USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.9!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.353) USER MOD Single : A 167 GLN : amide:sc=-0.00194 K(o=-0.0019,f=-4!) USER MOD Single : A 169 ASN : amide:sc= -5.97! C(o=-6!,f=-8!) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.76! USER MOD Single : A 178 GLN : amide:sc= -0.971 K(o=-0.97,f=-4.4!) USER MOD Single : A 180 THR OG1 : rot -96:sc= 0.473 USER MOD Single : A 181 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.0016) USER MOD Single : A 191 SER OG : rot 180:sc= 0.292 USER MOD Single : A 201 HIS : no HD1:sc= -0.476 K(o=-0.48,f=0.099) USER MOD Single : A 203 THR OG1 : rot -170:sc= -1.62! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -13.8! C(o=-14!,f=-16!) USER MOD Single : A 207 ASN : amide:sc= -0.0954 X(o=-0.095,f=-0.0018) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -10.9! C(o=-11!,f=-5.5!) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 2.594 3.013 -33.682 1.00 0.00 N ATOM 2 CA ASN A 130 2.652 1.767 -34.502 1.00 0.00 C ATOM 3 C ASN A 130 4.068 1.554 -35.044 1.00 0.00 C ATOM 4 O ASN A 130 4.699 0.558 -34.754 1.00 0.00 O ATOM 5 CB ASN A 130 1.666 1.992 -35.651 1.00 0.00 C ATOM 6 CG ASN A 130 0.502 1.007 -35.526 1.00 0.00 C ATOM 7 OD1 ASN A 130 -0.603 1.392 -35.199 1.00 0.00 O ATOM 8 ND2 ASN A 130 0.705 -0.258 -35.773 1.00 0.00 N ATOM 0 HA ASN A 130 2.398 0.882 -33.919 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.293 3.016 -35.629 1.00 0.00 H new ATOM 0 HB3 ASN A 130 2.170 1.856 -36.608 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.064 -0.923 -35.692 1.00 0.00 H new ATOM 0 HD22 ASN A 130 1.633 -0.582 -36.048 1.00 0.00 H new ATOM 17 N PRO A 131 4.521 2.505 -35.817 1.00 0.00 N ATOM 18 CA PRO A 131 5.879 2.423 -36.407 1.00 0.00 C ATOM 19 C PRO A 131 6.943 2.668 -35.334 1.00 0.00 C ATOM 20 O PRO A 131 8.122 2.480 -35.561 1.00 0.00 O ATOM 21 CB PRO A 131 5.886 3.540 -37.446 1.00 0.00 C ATOM 22 CG PRO A 131 4.857 4.516 -36.973 1.00 0.00 C ATOM 23 CD PRO A 131 3.820 3.732 -36.209 1.00 0.00 C ATOM 0 HA PRO A 131 6.102 1.447 -36.837 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.869 4.006 -37.517 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.642 3.158 -38.437 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.311 5.276 -36.337 1.00 0.00 H new ATOM 0 HG3 PRO A 131 4.403 5.036 -37.817 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.464 4.283 -35.339 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.949 3.514 -36.827 1.00 0.00 H new ATOM 31 N ILE A 132 6.535 3.084 -34.166 1.00 0.00 N ATOM 32 CA ILE A 132 7.522 3.340 -33.080 1.00 0.00 C ATOM 33 C ILE A 132 7.319 2.341 -31.936 1.00 0.00 C ATOM 34 O ILE A 132 6.317 2.379 -31.249 1.00 0.00 O ATOM 35 CB ILE A 132 7.231 4.764 -32.609 1.00 0.00 C ATOM 36 CG1 ILE A 132 7.128 5.689 -33.823 1.00 0.00 C ATOM 37 CG2 ILE A 132 8.364 5.243 -31.699 1.00 0.00 C ATOM 38 CD1 ILE A 132 5.671 6.111 -34.022 1.00 0.00 C ATOM 0 H ILE A 132 5.561 3.257 -33.917 1.00 0.00 H new ATOM 0 HA ILE A 132 8.551 3.227 -33.420 1.00 0.00 H new ATOM 0 HB ILE A 132 6.291 4.780 -32.057 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.756 6.568 -33.678 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.495 5.179 -34.714 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.156 6.259 -31.363 1.00 0.00 H new ATOM 0 HG22 ILE A 132 8.440 4.583 -30.835 1.00 0.00 H new ATOM 0 HG23 ILE A 132 9.304 5.228 -32.250 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.598 6.770 -34.887 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.055 5.227 -34.187 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.320 6.637 -33.134 1.00 0.00 H new ATOM 50 N PRO A 133 8.284 1.476 -31.774 1.00 0.00 N ATOM 51 CA PRO A 133 8.217 0.451 -30.704 1.00 0.00 C ATOM 52 C PRO A 133 8.438 1.091 -29.332 1.00 0.00 C ATOM 53 O PRO A 133 8.988 2.168 -29.219 1.00 0.00 O ATOM 54 CB PRO A 133 9.357 -0.503 -31.051 1.00 0.00 C ATOM 55 CG PRO A 133 10.320 0.320 -31.848 1.00 0.00 C ATOM 56 CD PRO A 133 9.515 1.374 -32.563 1.00 0.00 C ATOM 0 HA PRO A 133 7.250 -0.049 -30.650 1.00 0.00 H new ATOM 0 HB2 PRO A 133 9.827 -0.900 -30.151 1.00 0.00 H new ATOM 0 HB3 PRO A 133 8.997 -1.356 -31.626 1.00 0.00 H new ATOM 0 HG2 PRO A 133 11.065 0.779 -31.198 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.860 -0.302 -32.562 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.046 2.325 -32.599 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.306 1.086 -33.593 1.00 0.00 H new ATOM 64 N GLY A 134 8.013 0.435 -28.285 1.00 0.00 N ATOM 65 CA GLY A 134 8.198 1.006 -26.922 1.00 0.00 C ATOM 66 C GLY A 134 7.057 0.541 -26.015 1.00 0.00 C ATOM 67 O GLY A 134 7.268 0.162 -24.880 1.00 0.00 O ATOM 0 H GLY A 134 7.546 -0.471 -28.316 1.00 0.00 H new ATOM 0 HA2 GLY A 134 9.156 0.689 -26.510 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.217 2.095 -26.972 1.00 0.00 H new ATOM 71 N LEU A 135 5.849 0.567 -26.507 1.00 0.00 N ATOM 72 CA LEU A 135 4.695 0.127 -25.672 1.00 0.00 C ATOM 73 C LEU A 135 4.870 -1.337 -25.258 1.00 0.00 C ATOM 74 O LEU A 135 4.285 -1.795 -24.297 1.00 0.00 O ATOM 75 CB LEU A 135 3.470 0.285 -26.576 1.00 0.00 C ATOM 76 CG LEU A 135 2.492 1.274 -25.940 1.00 0.00 C ATOM 77 CD1 LEU A 135 3.064 2.689 -26.029 1.00 0.00 C ATOM 78 CD2 LEU A 135 1.156 1.217 -26.686 1.00 0.00 C ATOM 0 H LEU A 135 5.611 0.874 -27.450 1.00 0.00 H new ATOM 0 HA LEU A 135 4.603 0.708 -24.754 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.775 0.640 -27.560 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.985 -0.680 -26.721 1.00 0.00 H new ATOM 0 HG LEU A 135 2.338 1.011 -24.893 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.366 3.393 -25.575 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.016 2.730 -25.500 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.218 2.954 -27.075 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.457 1.921 -26.235 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.312 1.481 -27.732 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.747 0.209 -26.623 1.00 0.00 H new ATOM 90 N ASP A 136 5.672 -2.074 -25.978 1.00 0.00 N ATOM 91 CA ASP A 136 5.885 -3.508 -25.625 1.00 0.00 C ATOM 92 C ASP A 136 4.539 -4.218 -25.457 1.00 0.00 C ATOM 93 O ASP A 136 3.984 -4.270 -24.377 1.00 0.00 O ATOM 94 CB ASP A 136 6.646 -3.480 -24.300 1.00 0.00 C ATOM 95 CG ASP A 136 6.694 -4.891 -23.710 1.00 0.00 C ATOM 96 OD1 ASP A 136 6.996 -5.813 -24.450 1.00 0.00 O ATOM 97 OD2 ASP A 136 6.428 -5.026 -22.526 1.00 0.00 O ATOM 0 H ASP A 136 6.188 -1.746 -26.794 1.00 0.00 H new ATOM 0 HA ASP A 136 6.432 -4.047 -26.398 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.657 -3.105 -24.457 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.158 -2.799 -23.603 1.00 0.00 H new ATOM 102 N GLU A 137 4.010 -4.764 -26.517 1.00 0.00 N ATOM 103 CA GLU A 137 2.700 -5.469 -26.418 1.00 0.00 C ATOM 104 C GLU A 137 2.732 -6.761 -27.238 1.00 0.00 C ATOM 105 O GLU A 137 1.708 -7.292 -27.620 1.00 0.00 O ATOM 106 CB GLU A 137 1.678 -4.491 -26.999 1.00 0.00 C ATOM 107 CG GLU A 137 1.940 -4.308 -28.495 1.00 0.00 C ATOM 108 CD GLU A 137 0.756 -3.581 -29.136 1.00 0.00 C ATOM 109 OE1 GLU A 137 -0.190 -3.289 -28.423 1.00 0.00 O ATOM 110 OE2 GLU A 137 0.817 -3.327 -30.327 1.00 0.00 O ATOM 0 H GLU A 137 4.428 -4.753 -27.447 1.00 0.00 H new ATOM 0 HA GLU A 137 2.459 -5.749 -25.393 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.667 -4.867 -26.839 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.746 -3.531 -26.487 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.856 -3.738 -28.647 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.086 -5.278 -28.971 1.00 0.00 H new ATOM 117 N LEU A 138 3.902 -7.273 -27.511 1.00 0.00 N ATOM 118 CA LEU A 138 3.998 -8.531 -28.307 1.00 0.00 C ATOM 119 C LEU A 138 3.061 -9.594 -27.729 1.00 0.00 C ATOM 120 O LEU A 138 2.673 -10.527 -28.405 1.00 0.00 O ATOM 121 CB LEU A 138 5.458 -8.970 -28.180 1.00 0.00 C ATOM 122 CG LEU A 138 5.708 -9.529 -26.777 1.00 0.00 C ATOM 123 CD1 LEU A 138 7.055 -10.255 -26.751 1.00 0.00 C ATOM 124 CD2 LEU A 138 5.731 -8.380 -25.767 1.00 0.00 C ATOM 0 H LEU A 138 4.794 -6.875 -27.218 1.00 0.00 H new ATOM 0 HA LEU A 138 3.707 -8.386 -29.348 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.687 -9.727 -28.930 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.120 -8.125 -28.369 1.00 0.00 H new ATOM 0 HG LEU A 138 4.912 -10.227 -26.517 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.234 -10.654 -25.752 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.041 -11.073 -27.471 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.850 -9.556 -27.011 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.909 -8.777 -24.768 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.527 -7.683 -26.027 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.773 -7.860 -25.785 1.00 0.00 H new ATOM 136 N GLY A 139 2.694 -9.462 -26.484 1.00 0.00 N ATOM 137 CA GLY A 139 1.782 -10.465 -25.865 1.00 0.00 C ATOM 138 C GLY A 139 0.337 -9.976 -25.973 1.00 0.00 C ATOM 139 O GLY A 139 -0.312 -9.702 -24.983 1.00 0.00 O ATOM 0 H GLY A 139 2.986 -8.703 -25.869 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.890 -11.428 -26.365 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.048 -10.618 -24.819 1.00 0.00 H new ATOM 143 N VAL A 140 -0.174 -9.865 -27.169 1.00 0.00 N ATOM 144 CA VAL A 140 -1.578 -9.393 -27.340 1.00 0.00 C ATOM 145 C VAL A 140 -1.831 -8.155 -26.472 1.00 0.00 C ATOM 146 O VAL A 140 -1.510 -7.046 -26.851 1.00 0.00 O ATOM 147 CB VAL A 140 -2.447 -10.564 -26.880 1.00 0.00 C ATOM 148 CG1 VAL A 140 -3.919 -10.155 -26.925 1.00 0.00 C ATOM 149 CG2 VAL A 140 -2.222 -11.759 -27.808 1.00 0.00 C ATOM 0 H VAL A 140 0.320 -10.081 -28.035 1.00 0.00 H new ATOM 0 HA VAL A 140 -1.796 -9.105 -28.368 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.177 -10.839 -25.860 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.539 -10.990 -26.597 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.080 -9.302 -26.265 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.189 -9.881 -27.945 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.841 -12.595 -27.481 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.492 -11.484 -28.827 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.172 -12.051 -27.777 1.00 0.00 H new ATOM 159 N GLY A 141 -2.403 -8.334 -25.311 1.00 0.00 N ATOM 160 CA GLY A 141 -2.670 -7.164 -24.428 1.00 0.00 C ATOM 161 C GLY A 141 -3.867 -7.465 -23.523 1.00 0.00 C ATOM 162 O GLY A 141 -3.714 -7.943 -22.416 1.00 0.00 O ATOM 0 H GLY A 141 -2.696 -9.237 -24.938 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.790 -6.944 -23.823 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.871 -6.279 -25.031 1.00 0.00 H new ATOM 166 N ASN A 142 -5.056 -7.186 -23.982 1.00 0.00 N ATOM 167 CA ASN A 142 -6.261 -7.454 -23.143 1.00 0.00 C ATOM 168 C ASN A 142 -6.648 -8.933 -23.227 1.00 0.00 C ATOM 169 O ASN A 142 -6.587 -9.543 -24.276 1.00 0.00 O ATOM 170 CB ASN A 142 -7.361 -6.579 -23.742 1.00 0.00 C ATOM 171 CG ASN A 142 -7.990 -5.724 -22.640 1.00 0.00 C ATOM 172 OD1 ASN A 142 -7.925 -6.069 -21.477 1.00 0.00 O ATOM 173 ND2 ASN A 142 -8.601 -4.616 -22.959 1.00 0.00 N ATOM 0 H ASN A 142 -5.246 -6.785 -24.900 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.088 -7.231 -22.090 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -6.947 -5.939 -24.522 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.121 -7.203 -24.212 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.024 -4.039 -22.232 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -8.655 -4.327 -23.936 1.00 0.00 H new ATOM 180 N SER A 143 -7.047 -9.515 -22.129 1.00 0.00 N ATOM 181 CA SER A 143 -7.439 -10.953 -22.145 1.00 0.00 C ATOM 182 C SER A 143 -7.892 -11.395 -20.751 1.00 0.00 C ATOM 183 O SER A 143 -7.099 -11.511 -19.837 1.00 0.00 O ATOM 184 CB SER A 143 -6.174 -11.704 -22.560 1.00 0.00 C ATOM 185 OG SER A 143 -6.467 -13.091 -22.672 1.00 0.00 O ATOM 0 H SER A 143 -7.118 -9.056 -21.221 1.00 0.00 H new ATOM 0 HA SER A 143 -8.269 -11.146 -22.824 1.00 0.00 H new ATOM 0 HB2 SER A 143 -5.805 -11.320 -23.511 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.385 -11.545 -21.825 1.00 0.00 H new ATOM 0 HG SER A 143 -5.658 -13.576 -22.940 1.00 0.00 H new ATOM 191 N ASP A 144 -9.162 -11.645 -20.581 1.00 0.00 N ATOM 192 CA ASP A 144 -9.665 -12.082 -19.246 1.00 0.00 C ATOM 193 C ASP A 144 -9.451 -10.976 -18.210 1.00 0.00 C ATOM 194 O ASP A 144 -9.224 -11.239 -17.045 1.00 0.00 O ATOM 195 CB ASP A 144 -8.833 -13.315 -18.895 1.00 0.00 C ATOM 196 CG ASP A 144 -9.759 -14.516 -18.695 1.00 0.00 C ATOM 197 OD1 ASP A 144 -10.604 -14.450 -17.817 1.00 0.00 O ATOM 198 OD2 ASP A 144 -9.607 -15.484 -19.424 1.00 0.00 O ATOM 0 H ASP A 144 -9.873 -11.566 -21.308 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.733 -12.300 -19.258 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.118 -13.523 -19.691 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.257 -13.132 -17.988 1.00 0.00 H new ATOM 203 N ALA A 145 -9.520 -9.740 -18.622 1.00 0.00 N ATOM 204 CA ALA A 145 -9.320 -8.620 -17.657 1.00 0.00 C ATOM 205 C ALA A 145 -9.879 -7.317 -18.235 1.00 0.00 C ATOM 206 O ALA A 145 -10.873 -7.313 -18.935 1.00 0.00 O ATOM 207 CB ALA A 145 -7.805 -8.520 -17.476 1.00 0.00 C ATOM 0 H ALA A 145 -9.706 -9.456 -19.584 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.833 -8.793 -16.711 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.574 -7.716 -16.777 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.422 -9.462 -17.084 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.337 -8.311 -18.438 1.00 0.00 H new ATOM 213 N ALA A 146 -9.250 -6.211 -17.947 1.00 0.00 N ATOM 214 CA ALA A 146 -9.746 -4.910 -18.479 1.00 0.00 C ATOM 215 C ALA A 146 -8.617 -3.877 -18.492 1.00 0.00 C ATOM 216 O ALA A 146 -8.521 -3.058 -19.386 1.00 0.00 O ATOM 217 CB ALA A 146 -10.852 -4.483 -17.514 1.00 0.00 C ATOM 0 H ALA A 146 -8.414 -6.152 -17.366 1.00 0.00 H new ATOM 0 HA ALA A 146 -10.109 -4.995 -19.503 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.270 -3.530 -17.838 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.638 -5.239 -17.504 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -10.438 -4.376 -16.511 1.00 0.00 H new ATOM 223 N ALA A 147 -7.764 -3.910 -17.509 1.00 0.00 N ATOM 224 CA ALA A 147 -6.641 -2.932 -17.461 1.00 0.00 C ATOM 225 C ALA A 147 -5.366 -3.616 -16.959 1.00 0.00 C ATOM 226 O ALA A 147 -5.423 -4.525 -16.155 1.00 0.00 O ATOM 227 CB ALA A 147 -7.094 -1.855 -16.476 1.00 0.00 C ATOM 0 H ALA A 147 -7.795 -4.573 -16.734 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.414 -2.516 -18.443 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.318 -1.095 -16.385 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.013 -1.394 -16.838 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -7.275 -2.307 -15.501 1.00 0.00 H new ATOM 233 N PRO A 148 -4.252 -3.151 -17.457 1.00 0.00 N ATOM 234 CA PRO A 148 -2.943 -3.721 -17.060 1.00 0.00 C ATOM 235 C PRO A 148 -2.587 -3.299 -15.631 1.00 0.00 C ATOM 236 O PRO A 148 -1.911 -2.312 -15.415 1.00 0.00 O ATOM 237 CB PRO A 148 -1.968 -3.116 -18.066 1.00 0.00 C ATOM 238 CG PRO A 148 -2.621 -1.851 -18.525 1.00 0.00 C ATOM 239 CD PRO A 148 -4.110 -2.061 -18.427 1.00 0.00 C ATOM 0 HA PRO A 148 -2.931 -4.811 -17.066 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.000 -2.916 -17.606 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -1.791 -3.794 -18.901 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -2.309 -1.010 -17.906 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -2.331 -1.618 -19.550 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -4.619 -1.158 -18.090 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -4.540 -2.328 -19.393 1.00 0.00 H new ATOM 247 N GLY A 149 -3.037 -4.039 -14.655 1.00 0.00 N ATOM 248 CA GLY A 149 -2.726 -3.680 -13.242 1.00 0.00 C ATOM 249 C GLY A 149 -3.346 -4.717 -12.305 1.00 0.00 C ATOM 250 O GLY A 149 -4.332 -5.349 -12.627 1.00 0.00 O ATOM 0 H GLY A 149 -3.607 -4.877 -14.775 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.647 -3.640 -13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.116 -2.688 -13.013 1.00 0.00 H new ATOM 254 N THR A 150 -2.776 -4.899 -11.144 1.00 0.00 N ATOM 255 CA THR A 150 -3.335 -5.897 -10.187 1.00 0.00 C ATOM 256 C THR A 150 -3.662 -5.224 -8.852 1.00 0.00 C ATOM 257 O THR A 150 -4.155 -5.851 -7.936 1.00 0.00 O ATOM 258 CB THR A 150 -2.229 -6.936 -10.005 1.00 0.00 C ATOM 259 OG1 THR A 150 -1.693 -7.284 -11.274 1.00 0.00 O ATOM 260 CG2 THR A 150 -2.802 -8.183 -9.330 1.00 0.00 C ATOM 0 H THR A 150 -1.948 -4.400 -10.817 1.00 0.00 H new ATOM 0 HA THR A 150 -4.259 -6.345 -10.552 1.00 0.00 H new ATOM 0 HB THR A 150 -1.439 -6.519 -9.380 1.00 0.00 H new ATOM 0 HG1 THR A 150 -0.982 -6.653 -11.513 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.012 -8.923 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.210 -7.914 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.593 -8.602 -9.952 1.00 0.00 H new ATOM 268 N ARG A 151 -3.386 -3.954 -8.733 1.00 0.00 N ATOM 269 CA ARG A 151 -3.678 -3.249 -7.452 1.00 0.00 C ATOM 270 C ARG A 151 -2.951 -3.945 -6.298 1.00 0.00 C ATOM 271 O ARG A 151 -3.282 -5.052 -5.924 1.00 0.00 O ATOM 272 CB ARG A 151 -5.193 -3.355 -7.275 1.00 0.00 C ATOM 273 CG ARG A 151 -5.842 -2.014 -7.622 1.00 0.00 C ATOM 274 CD ARG A 151 -6.160 -1.971 -9.118 1.00 0.00 C ATOM 275 NE ARG A 151 -6.445 -0.539 -9.409 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.179 -0.216 -10.438 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.088 -0.901 -11.545 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.004 0.791 -10.360 1.00 0.00 N ATOM 0 H ARG A 151 -2.972 -3.376 -9.464 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.345 -2.211 -7.463 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.591 -4.141 -7.917 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.431 -3.632 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.755 -1.879 -7.042 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.173 -1.195 -7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.321 -2.335 -9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.017 -2.601 -9.358 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.066 0.190 -8.804 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.443 -1.689 -11.606 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.662 -0.649 -12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.075 1.326 -9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.578 1.044 -11.165 1.00 0.00 H new ATOM 292 N VAL A 152 -1.962 -3.306 -5.736 1.00 0.00 N ATOM 293 CA VAL A 152 -1.212 -3.936 -4.610 1.00 0.00 C ATOM 294 C VAL A 152 -2.179 -4.662 -3.668 1.00 0.00 C ATOM 295 O VAL A 152 -2.182 -5.874 -3.579 1.00 0.00 O ATOM 296 CB VAL A 152 -0.529 -2.769 -3.894 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.186 -3.166 -2.455 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.758 -2.401 -4.638 1.00 0.00 C ATOM 0 H VAL A 152 -1.640 -2.377 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.493 -4.680 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.205 -1.914 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.300 -2.329 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.100 -3.428 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.487 -4.024 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.247 -1.570 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.428 -3.261 -4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.517 -2.110 -5.660 1.00 0.00 H new ATOM 308 N ILE A 153 -2.996 -3.931 -2.963 1.00 0.00 N ATOM 309 CA ILE A 153 -3.959 -4.578 -2.023 1.00 0.00 C ATOM 310 C ILE A 153 -4.617 -5.794 -2.679 1.00 0.00 C ATOM 311 O ILE A 153 -5.013 -6.730 -2.013 1.00 0.00 O ATOM 312 CB ILE A 153 -5.004 -3.503 -1.722 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.841 -3.236 -2.979 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.303 -2.217 -1.284 1.00 0.00 C ATOM 315 CD1 ILE A 153 -4.998 -2.496 -4.020 1.00 0.00 C ATOM 0 H ILE A 153 -3.040 -2.912 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.467 -4.937 -1.119 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.658 -3.846 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.201 -4.178 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.719 -2.644 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.048 -1.451 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.714 -2.411 -0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.646 -1.871 -2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.599 -2.310 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.660 -1.546 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.134 -3.104 -4.287 1.00 0.00 H new ATOM 327 N ASP A 154 -4.740 -5.791 -3.977 1.00 0.00 N ATOM 328 CA ASP A 154 -5.376 -6.951 -4.667 1.00 0.00 C ATOM 329 C ASP A 154 -4.363 -8.086 -4.836 1.00 0.00 C ATOM 330 O ASP A 154 -4.724 -9.229 -5.033 1.00 0.00 O ATOM 331 CB ASP A 154 -5.812 -6.415 -6.031 1.00 0.00 C ATOM 332 CG ASP A 154 -7.330 -6.222 -6.040 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.853 -5.749 -5.045 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.943 -6.552 -7.042 1.00 0.00 O ATOM 0 H ASP A 154 -4.429 -5.038 -4.590 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.216 -7.355 -4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.313 -5.468 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.518 -7.110 -6.818 1.00 0.00 H new ATOM 339 N ALA A 155 -3.097 -7.782 -4.757 1.00 0.00 N ATOM 340 CA ALA A 155 -2.064 -8.844 -4.910 1.00 0.00 C ATOM 341 C ALA A 155 -1.542 -9.274 -3.538 1.00 0.00 C ATOM 342 O ALA A 155 -0.772 -10.206 -3.419 1.00 0.00 O ATOM 343 CB ALA A 155 -0.948 -8.196 -5.731 1.00 0.00 C ATOM 0 H ALA A 155 -2.733 -6.843 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.458 -9.738 -5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.146 -8.917 -5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.344 -7.878 -6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.558 -7.330 -5.196 1.00 0.00 H new ATOM 349 N ALA A 156 -1.957 -8.602 -2.498 1.00 0.00 N ATOM 350 CA ALA A 156 -1.487 -8.972 -1.133 1.00 0.00 C ATOM 351 C ALA A 156 -2.203 -10.236 -0.653 1.00 0.00 C ATOM 352 O ALA A 156 -3.180 -10.665 -1.233 1.00 0.00 O ATOM 353 CB ALA A 156 -1.856 -7.781 -0.249 1.00 0.00 C ATOM 0 H ALA A 156 -2.602 -7.812 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.418 -9.182 -1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.541 -7.977 0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.355 -6.886 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.935 -7.629 -0.275 1.00 0.00 H new ATOM 359 N THR A 157 -1.723 -10.836 0.402 1.00 0.00 N ATOM 360 CA THR A 157 -2.375 -12.073 0.922 1.00 0.00 C ATOM 361 C THR A 157 -2.681 -13.035 -0.233 1.00 0.00 C ATOM 362 O THR A 157 -2.325 -12.790 -1.369 1.00 0.00 O ATOM 363 CB THR A 157 -3.664 -11.588 1.598 1.00 0.00 C ATOM 364 OG1 THR A 157 -3.784 -12.202 2.873 1.00 0.00 O ATOM 365 CG2 THR A 157 -4.881 -11.951 0.742 1.00 0.00 C ATOM 0 H THR A 157 -0.907 -10.523 0.927 1.00 0.00 H new ATOM 0 HA THR A 157 -1.740 -12.619 1.619 1.00 0.00 H new ATOM 0 HB THR A 157 -3.621 -10.505 1.710 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.606 -11.893 3.309 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.789 -11.601 1.233 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.792 -11.478 -0.236 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.929 -13.033 0.618 1.00 0.00 H new ATOM 373 N SER A 158 -3.333 -14.128 0.051 1.00 0.00 N ATOM 374 CA SER A 158 -3.657 -15.107 -1.027 1.00 0.00 C ATOM 375 C SER A 158 -2.379 -15.796 -1.509 1.00 0.00 C ATOM 376 O SER A 158 -2.278 -17.007 -1.520 1.00 0.00 O ATOM 377 CB SER A 158 -4.275 -14.274 -2.149 1.00 0.00 C ATOM 378 OG SER A 158 -5.151 -15.090 -2.913 1.00 0.00 O ATOM 0 H SER A 158 -3.656 -14.387 0.983 1.00 0.00 H new ATOM 0 HA SER A 158 -4.333 -15.891 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.820 -13.428 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.492 -13.865 -2.787 1.00 0.00 H new ATOM 0 HG SER A 158 -5.550 -14.557 -3.632 1.00 0.00 H new ATOM 384 N MET A 159 -1.402 -15.030 -1.907 1.00 0.00 N ATOM 385 CA MET A 159 -0.124 -15.631 -2.387 1.00 0.00 C ATOM 386 C MET A 159 0.755 -14.555 -3.032 1.00 0.00 C ATOM 387 O MET A 159 1.106 -14.653 -4.190 1.00 0.00 O ATOM 388 CB MET A 159 -0.539 -16.677 -3.424 1.00 0.00 C ATOM 389 CG MET A 159 -0.059 -18.058 -2.974 1.00 0.00 C ATOM 390 SD MET A 159 1.183 -18.675 -4.137 1.00 0.00 S ATOM 391 CE MET A 159 0.946 -20.438 -3.808 1.00 0.00 C ATOM 0 H MET A 159 -1.433 -14.011 -1.921 1.00 0.00 H new ATOM 0 HA MET A 159 0.455 -16.072 -1.575 1.00 0.00 H new ATOM 0 HB2 MET A 159 -1.623 -16.677 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 159 -0.112 -16.431 -4.396 1.00 0.00 H new ATOM 0 HG2 MET A 159 0.364 -17.999 -1.971 1.00 0.00 H new ATOM 0 HG3 MET A 159 -0.901 -18.749 -2.924 1.00 0.00 H new ATOM 0 HE1 MET A 159 1.626 -21.019 -4.431 1.00 0.00 H new ATOM 0 HE2 MET A 159 1.152 -20.643 -2.757 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.083 -20.716 -4.037 1.00 0.00 H new ATOM 401 N PRO A 160 1.084 -13.563 -2.251 1.00 0.00 N ATOM 402 CA PRO A 160 1.934 -12.453 -2.746 1.00 0.00 C ATOM 403 C PRO A 160 3.384 -12.919 -2.901 1.00 0.00 C ATOM 404 O PRO A 160 3.872 -13.106 -3.998 1.00 0.00 O ATOM 405 CB PRO A 160 1.811 -11.393 -1.654 1.00 0.00 C ATOM 406 CG PRO A 160 1.452 -12.150 -0.414 1.00 0.00 C ATOM 407 CD PRO A 160 0.698 -13.382 -0.846 1.00 0.00 C ATOM 0 HA PRO A 160 1.631 -12.083 -3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.746 -10.848 -1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.045 -10.658 -1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.348 -12.423 0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.840 -11.537 0.248 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.970 -14.248 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.379 -13.247 -0.742 1.00 0.00 H new ATOM 415 N ARG A 161 4.076 -13.108 -1.810 1.00 0.00 N ATOM 416 CA ARG A 161 5.496 -13.564 -1.894 1.00 0.00 C ATOM 417 C ARG A 161 6.386 -12.433 -2.418 1.00 0.00 C ATOM 418 O ARG A 161 7.231 -11.921 -1.712 1.00 0.00 O ATOM 419 CB ARG A 161 5.484 -14.738 -2.876 1.00 0.00 C ATOM 420 CG ARG A 161 6.116 -15.965 -2.212 1.00 0.00 C ATOM 421 CD ARG A 161 7.641 -15.842 -2.257 1.00 0.00 C ATOM 422 NE ARG A 161 8.052 -15.652 -0.838 1.00 0.00 N ATOM 423 CZ ARG A 161 8.789 -16.552 -0.247 1.00 0.00 C ATOM 424 NH1 ARG A 161 9.895 -16.960 -0.807 1.00 0.00 N ATOM 425 NH2 ARG A 161 8.421 -17.044 0.904 1.00 0.00 N ATOM 0 H ARG A 161 3.721 -12.967 -0.864 1.00 0.00 H new ATOM 0 HA ARG A 161 5.892 -13.854 -0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.461 -14.962 -3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.035 -14.476 -3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.778 -16.047 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.799 -16.873 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 161 8.097 -16.735 -2.684 1.00 0.00 H new ATOM 0 HD3 ARG A 161 7.951 -14.999 -2.875 1.00 0.00 H new ATOM 0 HE ARG A 161 7.757 -14.819 -0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 161 10.183 -16.575 -1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 161 10.471 -17.664 -0.345 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.557 -16.725 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.997 -17.748 1.366 1.00 0.00 H new ATOM 439 N LYS A 162 6.204 -12.040 -3.649 1.00 0.00 N ATOM 440 CA LYS A 162 7.044 -10.943 -4.208 1.00 0.00 C ATOM 441 C LYS A 162 6.398 -10.351 -5.464 1.00 0.00 C ATOM 442 O LYS A 162 6.187 -11.035 -6.447 1.00 0.00 O ATOM 443 CB LYS A 162 8.380 -11.603 -4.553 1.00 0.00 C ATOM 444 CG LYS A 162 9.521 -10.812 -3.911 1.00 0.00 C ATOM 445 CD LYS A 162 10.846 -11.541 -4.147 1.00 0.00 C ATOM 446 CE LYS A 162 11.992 -10.527 -4.157 1.00 0.00 C ATOM 447 NZ LYS A 162 12.033 -9.981 -2.772 1.00 0.00 N ATOM 0 H LYS A 162 5.513 -12.429 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 162 7.162 -10.121 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.392 -12.633 -4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.512 -11.639 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.565 -9.809 -4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.342 -10.698 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.009 -12.283 -3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.814 -12.079 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.937 -11.001 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.815 -9.738 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.959 -9.539 -2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.283 -9.270 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.886 -10.753 -2.090 1.00 0.00 H new ATOM 461 N VAL A 163 6.095 -9.081 -5.444 1.00 0.00 N ATOM 462 CA VAL A 163 5.475 -8.441 -6.641 1.00 0.00 C ATOM 463 C VAL A 163 6.070 -7.046 -6.857 1.00 0.00 C ATOM 464 O VAL A 163 7.208 -6.777 -6.510 1.00 0.00 O ATOM 465 CB VAL A 163 3.977 -8.358 -6.336 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.397 -9.771 -6.242 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.755 -7.633 -5.008 1.00 0.00 C ATOM 0 H VAL A 163 6.250 -8.459 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 163 5.660 -9.009 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 163 3.480 -7.807 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.330 -9.713 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.547 -10.290 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.900 -10.319 -5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.687 -7.578 -4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.255 -8.179 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.165 -6.625 -5.071 1.00 0.00 H new ATOM 477 N ARG A 164 5.325 -6.153 -7.435 1.00 0.00 N ATOM 478 CA ARG A 164 5.880 -4.794 -7.673 1.00 0.00 C ATOM 479 C ARG A 164 4.842 -3.902 -8.359 1.00 0.00 C ATOM 480 O ARG A 164 3.944 -4.378 -9.024 1.00 0.00 O ATOM 481 CB ARG A 164 7.081 -5.056 -8.581 1.00 0.00 C ATOM 482 CG ARG A 164 7.468 -3.782 -9.332 1.00 0.00 C ATOM 483 CD ARG A 164 7.999 -4.145 -10.721 1.00 0.00 C ATOM 484 NE ARG A 164 6.957 -5.023 -11.319 1.00 0.00 N ATOM 485 CZ ARG A 164 7.184 -5.625 -12.456 1.00 0.00 C ATOM 486 NH1 ARG A 164 8.144 -5.205 -13.235 1.00 0.00 N ATOM 487 NH2 ARG A 164 6.455 -6.647 -12.811 1.00 0.00 N ATOM 0 H ARG A 164 4.366 -6.300 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 164 6.156 -4.272 -6.757 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.925 -5.406 -7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.842 -5.847 -9.292 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.603 -3.125 -9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.227 -3.235 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.158 -3.253 -11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.957 -4.660 -10.654 1.00 0.00 H new ATOM 0 HE ARG A 164 6.066 -5.155 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.716 -4.408 -12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.322 -5.674 -14.123 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.707 -6.977 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.633 -7.116 -13.699 1.00 0.00 H new ATOM 501 N ILE A 165 4.957 -2.608 -8.204 1.00 0.00 N ATOM 502 CA ILE A 165 3.969 -1.692 -8.854 1.00 0.00 C ATOM 503 C ILE A 165 4.454 -1.313 -10.257 1.00 0.00 C ATOM 504 O ILE A 165 5.638 -1.282 -10.525 1.00 0.00 O ATOM 505 CB ILE A 165 3.905 -0.453 -7.954 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.254 -0.840 -6.513 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.501 0.146 -7.996 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.702 0.209 -5.544 1.00 0.00 C ATOM 0 H ILE A 165 5.686 -2.147 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 165 2.989 -2.157 -8.965 1.00 0.00 H new ATOM 0 HB ILE A 165 4.622 0.285 -8.313 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.837 -1.819 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.335 -0.919 -6.400 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.462 1.026 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.258 0.432 -9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.780 -0.592 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.954 -0.072 -4.521 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.140 1.181 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.619 0.266 -5.648 1.00 0.00 H new ATOM 520 N VAL A 166 3.550 -1.032 -11.156 1.00 0.00 N ATOM 521 CA VAL A 166 3.968 -0.663 -12.540 1.00 0.00 C ATOM 522 C VAL A 166 3.421 0.717 -12.918 1.00 0.00 C ATOM 523 O VAL A 166 3.897 1.349 -13.840 1.00 0.00 O ATOM 524 CB VAL A 166 3.366 -1.743 -13.439 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.843 -3.121 -12.974 1.00 0.00 C ATOM 526 CG2 VAL A 166 1.839 -1.680 -13.359 1.00 0.00 C ATOM 0 H VAL A 166 2.543 -1.042 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 166 5.052 -0.607 -12.638 1.00 0.00 H new ATOM 0 HB VAL A 166 3.685 -1.577 -14.468 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.413 -3.890 -13.616 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.931 -3.168 -13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.525 -3.288 -11.945 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.409 -2.450 -14.000 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.521 -1.846 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.497 -0.699 -13.691 1.00 0.00 H new ATOM 536 N GLN A 167 2.426 1.190 -12.217 1.00 0.00 N ATOM 537 CA GLN A 167 1.858 2.529 -12.549 1.00 0.00 C ATOM 538 C GLN A 167 0.923 3.007 -11.434 1.00 0.00 C ATOM 539 O GLN A 167 -0.028 2.341 -11.080 1.00 0.00 O ATOM 540 CB GLN A 167 1.077 2.319 -13.846 1.00 0.00 C ATOM 541 CG GLN A 167 0.803 3.673 -14.503 1.00 0.00 C ATOM 542 CD GLN A 167 -0.084 3.476 -15.734 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.842 2.528 -15.805 1.00 0.00 O ATOM 544 NE2 GLN A 167 -0.022 4.336 -16.714 1.00 0.00 N ATOM 0 H GLN A 167 1.984 0.710 -11.433 1.00 0.00 H new ATOM 0 HA GLN A 167 2.634 3.287 -12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.644 1.682 -14.525 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.137 1.807 -13.638 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.314 4.341 -13.793 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.742 4.146 -14.791 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.614 5.131 -16.655 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.609 4.213 -17.539 1.00 0.00 H new ATOM 553 N ILE A 168 1.184 4.163 -10.887 1.00 0.00 N ATOM 554 CA ILE A 168 0.308 4.691 -9.804 1.00 0.00 C ATOM 555 C ILE A 168 -0.669 5.718 -10.379 1.00 0.00 C ATOM 556 O ILE A 168 -1.629 6.101 -9.741 1.00 0.00 O ATOM 557 CB ILE A 168 1.262 5.355 -8.809 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.934 4.280 -7.952 1.00 0.00 C ATOM 559 CG2 ILE A 168 0.475 6.307 -7.905 1.00 0.00 C ATOM 560 CD1 ILE A 168 2.685 4.944 -6.798 1.00 0.00 C ATOM 0 H ILE A 168 1.967 4.765 -11.144 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.288 3.909 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 168 2.022 5.915 -9.354 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.186 3.589 -7.563 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.624 3.694 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.154 6.780 -7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -0.005 7.073 -8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.285 5.747 -7.361 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.164 4.179 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.444 5.617 -7.197 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.984 5.511 -6.186 1.00 0.00 H new ATOM 572 N ASN A 169 -0.427 6.164 -11.584 1.00 0.00 N ATOM 573 CA ASN A 169 -1.336 7.167 -12.211 1.00 0.00 C ATOM 574 C ASN A 169 -1.802 8.189 -11.170 1.00 0.00 C ATOM 575 O ASN A 169 -1.201 8.343 -10.126 1.00 0.00 O ATOM 576 CB ASN A 169 -2.520 6.355 -12.740 1.00 0.00 C ATOM 577 CG ASN A 169 -3.379 5.879 -11.569 1.00 0.00 C ATOM 578 OD1 ASN A 169 -4.256 6.587 -11.116 1.00 0.00 O ATOM 579 ND2 ASN A 169 -3.164 4.698 -11.054 1.00 0.00 N ATOM 0 H ASN A 169 0.363 5.876 -12.162 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.843 7.730 -13.004 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.117 6.964 -13.419 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.161 5.500 -13.312 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.732 4.371 -10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.428 4.102 -11.433 1.00 0.00 H new ATOM 586 N GLU A 170 -2.868 8.889 -11.448 1.00 0.00 N ATOM 587 CA GLU A 170 -3.369 9.900 -10.473 1.00 0.00 C ATOM 588 C GLU A 170 -4.610 10.604 -11.029 1.00 0.00 C ATOM 589 O GLU A 170 -4.736 11.810 -10.957 1.00 0.00 O ATOM 590 CB GLU A 170 -2.220 10.895 -10.307 1.00 0.00 C ATOM 591 CG GLU A 170 -2.681 12.071 -9.445 1.00 0.00 C ATOM 592 CD GLU A 170 -1.497 12.613 -8.643 1.00 0.00 C ATOM 593 OE1 GLU A 170 -0.621 13.211 -9.247 1.00 0.00 O ATOM 594 OE2 GLU A 170 -1.486 12.423 -7.438 1.00 0.00 O ATOM 0 H GLU A 170 -3.413 8.805 -12.306 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.658 9.448 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.365 10.404 -9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.891 11.253 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -3.096 12.857 -10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.475 11.751 -8.770 1.00 0.00 H new ATOM 601 N ILE A 171 -5.529 9.861 -11.584 1.00 0.00 N ATOM 602 CA ILE A 171 -6.760 10.491 -12.142 1.00 0.00 C ATOM 603 C ILE A 171 -7.275 11.572 -11.188 1.00 0.00 C ATOM 604 O ILE A 171 -7.674 12.642 -11.603 1.00 0.00 O ATOM 605 CB ILE A 171 -7.768 9.350 -12.260 1.00 0.00 C ATOM 606 CG1 ILE A 171 -7.204 8.267 -13.181 1.00 0.00 C ATOM 607 CG2 ILE A 171 -9.078 9.883 -12.844 1.00 0.00 C ATOM 608 CD1 ILE A 171 -7.441 6.890 -12.557 1.00 0.00 C ATOM 0 H ILE A 171 -5.481 8.846 -11.675 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.582 10.975 -13.102 1.00 0.00 H new ATOM 0 HB ILE A 171 -7.956 8.928 -11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -7.682 8.322 -14.159 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.137 8.428 -13.338 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -9.797 9.068 -12.928 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -9.480 10.656 -12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -8.891 10.305 -13.831 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -7.039 6.119 -13.214 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -6.942 6.838 -11.589 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.511 6.731 -12.423 1.00 0.00 H new ATOM 620 N PHE A 172 -7.268 11.301 -9.911 1.00 0.00 N ATOM 621 CA PHE A 172 -7.753 12.311 -8.930 1.00 0.00 C ATOM 622 C PHE A 172 -6.621 13.278 -8.569 1.00 0.00 C ATOM 623 O PHE A 172 -5.458 12.926 -8.606 1.00 0.00 O ATOM 624 CB PHE A 172 -8.180 11.502 -7.705 1.00 0.00 C ATOM 625 CG PHE A 172 -9.225 12.270 -6.931 1.00 0.00 C ATOM 626 CD1 PHE A 172 -8.841 13.319 -6.089 1.00 0.00 C ATOM 627 CD2 PHE A 172 -10.577 11.930 -7.056 1.00 0.00 C ATOM 628 CE1 PHE A 172 -9.811 14.030 -5.370 1.00 0.00 C ATOM 629 CE2 PHE A 172 -11.546 12.640 -6.337 1.00 0.00 C ATOM 630 CZ PHE A 172 -11.163 13.690 -5.494 1.00 0.00 C ATOM 0 H PHE A 172 -6.947 10.422 -9.505 1.00 0.00 H new ATOM 0 HA PHE A 172 -8.572 12.912 -9.324 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -8.579 10.536 -8.015 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -7.317 11.301 -7.070 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.798 13.581 -5.993 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.873 11.120 -7.707 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.515 14.840 -4.720 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -12.589 12.378 -6.433 1.00 0.00 H new ATOM 0 HZ PHE A 172 -11.911 14.238 -4.939 1.00 0.00 H new ATOM 640 N GLN A 173 -6.950 14.491 -8.220 1.00 0.00 N ATOM 641 CA GLN A 173 -5.889 15.475 -7.859 1.00 0.00 C ATOM 642 C GLN A 173 -6.185 16.094 -6.490 1.00 0.00 C ATOM 643 O GLN A 173 -7.049 15.640 -5.767 1.00 0.00 O ATOM 644 CB GLN A 173 -5.948 16.541 -8.954 1.00 0.00 C ATOM 645 CG GLN A 173 -4.779 16.344 -9.922 1.00 0.00 C ATOM 646 CD GLN A 173 -5.270 16.526 -11.359 1.00 0.00 C ATOM 647 OE1 GLN A 173 -5.772 17.574 -11.714 1.00 0.00 O ATOM 648 NE2 GLN A 173 -5.146 15.542 -12.207 1.00 0.00 N ATOM 0 H GLN A 173 -7.906 14.844 -8.169 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.904 15.014 -7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.894 16.474 -9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.903 17.536 -8.511 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.987 17.061 -9.703 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.352 15.349 -9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -4.725 14.662 -11.909 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -5.470 15.653 -13.168 1.00 0.00 H new ATOM 657 N VAL A 174 -5.472 17.129 -6.132 1.00 0.00 N ATOM 658 CA VAL A 174 -5.706 17.782 -4.810 1.00 0.00 C ATOM 659 C VAL A 174 -6.027 16.732 -3.742 1.00 0.00 C ATOM 660 O VAL A 174 -6.814 16.965 -2.847 1.00 0.00 O ATOM 661 CB VAL A 174 -6.903 18.707 -5.031 1.00 0.00 C ATOM 662 CG1 VAL A 174 -8.174 17.872 -5.196 1.00 0.00 C ATOM 663 CG2 VAL A 174 -7.057 19.635 -3.823 1.00 0.00 C ATOM 0 H VAL A 174 -4.736 17.551 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 174 -4.828 18.326 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 174 -6.741 19.301 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -9.026 18.533 -5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.065 17.210 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -8.338 17.277 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.910 20.296 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.218 19.039 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -6.153 20.232 -3.705 1.00 0.00 H new ATOM 673 N GLU A 175 -5.422 15.579 -3.829 1.00 0.00 N ATOM 674 CA GLU A 175 -5.692 14.517 -2.818 1.00 0.00 C ATOM 675 C GLU A 175 -4.487 14.353 -1.891 1.00 0.00 C ATOM 676 O GLU A 175 -4.543 14.669 -0.719 1.00 0.00 O ATOM 677 CB GLU A 175 -5.920 13.243 -3.633 1.00 0.00 C ATOM 678 CG GLU A 175 -7.272 12.633 -3.259 1.00 0.00 C ATOM 679 CD GLU A 175 -7.218 12.109 -1.823 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.243 11.455 -1.489 1.00 0.00 O ATOM 681 OE2 GLU A 175 -8.151 12.370 -1.083 1.00 0.00 O ATOM 0 H GLU A 175 -4.753 15.326 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.548 14.755 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.894 13.471 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.121 12.528 -3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.059 13.381 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.518 11.822 -3.944 1.00 0.00 H new ATOM 688 N THR A 176 -3.398 13.863 -2.412 1.00 0.00 N ATOM 689 CA THR A 176 -2.178 13.675 -1.572 1.00 0.00 C ATOM 690 C THR A 176 -2.545 13.034 -0.230 1.00 0.00 C ATOM 691 O THR A 176 -2.544 11.827 -0.087 1.00 0.00 O ATOM 692 CB THR A 176 -1.616 15.082 -1.359 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.612 16.045 -1.675 1.00 0.00 O ATOM 694 CG2 THR A 176 -0.400 15.290 -2.263 1.00 0.00 C ATOM 0 H THR A 176 -3.298 13.583 -3.388 1.00 0.00 H new ATOM 0 HA THR A 176 -1.453 13.015 -2.048 1.00 0.00 H new ATOM 0 HB THR A 176 -1.317 15.198 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.252 16.946 -1.537 1.00 0.00 H new ATOM 0 HG21 THR A 176 -0.000 16.293 -2.110 1.00 0.00 H new ATOM 0 HG22 THR A 176 0.365 14.553 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.697 15.172 -3.305 1.00 0.00 H new ATOM 702 N ASP A 177 -2.852 13.832 0.756 1.00 0.00 N ATOM 703 CA ASP A 177 -3.213 13.267 2.089 1.00 0.00 C ATOM 704 C ASP A 177 -1.988 12.612 2.732 1.00 0.00 C ATOM 705 O ASP A 177 -0.879 12.749 2.256 1.00 0.00 O ATOM 706 CB ASP A 177 -4.293 12.223 1.800 1.00 0.00 C ATOM 707 CG ASP A 177 -5.430 12.368 2.815 1.00 0.00 C ATOM 708 OD1 ASP A 177 -5.241 11.960 3.949 1.00 0.00 O ATOM 709 OD2 ASP A 177 -6.469 12.884 2.438 1.00 0.00 O ATOM 0 H ASP A 177 -2.869 14.850 0.697 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.564 14.032 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.676 12.352 0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.868 11.221 1.855 1.00 0.00 H new ATOM 714 N GLN A 178 -2.178 11.903 3.810 1.00 0.00 N ATOM 715 CA GLN A 178 -1.021 11.242 4.483 1.00 0.00 C ATOM 716 C GLN A 178 -0.117 10.562 3.450 1.00 0.00 C ATOM 717 O GLN A 178 1.055 10.347 3.686 1.00 0.00 O ATOM 718 CB GLN A 178 -1.646 10.204 5.416 1.00 0.00 C ATOM 719 CG GLN A 178 -0.565 9.622 6.328 1.00 0.00 C ATOM 720 CD GLN A 178 0.000 8.345 5.701 1.00 0.00 C ATOM 721 OE1 GLN A 178 -0.471 7.901 4.673 1.00 0.00 O ATOM 722 NE2 GLN A 178 0.996 7.733 6.281 1.00 0.00 N ATOM 0 H GLN A 178 -3.083 11.752 4.255 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.398 11.955 5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.433 10.664 6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.112 9.409 4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 178 0.232 10.351 6.475 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.983 9.403 7.311 1.00 0.00 H new ATOM 0 HE21 GLN A 178 1.391 8.106 7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 178 1.380 6.881 5.871 1.00 0.00 H new ATOM 731 N PHE A 179 -0.650 10.221 2.309 1.00 0.00 N ATOM 732 CA PHE A 179 0.184 9.555 1.267 1.00 0.00 C ATOM 733 C PHE A 179 1.368 10.447 0.883 1.00 0.00 C ATOM 734 O PHE A 179 2.443 9.967 0.579 1.00 0.00 O ATOM 735 CB PHE A 179 -0.759 9.349 0.076 1.00 0.00 C ATOM 736 CG PHE A 179 -0.081 9.795 -1.199 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.008 11.158 -1.509 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.474 8.849 -2.068 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.621 11.576 -2.688 1.00 0.00 C ATOM 740 CE2 PHE A 179 1.103 9.266 -3.247 1.00 0.00 C ATOM 741 CZ PHE A 179 1.177 10.629 -3.557 1.00 0.00 C ATOM 0 H PHE A 179 -1.625 10.374 2.053 1.00 0.00 H new ATOM 0 HA PHE A 179 0.607 8.612 1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.040 8.299 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.678 9.915 0.227 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.437 11.888 -0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.417 7.797 -1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.677 12.628 -2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.531 8.536 -3.918 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.663 10.950 -4.466 1.00 0.00 H new ATOM 751 N THR A 180 1.183 11.739 0.893 1.00 0.00 N ATOM 752 CA THR A 180 2.302 12.653 0.526 1.00 0.00 C ATOM 753 C THR A 180 3.614 12.141 1.122 1.00 0.00 C ATOM 754 O THR A 180 4.680 12.360 0.583 1.00 0.00 O ATOM 755 CB THR A 180 1.926 14.006 1.131 1.00 0.00 C ATOM 756 OG1 THR A 180 1.169 13.800 2.315 1.00 0.00 O ATOM 757 CG2 THR A 180 1.098 14.803 0.123 1.00 0.00 C ATOM 0 H THR A 180 0.307 12.201 1.139 1.00 0.00 H new ATOM 0 HA THR A 180 2.447 12.719 -0.552 1.00 0.00 H new ATOM 0 HB THR A 180 2.832 14.562 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.213 13.852 2.105 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.830 15.768 0.554 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.682 14.961 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.191 14.250 -0.121 1.00 0.00 H new ATOM 765 N GLN A 181 3.541 11.457 2.230 1.00 0.00 N ATOM 766 CA GLN A 181 4.782 10.924 2.858 1.00 0.00 C ATOM 767 C GLN A 181 5.457 9.923 1.918 1.00 0.00 C ATOM 768 O GLN A 181 6.666 9.825 1.864 1.00 0.00 O ATOM 769 CB GLN A 181 4.315 10.231 4.139 1.00 0.00 C ATOM 770 CG GLN A 181 5.523 9.644 4.873 1.00 0.00 C ATOM 771 CD GLN A 181 5.229 9.584 6.373 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.128 9.681 7.184 1.00 0.00 O ATOM 773 NE2 GLN A 181 3.998 9.428 6.779 1.00 0.00 N ATOM 0 H GLN A 181 2.676 11.244 2.727 1.00 0.00 H new ATOM 0 HA GLN A 181 5.511 11.707 3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.797 10.943 4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.603 9.441 3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.742 8.646 4.494 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.406 10.256 4.689 1.00 0.00 H new ATOM 0 HE21 GLN A 181 3.243 9.347 6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.791 9.388 7.777 1.00 0.00 H new ATOM 782 N LEU A 182 4.683 9.185 1.173 1.00 0.00 N ATOM 783 CA LEU A 182 5.279 8.197 0.231 1.00 0.00 C ATOM 784 C LEU A 182 5.979 8.931 -0.912 1.00 0.00 C ATOM 785 O LEU A 182 7.088 8.606 -1.290 1.00 0.00 O ATOM 786 CB LEU A 182 4.098 7.384 -0.301 1.00 0.00 C ATOM 787 CG LEU A 182 3.230 6.902 0.863 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.754 7.000 0.470 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.570 5.444 1.185 1.00 0.00 C ATOM 0 H LEU A 182 3.664 9.223 1.175 1.00 0.00 H new ATOM 0 HA LEU A 182 6.022 7.561 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.503 7.993 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.461 6.530 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 182 3.420 7.523 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.133 6.657 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.508 8.036 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.568 6.377 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.952 5.101 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.379 4.824 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.622 5.368 1.461 1.00 0.00 H new ATOM 801 N LEU A 183 5.337 9.921 -1.462 1.00 0.00 N ATOM 802 CA LEU A 183 5.958 10.685 -2.581 1.00 0.00 C ATOM 803 C LEU A 183 7.227 11.389 -2.095 1.00 0.00 C ATOM 804 O LEU A 183 8.155 11.609 -2.848 1.00 0.00 O ATOM 805 CB LEU A 183 4.905 11.711 -3.000 1.00 0.00 C ATOM 806 CG LEU A 183 5.381 12.449 -4.253 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.277 12.423 -5.312 1.00 0.00 C ATOM 808 CD2 LEU A 183 5.709 13.899 -3.894 1.00 0.00 C ATOM 0 H LEU A 183 4.407 10.236 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 183 6.246 10.039 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.955 11.213 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.731 12.421 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 183 6.272 11.960 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.616 12.949 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.042 11.390 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.385 12.912 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 183 6.048 14.427 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.817 14.387 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 183 6.496 13.918 -3.140 1.00 0.00 H new ATOM 820 N ASP A 184 7.275 11.739 -0.840 1.00 0.00 N ATOM 821 CA ASP A 184 8.485 12.425 -0.304 1.00 0.00 C ATOM 822 C ASP A 184 9.643 11.431 -0.186 1.00 0.00 C ATOM 823 O ASP A 184 10.739 11.781 0.203 1.00 0.00 O ATOM 824 CB ASP A 184 8.073 12.934 1.079 1.00 0.00 C ATOM 825 CG ASP A 184 9.215 13.750 1.684 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.272 14.939 1.420 1.00 0.00 O ATOM 827 OD2 ASP A 184 10.013 13.172 2.404 1.00 0.00 O ATOM 0 H ASP A 184 6.530 11.580 -0.162 1.00 0.00 H new ATOM 0 HA ASP A 184 8.823 13.234 -0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.176 13.548 1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.828 12.094 1.729 1.00 0.00 H new ATOM 832 N ALA A 185 9.406 10.191 -0.519 1.00 0.00 N ATOM 833 CA ALA A 185 10.489 9.172 -0.428 1.00 0.00 C ATOM 834 C ALA A 185 11.046 8.864 -1.821 1.00 0.00 C ATOM 835 O ALA A 185 11.791 7.923 -2.007 1.00 0.00 O ATOM 836 CB ALA A 185 9.816 7.934 0.164 1.00 0.00 C ATOM 0 H ALA A 185 8.508 9.840 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 185 11.327 9.513 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.549 7.134 0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.407 8.176 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 185 9.011 7.608 -0.494 1.00 0.00 H new ATOM 842 N ASP A 186 10.689 9.649 -2.802 1.00 0.00 N ATOM 843 CA ASP A 186 11.199 9.396 -4.180 1.00 0.00 C ATOM 844 C ASP A 186 11.104 7.904 -4.505 1.00 0.00 C ATOM 845 O ASP A 186 12.042 7.156 -4.315 1.00 0.00 O ATOM 846 CB ASP A 186 12.658 9.849 -4.154 1.00 0.00 C ATOM 847 CG ASP A 186 12.889 10.892 -5.248 1.00 0.00 C ATOM 848 OD1 ASP A 186 12.481 10.645 -6.371 1.00 0.00 O ATOM 849 OD2 ASP A 186 13.471 11.921 -4.946 1.00 0.00 O ATOM 0 H ASP A 186 10.068 10.453 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 186 10.625 9.927 -4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.902 10.270 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.318 8.995 -4.306 1.00 0.00 H new ATOM 854 N ILE A 187 9.974 7.463 -4.986 1.00 0.00 N ATOM 855 CA ILE A 187 9.820 6.017 -5.314 1.00 0.00 C ATOM 856 C ILE A 187 8.880 5.832 -6.506 1.00 0.00 C ATOM 857 O ILE A 187 9.309 5.618 -7.622 1.00 0.00 O ATOM 858 CB ILE A 187 9.203 5.397 -4.062 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.266 5.274 -2.971 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.656 4.008 -4.396 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.670 4.533 -1.776 1.00 0.00 C ATOM 0 H ILE A 187 9.152 8.040 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 187 10.770 5.557 -5.584 1.00 0.00 H new ATOM 0 HB ILE A 187 8.392 6.034 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.135 4.737 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.610 6.263 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.216 3.566 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.895 4.094 -5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 187 9.467 3.374 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.422 4.441 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.814 5.089 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.348 3.540 -2.088 1.00 0.00 H new ATOM 873 N ARG A 188 7.599 5.895 -6.262 1.00 0.00 N ATOM 874 CA ARG A 188 6.601 5.707 -7.361 1.00 0.00 C ATOM 875 C ARG A 188 6.410 4.212 -7.624 1.00 0.00 C ATOM 876 O ARG A 188 7.315 3.426 -7.428 1.00 0.00 O ATOM 877 CB ARG A 188 7.196 6.405 -8.587 1.00 0.00 C ATOM 878 CG ARG A 188 6.065 6.921 -9.481 1.00 0.00 C ATOM 879 CD ARG A 188 6.642 7.360 -10.830 1.00 0.00 C ATOM 880 NE ARG A 188 5.476 7.883 -11.594 1.00 0.00 N ATOM 881 CZ ARG A 188 4.744 7.070 -12.307 1.00 0.00 C ATOM 882 NH1 ARG A 188 3.783 6.393 -11.740 1.00 0.00 N ATOM 883 NH2 ARG A 188 4.974 6.935 -13.583 1.00 0.00 N ATOM 0 H ARG A 188 7.195 6.070 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 188 5.625 6.122 -7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.833 7.233 -8.274 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.826 5.711 -9.144 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.319 6.140 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.559 7.758 -9.000 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.406 8.127 -10.702 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.112 6.525 -11.349 1.00 0.00 H new ATOM 0 HE ARG A 188 5.249 8.877 -11.560 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.605 6.499 -10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.210 5.758 -12.296 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.726 7.464 -14.025 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.402 6.300 -14.140 1.00 0.00 H new ATOM 897 N VAL A 189 5.240 3.811 -8.056 1.00 0.00 N ATOM 898 CA VAL A 189 4.994 2.368 -8.313 1.00 0.00 C ATOM 899 C VAL A 189 5.782 1.514 -7.330 1.00 0.00 C ATOM 900 O VAL A 189 6.267 0.453 -7.664 1.00 0.00 O ATOM 901 CB VAL A 189 5.454 2.122 -9.748 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.974 3.265 -10.644 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.983 2.045 -9.800 1.00 0.00 C ATOM 0 H VAL A 189 4.447 4.425 -8.240 1.00 0.00 H new ATOM 0 HA VAL A 189 3.945 2.103 -8.184 1.00 0.00 H new ATOM 0 HB VAL A 189 5.033 1.180 -10.099 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.303 3.088 -11.668 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.886 3.316 -10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.391 4.207 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.304 1.869 -10.827 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.407 2.984 -9.443 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.328 1.227 -9.167 1.00 0.00 H new ATOM 913 N GLY A 190 5.906 1.975 -6.119 1.00 0.00 N ATOM 914 CA GLY A 190 6.666 1.215 -5.083 1.00 0.00 C ATOM 915 C GLY A 190 7.781 0.402 -5.745 1.00 0.00 C ATOM 916 O GLY A 190 8.308 -0.526 -5.168 1.00 0.00 O ATOM 0 H GLY A 190 5.509 2.857 -5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.091 1.904 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.993 0.551 -4.540 1.00 0.00 H new ATOM 920 N SER A 191 8.135 0.731 -6.959 1.00 0.00 N ATOM 921 CA SER A 191 9.198 -0.042 -7.653 1.00 0.00 C ATOM 922 C SER A 191 8.976 -1.538 -7.413 1.00 0.00 C ATOM 923 O SER A 191 7.849 -1.998 -7.282 1.00 0.00 O ATOM 924 CB SER A 191 10.505 0.423 -7.015 1.00 0.00 C ATOM 925 OG SER A 191 11.599 -0.033 -7.799 1.00 0.00 O ATOM 0 H SER A 191 7.734 1.500 -7.496 1.00 0.00 H new ATOM 0 HA SER A 191 9.202 0.116 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.522 1.511 -6.944 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.585 0.036 -5.999 1.00 0.00 H new ATOM 0 HG SER A 191 12.439 0.265 -7.393 1.00 0.00 H new ATOM 931 N GLU A 192 10.040 -2.295 -7.340 1.00 0.00 N ATOM 932 CA GLU A 192 9.905 -3.759 -7.088 1.00 0.00 C ATOM 933 C GLU A 192 9.627 -3.989 -5.603 1.00 0.00 C ATOM 934 O GLU A 192 10.443 -3.678 -4.757 1.00 0.00 O ATOM 935 CB GLU A 192 11.254 -4.360 -7.485 1.00 0.00 C ATOM 936 CG GLU A 192 11.102 -5.132 -8.798 1.00 0.00 C ATOM 937 CD GLU A 192 12.435 -5.789 -9.162 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.261 -5.118 -9.757 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.605 -6.954 -8.840 1.00 0.00 O ATOM 0 H GLU A 192 10.998 -1.961 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 192 9.088 -4.212 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.997 -3.570 -7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.613 -5.025 -6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.326 -5.891 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.788 -4.457 -9.594 1.00 0.00 H new ATOM 946 N VAL A 193 8.484 -4.519 -5.273 1.00 0.00 N ATOM 947 CA VAL A 193 8.167 -4.750 -3.837 1.00 0.00 C ATOM 948 C VAL A 193 7.035 -5.755 -3.713 1.00 0.00 C ATOM 949 O VAL A 193 6.313 -6.010 -4.650 1.00 0.00 O ATOM 950 CB VAL A 193 7.741 -3.389 -3.282 1.00 0.00 C ATOM 951 CG1 VAL A 193 7.056 -2.571 -4.380 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.761 -3.585 -2.119 1.00 0.00 C ATOM 0 H VAL A 193 7.758 -4.801 -5.932 1.00 0.00 H new ATOM 0 HA VAL A 193 9.019 -5.153 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 193 8.626 -2.860 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 193 6.755 -1.603 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.749 -2.421 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.176 -3.106 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.461 -2.613 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.880 -4.121 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.244 -4.160 -1.329 1.00 0.00 H new ATOM 962 N GLU A 194 6.864 -6.316 -2.563 1.00 0.00 N ATOM 963 CA GLU A 194 5.767 -7.299 -2.393 1.00 0.00 C ATOM 964 C GLU A 194 4.791 -6.823 -1.315 1.00 0.00 C ATOM 965 O GLU A 194 5.057 -5.879 -0.599 1.00 0.00 O ATOM 966 CB GLU A 194 6.465 -8.595 -1.988 1.00 0.00 C ATOM 967 CG GLU A 194 6.570 -8.678 -0.462 1.00 0.00 C ATOM 968 CD GLU A 194 7.772 -9.544 -0.077 1.00 0.00 C ATOM 969 OE1 GLU A 194 8.447 -10.018 -0.977 1.00 0.00 O ATOM 970 OE2 GLU A 194 7.997 -9.716 1.108 1.00 0.00 O ATOM 0 H GLU A 194 7.431 -6.141 -1.733 1.00 0.00 H new ATOM 0 HA GLU A 194 5.175 -7.432 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 194 5.910 -9.452 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.460 -8.636 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 194 6.679 -7.679 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.656 -9.102 -0.047 1.00 0.00 H new ATOM 977 N ILE A 195 3.661 -7.461 -1.199 1.00 0.00 N ATOM 978 CA ILE A 195 2.670 -7.030 -0.172 1.00 0.00 C ATOM 979 C ILE A 195 2.328 -8.193 0.763 1.00 0.00 C ATOM 980 O ILE A 195 2.222 -9.329 0.346 1.00 0.00 O ATOM 981 CB ILE A 195 1.428 -6.597 -0.957 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.742 -6.554 -2.457 1.00 0.00 C ATOM 983 CG2 ILE A 195 0.993 -5.206 -0.491 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.491 -6.136 -3.230 1.00 0.00 C ATOM 0 H ILE A 195 3.380 -8.260 -1.768 1.00 0.00 H new ATOM 0 HA ILE A 195 3.059 -6.224 0.450 1.00 0.00 H new ATOM 0 HB ILE A 195 0.626 -7.314 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.553 -5.851 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.082 -7.533 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.109 -4.895 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 195 0.759 -5.235 0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 195 1.800 -4.495 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.715 -6.106 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.307 -6.856 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.171 -5.148 -2.898 1.00 0.00 H new ATOM 996 N VAL A 196 2.151 -7.912 2.024 1.00 0.00 N ATOM 997 CA VAL A 196 1.809 -8.995 2.990 1.00 0.00 C ATOM 998 C VAL A 196 0.656 -8.544 3.891 1.00 0.00 C ATOM 999 O VAL A 196 0.852 -7.827 4.852 1.00 0.00 O ATOM 1000 CB VAL A 196 3.079 -9.209 3.814 1.00 0.00 C ATOM 1001 CG1 VAL A 196 2.772 -10.139 4.989 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.158 -9.840 2.933 1.00 0.00 C ATOM 0 H VAL A 196 2.228 -6.979 2.428 1.00 0.00 H new ATOM 0 HA VAL A 196 1.490 -9.910 2.492 1.00 0.00 H new ATOM 0 HB VAL A 196 3.434 -8.250 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.677 -10.293 5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.002 -9.690 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.418 -11.098 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.064 -9.993 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.804 -10.799 2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.376 -9.178 2.095 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.546 -8.954 3.585 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.714 -8.546 4.421 1.00 0.00 C ATOM 1014 C ASP A 197 -1.334 -8.537 5.905 1.00 0.00 C ATOM 1015 O ASP A 197 -1.179 -9.572 6.522 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.783 -9.605 4.149 1.00 0.00 C ATOM 1017 CG ASP A 197 -4.143 -8.927 3.976 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.459 -8.067 4.779 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.844 -9.282 3.043 1.00 0.00 O ATOM 0 H ASP A 197 -0.770 -9.554 2.792 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.061 -7.541 4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.530 -10.170 3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.822 -10.317 4.973 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.181 -7.375 6.482 1.00 0.00 N ATOM 1025 CA ARG A 198 -0.811 -7.304 7.923 1.00 0.00 C ATOM 1026 C ARG A 198 -2.069 -7.259 8.794 1.00 0.00 C ATOM 1027 O ARG A 198 -3.174 -7.418 8.314 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.013 -6.007 8.065 1.00 0.00 C ATOM 1029 CG ARG A 198 1.476 -6.301 7.884 1.00 0.00 C ATOM 1030 CD ARG A 198 2.184 -6.217 9.238 1.00 0.00 C ATOM 1031 NE ARG A 198 2.523 -7.626 9.581 1.00 0.00 N ATOM 1032 CZ ARG A 198 2.996 -7.914 10.762 1.00 0.00 C ATOM 1033 NH1 ARG A 198 2.608 -7.231 11.805 1.00 0.00 N ATOM 1034 NH2 ARG A 198 3.856 -8.885 10.901 1.00 0.00 N ATOM 0 H ARG A 198 -1.296 -6.474 6.018 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.236 -8.173 8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.344 -5.281 7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.190 -5.564 9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.611 -7.293 7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.916 -5.587 7.187 1.00 0.00 H new ATOM 0 HD2 ARG A 198 3.080 -5.599 9.178 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.539 -5.771 9.994 1.00 0.00 H new ATOM 0 HE ARG A 198 2.385 -8.366 8.892 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.935 -6.472 11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.978 -7.456 12.729 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.158 -9.419 10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.226 -9.110 11.824 1.00 0.00 H new ATOM 1048 N ASP A 199 -1.911 -7.044 10.073 1.00 0.00 N ATOM 1049 CA ASP A 199 -3.097 -6.991 10.974 1.00 0.00 C ATOM 1050 C ASP A 199 -4.124 -5.989 10.441 1.00 0.00 C ATOM 1051 O ASP A 199 -4.128 -4.833 10.813 1.00 0.00 O ATOM 1052 CB ASP A 199 -2.550 -6.527 12.325 1.00 0.00 C ATOM 1053 CG ASP A 199 -1.487 -7.513 12.814 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -1.698 -8.704 12.661 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -0.480 -7.059 13.333 1.00 0.00 O ATOM 0 H ASP A 199 -1.011 -6.903 10.532 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.601 -7.955 11.047 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.120 -5.530 12.232 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.359 -6.458 13.052 1.00 0.00 H new ATOM 1060 N GLY A 200 -4.995 -6.424 9.571 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.019 -5.493 9.015 1.00 0.00 C ATOM 1062 C GLY A 200 -5.328 -4.417 8.179 1.00 0.00 C ATOM 1063 O GLY A 200 -5.890 -3.376 7.900 1.00 0.00 O ATOM 0 H GLY A 200 -5.042 -7.381 9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -6.732 -6.044 8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.585 -5.032 9.825 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.111 -4.659 7.776 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.382 -3.653 6.956 1.00 0.00 C ATOM 1069 C HIS A 201 -2.589 -4.351 5.849 1.00 0.00 C ATOM 1070 O HIS A 201 -2.663 -5.552 5.683 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.439 -2.952 7.935 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.966 -1.578 8.245 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.231 -0.430 7.995 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -4.154 -1.152 8.787 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.977 0.622 8.381 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -4.159 0.237 8.873 1.00 0.00 N ATOM 0 H HIS A 201 -3.590 -5.512 7.980 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.056 -2.949 6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.352 -3.535 8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.440 -2.881 7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.962 -1.797 9.099 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.659 1.651 8.303 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -4.904 0.833 9.234 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.832 -3.609 5.089 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.037 -4.234 3.993 1.00 0.00 C ATOM 1086 C ILE A 202 0.369 -3.632 3.946 1.00 0.00 C ATOM 1087 O ILE A 202 0.575 -2.552 3.428 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.801 -3.903 2.713 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.158 -4.611 2.727 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.995 -4.373 1.501 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.131 -3.866 1.810 1.00 0.00 C ATOM 0 H ILE A 202 -1.729 -2.598 5.179 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.917 -5.308 4.133 1.00 0.00 H new ATOM 0 HB ILE A 202 -1.955 -2.826 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.045 -5.643 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.552 -4.645 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.541 -4.137 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.029 -3.868 1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.840 -5.450 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.098 -4.370 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.252 -2.842 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.737 -3.855 0.794 1.00 0.00 H new ATOM 1103 N THR A 203 1.341 -4.321 4.481 1.00 0.00 N ATOM 1104 CA THR A 203 2.731 -3.783 4.462 1.00 0.00 C ATOM 1105 C THR A 203 3.429 -4.173 3.156 1.00 0.00 C ATOM 1106 O THR A 203 3.230 -5.252 2.631 1.00 0.00 O ATOM 1107 CB THR A 203 3.426 -4.436 5.658 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.971 -3.826 6.858 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.941 -4.255 5.535 1.00 0.00 C ATOM 0 H THR A 203 1.233 -5.231 4.929 1.00 0.00 H new ATOM 0 HA THR A 203 2.754 -2.695 4.523 1.00 0.00 H new ATOM 0 HB THR A 203 3.191 -5.500 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.524 -4.128 7.609 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.434 -4.721 6.388 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.290 -4.723 4.614 1.00 0.00 H new ATOM 0 HG23 THR A 203 5.180 -3.192 5.514 1.00 0.00 H new ATOM 1117 N LEU A 204 4.244 -3.302 2.627 1.00 0.00 N ATOM 1118 CA LEU A 204 4.954 -3.617 1.355 1.00 0.00 C ATOM 1119 C LEU A 204 6.470 -3.553 1.567 1.00 0.00 C ATOM 1120 O LEU A 204 6.964 -2.759 2.344 1.00 0.00 O ATOM 1121 CB LEU A 204 4.504 -2.535 0.372 1.00 0.00 C ATOM 1122 CG LEU A 204 3.182 -2.950 -0.276 1.00 0.00 C ATOM 1123 CD1 LEU A 204 2.016 -2.361 0.521 1.00 0.00 C ATOM 1124 CD2 LEU A 204 3.132 -2.424 -1.712 1.00 0.00 C ATOM 0 H LEU A 204 4.449 -2.384 3.022 1.00 0.00 H new ATOM 0 HA LEU A 204 4.726 -4.619 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 204 4.384 -1.584 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.265 -2.386 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 204 3.106 -4.037 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.074 -2.657 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.051 -2.733 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.092 -1.274 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.190 -2.719 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.207 -1.337 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 204 3.963 -2.841 -2.281 1.00 0.00 H new ATOM 1136 N SER A 205 7.210 -4.383 0.884 1.00 0.00 N ATOM 1137 CA SER A 205 8.693 -4.368 1.051 1.00 0.00 C ATOM 1138 C SER A 205 9.384 -4.301 -0.313 1.00 0.00 C ATOM 1139 O SER A 205 9.076 -5.058 -1.214 1.00 0.00 O ATOM 1140 CB SER A 205 9.024 -5.681 1.757 1.00 0.00 C ATOM 1141 OG SER A 205 8.568 -5.621 3.101 1.00 0.00 O ATOM 0 H SER A 205 6.854 -5.070 0.219 1.00 0.00 H new ATOM 0 HA SER A 205 9.034 -3.502 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.552 -6.515 1.238 1.00 0.00 H new ATOM 0 HB3 SER A 205 10.099 -5.859 1.734 1.00 0.00 H new ATOM 0 HG SER A 205 8.778 -6.463 3.556 1.00 0.00 H new ATOM 1147 N HIS A 206 10.320 -3.406 -0.470 1.00 0.00 N ATOM 1148 CA HIS A 206 11.038 -3.293 -1.775 1.00 0.00 C ATOM 1149 C HIS A 206 12.519 -3.628 -1.588 1.00 0.00 C ATOM 1150 O HIS A 206 12.897 -4.308 -0.654 1.00 0.00 O ATOM 1151 CB HIS A 206 10.870 -1.834 -2.223 1.00 0.00 C ATOM 1152 CG HIS A 206 10.232 -1.020 -1.129 1.00 0.00 C ATOM 1153 ND1 HIS A 206 10.934 -0.056 -0.421 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.961 -1.014 -0.613 1.00 0.00 C ATOM 1155 CE1 HIS A 206 10.087 0.485 0.474 1.00 0.00 C ATOM 1156 NE2 HIS A 206 8.871 -0.063 0.400 1.00 0.00 N ATOM 0 H HIS A 206 10.620 -2.747 0.248 1.00 0.00 H new ATOM 0 HA HIS A 206 10.639 -3.984 -2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.841 -1.412 -2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.256 -1.791 -3.122 1.00 0.00 H new ATOM 0 HD1 HIS A 206 11.913 0.197 -0.554 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.153 -1.650 -0.942 1.00 0.00 H new ATOM 0 HE1 HIS A 206 10.358 1.267 1.168 1.00 0.00 H new ATOM 1164 N ASN A 207 13.361 -3.159 -2.467 1.00 0.00 N ATOM 1165 CA ASN A 207 14.819 -3.454 -2.337 1.00 0.00 C ATOM 1166 C ASN A 207 15.273 -3.266 -0.887 1.00 0.00 C ATOM 1167 O ASN A 207 15.655 -2.186 -0.480 1.00 0.00 O ATOM 1168 CB ASN A 207 15.511 -2.443 -3.252 1.00 0.00 C ATOM 1169 CG ASN A 207 16.389 -3.186 -4.262 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.304 -2.945 -5.450 1.00 0.00 O ATOM 1171 ND2 ASN A 207 17.236 -4.083 -3.837 1.00 0.00 N ATOM 0 H ASN A 207 13.104 -2.584 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 207 15.057 -4.482 -2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.768 -1.841 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 207 16.118 -1.758 -2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 207 17.827 -4.582 -4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 207 17.307 -4.285 -2.840 1.00 0.00 H new ATOM 1178 N GLY A 208 15.239 -4.310 -0.104 1.00 0.00 N ATOM 1179 CA GLY A 208 15.671 -4.195 1.318 1.00 0.00 C ATOM 1180 C GLY A 208 15.064 -2.938 1.945 1.00 0.00 C ATOM 1181 O GLY A 208 15.649 -2.322 2.814 1.00 0.00 O ATOM 0 H GLY A 208 14.930 -5.239 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.358 -5.078 1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.759 -4.152 1.375 1.00 0.00 H new ATOM 1185 N LYS A 209 13.896 -2.552 1.513 1.00 0.00 N ATOM 1186 CA LYS A 209 13.255 -1.335 2.088 1.00 0.00 C ATOM 1187 C LYS A 209 11.748 -1.554 2.251 1.00 0.00 C ATOM 1188 O LYS A 209 11.036 -1.773 1.291 1.00 0.00 O ATOM 1189 CB LYS A 209 13.529 -0.225 1.072 1.00 0.00 C ATOM 1190 CG LYS A 209 14.823 0.502 1.446 1.00 0.00 C ATOM 1191 CD LYS A 209 14.484 1.863 2.057 1.00 0.00 C ATOM 1192 CE LYS A 209 14.669 2.957 1.002 1.00 0.00 C ATOM 1193 NZ LYS A 209 13.894 4.121 1.516 1.00 0.00 N ATOM 0 H LYS A 209 13.357 -3.025 0.788 1.00 0.00 H new ATOM 0 HA LYS A 209 13.647 -1.091 3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.613 -0.647 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.697 0.479 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.396 -0.095 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.448 0.633 0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.457 1.864 2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.127 2.058 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.722 3.209 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.298 2.634 0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.972 4.913 0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.894 3.854 1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.274 4.410 2.440 1.00 0.00 H new ATOM 1207 N ASP A 210 11.257 -1.499 3.459 1.00 0.00 N ATOM 1208 CA ASP A 210 9.797 -1.704 3.682 1.00 0.00 C ATOM 1209 C ASP A 210 9.110 -0.367 3.971 1.00 0.00 C ATOM 1210 O ASP A 210 9.706 0.544 4.510 1.00 0.00 O ATOM 1211 CB ASP A 210 9.712 -2.626 4.898 1.00 0.00 C ATOM 1212 CG ASP A 210 10.656 -2.124 5.992 1.00 0.00 C ATOM 1213 OD1 ASP A 210 11.831 -2.447 5.928 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.188 -1.424 6.875 1.00 0.00 O ATOM 0 H ASP A 210 11.804 -1.321 4.302 1.00 0.00 H new ATOM 0 HA ASP A 210 9.301 -2.130 2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.689 -2.656 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.978 -3.644 4.614 1.00 0.00 H new ATOM 1219 N VAL A 211 7.859 -0.244 3.619 1.00 0.00 N ATOM 1220 CA VAL A 211 7.134 1.033 3.874 1.00 0.00 C ATOM 1221 C VAL A 211 5.689 0.746 4.289 1.00 0.00 C ATOM 1222 O VAL A 211 5.101 -0.236 3.885 1.00 0.00 O ATOM 1223 CB VAL A 211 7.169 1.784 2.544 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.151 2.926 2.575 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.570 2.357 2.321 1.00 0.00 C ATOM 0 H VAL A 211 7.308 -0.973 3.166 1.00 0.00 H new ATOM 0 HA VAL A 211 7.588 1.611 4.679 1.00 0.00 H new ATOM 0 HB VAL A 211 6.921 1.099 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.176 3.462 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 211 5.153 2.519 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.398 3.612 3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.597 2.893 1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 211 8.816 3.042 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 211 9.296 1.544 2.299 1.00 0.00 H new ATOM 1235 N GLU A 212 5.113 1.598 5.093 1.00 0.00 N ATOM 1236 CA GLU A 212 3.706 1.372 5.532 1.00 0.00 C ATOM 1237 C GLU A 212 2.730 1.875 4.466 1.00 0.00 C ATOM 1238 O GLU A 212 2.008 2.831 4.672 1.00 0.00 O ATOM 1239 CB GLU A 212 3.558 2.185 6.819 1.00 0.00 C ATOM 1240 CG GLU A 212 3.221 1.246 7.979 1.00 0.00 C ATOM 1241 CD GLU A 212 3.282 2.020 9.297 1.00 0.00 C ATOM 1242 OE1 GLU A 212 2.289 2.639 9.644 1.00 0.00 O ATOM 1243 OE2 GLU A 212 4.320 1.982 9.937 1.00 0.00 O ATOM 0 H GLU A 212 5.555 2.439 5.464 1.00 0.00 H new ATOM 0 HA GLU A 212 3.488 0.316 5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.482 2.724 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.773 2.932 6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.227 0.822 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.923 0.412 8.002 1.00 0.00 H new ATOM 1250 N LEU A 213 2.700 1.239 3.328 1.00 0.00 N ATOM 1251 CA LEU A 213 1.768 1.681 2.251 1.00 0.00 C ATOM 1252 C LEU A 213 0.345 1.806 2.806 1.00 0.00 C ATOM 1253 O LEU A 213 -0.191 0.878 3.377 1.00 0.00 O ATOM 1254 CB LEU A 213 1.838 0.582 1.190 1.00 0.00 C ATOM 1255 CG LEU A 213 1.050 1.014 -0.047 1.00 0.00 C ATOM 1256 CD1 LEU A 213 -0.449 0.943 0.250 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.427 2.451 -0.418 1.00 0.00 C ATOM 0 H LEU A 213 3.280 0.433 3.096 1.00 0.00 H new ATOM 0 HA LEU A 213 2.037 2.655 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.876 0.386 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.430 -0.348 1.587 1.00 0.00 H new ATOM 0 HG LEU A 213 1.288 0.349 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.010 1.251 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.720 -0.080 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.687 1.607 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.865 2.758 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.190 3.115 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 213 2.495 2.503 -0.632 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.268 2.946 2.643 1.00 0.00 N ATOM 1270 CA LEU A 214 -1.655 3.127 3.164 1.00 0.00 C ATOM 1271 C LEU A 214 -2.625 2.207 2.419 1.00 0.00 C ATOM 1272 O LEU A 214 -2.962 2.440 1.275 1.00 0.00 O ATOM 1273 CB LEU A 214 -1.991 4.593 2.894 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.500 4.800 3.030 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.930 4.485 4.464 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -3.846 6.253 2.700 1.00 0.00 C ATOM 0 H LEU A 214 0.129 3.759 2.173 1.00 0.00 H new ATOM 0 HA LEU A 214 -1.734 2.879 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.460 5.235 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.663 4.875 1.894 1.00 0.00 H new ATOM 0 HG LEU A 214 -4.023 4.137 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -5.006 4.632 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.683 3.450 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.409 5.148 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -4.921 6.402 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -3.324 6.917 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -3.539 6.477 1.678 1.00 0.00 H new ATOM 1288 N ASP A 215 -3.079 1.165 3.061 1.00 0.00 N ATOM 1289 CA ASP A 215 -4.029 0.228 2.392 1.00 0.00 C ATOM 1290 C ASP A 215 -5.300 0.970 1.969 1.00 0.00 C ATOM 1291 O ASP A 215 -5.826 0.757 0.894 1.00 0.00 O ATOM 1292 CB ASP A 215 -4.352 -0.826 3.450 1.00 0.00 C ATOM 1293 CG ASP A 215 -5.089 -0.169 4.618 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.306 -0.107 4.567 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -4.423 0.264 5.544 1.00 0.00 O ATOM 0 H ASP A 215 -2.833 0.921 4.021 1.00 0.00 H new ATOM 0 HA ASP A 215 -3.606 -0.213 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -4.966 -1.615 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -3.434 -1.295 3.803 1.00 0.00 H new ATOM 1300 N ASP A 216 -5.799 1.836 2.806 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.038 2.587 2.453 1.00 0.00 C ATOM 1302 C ASP A 216 -6.991 3.032 0.988 1.00 0.00 C ATOM 1303 O ASP A 216 -7.726 2.539 0.156 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.041 3.803 3.382 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.292 3.769 4.262 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.377 3.680 3.712 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -8.143 3.831 5.472 1.00 0.00 O ATOM 0 H ASP A 216 -5.403 2.057 3.720 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.936 1.980 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.146 3.801 4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.020 4.722 2.796 1.00 0.00 H new ATOM 1312 N LEU A 217 -6.134 3.962 0.668 1.00 0.00 N ATOM 1313 CA LEU A 217 -6.041 4.439 -0.742 1.00 0.00 C ATOM 1314 C LEU A 217 -5.225 3.458 -1.587 1.00 0.00 C ATOM 1315 O LEU A 217 -5.226 3.521 -2.800 1.00 0.00 O ATOM 1316 CB LEU A 217 -5.332 5.789 -0.654 1.00 0.00 C ATOM 1317 CG LEU A 217 -6.263 6.888 -1.168 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -6.834 6.476 -2.526 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -7.409 7.089 -0.175 1.00 0.00 C ATOM 0 H LEU A 217 -5.494 4.413 1.322 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.020 4.520 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -5.044 5.994 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -4.415 5.769 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.705 7.818 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.498 7.258 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.019 6.329 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.393 5.546 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -8.074 7.872 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.967 6.159 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.004 7.380 0.794 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.526 2.554 -0.956 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.709 1.570 -1.725 1.00 0.00 C ATOM 1333 C ALA A 218 -4.476 1.096 -2.963 1.00 0.00 C ATOM 1334 O ALA A 218 -3.892 0.719 -3.959 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.478 0.405 -0.763 1.00 0.00 C ATOM 0 H ALA A 218 -4.485 2.454 0.058 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.772 2.001 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.882 -0.362 -1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.949 0.762 0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.438 -0.017 -0.465 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.780 1.111 -2.907 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.580 0.659 -4.082 1.00 0.00 C ATOM 1343 C HIS A 219 -6.495 1.695 -5.206 1.00 0.00 C ATOM 1344 O HIS A 219 -7.467 2.342 -5.538 1.00 0.00 O ATOM 1345 CB HIS A 219 -8.017 0.547 -3.570 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.039 -0.192 -2.258 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.223 -0.487 -1.600 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -7.036 -0.703 -1.470 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -8.906 -1.145 -0.470 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -7.587 -1.303 -0.342 1.00 0.00 N ATOM 0 H HIS A 219 -6.325 1.416 -2.101 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.218 -0.286 -4.487 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -8.446 1.541 -3.444 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.633 0.024 -4.302 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -5.981 -0.647 -1.692 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.631 -1.502 0.247 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -7.090 -1.765 0.419 1.00 0.00 H new ATOM 1358 N THR A 220 -5.341 1.860 -5.794 1.00 0.00 N ATOM 1359 CA THR A 220 -5.207 2.861 -6.892 1.00 0.00 C ATOM 1360 C THR A 220 -3.999 2.538 -7.774 1.00 0.00 C ATOM 1361 O THR A 220 -4.061 2.630 -8.985 1.00 0.00 O ATOM 1362 CB THR A 220 -5.011 4.201 -6.183 1.00 0.00 C ATOM 1363 OG1 THR A 220 -4.837 5.226 -7.151 1.00 0.00 O ATOM 1364 CG2 THR A 220 -3.775 4.130 -5.284 1.00 0.00 C ATOM 0 H THR A 220 -4.489 1.348 -5.564 1.00 0.00 H new ATOM 0 HA THR A 220 -6.078 2.867 -7.548 1.00 0.00 H new ATOM 0 HB THR A 220 -5.888 4.421 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 220 -4.713 6.086 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 220 -3.637 5.086 -4.779 1.00 0.00 H new ATOM 0 HG22 THR A 220 -3.910 3.344 -4.541 1.00 0.00 H new ATOM 0 HG23 THR A 220 -2.896 3.909 -5.890 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.900 2.170 -7.181 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.689 1.854 -7.987 1.00 0.00 C ATOM 1374 C ILE A 221 -1.843 0.497 -8.680 1.00 0.00 C ATOM 1375 O ILE A 221 -2.218 -0.485 -8.070 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.542 1.813 -6.976 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.550 0.473 -6.237 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.703 2.952 -5.967 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.874 0.296 -5.491 1.00 0.00 C ATOM 0 H ILE A 221 -2.787 2.074 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.517 2.589 -8.773 1.00 0.00 H new ATOM 0 HB ILE A 221 0.404 1.928 -7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.410 -0.343 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.282 0.431 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.116 2.920 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.688 3.907 -6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.652 2.841 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.872 -0.660 -4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.996 1.104 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.699 0.318 -6.203 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.542 0.433 -9.947 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.656 -0.863 -10.674 1.00 0.00 C ATOM 1393 C ARG A 222 -0.331 -1.618 -10.568 1.00 0.00 C ATOM 1394 O ARG A 222 0.669 -1.213 -11.127 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.945 -0.483 -12.126 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.452 -0.303 -12.320 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.742 0.028 -13.786 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.341 1.454 -13.943 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.990 2.226 -14.771 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -5.033 2.895 -14.358 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -3.599 2.329 -16.011 1.00 0.00 N ATOM 0 H ARG A 222 -1.222 1.221 -10.510 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.435 -1.508 -10.268 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.423 0.439 -12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.572 -1.257 -12.796 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.978 -1.213 -12.031 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.819 0.496 -11.676 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.175 -0.618 -14.457 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.797 -0.114 -14.022 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.560 1.827 -13.404 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.340 2.814 -13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.541 3.499 -15.005 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.785 1.806 -16.334 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.107 2.933 -16.657 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.307 -2.700 -9.841 1.00 0.00 N ATOM 1416 CA ILE A 223 0.968 -3.458 -9.692 1.00 0.00 C ATOM 1417 C ILE A 223 0.816 -4.887 -10.220 1.00 0.00 C ATOM 1418 O ILE A 223 -0.266 -5.329 -10.546 1.00 0.00 O ATOM 1419 CB ILE A 223 1.253 -3.457 -8.185 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.430 -4.538 -7.486 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.884 -2.100 -7.593 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.362 -5.397 -6.636 1.00 0.00 C ATOM 0 H ILE A 223 -1.109 -3.091 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 223 1.782 -3.009 -10.261 1.00 0.00 H new ATOM 0 HB ILE A 223 2.314 -3.656 -8.034 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.337 -4.082 -6.860 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.084 -5.155 -8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.088 -2.103 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.476 -1.321 -8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.175 -1.906 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.784 -6.172 -6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.113 -5.862 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.856 -4.772 -5.892 1.00 0.00 H new ATOM 1434 N GLU A 224 1.900 -5.611 -10.303 1.00 0.00 N ATOM 1435 CA GLU A 224 1.828 -7.012 -10.806 1.00 0.00 C ATOM 1436 C GLU A 224 2.932 -7.856 -10.161 1.00 0.00 C ATOM 1437 O GLU A 224 3.542 -7.457 -9.187 1.00 0.00 O ATOM 1438 CB GLU A 224 2.045 -6.905 -12.316 1.00 0.00 C ATOM 1439 CG GLU A 224 1.157 -7.926 -13.033 1.00 0.00 C ATOM 1440 CD GLU A 224 1.928 -8.543 -14.201 1.00 0.00 C ATOM 1441 OE1 GLU A 224 3.039 -8.995 -13.979 1.00 0.00 O ATOM 1442 OE2 GLU A 224 1.394 -8.553 -15.298 1.00 0.00 O ATOM 0 H GLU A 224 2.833 -5.291 -10.044 1.00 0.00 H new ATOM 0 HA GLU A 224 0.878 -7.491 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.808 -5.897 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU A 224 3.093 -7.085 -12.557 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.846 -8.705 -12.337 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.250 -7.443 -13.397 1.00 0.00 H new ATOM 1449 N GLU A 225 3.193 -9.018 -10.694 1.00 0.00 N ATOM 1450 CA GLU A 225 4.256 -9.884 -10.107 1.00 0.00 C ATOM 1451 C GLU A 225 5.552 -9.755 -10.912 1.00 0.00 C ATOM 1452 O GLU A 225 5.540 -9.414 -12.078 1.00 0.00 O ATOM 1453 CB GLU A 225 3.703 -11.306 -10.203 1.00 0.00 C ATOM 1454 CG GLU A 225 2.740 -11.559 -9.041 1.00 0.00 C ATOM 1455 CD GLU A 225 1.634 -12.513 -9.494 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.893 -13.312 -10.379 1.00 0.00 O ATOM 1457 OE2 GLU A 225 0.546 -12.429 -8.948 1.00 0.00 O ATOM 0 H GLU A 225 2.718 -9.405 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 225 4.494 -9.607 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 225 3.187 -11.443 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 225 4.519 -12.028 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.279 -11.985 -8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.307 -10.618 -8.702 1.00 0.00 H new ATOM 1464 N LEU A 226 6.671 -10.029 -10.298 1.00 0.00 N ATOM 1465 CA LEU A 226 7.969 -9.926 -11.025 1.00 0.00 C ATOM 1466 C LEU A 226 7.938 -10.789 -12.289 1.00 0.00 C ATOM 1467 O LEU A 226 8.398 -10.318 -13.316 1.00 0.00 O ATOM 1468 CB LEU A 226 9.015 -10.452 -10.042 1.00 0.00 C ATOM 1469 CG LEU A 226 9.901 -9.298 -9.571 1.00 0.00 C ATOM 1470 CD1 LEU A 226 10.688 -8.741 -10.759 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.025 -8.193 -8.977 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.455 -11.906 -12.207 1.00 0.00 O ATOM 0 H LEU A 226 6.743 -10.320 -9.323 1.00 0.00 H new ATOM 0 HA LEU A 226 8.185 -8.906 -11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.524 -10.919 -9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.624 -11.220 -10.519 1.00 0.00 H new ATOM 0 HG LEU A 226 10.595 -9.659 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 226 11.320 -7.918 -10.424 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.312 -9.528 -11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.994 -8.379 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.656 -7.370 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 226 8.331 -7.832 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.464 -8.589 -8.131 1.00 0.00 H new TER 1484 LEU A 226