1.00  0.00           C
ATOM   3798  CE  LYS B  52      -5.820 -23.972  -6.493  1.00  0.00           C
ATOM   3799  NZ  LYS B  52      -4.375 -23.690  -6.719  1.00  0.00           N
ATOM      0  H   LYS B  52      -5.382 -23.267  -2.152  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -7.485 -22.934  -2.821  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -7.117 -25.903  -3.141  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52      -8.775 -25.336  -3.183  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52      -7.847 -25.328  -5.473  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52      -8.168 -23.680  -4.971  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52      -5.812 -23.295  -4.440  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52      -5.431 -24.995  -4.629  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52      -6.122 -24.854  -7.058  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52      -6.424 -23.140  -6.854  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52      -4.274 -22.807  -7.259  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52      -3.893 -23.592  -5.803  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52      -3.948 -24.474  -7.253  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -8.261 -24.940  -0.300  1.00  0.00           N
ATOM   3814  CA  LYS B  53      -9.142 -25.022   0.858  1.00  0.00           C
ATOM   3815  C   LYS B  53      -9.225 -23.668   1.553  1.00  0.00           C
ATOM   3816  O   LYS B  53     -10.266 -23.247   2.014  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -8.611 -26.066   1.832  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -7.170 -25.700   2.261  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -6.335 -26.966   2.408  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -6.936 -27.825   3.509  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -5.989 -28.919   3.864  1.00  0.00           N
ATOM      0  H   LYS B  53      -7.606 -25.715  -0.400  1.00  0.00           H   new
ATOM      0  HA  LYS B  53     -10.139 -25.310   0.524  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53      -9.258 -26.121   2.708  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53      -8.622 -27.051   1.365  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -6.718 -25.040   1.521  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -7.190 -25.155   3.205  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -6.316 -27.517   1.468  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -5.303 -26.711   2.649  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -7.147 -27.214   4.387  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -7.886 -28.246   3.178  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -6.402 -29.505   4.617  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -5.809 -29.508   3.026  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -5.093 -28.508   4.197  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -8.098 -22.975   1.614  1.00  0.00           N
ATOM   3836  CA  THR B  54      -8.096 -21.668   2.246  1.00  0.00           C
ATOM   3837  C   THR B  54      -9.088 -20.734   1.543  1.00  0.00           C
ATOM   3838  O   THR B  54     -10.060 -20.303   2.126  1.00  0.00           O
ATOM   3839  CB  THR B  54      -6.677 -21.071   2.239  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -6.662 -19.895   3.037  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -6.225 -20.722   0.812  1.00  0.00           C
ATOM      0  H   THR B  54      -7.199 -23.285   1.245  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -8.412 -21.780   3.283  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -5.989 -21.814   2.643  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -5.760 -19.511   3.038  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -5.219 -20.303   0.841  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -6.225 -21.624   0.200  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -6.910 -19.992   0.382  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -8.849 -20.431   0.268  1.00  0.00           N
ATOM   3850  CA  ALA B  55      -9.750 -19.548  -0.465  1.00  0.00           C
ATOM   3851  C   ALA B  55     -11.208 -19.896  -0.180  1.00  0.00           C
ATOM   3852  O   ALA B  55     -12.090 -19.075  -0.306  1.00  0.00           O
ATOM   3853  CB  ALA B  55      -9.484 -19.662  -1.967  1.00  0.00           C
ATOM      0  H   ALA B  55      -8.054 -20.777  -0.269  1.00  0.00           H   new
ATOM      0  HA  ALA B  55      -9.565 -18.526  -0.135  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55     -10.160 -19.000  -2.508  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -8.453 -19.377  -2.177  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55      -9.649 -20.690  -2.289  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -11.462 -21.136   0.223  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -12.841 -21.530   0.522  1.00  0.00           C
ATOM   3861  C   GLU B  56     -13.229 -21.074   1.930  1.00  0.00           C
ATOM   3862  O   GLU B  56     -13.828 -20.031   2.117  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -13.002 -23.050   0.410  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -12.528 -23.518  -0.968  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -13.021 -24.942  -1.234  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -14.207 -25.177  -1.073  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -12.203 -25.773  -1.594  1.00  0.00           O
ATOM      0  H   GLU B  56     -10.761 -21.866   0.348  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -13.498 -21.051  -0.204  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.425 -23.545   1.191  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -14.045 -23.327   0.560  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -12.903 -22.845  -1.739  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -11.440 -23.486  -1.018  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.871 -21.864   2.935  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -13.194 -21.498   4.296  1.00  0.00           C
ATOM   3876  C   GLU B  57     -12.763 -20.051   4.567  1.00  0.00           C
ATOM   3877  O   GLU B  57     -13.434 -19.306   5.255  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -12.489 -22.471   5.259  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -12.419 -21.867   6.662  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -12.232 -22.965   7.712  1.00  0.00           C
ATOM   3881  OE1 GLU B  57     -11.563 -23.939   7.410  1.00  0.00           O
ATOM   3882  OE2 GLU B  57     -12.763 -22.812   8.800  1.00  0.00           O
ATOM      0  H   GLU B  57     -12.367 -22.744   2.831  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -14.271 -21.563   4.452  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -13.027 -23.418   5.289  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -11.484 -22.687   4.898  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -11.593 -21.158   6.718  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -13.332 -21.309   6.870  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -11.617 -19.661   4.024  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -11.129 -18.313   4.243  1.00  0.00           C
ATOM   3891  C   LEU B  58     -12.058 -17.269   3.613  1.00  0.00           C
ATOM   3892  O   LEU B  58     -12.566 -16.397   4.289  1.00  0.00           O
ATOM   3893  CB  LEU B  58      -9.716 -18.186   3.662  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -8.996 -16.990   4.286  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -7.522 -17.014   3.866  1.00  0.00           C
ATOM   3896  CD2 LEU B  58      -9.648 -15.667   3.836  1.00  0.00           C
ATOM      0  H   LEU B  58     -11.021 -20.248   3.441  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -11.105 -18.124   5.316  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -9.153 -19.099   3.853  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58      -9.769 -18.064   2.580  1.00  0.00           H   new
ATOM      0  HG  LEU B  58      -9.072 -17.057   5.371  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -7.004 -16.163   4.308  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -7.060 -17.939   4.211  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -7.452 -16.957   2.780  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58      -9.121 -14.828   4.291  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58      -9.592 -15.585   2.751  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58     -10.692 -15.651   4.148  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -12.283 -17.347   2.304  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -13.153 -16.361   1.673  1.00  0.00           C
ATOM   3910  C   ASP B  59     -14.482 -16.255   2.421  1.00  0.00           C
ATOM   3911  O   ASP B  59     -15.204 -15.289   2.280  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -13.415 -16.726   0.212  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -14.313 -15.669  -0.436  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -14.168 -14.507  -0.092  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -15.128 -16.040  -1.265  1.00  0.00           O
ATOM      0  H   ASP B  59     -11.892 -18.053   1.681  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -12.646 -15.397   1.712  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -12.472 -16.796  -0.329  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -13.890 -17.705   0.152  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -14.812 -17.272   3.228  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -16.070 -17.253   3.976  1.00  0.00           C
ATOM   3922  C   LYS B  60     -15.789 -17.077   5.470  1.00  0.00           C
ATOM   3923  O   LYS B  60     -16.691 -17.053   6.284  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -16.811 -18.583   3.749  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -17.546 -18.580   2.388  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -16.583 -18.990   1.254  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -17.047 -18.388  -0.077  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -18.474 -18.745  -0.313  1.00  0.00           N
ATOM      0  H   LYS B  60     -14.237 -18.101   3.376  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -16.683 -16.421   3.629  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -16.101 -19.410   3.782  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.528 -18.746   4.554  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -18.391 -19.268   2.422  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -17.951 -17.588   2.189  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -15.573 -18.649   1.483  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -16.543 -20.076   1.176  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -16.930 -17.304  -0.059  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -16.428 -18.761  -0.893  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -18.694 -18.645  -1.325  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -18.639 -19.729  -0.018  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -19.086 -18.111   0.239  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -14.515 -16.972   5.837  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -14.171 -16.823   7.240  1.00  0.00           C
ATOM   3944  C   LYS B  61     -14.851 -17.919   8.051  1.00  0.00           C
ATOM   3945  O   LYS B  61     -14.887 -17.896   9.265  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -14.596 -15.444   7.757  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -13.792 -14.337   7.049  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -14.397 -14.017   5.672  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -13.826 -12.692   5.162  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -14.288 -11.580   6.041  1.00  0.00           N
ATOM      0  H   LYS B  61     -13.722 -16.987   5.196  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -13.090 -16.910   7.349  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -15.662 -15.296   7.584  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -14.437 -15.387   8.834  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -13.783 -13.438   7.665  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -12.756 -14.653   6.931  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -14.171 -14.818   4.968  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -15.483 -13.954   5.745  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -12.737 -12.733   5.152  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -14.148 -12.516   4.136  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -14.329 -10.698   5.492  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -15.234 -11.801   6.412  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -13.624 -11.465   6.833  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -15.390 -18.896   7.341  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -16.062 -20.007   7.996  1.00  0.00           C
ATOM   3966  C   GLU B  62     -15.163 -20.570   9.110  1.00  0.00           C
ATOM   3967  O   GLU B  62     -13.955 -20.449   8.987  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -16.416 -21.085   6.932  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -16.171 -22.502   7.465  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -16.759 -23.535   6.503  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -17.966 -23.707   6.515  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -15.991 -24.138   5.772  1.00  0.00           O
ATOM      0  H   GLU B  62     -15.377 -18.944   6.322  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -16.990 -19.673   8.461  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -17.461 -20.980   6.640  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.817 -20.924   6.036  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -15.101 -22.674   7.586  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -16.624 -22.612   8.450  1.00  0.00           H   new