USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 697 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 137 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 151:sc= -0.269 (180deg=-1.44!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc=-0.00636 K(o=-0.0064,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN :FLIP amide:sc=-0.00323 F(o=-1.2,f=-0.0032) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.00397 USER MOD Single : A 177 GLN : amide:sc= 0.0721 X(o=0.072,f=-0.23) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ -168:sc=-0.000697 (180deg=-0.131) USER MOD Single : B 216 THR OG1 : rot 170:sc= -1.51 USER MOD Single : B 222 LYS NZ :NH3+ -121:sc= -0.141 (180deg=-0.487) USER MOD Single : B 223 GLN : amide:sc= -1.16 K(o=-1.2,f=-9.8!) USER MOD Single : B 228 GLN : amide:sc= -0.0416 K(o=-0.042,f=-1.4!) USER MOD Single : B 229 GLN : amide:sc= -0.0678 K(o=-0.068,f=-2.6!) USER MOD Single : B 232 LYS NZ :NH3+ -164:sc= -0.0181 (180deg=-0.313) USER MOD Single : B 233 LYS NZ :NH3+ -167:sc=-0.00482 (180deg=-0.181) USER MOD Single : B 239 MET CE :methyl 155:sc= -0.128 (180deg=-0.977) USER MOD Single : B 244 SER OG : rot 100:sc= 0.32! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 31.327 -10.126 -17.030 1.00 0.00 N ATOM 2 CA GLY A 136 30.999 -9.014 -16.093 1.00 0.00 C ATOM 3 C GLY A 136 29.901 -8.146 -16.697 1.00 0.00 C ATOM 4 O GLY A 136 30.166 -7.049 -17.189 1.00 0.00 O ATOM 0 HA2 GLY A 136 30.673 -9.417 -15.134 1.00 0.00 H new ATOM 0 HA3 GLY A 136 31.888 -8.413 -15.900 1.00 0.00 H new ATOM 10 N SER A 137 28.671 -8.643 -16.657 1.00 0.00 N ATOM 11 CA SER A 137 27.540 -7.903 -17.205 1.00 0.00 C ATOM 12 C SER A 137 27.641 -6.425 -16.842 1.00 0.00 C ATOM 13 O SER A 137 28.277 -6.058 -15.854 1.00 0.00 O ATOM 14 CB SER A 137 26.229 -8.474 -16.662 1.00 0.00 C ATOM 15 OG SER A 137 25.708 -9.417 -17.591 1.00 0.00 O ATOM 0 H SER A 137 28.431 -9.549 -16.254 1.00 0.00 H new ATOM 0 HA SER A 137 27.557 -8.002 -18.290 1.00 0.00 H new ATOM 0 HB2 SER A 137 26.399 -8.952 -15.697 1.00 0.00 H new ATOM 0 HB3 SER A 137 25.510 -7.672 -16.498 1.00 0.00 H new ATOM 0 HG SER A 137 24.869 -9.787 -17.246 1.00 0.00 H new ATOM 21 N PRO A 138 27.025 -5.579 -17.622 1.00 0.00 N ATOM 22 CA PRO A 138 27.037 -4.107 -17.388 1.00 0.00 C ATOM 23 C PRO A 138 26.349 -3.727 -16.079 1.00 0.00 C ATOM 24 O PRO A 138 26.596 -2.656 -15.526 1.00 0.00 O ATOM 25 CB PRO A 138 26.277 -3.542 -18.589 1.00 0.00 C ATOM 26 CG PRO A 138 25.451 -4.672 -19.107 1.00 0.00 C ATOM 27 CD PRO A 138 26.247 -5.940 -18.818 1.00 0.00 C ATOM 0 HA PRO A 138 28.050 -3.715 -17.298 1.00 0.00 H new ATOM 0 HB2 PRO A 138 25.650 -2.700 -18.296 1.00 0.00 H new ATOM 0 HB3 PRO A 138 26.965 -3.177 -19.352 1.00 0.00 H new ATOM 0 HG2 PRO A 138 24.478 -4.701 -18.616 1.00 0.00 H new ATOM 0 HG3 PRO A 138 25.266 -4.562 -20.176 1.00 0.00 H new ATOM 0 HD2 PRO A 138 25.594 -6.793 -18.632 1.00 0.00 H new ATOM 0 HD3 PRO A 138 26.893 -6.210 -19.653 1.00 0.00 H new ATOM 35 N GLU A 139 25.487 -4.612 -15.591 1.00 0.00 N ATOM 36 CA GLU A 139 24.768 -4.357 -14.348 1.00 0.00 C ATOM 37 C GLU A 139 25.741 -4.271 -13.177 1.00 0.00 C ATOM 38 O GLU A 139 25.597 -3.419 -12.299 1.00 0.00 O ATOM 39 CB GLU A 139 23.754 -5.475 -14.091 1.00 0.00 C ATOM 40 CG GLU A 139 22.649 -5.413 -15.147 1.00 0.00 C ATOM 41 CD GLU A 139 21.684 -6.579 -14.959 1.00 0.00 C ATOM 42 OE1 GLU A 139 21.907 -7.367 -14.054 1.00 0.00 O ATOM 43 OE2 GLU A 139 20.737 -6.668 -15.723 1.00 0.00 O ATOM 0 H GLU A 139 25.270 -5.505 -16.033 1.00 0.00 H new ATOM 0 HA GLU A 139 24.243 -3.406 -14.442 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.250 -6.445 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.326 -5.370 -13.094 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.111 -4.468 -15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 139 23.086 -5.448 -16.145 1.00 0.00 H new ATOM 50 N GLU A 140 26.731 -5.157 -13.169 1.00 0.00 N ATOM 51 CA GLU A 140 27.725 -5.169 -12.102 1.00 0.00 C ATOM 52 C GLU A 140 28.536 -3.877 -12.111 1.00 0.00 C ATOM 53 O GLU A 140 28.975 -3.402 -11.064 1.00 0.00 O ATOM 54 CB GLU A 140 28.664 -6.365 -12.275 1.00 0.00 C ATOM 55 CG GLU A 140 27.892 -7.662 -12.025 1.00 0.00 C ATOM 56 CD GLU A 140 27.171 -8.093 -13.296 1.00 0.00 C ATOM 57 OE1 GLU A 140 27.195 -7.337 -14.254 1.00 0.00 O ATOM 58 OE2 GLU A 140 26.605 -9.174 -13.295 1.00 0.00 O ATOM 0 H GLU A 140 26.866 -5.872 -13.884 1.00 0.00 H new ATOM 0 HA GLU A 140 27.205 -5.252 -11.148 1.00 0.00 H new ATOM 0 HB2 GLU A 140 29.084 -6.368 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 140 29.500 -6.288 -11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 140 28.577 -8.446 -11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 140 27.172 -7.517 -11.220 1.00 0.00 H new ATOM 65 N ARG A 141 28.729 -3.315 -13.300 1.00 0.00 N ATOM 66 CA ARG A 141 29.492 -2.079 -13.433 1.00 0.00 C ATOM 67 C ARG A 141 28.828 -0.952 -12.648 1.00 0.00 C ATOM 68 O ARG A 141 29.498 -0.187 -11.956 1.00 0.00 O ATOM 69 CB ARG A 141 29.593 -1.686 -14.909 1.00 0.00 C ATOM 70 CG ARG A 141 30.480 -0.447 -15.048 1.00 0.00 C ATOM 71 CD ARG A 141 30.616 -0.079 -16.526 1.00 0.00 C ATOM 72 NE ARG A 141 31.597 0.987 -16.693 1.00 0.00 N ATOM 73 CZ ARG A 141 31.859 1.499 -17.891 1.00 0.00 C ATOM 74 NH1 ARG A 141 31.234 1.047 -18.945 1.00 0.00 N ATOM 75 NH2 ARG A 141 32.742 2.452 -18.015 1.00 0.00 N ATOM 0 H ARG A 141 28.371 -3.692 -14.178 1.00 0.00 H new ATOM 0 HA ARG A 141 30.492 -2.245 -13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 141 30.009 -2.511 -15.488 1.00 0.00 H new ATOM 0 HB3 ARG A 141 28.600 -1.483 -15.311 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.048 0.386 -14.493 1.00 0.00 H new ATOM 0 HG3 ARG A 141 31.463 -0.641 -14.619 1.00 0.00 H new ATOM 0 HD2 ARG A 141 30.919 -0.955 -17.100 1.00 0.00 H new ATOM 0 HD3 ARG A 141 29.651 0.241 -16.919 1.00 0.00 H new ATOM 0 HE ARG A 141 32.091 1.346 -15.876 1.00 0.00 H new ATOM 0 HH11 ARG A 141 30.545 0.301 -18.849 1.00 0.00 H new ATOM 0 HH12 ARG A 141 31.435 1.440 -19.865 1.00 0.00 H new ATOM 0 HH21 ARG A 141 33.231 2.804 -17.192 1.00 0.00 H new ATOM 0 HH22 ARG A 141 32.943 2.845 -18.935 1.00 0.00 H new ATOM 89 N GLU A 142 27.507 -0.857 -12.763 1.00 0.00 N ATOM 90 CA GLU A 142 26.763 0.182 -12.061 1.00 0.00 C ATOM 91 C GLU A 142 26.731 -0.100 -10.562 1.00 0.00 C ATOM 92 O GLU A 142 26.752 0.822 -9.747 1.00 0.00 O ATOM 93 CB GLU A 142 25.332 0.254 -12.599 1.00 0.00 C ATOM 94 CG GLU A 142 25.348 0.832 -14.014 1.00 0.00 C ATOM 95 CD GLU A 142 25.605 -0.279 -15.028 1.00 0.00 C ATOM 96 OE1 GLU A 142 24.872 -1.254 -15.007 1.00 0.00 O ATOM 97 OE2 GLU A 142 26.530 -0.137 -15.810 1.00 0.00 O ATOM 0 H GLU A 142 26.934 -1.481 -13.331 1.00 0.00 H new ATOM 0 HA GLU A 142 27.263 1.136 -12.229 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.884 -0.740 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.718 0.876 -11.948 1.00 0.00 H new ATOM 0 HG2 GLU A 142 24.396 1.318 -14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 142 26.121 1.596 -14.095 1.00 0.00 H new ATOM 104 N ARG A 143 26.679 -1.380 -10.207 1.00 0.00 N ATOM 105 CA ARG A 143 26.639 -1.771 -8.802 1.00 0.00 C ATOM 106 C ARG A 143 27.903 -1.313 -8.082 1.00 0.00 C ATOM 107 O ARG A 143 27.842 -0.823 -6.954 1.00 0.00 O ATOM 108 CB ARG A 143 26.505 -3.291 -8.688 1.00 0.00 C ATOM 109 CG ARG A 143 26.378 -3.681 -7.214 1.00 0.00 C ATOM 110 CD ARG A 143 26.200 -5.196 -7.100 1.00 0.00 C ATOM 111 NE ARG A 143 26.081 -5.586 -5.700 1.00 0.00 N ATOM 112 CZ ARG A 143 24.892 -5.784 -5.141 1.00 0.00 C ATOM 113 NH1 ARG A 143 23.805 -5.631 -5.848 1.00 0.00 N ATOM 114 NH2 ARG A 143 24.810 -6.132 -3.886 1.00 0.00 N ATOM 0 H ARG A 143 26.664 -2.158 -10.866 1.00 0.00 H new ATOM 0 HA ARG A 143 25.777 -1.294 -8.335 1.00 0.00 H new ATOM 0 HB2 ARG A 143 25.631 -3.633 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 143 27.374 -3.778 -9.131 1.00 0.00 H new ATOM 0 HG2 ARG A 143 27.266 -3.366 -6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 143 25.527 -3.169 -6.764 1.00 0.00 H new ATOM 0 HD2 ARG A 143 25.311 -5.507 -7.648 1.00 0.00 H new ATOM 0 HD3 ARG A 143 27.050 -5.704 -7.556 1.00 0.00 H new ATOM 0 HE ARG A 143 26.925 -5.709 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 143 23.869 -5.360 -6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 143 22.892 -5.783 -5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 143 25.659 -6.252 -3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 143 23.897 -6.284 -3.457 1.00 0.00 H new ATOM 128 N MET A 144 29.046 -1.473 -8.740 1.00 0.00 N ATOM 129 CA MET A 144 30.319 -1.076 -8.148 1.00 0.00 C ATOM 130 C MET A 144 30.348 0.429 -7.903 1.00 0.00 C ATOM 131 O MET A 144 30.846 0.891 -6.877 1.00 0.00 O ATOM 132 CB MET A 144 31.471 -1.468 -9.073 1.00 0.00 C ATOM 133 CG MET A 144 31.690 -2.981 -9.005 1.00 0.00 C ATOM 134 SD MET A 144 33.040 -3.446 -10.117 1.00 0.00 S ATOM 135 CE MET A 144 34.368 -2.593 -9.232 1.00 0.00 C ATOM 0 H MET A 144 29.118 -1.872 -9.676 1.00 0.00 H new ATOM 0 HA MET A 144 30.431 -1.590 -7.194 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.247 -1.168 -10.097 1.00 0.00 H new ATOM 0 HB3 MET A 144 32.381 -0.945 -8.779 1.00 0.00 H new ATOM 0 HG2 MET A 144 31.927 -3.279 -7.984 1.00 0.00 H new ATOM 0 HG3 MET A 144 30.776 -3.504 -9.286 1.00 0.00 H new ATOM 0 HE1 MET A 144 35.309 -3.118 -9.395 1.00 0.00 H new ATOM 0 HE2 MET A 144 34.453 -1.571 -9.601 1.00 0.00 H new ATOM 0 HE3 MET A 144 34.142 -2.576 -8.166 1.00 0.00 H new ATOM 145 N ILE A 145 29.811 1.188 -8.854 1.00 0.00 N ATOM 146 CA ILE A 145 29.785 2.640 -8.732 1.00 0.00 C ATOM 147 C ILE A 145 28.958 3.061 -7.522 1.00 0.00 C ATOM 148 O ILE A 145 29.350 3.951 -6.769 1.00 0.00 O ATOM 149 CB ILE A 145 29.193 3.261 -9.998 1.00 0.00 C ATOM 150 CG1 ILE A 145 30.126 2.991 -11.182 1.00 0.00 C ATOM 151 CG2 ILE A 145 29.040 4.770 -9.805 1.00 0.00 C ATOM 152 CD1 ILE A 145 31.506 3.581 -10.888 1.00 0.00 C ATOM 0 H ILE A 145 29.392 0.825 -9.710 1.00 0.00 H new ATOM 0 HA ILE A 145 30.808 2.993 -8.600 1.00 0.00 H new ATOM 0 HB ILE A 145 28.216 2.820 -10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.207 1.918 -11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 145 29.716 3.433 -12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.618 5.211 -10.708 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.376 4.964 -8.962 1.00 0.00 H new ATOM 0 HG23 ILE A 145 30.016 5.212 -9.607 1.00 0.00 H new ATOM 0 HD11 ILE A 145 32.171 3.389 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 145 31.417 4.656 -10.734 1.00 0.00 H new ATOM 0 HD13 ILE A 145 31.916 3.119 -9.990 1.00 0.00 H new ATOM 164 N LYS A 146 27.811 2.414 -7.341 1.00 0.00 N ATOM 165 CA LYS A 146 26.937 2.729 -6.217 1.00 0.00 C ATOM 166 C LYS A 146 27.595 2.332 -4.901 1.00 0.00 C ATOM 167 O LYS A 146 27.551 3.078 -3.923 1.00 0.00 O ATOM 168 CB LYS A 146 25.605 1.991 -6.368 1.00 0.00 C ATOM 169 CG LYS A 146 24.901 2.463 -7.642 1.00 0.00 C ATOM 170 CD LYS A 146 24.220 3.809 -7.382 1.00 0.00 C ATOM 171 CE LYS A 146 23.466 4.251 -8.636 1.00 0.00 C ATOM 172 NZ LYS A 146 22.768 5.540 -8.368 1.00 0.00 N ATOM 0 H LYS A 146 27.467 1.674 -7.953 1.00 0.00 H new ATOM 0 HA LYS A 146 26.757 3.804 -6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 146 25.776 0.915 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 146 24.973 2.178 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.622 2.559 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.163 1.725 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.531 3.723 -6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 146 24.964 4.558 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 146 24.160 4.367 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.744 3.488 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 22.255 5.841 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.095 5.414 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 23.467 6.266 -8.110 1.00 0.00 H new ATOM 186 N GLN A 147 28.207 1.152 -4.883 1.00 0.00 N ATOM 187 CA GLN A 147 28.868 0.665 -3.679 1.00 0.00 C ATOM 188 C GLN A 147 30.044 1.565 -3.313 1.00 0.00 C ATOM 189 O GLN A 147 30.220 1.932 -2.151 1.00 0.00 O ATOM 190 CB GLN A 147 29.368 -0.765 -3.899 1.00 0.00 C ATOM 191 CG GLN A 147 29.967 -1.303 -2.598 1.00 0.00 C ATOM 192 CD GLN A 147 30.331 -2.775 -2.761 1.00 0.00 C ATOM 193 OE1 GLN A 147 29.850 -3.436 -3.682 1.00 0.00 O ATOM 194 NE2 GLN A 147 31.158 -3.331 -1.918 1.00 0.00 N ATOM 0 H GLN A 147 28.259 0.520 -5.682 1.00 0.00 H new ATOM 0 HA GLN A 147 28.147 0.676 -2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 147 28.546 -1.403 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.117 -0.782 -4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 147 30.854 -0.728 -2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 147 29.253 -1.185 -1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 147 31.555 -2.782 -1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 147 31.407 -4.315 -2.021 1.00 0.00 H new ATOM 203 N LEU A 148 30.844 1.920 -4.313 1.00 0.00 N ATOM 204 CA LEU A 148 32.001 2.779 -4.085 1.00 0.00 C ATOM 205 C LEU A 148 31.555 4.159 -3.614 1.00 0.00 C ATOM 206 O LEU A 148 32.292 4.854 -2.915 1.00 0.00 O ATOM 207 CB LEU A 148 32.813 2.915 -5.374 1.00 0.00 C ATOM 208 CG LEU A 148 33.479 1.577 -5.702 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.078 1.637 -7.108 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.589 1.300 -4.687 1.00 0.00 C ATOM 0 H LEU A 148 30.714 1.629 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 148 32.622 2.325 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.164 3.221 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.569 3.691 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 148 32.737 0.780 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.553 0.684 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.288 1.837 -7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 148 34.821 2.433 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 148 35.065 0.347 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.331 2.097 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.163 1.258 -3.684 1.00 0.00 H new ATOM 222 N LYS A 149 30.345 4.548 -4.001 1.00 0.00 N ATOM 223 CA LYS A 149 29.812 5.849 -3.616 1.00 0.00 C ATOM 224 C LYS A 149 29.626 5.924 -2.104 1.00 0.00 C ATOM 225 O LYS A 149 29.930 6.941 -1.482 1.00 0.00 O ATOM 226 CB LYS A 149 28.470 6.089 -4.310 1.00 0.00 C ATOM 227 CG LYS A 149 28.142 7.584 -4.283 1.00 0.00 C ATOM 228 CD LYS A 149 28.778 8.269 -5.493 1.00 0.00 C ATOM 229 CE LYS A 149 27.828 8.179 -6.689 1.00 0.00 C ATOM 230 NZ LYS A 149 28.363 9.001 -7.811 1.00 0.00 N ATOM 0 H LYS A 149 29.719 3.985 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 149 30.521 6.618 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.512 5.734 -5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.683 5.524 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.062 7.730 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 149 28.514 8.032 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 149 28.992 9.313 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 149 29.729 7.795 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.720 7.141 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.836 8.532 -6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 27.718 8.940 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.445 9.992 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.301 8.645 -8.086 1.00 0.00 H new ATOM 244 N GLU A 150 29.125 4.840 -1.521 1.00 0.00 N ATOM 245 CA GLU A 150 28.892 4.799 -0.082 1.00 0.00 C ATOM 246 C GLU A 150 30.213 4.883 0.675 1.00 0.00 C ATOM 247 O GLU A 150 30.391 5.741 1.539 1.00 0.00 O ATOM 248 CB GLU A 150 28.168 3.504 0.292 1.00 0.00 C ATOM 249 CG GLU A 150 27.896 3.487 1.798 1.00 0.00 C ATOM 250 CD GLU A 150 27.149 2.214 2.179 1.00 0.00 C ATOM 251 OE1 GLU A 150 26.665 1.544 1.282 1.00 0.00 O ATOM 252 OE2 GLU A 150 27.073 1.927 3.363 1.00 0.00 O ATOM 0 H GLU A 150 28.874 3.985 -2.018 1.00 0.00 H new ATOM 0 HA GLU A 150 28.273 5.653 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 150 27.230 3.427 -0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.774 2.642 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 150 28.836 3.545 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 150 27.309 4.361 2.080 1.00 0.00 H new ATOM 259 N GLU A 151 31.137 3.987 0.343 1.00 0.00 N ATOM 260 CA GLU A 151 32.438 3.966 1.001 1.00 0.00 C ATOM 261 C GLU A 151 33.155 5.298 0.807 1.00 0.00 C ATOM 262 O GLU A 151 33.909 5.740 1.674 1.00 0.00 O ATOM 263 CB GLU A 151 33.295 2.834 0.431 1.00 0.00 C ATOM 264 CG GLU A 151 34.646 2.805 1.149 1.00 0.00 C ATOM 265 CD GLU A 151 35.506 1.675 0.595 1.00 0.00 C ATOM 266 OE1 GLU A 151 34.958 0.807 -0.064 1.00 0.00 O ATOM 267 OE2 GLU A 151 36.701 1.692 0.840 1.00 0.00 O ATOM 0 H GLU A 151 31.011 3.271 -0.372 1.00 0.00 H new ATOM 0 HA GLU A 151 32.283 3.800 2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 151 32.784 1.879 0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 151 33.443 2.979 -0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.157 3.759 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 151 34.495 2.667 2.220 1.00 0.00 H new ATOM 274 N LEU A 152 32.914 5.933 -0.335 1.00 0.00 N ATOM 275 CA LEU A 152 33.546 7.212 -0.634 1.00 0.00 C ATOM 276 C LEU A 152 33.148 8.260 0.399 1.00 0.00 C ATOM 277 O LEU A 152 33.992 9.003 0.901 1.00 0.00 O ATOM 278 CB LEU A 152 33.132 7.686 -2.029 1.00 0.00 C ATOM 279 CG LEU A 152 33.815 9.018 -2.339 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.333 8.838 -2.298 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.398 9.493 -3.733 1.00 0.00 C ATOM 0 H LEU A 152 32.290 5.586 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 152 34.627 7.078 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.409 6.941 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.049 7.800 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 152 33.517 9.758 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.818 9.789 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.633 8.500 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.632 8.097 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.885 10.443 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.695 8.751 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 152 32.316 9.624 -3.764 1.00 0.00 H new ATOM 293 N ARG A 153 31.859 8.313 0.715 1.00 0.00 N ATOM 294 CA ARG A 153 31.360 9.275 1.690 1.00 0.00 C ATOM 295 C ARG A 153 31.965 9.004 3.064 1.00 0.00 C ATOM 296 O ARG A 153 32.365 9.930 3.771 1.00 0.00 O ATOM 297 CB ARG A 153 29.834 9.189 1.778 1.00 0.00 C ATOM 298 CG ARG A 153 29.218 9.748 0.494 1.00 0.00 C ATOM 299 CD ARG A 153 27.697 9.608 0.555 1.00 0.00 C ATOM 300 NE ARG A 153 27.090 10.152 -0.655 1.00 0.00 N ATOM 301 CZ ARG A 153 26.733 11.429 -0.730 1.00 0.00 C ATOM 302 NH1 ARG A 153 26.925 12.221 0.289 1.00 0.00 N ATOM 303 NH2 ARG A 153 26.192 11.893 -1.823 1.00 0.00 N ATOM 0 H ARG A 153 31.145 7.705 0.313 1.00 0.00 H new ATOM 0 HA ARG A 153 31.649 10.275 1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.525 8.154 1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.476 9.751 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.493 10.796 0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.609 9.214 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.426 8.558 0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.312 10.131 1.430 1.00 0.00 H new ATOM 0 HE ARG A 153 26.937 9.541 -1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 153 27.349 11.859 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 153 26.651 13.202 0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.043 11.275 -2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 153 25.918 12.874 -1.880 1.00 0.00 H new ATOM 317 N LEU A 154 32.031 7.729 3.435 1.00 0.00 N ATOM 318 CA LEU A 154 32.596 7.347 4.724 1.00 0.00 C ATOM 319 C LEU A 154 34.091 7.644 4.761 1.00 0.00 C ATOM 320 O LEU A 154 34.620 8.092 5.777 1.00 0.00 O ATOM 321 CB LEU A 154 32.363 5.856 4.975 1.00 0.00 C ATOM 322 CG LEU A 154 30.870 5.598 5.175 1.00 0.00 C ATOM 323 CD1 LEU A 154 30.621 4.093 5.285 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.402 6.287 6.459 1.00 0.00 C ATOM 0 H LEU A 154 31.703 6.948 2.866 1.00 0.00 H new ATOM 0 HA LEU A 154 32.102 7.927 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 154 32.734 5.273 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 154 32.919 5.534 5.855 1.00 0.00 H new ATOM 0 HG LEU A 154 30.316 5.996 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.556 3.910 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 154 30.955 3.601 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.175 3.694 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.337 6.104 6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 154 30.957 5.889 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.578 7.360 6.381 1.00 0.00 H new ATOM 336 N GLU A 155 34.766 7.393 3.643 1.00 0.00 N ATOM 337 CA GLU A 155 36.203 7.630 3.561 1.00 0.00 C ATOM 338 C GLU A 155 36.511 9.112 3.742 1.00 0.00 C ATOM 339 O GLU A 155 37.471 9.479 4.420 1.00 0.00 O ATOM 340 CB GLU A 155 36.733 7.158 2.206 1.00 0.00 C ATOM 341 CG GLU A 155 38.254 7.312 2.171 1.00 0.00 C ATOM 342 CD GLU A 155 38.899 6.337 3.151 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.186 5.496 3.673 1.00 0.00 O ATOM 344 OE2 GLU A 155 40.094 6.447 3.366 1.00 0.00 O ATOM 0 H GLU A 155 34.345 7.029 2.788 1.00 0.00 H new ATOM 0 HA GLU A 155 36.692 7.069 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.458 6.116 2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.279 7.740 1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.624 7.125 1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.530 8.335 2.427 1.00 0.00 H new ATOM 351 N GLU A 156 35.688 9.960 3.133 1.00 0.00 N ATOM 352 CA GLU A 156 35.883 11.403 3.232 1.00 0.00 C ATOM 353 C GLU A 156 35.575 11.887 4.645 1.00 0.00 C ATOM 354 O GLU A 156 36.293 12.719 5.197 1.00 0.00 O ATOM 355 CB GLU A 156 34.976 12.123 2.233 1.00 0.00 C ATOM 356 CG GLU A 156 35.250 13.627 2.287 1.00 0.00 C ATOM 357 CD GLU A 156 34.393 14.350 1.253 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.851 13.681 0.389 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.291 15.563 1.341 1.00 0.00 O ATOM 0 H GLU A 156 34.886 9.677 2.570 1.00 0.00 H new ATOM 0 HA GLU A 156 36.924 11.628 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 156 35.155 11.746 1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.930 11.925 2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 156 35.032 14.009 3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 156 36.306 13.820 2.096 1.00 0.00 H new ATOM 366 N ALA A 157 34.502 11.359 5.224 1.00 0.00 N ATOM 367 CA ALA A 157 34.108 11.743 6.575 1.00 0.00 C ATOM 368 C ALA A 157 35.312 11.715 7.510 1.00 0.00 C ATOM 369 O ALA A 157 35.577 12.683 8.225 1.00 0.00 O ATOM 370 CB ALA A 157 33.032 10.788 7.097 1.00 0.00 C ATOM 0 H ALA A 157 33.894 10.669 4.783 1.00 0.00 H new ATOM 0 HA ALA A 157 33.709 12.757 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.743 11.082 8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 157 32.160 10.830 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.425 9.771 7.113 1.00 0.00 H new ATOM 376 N LYS A 158 36.039 10.603 7.499 1.00 0.00 N ATOM 377 CA LYS A 158 37.209 10.459 8.358 1.00 0.00 C ATOM 378 C LYS A 158 38.221 11.562 8.069 1.00 0.00 C ATOM 379 O LYS A 158 38.825 12.118 8.988 1.00 0.00 O ATOM 380 CB LYS A 158 37.859 9.093 8.128 1.00 0.00 C ATOM 381 CG LYS A 158 36.935 7.992 8.649 1.00 0.00 C ATOM 382 CD LYS A 158 37.590 6.626 8.430 1.00 0.00 C ATOM 383 CE LYS A 158 36.657 5.525 8.935 1.00 0.00 C ATOM 384 NZ LYS A 158 37.309 4.197 8.747 1.00 0.00 N ATOM 0 H LYS A 158 35.841 9.794 6.910 1.00 0.00 H new ATOM 0 HA LYS A 158 36.889 10.538 9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 158 38.054 8.946 7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.821 9.046 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.733 8.144 9.709 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.976 8.034 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.803 6.479 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.543 6.579 8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.427 5.683 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.711 5.558 8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.675 3.447 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.507 4.047 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 38.200 4.169 9.282 1.00 0.00 H new ATOM 398 N LEU A 159 38.401 11.874 6.790 1.00 0.00 N ATOM 399 CA LEU A 159 39.347 12.912 6.394 1.00 0.00 C ATOM 400 C LEU A 159 38.955 14.253 7.003 1.00 0.00 C ATOM 401 O LEU A 159 39.784 14.940 7.601 1.00 0.00 O ATOM 402 CB LEU A 159 39.382 13.031 4.869 1.00 0.00 C ATOM 403 CG LEU A 159 40.486 12.132 4.310 1.00 0.00 C ATOM 404 CD1 LEU A 159 41.853 12.714 4.675 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.353 10.731 4.912 1.00 0.00 C ATOM 0 H LEU A 159 37.909 11.428 6.016 1.00 0.00 H new ATOM 0 HA LEU A 159 40.336 12.636 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 159 38.418 12.744 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 159 39.560 14.066 4.579 1.00 0.00 H new ATOM 0 HG LEU A 159 40.394 12.075 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 159 42.639 12.073 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.949 13.713 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 159 41.946 12.771 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 159 41.139 10.088 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.446 10.791 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 159 39.379 10.315 4.654 1.00 0.00 H new ATOM 417 N VAL A 160 37.686 14.619 6.848 1.00 0.00 N ATOM 418 CA VAL A 160 37.191 15.875 7.401 1.00 0.00 C ATOM 419 C VAL A 160 37.353 15.892 8.917 1.00 0.00 C ATOM 420 O VAL A 160 37.816 16.878 9.491 1.00 0.00 O ATOM 421 CB VAL A 160 35.717 16.059 7.040 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.150 17.255 7.806 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.588 16.310 5.536 1.00 0.00 C ATOM 0 H VAL A 160 36.987 14.069 6.348 1.00 0.00 H new ATOM 0 HA VAL A 160 37.773 16.693 6.976 1.00 0.00 H new ATOM 0 HB VAL A 160 35.162 15.160 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.099 17.387 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.242 17.078 8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.704 18.155 7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.537 16.441 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 160 36.143 17.209 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.992 15.458 4.989 1.00 0.00 H new ATOM 433 N LEU A 161 36.971 14.793 9.560 1.00 0.00 N ATOM 434 CA LEU A 161 37.073 14.695 11.011 1.00 0.00 C ATOM 435 C LEU A 161 38.531 14.771 11.451 1.00 0.00 C ATOM 436 O LEU A 161 38.865 15.467 12.411 1.00 0.00 O ATOM 437 CB LEU A 161 36.461 13.376 11.490 1.00 0.00 C ATOM 438 CG LEU A 161 36.582 13.280 13.011 1.00 0.00 C ATOM 439 CD1 LEU A 161 35.853 14.459 13.657 1.00 0.00 C ATOM 440 CD2 LEU A 161 35.953 11.969 13.489 1.00 0.00 C ATOM 0 H LEU A 161 36.591 13.964 9.103 1.00 0.00 H new ATOM 0 HA LEU A 161 36.528 15.529 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 161 35.414 13.320 11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.970 12.535 11.020 1.00 0.00 H new ATOM 0 HG LEU A 161 37.634 13.305 13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 161 35.939 14.390 14.741 1.00 0.00 H new ATOM 0 HD12 LEU A 161 36.299 15.393 13.316 1.00 0.00 H new ATOM 0 HD13 LEU A 161 34.800 14.435 13.375 1.00 0.00 H new ATOM 0 HD21 LEU A 161 36.038 11.899 14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.901 11.946 13.205 1.00 0.00 H new ATOM 0 HD23 LEU A 161 36.471 11.128 13.029 1.00 0.00 H new ATOM 452 N LEU A 162 39.395 14.053 10.741 1.00 0.00 N ATOM 453 CA LEU A 162 40.815 14.042 11.071 1.00 0.00 C ATOM 454 C LEU A 162 41.386 15.455 11.018 1.00 0.00 C ATOM 455 O LEU A 162 42.192 15.843 11.864 1.00 0.00 O ATOM 456 CB LEU A 162 41.574 13.146 10.089 1.00 0.00 C ATOM 457 CG LEU A 162 43.045 13.069 10.498 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.157 12.448 11.891 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.807 12.204 9.493 1.00 0.00 C ATOM 0 H LEU A 162 39.140 13.476 9.940 1.00 0.00 H new ATOM 0 HA LEU A 162 40.931 13.651 12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.136 12.148 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.487 13.543 9.077 1.00 0.00 H new ATOM 0 HG LEU A 162 43.471 14.072 10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.206 12.393 12.182 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.613 13.063 12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.732 11.444 11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 162 44.856 12.148 9.783 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.380 11.201 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.728 12.646 8.500 1.00 0.00 H new ATOM 471 N LYS A 163 40.962 16.220 10.017 1.00 0.00 N ATOM 472 CA LYS A 163 41.434 17.592 9.865 1.00 0.00 C ATOM 473 C LYS A 163 41.105 18.410 11.110 1.00 0.00 C ATOM 474 O LYS A 163 41.938 19.173 11.600 1.00 0.00 O ATOM 475 CB LYS A 163 40.780 18.236 8.641 1.00 0.00 C ATOM 476 CG LYS A 163 41.351 19.640 8.435 1.00 0.00 C ATOM 477 CD LYS A 163 40.718 20.274 7.196 1.00 0.00 C ATOM 478 CE LYS A 163 41.313 21.664 6.972 1.00 0.00 C ATOM 479 NZ LYS A 163 40.716 22.269 5.748 1.00 0.00 N ATOM 0 H LYS A 163 40.298 15.917 9.304 1.00 0.00 H new ATOM 0 HA LYS A 163 42.516 17.573 9.730 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.960 17.626 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.700 18.288 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.154 20.256 9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.433 19.590 8.318 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.895 19.646 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 163 39.638 20.346 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 163 41.118 22.298 7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 163 42.396 21.595 6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 41.121 23.215 5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 40.924 21.667 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 39.686 22.348 5.867 1.00 0.00 H new ATOM 493 N LYS A 164 39.888 18.246 11.616 1.00 0.00 N ATOM 494 CA LYS A 164 39.464 18.965 12.811 1.00 0.00 C ATOM 495 C LYS A 164 40.368 18.620 13.991 1.00 0.00 C ATOM 496 O LYS A 164 40.687 19.479 14.812 1.00 0.00 O ATOM 497 CB LYS A 164 38.016 18.605 13.152 1.00 0.00 C ATOM 498 CG LYS A 164 37.107 18.987 11.983 1.00 0.00 C ATOM 499 CD LYS A 164 36.855 20.497 12.003 1.00 0.00 C ATOM 500 CE LYS A 164 35.853 20.861 10.906 1.00 0.00 C ATOM 501 NZ LYS A 164 35.616 22.333 10.921 1.00 0.00 N ATOM 0 H LYS A 164 39.182 17.626 11.220 1.00 0.00 H new ATOM 0 HA LYS A 164 39.534 20.035 12.613 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.934 17.538 13.357 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.703 19.128 14.056 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.569 18.697 11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 164 36.162 18.449 12.053 1.00 0.00 H new ATOM 0 HD2 LYS A 164 36.470 20.799 12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 164 37.791 21.035 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 164 36.235 20.553 9.933 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.915 20.329 11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 34.935 22.583 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 35.234 22.614 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 36.513 22.831 10.751 1.00 0.00 H new ATOM 515 N LEU A 165 40.777 17.358 14.066 1.00 0.00 N ATOM 516 CA LEU A 165 41.644 16.910 15.149 1.00 0.00 C ATOM 517 C LEU A 165 42.977 17.650 15.106 1.00 0.00 C ATOM 518 O LEU A 165 43.500 18.070 16.139 1.00 0.00 O ATOM 519 CB LEU A 165 41.892 15.405 15.032 1.00 0.00 C ATOM 520 CG LEU A 165 42.811 14.948 16.165 1.00 0.00 C ATOM 521 CD1 LEU A 165 42.169 15.285 17.512 1.00 0.00 C ATOM 522 CD2 LEU A 165 43.025 13.435 16.069 1.00 0.00 C ATOM 0 H LEU A 165 40.524 16.632 13.395 1.00 0.00 H new ATOM 0 HA LEU A 165 41.150 17.124 16.097 1.00 0.00 H new ATOM 0 HB2 LEU A 165 40.946 14.866 15.077 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.344 15.174 14.068 1.00 0.00 H new ATOM 0 HG LEU A 165 43.770 15.459 16.081 1.00 0.00 H new ATOM 0 HD11 LEU A 165 42.825 14.959 18.319 1.00 0.00 H new ATOM 0 HD12 LEU A 165 42.015 16.362 17.582 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.209 14.775 17.595 1.00 0.00 H new ATOM 0 HD21 LEU A 165 43.680 13.108 16.876 1.00 0.00 H new ATOM 0 HD22 LEU A 165 42.065 12.926 16.152 1.00 0.00 H new ATOM 0 HD23 LEU A 165 43.483 13.192 15.110 1.00 0.00 H new ATOM 534 N ARG A 166 43.521 17.808 13.904 1.00 0.00 N ATOM 535 CA ARG A 166 44.794 18.499 13.736 1.00 0.00 C ATOM 536 C ARG A 166 44.682 19.947 14.203 1.00 0.00 C ATOM 537 O ARG A 166 45.566 20.458 14.890 1.00 0.00 O ATOM 538 CB ARG A 166 45.215 18.466 12.265 1.00 0.00 C ATOM 539 CG ARG A 166 46.585 19.131 12.111 1.00 0.00 C ATOM 540 CD ARG A 166 47.012 19.081 10.643 1.00 0.00 C ATOM 541 NE ARG A 166 46.123 19.902 9.830 1.00 0.00 N ATOM 542 CZ ARG A 166 46.218 19.912 8.504 1.00 0.00 C ATOM 543 NH1 ARG A 166 47.118 19.178 7.909 1.00 0.00 N ATOM 544 NH2 ARG A 166 45.410 20.655 7.797 1.00 0.00 N ATOM 0 H ARG A 166 43.104 17.469 13.037 1.00 0.00 H new ATOM 0 HA ARG A 166 45.546 17.991 14.340 1.00 0.00 H new ATOM 0 HB2 ARG A 166 45.257 17.436 11.911 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.477 18.984 11.653 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.540 20.165 12.453 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.321 18.621 12.733 1.00 0.00 H new ATOM 0 HD2 ARG A 166 48.038 19.435 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.994 18.051 10.287 1.00 0.00 H new ATOM 0 HE ARG A 166 45.416 20.479 10.286 1.00 0.00 H new ATOM 0 HH11 ARG A 166 47.748 18.597 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 166 47.191 19.186 6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.706 21.228 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.483 20.663 6.780 1.00 0.00 H new ATOM 558 N GLN A 167 43.589 20.602 13.825 1.00 0.00 N ATOM 559 CA GLN A 167 43.375 21.994 14.206 1.00 0.00 C ATOM 560 C GLN A 167 43.229 22.118 15.719 1.00 0.00 C ATOM 561 O GLN A 167 43.449 23.187 16.288 1.00 0.00 O ATOM 562 CB GLN A 167 42.117 22.534 13.523 1.00 0.00 C ATOM 563 CG GLN A 167 42.361 22.646 12.016 1.00 0.00 C ATOM 564 CD GLN A 167 41.124 23.212 11.328 1.00 0.00 C ATOM 565 OE1 GLN A 167 39.987 23.239 11.968 1.00 0.00 O flip ATOM 566 NE2 GLN A 167 41.196 23.641 10.177 1.00 0.00 N flip ATOM 0 H GLN A 167 42.843 20.196 13.260 1.00 0.00 H new ATOM 0 HA GLN A 167 44.239 22.577 13.887 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.273 21.872 13.717 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.858 23.510 13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 167 43.220 23.290 11.825 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.600 21.665 11.604 1.00 0.00 H new ATOM 0 HE21 GLN A 167 42.086 23.619 9.679 1.00 0.00 H new ATOM 0 HE22 GLN A 167 40.366 24.019 9.721 1.00 0.00 H new ATOM 575 N SER A 168 42.858 21.018 16.366 1.00 0.00 N ATOM 576 CA SER A 168 42.674 21.020 17.812 1.00 0.00 C ATOM 577 C SER A 168 44.008 21.231 18.519 1.00 0.00 C ATOM 578 O SER A 168 44.146 22.127 19.353 1.00 0.00 O ATOM 579 CB SER A 168 42.060 19.694 18.262 1.00 0.00 C ATOM 580 OG SER A 168 41.453 19.867 19.537 1.00 0.00 O ATOM 0 H SER A 168 42.680 20.120 15.916 1.00 0.00 H new ATOM 0 HA SER A 168 42.002 21.838 18.074 1.00 0.00 H new ATOM 0 HB2 SER A 168 41.319 19.358 17.536 1.00 0.00 H new ATOM 0 HB3 SER A 168 42.829 18.923 18.314 1.00 0.00 H new ATOM 0 HG SER A 168 41.057 19.019 19.828 1.00 0.00 H new ATOM 586 N GLN A 169 44.990 20.401 18.182 1.00 0.00 N ATOM 587 CA GLN A 169 46.310 20.506 18.792 1.00 0.00 C ATOM 588 C GLN A 169 46.936 21.862 18.482 1.00 0.00 C ATOM 589 O GLN A 169 47.955 22.233 19.064 1.00 0.00 O ATOM 590 CB GLN A 169 47.218 19.391 18.268 1.00 0.00 C ATOM 591 CG GLN A 169 46.725 18.042 18.794 1.00 0.00 C ATOM 592 CD GLN A 169 47.549 16.912 18.186 1.00 0.00 C ATOM 593 OE1 GLN A 169 48.502 17.165 17.449 1.00 0.00 O ATOM 594 NE2 GLN A 169 47.238 15.673 18.452 1.00 0.00 N ATOM 0 H GLN A 169 44.898 19.653 17.495 1.00 0.00 H new ATOM 0 HA GLN A 169 46.200 20.407 19.872 1.00 0.00 H new ATOM 0 HB2 GLN A 169 47.219 19.390 17.178 1.00 0.00 H new ATOM 0 HB3 GLN A 169 48.246 19.564 18.587 1.00 0.00 H new ATOM 0 HG2 GLN A 169 46.803 18.016 19.881 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.672 17.909 18.547 1.00 0.00 H new ATOM 0 HE21 GLN A 169 46.448 15.465 19.063 1.00 0.00 H new ATOM 0 HE22 GLN A 169 47.785 14.912 18.049 1.00 0.00 H new ATOM 603 N ILE A 170 46.319 22.596 17.562 1.00 0.00 N ATOM 604 CA ILE A 170 46.824 23.910 17.182 1.00 0.00 C ATOM 605 C ILE A 170 46.163 25.000 18.022 1.00 0.00 C ATOM 606 O ILE A 170 46.837 25.887 18.546 1.00 0.00 O ATOM 607 CB ILE A 170 46.548 24.169 15.700 1.00 0.00 C ATOM 608 CG1 ILE A 170 47.391 23.213 14.852 1.00 0.00 C ATOM 609 CG2 ILE A 170 46.915 25.613 15.356 1.00 0.00 C ATOM 610 CD1 ILE A 170 46.940 23.294 13.392 1.00 0.00 C ATOM 0 H ILE A 170 45.475 22.306 17.069 1.00 0.00 H new ATOM 0 HA ILE A 170 47.899 23.930 17.359 1.00 0.00 H new ATOM 0 HB ILE A 170 45.490 24.005 15.493 1.00 0.00 H new ATOM 0 HG12 ILE A 170 48.447 23.473 14.933 1.00 0.00 H new ATOM 0 HG13 ILE A 170 47.285 22.193 15.221 1.00 0.00 H new ATOM 0 HG21 ILE A 170 46.718 25.797 14.300 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.317 26.294 15.961 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.972 25.779 15.562 1.00 0.00 H new ATOM 0 HD11 ILE A 170 47.540 22.614 12.788 1.00 0.00 H new ATOM 0 HD12 ILE A 170 45.889 23.013 13.320 1.00 0.00 H new ATOM 0 HD13 ILE A 170 47.069 24.313 13.027 1.00 0.00 H new ATOM 622 N GLN A 171 44.842 24.924 18.146 1.00 0.00 N ATOM 623 CA GLN A 171 44.102 25.904 18.933 1.00 0.00 C ATOM 624 C GLN A 171 42.865 25.265 19.555 1.00 0.00 C ATOM 625 O GLN A 171 41.857 25.055 18.881 1.00 0.00 O ATOM 626 CB GLN A 171 43.682 27.076 18.044 1.00 0.00 C ATOM 627 CG GLN A 171 44.896 27.961 17.757 1.00 0.00 C ATOM 628 CD GLN A 171 44.504 29.096 16.816 1.00 0.00 C ATOM 629 OE1 GLN A 171 43.647 28.918 15.951 1.00 0.00 O ATOM 630 NE2 GLN A 171 45.083 30.258 16.935 1.00 0.00 N ATOM 0 H GLN A 171 44.266 24.201 17.716 1.00 0.00 H new ATOM 0 HA GLN A 171 44.749 26.268 19.731 1.00 0.00 H new ATOM 0 HB2 GLN A 171 43.261 26.705 17.110 1.00 0.00 H new ATOM 0 HB3 GLN A 171 42.903 27.658 18.536 1.00 0.00 H new ATOM 0 HG2 GLN A 171 45.287 28.369 18.689 1.00 0.00 H new ATOM 0 HG3 GLN A 171 45.693 27.366 17.310 1.00 0.00 H new ATOM 0 HE21 GLN A 171 45.793 30.403 17.653 1.00 0.00 H new ATOM 0 HE22 GLN A 171 44.826 31.022 16.310 1.00 0.00 H new ATOM 639 N LYS A 172 42.948 24.960 20.846 1.00 0.00 N ATOM 640 CA LYS A 172 41.830 24.344 21.549 1.00 0.00 C ATOM 641 C LYS A 172 40.629 25.285 21.573 1.00 0.00 C ATOM 642 O LYS A 172 39.487 24.853 21.416 1.00 0.00 O ATOM 643 CB LYS A 172 42.240 24.000 22.983 1.00 0.00 C ATOM 644 CG LYS A 172 43.290 22.888 22.960 1.00 0.00 C ATOM 645 CD LYS A 172 43.726 22.570 24.392 1.00 0.00 C ATOM 646 CE LYS A 172 42.602 21.824 25.114 1.00 0.00 C ATOM 647 NZ LYS A 172 43.183 20.976 26.193 1.00 0.00 N ATOM 0 H LYS A 172 43.772 25.128 21.423 1.00 0.00 H new ATOM 0 HA LYS A 172 41.552 23.431 21.022 1.00 0.00 H new ATOM 0 HB2 LYS A 172 42.641 24.883 23.480 1.00 0.00 H new ATOM 0 HB3 LYS A 172 41.369 23.681 23.555 1.00 0.00 H new ATOM 0 HG2 LYS A 172 42.880 21.996 22.486 1.00 0.00 H new ATOM 0 HG3 LYS A 172 44.150 23.197 22.367 1.00 0.00 H new ATOM 0 HD2 LYS A 172 44.631 21.963 24.381 1.00 0.00 H new ATOM 0 HD3 LYS A 172 43.966 23.491 24.924 1.00 0.00 H new ATOM 0 HE2 LYS A 172 41.892 22.535 25.538 1.00 0.00 H new ATOM 0 HE3 LYS A 172 42.049 21.205 24.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 42.420 20.468 26.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 43.844 20.289 25.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 43.691 21.578 26.872 1.00 0.00 H new ATOM 661 N GLU A 173 40.896 26.571 21.770 1.00 0.00 N ATOM 662 CA GLU A 173 39.829 27.565 21.807 1.00 0.00 C ATOM 663 C GLU A 173 39.675 28.237 20.447 1.00 0.00 C ATOM 664 O GLU A 173 40.592 28.900 19.964 1.00 0.00 O ATOM 665 CB GLU A 173 40.139 28.622 22.869 1.00 0.00 C ATOM 666 CG GLU A 173 40.163 27.967 24.251 1.00 0.00 C ATOM 667 CD GLU A 173 38.777 27.436 24.602 1.00 0.00 C ATOM 668 OE1 GLU A 173 37.818 27.903 24.009 1.00 0.00 O ATOM 669 OE2 GLU A 173 38.695 26.570 25.457 1.00 0.00 O ATOM 0 H GLU A 173 41.834 26.948 21.906 1.00 0.00 H new ATOM 0 HA GLU A 173 38.896 27.061 22.057 1.00 0.00 H new ATOM 0 HB2 GLU A 173 41.101 29.091 22.661 1.00 0.00 H new ATOM 0 HB3 GLU A 173 39.387 29.411 22.842 1.00 0.00 H new ATOM 0 HG2 GLU A 173 40.887 27.152 24.264 1.00 0.00 H new ATOM 0 HG3 GLU A 173 40.484 28.691 25.000 1.00 0.00 H new ATOM 676 N ALA A 174 38.509 28.060 19.835 1.00 0.00 N ATOM 677 CA ALA A 174 38.245 28.655 18.530 1.00 0.00 C ATOM 678 C ALA A 174 37.546 30.002 18.688 1.00 0.00 C ATOM 679 O ALA A 174 37.240 30.673 17.702 1.00 0.00 O ATOM 680 CB ALA A 174 37.369 27.718 17.696 1.00 0.00 C ATOM 0 H ALA A 174 37.737 27.514 20.218 1.00 0.00 H new ATOM 0 HA ALA A 174 39.197 28.809 18.022 1.00 0.00 H new ATOM 0 HB1 ALA A 174 37.177 28.170 16.723 1.00 0.00 H new ATOM 0 HB2 ALA A 174 37.882 26.766 17.559 1.00 0.00 H new ATOM 0 HB3 ALA A 174 36.423 27.549 18.211 1.00 0.00 H new ATOM 686 N THR A 175 37.299 30.391 19.934 1.00 0.00 N ATOM 687 CA THR A 175 36.635 31.660 20.211 1.00 0.00 C ATOM 688 C THR A 175 37.565 32.830 19.907 1.00 0.00 C ATOM 689 O THR A 175 37.184 33.991 20.048 1.00 0.00 O ATOM 690 CB THR A 175 36.204 31.715 21.678 1.00 0.00 C ATOM 691 OG1 THR A 175 35.700 30.446 22.070 1.00 0.00 O ATOM 692 CG2 THR A 175 35.116 32.776 21.853 1.00 0.00 C ATOM 0 H THR A 175 37.546 29.851 20.763 1.00 0.00 H new ATOM 0 HA THR A 175 35.756 31.735 19.571 1.00 0.00 H new ATOM 0 HB THR A 175 37.062 31.973 22.300 1.00 0.00 H new ATOM 0 HG1 THR A 175 35.425 30.479 23.010 1.00 0.00 H new ATOM 0 HG21 THR A 175 34.810 32.814 22.898 1.00 0.00 H new ATOM 0 HG22 THR A 175 35.505 33.749 21.553 1.00 0.00 H new ATOM 0 HG23 THR A 175 34.257 32.522 21.232 1.00 0.00 H new ATOM 700 N ALA A 176 38.788 32.515 19.491 1.00 0.00 N ATOM 701 CA ALA A 176 39.764 33.548 19.167 1.00 0.00 C ATOM 702 C ALA A 176 39.663 33.942 17.698 1.00 0.00 C ATOM 703 O ALA A 176 40.352 33.380 16.846 1.00 0.00 O ATOM 704 CB ALA A 176 41.176 33.044 19.467 1.00 0.00 C ATOM 0 H ALA A 176 39.124 31.560 19.371 1.00 0.00 H new ATOM 0 HA ALA A 176 39.553 34.424 19.780 1.00 0.00 H new ATOM 0 HB1 ALA A 176 41.900 33.822 19.222 1.00 0.00 H new ATOM 0 HB2 ALA A 176 41.256 32.794 20.525 1.00 0.00 H new ATOM 0 HB3 ALA A 176 41.381 32.157 18.868 1.00 0.00 H new ATOM 710 N GLN A 177 38.800 34.910 17.406 1.00 0.00 N ATOM 711 CA GLN A 177 38.618 35.370 16.035 1.00 0.00 C ATOM 712 C GLN A 177 39.629 36.462 15.698 1.00 0.00 C ATOM 713 O GLN A 177 39.740 36.886 14.548 1.00 0.00 O ATOM 714 CB GLN A 177 37.198 35.911 15.848 1.00 0.00 C ATOM 715 CG GLN A 177 36.188 34.792 16.107 1.00 0.00 C ATOM 716 CD GLN A 177 36.342 33.698 15.054 1.00 0.00 C ATOM 717 OE1 GLN A 177 36.239 33.968 13.857 1.00 0.00 O ATOM 718 NE2 GLN A 177 36.582 32.472 15.431 1.00 0.00 N ATOM 0 H GLN A 177 38.220 35.388 18.095 1.00 0.00 H new ATOM 0 HA GLN A 177 38.775 34.525 15.365 1.00 0.00 H new ATOM 0 HB2 GLN A 177 37.021 36.741 16.532 1.00 0.00 H new ATOM 0 HB3 GLN A 177 37.075 36.299 14.837 1.00 0.00 H new ATOM 0 HG2 GLN A 177 36.342 34.375 17.102 1.00 0.00 H new ATOM 0 HG3 GLN A 177 35.174 35.192 16.082 1.00 0.00 H new ATOM 0 HE21 GLN A 177 36.667 32.251 16.423 1.00 0.00 H new ATOM 0 HE22 GLN A 177 36.685 31.735 14.734 1.00 0.00 H new ATOM 727 N LYS A 178 40.362 36.914 16.710 1.00 0.00 N ATOM 728 CA LYS A 178 41.361 37.958 16.511 1.00 0.00 C ATOM 729 C LYS A 178 42.338 37.561 15.408 1.00 0.00 C ATOM 730 O LYS A 178 43.445 37.170 15.739 1.00 0.00 O ATOM 731 CB LYS A 178 42.127 38.203 17.812 1.00 0.00 C ATOM 732 CG LYS A 178 41.202 38.869 18.832 1.00 0.00 C ATOM 733 CD LYS A 178 41.975 39.133 20.126 1.00 0.00 C ATOM 734 CE LYS A 178 41.055 39.812 21.141 1.00 0.00 C ATOM 735 NZ LYS A 178 41.804 40.056 22.406 1.00 0.00 N ATOM 736 OXT LYS A 178 41.964 37.654 14.251 1.00 0.00 O ATOM 0 H LYS A 178 40.284 36.577 17.670 1.00 0.00 H new ATOM 0 HA LYS A 178 40.849 38.873 16.214 1.00 0.00 H new ATOM 0 HB2 LYS A 178 42.503 37.260 18.208 1.00 0.00 H new ATOM 0 HB3 LYS A 178 42.993 38.837 17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 178 40.814 39.805 18.430 1.00 0.00 H new ATOM 0 HG3 LYS A 178 40.343 38.228 19.033 1.00 0.00 H new ATOM 0 HD2 LYS A 178 42.354 38.196 20.533 1.00 0.00 H new ATOM 0 HD3 LYS A 178 42.839 39.765 19.923 1.00 0.00 H new ATOM 0 HE2 LYS A 178 40.684 40.754 20.738 1.00 0.00 H new ATOM 0 HE3 LYS A 178 40.185 39.185 21.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 41.178 40.518 23.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 42.137 39.150 22.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 42.620 40.671 22.213 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 47.039 10.021 24.970 1.00 0.00 N ATOM 752 CA GLY B 209 47.237 9.570 23.563 1.00 0.00 C ATOM 753 C GLY B 209 48.420 8.611 23.495 1.00 0.00 C ATOM 754 O GLY B 209 48.796 8.148 22.418 1.00 0.00 O ATOM 0 HA2 GLY B 209 46.336 9.078 23.198 1.00 0.00 H new ATOM 0 HA3 GLY B 209 47.415 10.429 22.917 1.00 0.00 H new ATOM 760 N SER B 210 49.004 8.318 24.652 1.00 0.00 N ATOM 761 CA SER B 210 50.143 7.409 24.714 1.00 0.00 C ATOM 762 C SER B 210 51.160 7.752 23.628 1.00 0.00 C ATOM 763 O SER B 210 51.869 6.877 23.131 1.00 0.00 O ATOM 764 CB SER B 210 49.671 5.967 24.536 1.00 0.00 C ATOM 765 OG SER B 210 48.407 5.805 25.166 1.00 0.00 O ATOM 0 H SER B 210 48.710 8.694 25.554 1.00 0.00 H new ATOM 0 HA SER B 210 50.618 7.517 25.689 1.00 0.00 H new ATOM 0 HB2 SER B 210 49.595 5.725 23.476 1.00 0.00 H new ATOM 0 HB3 SER B 210 50.397 5.279 24.969 1.00 0.00 H new ATOM 0 HG SER B 210 48.101 4.881 25.052 1.00 0.00 H new ATOM 771 N LYS B 211 51.224 9.029 23.266 1.00 0.00 N ATOM 772 CA LYS B 211 52.157 9.474 22.238 1.00 0.00 C ATOM 773 C LYS B 211 52.262 8.437 21.124 1.00 0.00 C ATOM 774 O LYS B 211 51.393 7.577 20.979 1.00 0.00 O ATOM 775 CB LYS B 211 53.538 9.708 22.852 1.00 0.00 C ATOM 776 CG LYS B 211 53.475 10.895 23.814 1.00 0.00 C ATOM 777 CD LYS B 211 54.849 11.112 24.451 1.00 0.00 C ATOM 778 CE LYS B 211 54.775 12.270 25.447 1.00 0.00 C ATOM 779 NZ LYS B 211 54.650 13.556 24.706 1.00 0.00 N ATOM 0 H LYS B 211 50.646 9.768 23.665 1.00 0.00 H new ATOM 0 HA LYS B 211 51.785 10.407 21.816 1.00 0.00 H new ATOM 0 HB2 LYS B 211 53.868 8.814 23.382 1.00 0.00 H new ATOM 0 HB3 LYS B 211 54.269 9.901 22.067 1.00 0.00 H new ATOM 0 HG2 LYS B 211 53.165 11.793 23.280 1.00 0.00 H new ATOM 0 HG3 LYS B 211 52.729 10.710 24.587 1.00 0.00 H new ATOM 0 HD2 LYS B 211 55.174 10.203 24.958 1.00 0.00 H new ATOM 0 HD3 LYS B 211 55.588 11.329 23.680 1.00 0.00 H new ATOM 0 HE2 LYS B 211 53.922 12.137 26.112 1.00 0.00 H new ATOM 0 HE3 LYS B 211 55.668 12.284 26.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 54.803 14.350 25.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 55.361 13.590 23.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 53.699 13.627 24.292 1.00 0.00 H new ATOM 793 N ALA B 212 53.331 8.526 20.339 1.00 0.00 N ATOM 794 CA ALA B 212 53.539 7.592 19.239 1.00 0.00 C ATOM 795 C ALA B 212 52.216 7.276 18.547 1.00 0.00 C ATOM 796 O ALA B 212 51.857 6.111 18.376 1.00 0.00 O ATOM 797 CB ALA B 212 54.165 6.299 19.763 1.00 0.00 C ATOM 0 H ALA B 212 54.062 9.230 20.443 1.00 0.00 H new ATOM 0 HA ALA B 212 54.212 8.054 18.517 1.00 0.00 H new ATOM 0 HB1 ALA B 212 54.317 5.607 18.935 1.00 0.00 H new ATOM 0 HB2 ALA B 212 55.124 6.522 20.230 1.00 0.00 H new ATOM 0 HB3 ALA B 212 53.501 5.845 20.498 1.00 0.00 H new ATOM 803 N PHE B 213 51.495 8.321 18.153 1.00 0.00 N ATOM 804 CA PHE B 213 50.211 8.142 17.486 1.00 0.00 C ATOM 805 C PHE B 213 49.639 9.488 17.053 1.00 0.00 C ATOM 806 O PHE B 213 48.426 9.639 16.906 1.00 0.00 O ATOM 807 CB PHE B 213 49.226 7.447 18.429 1.00 0.00 C ATOM 808 CG PHE B 213 47.896 7.279 17.733 1.00 0.00 C ATOM 809 CD1 PHE B 213 47.753 6.327 16.716 1.00 0.00 C ATOM 810 CD2 PHE B 213 46.807 8.076 18.104 1.00 0.00 C ATOM 811 CE1 PHE B 213 46.521 6.171 16.071 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.574 7.920 17.459 1.00 0.00 C ATOM 813 CZ PHE B 213 45.431 6.969 16.443 1.00 0.00 C ATOM 0 H PHE B 213 51.775 9.293 18.283 1.00 0.00 H new ATOM 0 HA PHE B 213 50.365 7.524 16.601 1.00 0.00 H new ATOM 0 HB2 PHE B 213 49.617 6.475 18.729 1.00 0.00 H new ATOM 0 HB3 PHE B 213 49.101 8.034 19.339 1.00 0.00 H new ATOM 0 HD1 PHE B 213 48.594 5.713 16.429 1.00 0.00 H new ATOM 0 HD2 PHE B 213 46.918 8.811 18.887 1.00 0.00 H new ATOM 0 HE1 PHE B 213 46.410 5.436 15.287 1.00 0.00 H new ATOM 0 HE2 PHE B 213 44.733 8.534 17.746 1.00 0.00 H new ATOM 0 HZ PHE B 213 44.480 6.850 15.945 1.00 0.00 H new ATOM 823 N ILE B 214 50.520 10.462 16.849 1.00 0.00 N ATOM 824 CA ILE B 214 50.089 11.794 16.442 1.00 0.00 C ATOM 825 C ILE B 214 49.866 11.846 14.934 1.00 0.00 C ATOM 826 O ILE B 214 50.486 11.098 14.178 1.00 0.00 O ATOM 827 CB ILE B 214 51.144 12.829 16.839 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.436 12.707 18.337 1.00 0.00 C ATOM 829 CG2 ILE B 214 50.621 14.234 16.536 1.00 0.00 C ATOM 830 CD1 ILE B 214 50.131 12.835 19.125 1.00 0.00 C ATOM 0 H ILE B 214 51.529 10.356 16.958 1.00 0.00 H new ATOM 0 HA ILE B 214 49.150 12.022 16.946 1.00 0.00 H new ATOM 0 HB ILE B 214 52.058 12.652 16.272 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.908 11.748 18.549 1.00 0.00 H new ATOM 0 HG13 ILE B 214 52.137 13.483 18.646 1.00 0.00 H new ATOM 0 HG21 ILE B 214 51.373 14.971 16.819 1.00 0.00 H new ATOM 0 HG22 ILE B 214 50.410 14.322 15.470 1.00 0.00 H new ATOM 0 HG23 ILE B 214 49.707 14.412 17.103 1.00 0.00 H new ATOM 0 HD11 ILE B 214 50.340 12.748 20.191 1.00 0.00 H new ATOM 0 HD12 ILE B 214 49.677 13.805 18.922 1.00 0.00 H new ATOM 0 HD13 ILE B 214 49.445 12.043 18.824 1.00 0.00 H new ATOM 842 N VAL B 215 48.976 12.734 14.503 1.00 0.00 N ATOM 843 CA VAL B 215 48.680 12.877 13.082 1.00 0.00 C ATOM 844 C VAL B 215 49.687 13.808 12.415 1.00 0.00 C ATOM 845 O VAL B 215 49.970 14.895 12.919 1.00 0.00 O ATOM 846 CB VAL B 215 47.268 13.433 12.897 1.00 0.00 C ATOM 847 CG1 VAL B 215 46.987 13.627 11.406 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.253 12.449 13.482 1.00 0.00 C ATOM 0 H VAL B 215 48.451 13.361 15.112 1.00 0.00 H new ATOM 0 HA VAL B 215 48.748 11.894 12.615 1.00 0.00 H new ATOM 0 HB VAL B 215 47.185 14.391 13.410 1.00 0.00 H new ATOM 0 HG11 VAL B 215 45.980 14.023 11.274 1.00 0.00 H new ATOM 0 HG12 VAL B 215 47.710 14.327 10.987 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.070 12.669 10.892 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.246 12.844 13.351 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.337 11.491 12.968 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.452 12.309 14.544 1.00 0.00 H new ATOM 858 N THR B 216 50.223 13.376 11.278 1.00 0.00 N ATOM 859 CA THR B 216 51.206 14.175 10.556 1.00 0.00 C ATOM 860 C THR B 216 50.554 14.886 9.375 1.00 0.00 C ATOM 861 O THR B 216 49.529 14.439 8.859 1.00 0.00 O ATOM 862 CB THR B 216 52.340 13.278 10.052 1.00 0.00 C ATOM 863 OG1 THR B 216 51.908 12.578 8.893 1.00 0.00 O ATOM 864 CG2 THR B 216 52.724 12.277 11.142 1.00 0.00 C ATOM 0 H THR B 216 49.995 12.484 10.839 1.00 0.00 H new ATOM 0 HA THR B 216 51.611 14.923 11.238 1.00 0.00 H new ATOM 0 HB THR B 216 53.207 13.891 9.805 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.674 12.130 8.477 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.531 11.639 10.782 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.055 12.815 12.030 1.00 0.00 H new ATOM 0 HG23 THR B 216 51.860 11.662 11.392 1.00 0.00 H new ATOM 872 N ASP B 217 51.154 15.993 8.951 1.00 0.00 N ATOM 873 CA ASP B 217 50.618 16.761 7.834 1.00 0.00 C ATOM 874 C ASP B 217 50.648 15.934 6.552 1.00 0.00 C ATOM 875 O ASP B 217 49.701 15.954 5.767 1.00 0.00 O ATOM 876 CB ASP B 217 51.435 18.039 7.638 1.00 0.00 C ATOM 877 CG ASP B 217 50.919 19.134 8.566 1.00 0.00 C ATOM 878 OD1 ASP B 217 49.907 18.909 9.211 1.00 0.00 O ATOM 879 OD2 ASP B 217 51.543 20.181 8.619 1.00 0.00 O ATOM 0 H ASP B 217 52.006 16.376 9.361 1.00 0.00 H new ATOM 0 HA ASP B 217 49.584 17.023 8.061 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.487 17.843 7.843 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.368 18.368 6.601 1.00 0.00 H new ATOM 884 N GLU B 218 51.743 15.208 6.348 1.00 0.00 N ATOM 885 CA GLU B 218 51.892 14.389 5.151 1.00 0.00 C ATOM 886 C GLU B 218 50.866 13.260 5.143 1.00 0.00 C ATOM 887 O GLU B 218 50.094 13.115 4.196 1.00 0.00 O ATOM 888 CB GLU B 218 53.302 13.800 5.093 1.00 0.00 C ATOM 889 CG GLU B 218 53.468 12.997 3.801 1.00 0.00 C ATOM 890 CD GLU B 218 54.884 12.436 3.714 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.573 12.466 4.720 1.00 0.00 O ATOM 892 OE2 GLU B 218 55.256 11.983 2.645 1.00 0.00 O ATOM 0 H GLU B 218 52.534 15.170 6.991 1.00 0.00 H new ATOM 0 HA GLU B 218 51.727 15.021 4.279 1.00 0.00 H new ATOM 0 HB2 GLU B 218 54.043 14.598 5.135 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.475 13.159 5.957 1.00 0.00 H new ATOM 0 HG2 GLU B 218 52.743 12.183 3.773 1.00 0.00 H new ATOM 0 HG3 GLU B 218 53.266 13.633 2.939 1.00 0.00 H new ATOM 899 N ASP B 219 50.866 12.460 6.206 1.00 0.00 N ATOM 900 CA ASP B 219 49.932 11.345 6.310 1.00 0.00 C ATOM 901 C ASP B 219 48.539 11.766 5.853 1.00 0.00 C ATOM 902 O ASP B 219 47.816 10.988 5.232 1.00 0.00 O ATOM 903 CB ASP B 219 49.869 10.850 7.756 1.00 0.00 C ATOM 904 CG ASP B 219 51.147 10.094 8.105 1.00 0.00 C ATOM 905 OD1 ASP B 219 51.911 9.811 7.196 1.00 0.00 O ATOM 906 OD2 ASP B 219 51.342 9.810 9.275 1.00 0.00 O ATOM 0 H ASP B 219 51.497 12.562 7.001 1.00 0.00 H new ATOM 0 HA ASP B 219 50.284 10.540 5.665 1.00 0.00 H new ATOM 0 HB2 ASP B 219 49.740 11.695 8.433 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.004 10.200 7.889 1.00 0.00 H new ATOM 911 N ILE B 220 48.169 13.004 6.166 1.00 0.00 N ATOM 912 CA ILE B 220 46.857 13.518 5.786 1.00 0.00 C ATOM 913 C ILE B 220 46.757 13.661 4.271 1.00 0.00 C ATOM 914 O ILE B 220 45.738 13.316 3.671 1.00 0.00 O ATOM 915 CB ILE B 220 46.617 14.875 6.446 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.473 14.687 7.959 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.335 15.496 5.887 1.00 0.00 C ATOM 918 CD1 ILE B 220 46.453 16.055 8.644 1.00 0.00 C ATOM 0 H ILE B 220 48.753 13.665 6.677 1.00 0.00 H new ATOM 0 HA ILE B 220 46.098 12.812 6.124 1.00 0.00 H new ATOM 0 HB ILE B 220 47.460 15.534 6.238 1.00 0.00 H new ATOM 0 HG12 ILE B 220 45.555 14.143 8.183 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.300 14.089 8.342 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.164 16.464 6.358 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.435 15.629 4.810 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.491 14.838 6.094 1.00 0.00 H new ATOM 0 HD11 ILE B 220 46.350 15.921 9.721 1.00 0.00 H new ATOM 0 HD12 ILE B 220 47.383 16.582 8.431 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.611 16.637 8.269 1.00 0.00 H new ATOM 930 N ARG B 221 47.818 14.174 3.658 1.00 0.00 N ATOM 931 CA ARG B 221 47.835 14.367 2.212 1.00 0.00 C ATOM 932 C ARG B 221 47.622 13.040 1.490 1.00 0.00 C ATOM 933 O ARG B 221 46.841 12.958 0.542 1.00 0.00 O ATOM 934 CB ARG B 221 49.171 14.976 1.782 1.00 0.00 C ATOM 935 CG ARG B 221 49.143 15.256 0.277 1.00 0.00 C ATOM 936 CD ARG B 221 50.454 15.923 -0.141 1.00 0.00 C ATOM 937 NE ARG B 221 50.374 16.369 -1.528 1.00 0.00 N ATOM 938 CZ ARG B 221 51.406 16.959 -2.121 1.00 0.00 C ATOM 939 NH1 ARG B 221 52.516 17.149 -1.462 1.00 0.00 N ATOM 940 NH2 ARG B 221 51.309 17.350 -3.362 1.00 0.00 N ATOM 0 H ARG B 221 48.672 14.462 4.135 1.00 0.00 H new ATOM 0 HA ARG B 221 47.024 15.045 1.946 1.00 0.00 H new ATOM 0 HB2 ARG B 221 49.356 15.899 2.331 1.00 0.00 H new ATOM 0 HB3 ARG B 221 49.987 14.294 2.021 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.004 14.326 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG B 221 48.300 15.902 0.032 1.00 0.00 H new ATOM 0 HD2 ARG B 221 50.662 16.772 0.510 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.280 15.222 -0.024 1.00 0.00 H new ATOM 0 HE ARG B 221 49.510 16.225 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG B 221 52.591 16.844 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG B 221 53.308 17.602 -1.917 1.00 0.00 H new ATOM 0 HH21 ARG B 221 50.441 17.203 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG B 221 52.101 17.803 -3.817 1.00 0.00 H new ATOM 954 N LYS B 222 48.320 12.006 1.943 1.00 0.00 N ATOM 955 CA LYS B 222 48.198 10.687 1.332 1.00 0.00 C ATOM 956 C LYS B 222 46.764 10.177 1.438 1.00 0.00 C ATOM 957 O LYS B 222 46.273 9.484 0.546 1.00 0.00 O ATOM 958 CB LYS B 222 49.143 9.701 2.020 1.00 0.00 C ATOM 959 CG LYS B 222 49.132 8.371 1.264 1.00 0.00 C ATOM 960 CD LYS B 222 50.167 7.425 1.877 1.00 0.00 C ATOM 961 CE LYS B 222 50.179 6.107 1.101 1.00 0.00 C ATOM 962 NZ LYS B 222 48.902 5.379 1.342 1.00 0.00 N ATOM 0 H LYS B 222 48.972 12.053 2.726 1.00 0.00 H new ATOM 0 HA LYS B 222 48.466 10.771 0.279 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.154 10.108 2.047 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.834 9.546 3.054 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.140 7.922 1.312 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.356 8.538 0.210 1.00 0.00 H new ATOM 0 HD2 LYS B 222 51.155 7.884 1.850 1.00 0.00 H new ATOM 0 HD3 LYS B 222 49.930 7.240 2.925 1.00 0.00 H new ATOM 0 HE2 LYS B 222 50.304 6.301 0.036 1.00 0.00 H new ATOM 0 HE3 LYS B 222 51.024 5.495 1.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 49.106 4.449 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 48.307 5.928 1.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 48.400 5.251 0.440 1.00 0.00 H new ATOM 976 N GLN B 223 46.097 10.525 2.534 1.00 0.00 N ATOM 977 CA GLN B 223 44.718 10.097 2.745 1.00 0.00 C ATOM 978 C GLN B 223 43.790 10.762 1.734 1.00 0.00 C ATOM 979 O GLN B 223 42.916 10.113 1.157 1.00 0.00 O ATOM 980 CB GLN B 223 44.271 10.454 4.164 1.00 0.00 C ATOM 981 CG GLN B 223 44.988 9.550 5.168 1.00 0.00 C ATOM 982 CD GLN B 223 44.695 10.016 6.590 1.00 0.00 C ATOM 983 OE1 GLN B 223 44.543 11.213 6.833 1.00 0.00 O ATOM 984 NE2 GLN B 223 44.606 9.136 7.550 1.00 0.00 N ATOM 0 H GLN B 223 46.485 11.097 3.284 1.00 0.00 H new ATOM 0 HA GLN B 223 44.668 9.016 2.610 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.496 11.500 4.375 1.00 0.00 H new ATOM 0 HB3 GLN B 223 43.192 10.335 4.257 1.00 0.00 H new ATOM 0 HG2 GLN B 223 44.660 8.518 5.040 1.00 0.00 H new ATOM 0 HG3 GLN B 223 46.062 9.569 4.984 1.00 0.00 H new ATOM 0 HE21 GLN B 223 44.732 8.145 7.346 1.00 0.00 H new ATOM 0 HE22 GLN B 223 44.410 9.440 8.504 1.00 0.00 H new ATOM 993 N GLU B 224 43.984 12.060 1.523 1.00 0.00 N ATOM 994 CA GLU B 224 43.159 12.802 0.577 1.00 0.00 C ATOM 995 C GLU B 224 43.488 12.395 -0.855 1.00 0.00 C ATOM 996 O GLU B 224 42.604 12.330 -1.711 1.00 0.00 O ATOM 997 CB GLU B 224 43.391 14.304 0.748 1.00 0.00 C ATOM 998 CG GLU B 224 42.463 15.075 -0.194 1.00 0.00 C ATOM 999 CD GLU B 224 42.631 16.576 0.022 1.00 0.00 C ATOM 1000 OE1 GLU B 224 43.592 16.957 0.669 1.00 0.00 O ATOM 1001 OE2 GLU B 224 41.794 17.321 -0.461 1.00 0.00 O ATOM 0 H GLU B 224 44.700 12.616 1.991 1.00 0.00 H new ATOM 0 HA GLU B 224 42.113 12.571 0.777 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.203 14.596 1.781 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.431 14.549 0.532 1.00 0.00 H new ATOM 0 HG2 GLU B 224 42.689 14.821 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU B 224 41.427 14.787 -0.014 1.00 0.00 H new ATOM 1008 N GLU B 225 44.763 12.119 -1.110 1.00 0.00 N ATOM 1009 CA GLU B 225 45.197 11.728 -2.445 1.00 0.00 C ATOM 1010 C GLU B 225 44.488 10.452 -2.888 1.00 0.00 C ATOM 1011 O GLU B 225 44.049 10.339 -4.033 1.00 0.00 O ATOM 1012 CB GLU B 225 46.711 11.502 -2.458 1.00 0.00 C ATOM 1013 CG GLU B 225 47.165 11.159 -3.877 1.00 0.00 C ATOM 1014 CD GLU B 225 48.677 10.962 -3.907 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.123 9.897 -3.514 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.365 11.879 -4.324 1.00 0.00 O ATOM 0 H GLU B 225 45.508 12.159 -0.415 1.00 0.00 H new ATOM 0 HA GLU B 225 44.943 12.531 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.226 12.396 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU B 225 46.974 10.694 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU B 225 46.665 10.253 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU B 225 46.880 11.958 -4.562 1.00 0.00 H new ATOM 1023 N ARG B 226 44.379 9.494 -1.973 1.00 0.00 N ATOM 1024 CA ARG B 226 43.722 8.229 -2.282 1.00 0.00 C ATOM 1025 C ARG B 226 42.254 8.456 -2.625 1.00 0.00 C ATOM 1026 O ARG B 226 41.709 7.813 -3.522 1.00 0.00 O ATOM 1027 CB ARG B 226 43.828 7.281 -1.085 1.00 0.00 C ATOM 1028 CG ARG B 226 45.274 6.801 -0.939 1.00 0.00 C ATOM 1029 CD ARG B 226 45.369 5.811 0.222 1.00 0.00 C ATOM 1030 NE ARG B 226 45.100 6.488 1.485 1.00 0.00 N ATOM 1031 CZ ARG B 226 45.107 5.823 2.637 1.00 0.00 C ATOM 1032 NH1 ARG B 226 45.359 4.543 2.649 1.00 0.00 N ATOM 1033 NH2 ARG B 226 44.865 6.451 3.754 1.00 0.00 N ATOM 0 H ARG B 226 44.734 9.568 -1.020 1.00 0.00 H new ATOM 0 HA ARG B 226 44.219 7.784 -3.144 1.00 0.00 H new ATOM 0 HB2 ARG B 226 43.509 7.790 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.163 6.428 -1.223 1.00 0.00 H new ATOM 0 HG2 ARG B 226 45.606 6.327 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG B 226 45.934 7.650 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG B 226 44.656 5.000 0.077 1.00 0.00 H new ATOM 0 HD3 ARG B 226 46.362 5.362 0.246 1.00 0.00 H new ATOM 0 HE ARG B 226 44.903 7.489 1.485 1.00 0.00 H new ATOM 0 HH11 ARG B 226 45.551 4.053 1.775 1.00 0.00 H new ATOM 0 HH12 ARG B 226 45.365 4.033 3.532 1.00 0.00 H new ATOM 0 HH21 ARG B 226 44.670 7.452 3.744 1.00 0.00 H new ATOM 0 HH22 ARG B 226 44.870 5.941 4.637 1.00 0.00 H new ATOM 1047 N VAL B 227 41.619 9.374 -1.903 1.00 0.00 N ATOM 1048 CA VAL B 227 40.212 9.679 -2.142 1.00 0.00 C ATOM 1049 C VAL B 227 40.030 10.343 -3.502 1.00 0.00 C ATOM 1050 O VAL B 227 39.105 10.013 -4.245 1.00 0.00 O ATOM 1051 CB VAL B 227 39.687 10.607 -1.045 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.263 11.047 -1.388 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.680 9.861 0.291 1.00 0.00 C ATOM 0 H VAL B 227 42.051 9.915 -1.154 1.00 0.00 H new ATOM 0 HA VAL B 227 39.650 8.745 -2.129 1.00 0.00 H new ATOM 0 HB VAL B 227 40.331 11.483 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL B 227 37.888 11.708 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.265 11.576 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.619 10.171 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.306 10.521 1.074 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.035 8.986 0.216 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.694 9.545 0.536 1.00 0.00 H new ATOM 1063 N GLN B 228 40.918 11.278 -3.823 1.00 0.00 N ATOM 1064 CA GLN B 228 40.841 11.986 -5.095 1.00 0.00 C ATOM 1065 C GLN B 228 40.941 11.009 -6.261 1.00 0.00 C ATOM 1066 O GLN B 228 40.256 11.160 -7.272 1.00 0.00 O ATOM 1067 CB GLN B 228 41.969 13.015 -5.190 1.00 0.00 C ATOM 1068 CG GLN B 228 41.698 14.163 -4.215 1.00 0.00 C ATOM 1069 CD GLN B 228 42.840 15.172 -4.268 1.00 0.00 C ATOM 1070 OE1 GLN B 228 43.780 15.007 -5.046 1.00 0.00 O ATOM 1071 NE2 GLN B 228 42.816 16.214 -3.482 1.00 0.00 N ATOM 0 H GLN B 228 41.694 11.561 -3.225 1.00 0.00 H new ATOM 0 HA GLN B 228 39.879 12.496 -5.146 1.00 0.00 H new ATOM 0 HB2 GLN B 228 42.925 12.545 -4.958 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.041 13.398 -6.208 1.00 0.00 H new ATOM 0 HG2 GLN B 228 40.757 14.652 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.592 13.774 -3.202 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.037 16.349 -2.838 1.00 0.00 H new ATOM 0 HE22 GLN B 228 43.577 16.893 -3.512 1.00 0.00 H new ATOM 1080 N GLN B 229 41.801 10.006 -6.113 1.00 0.00 N ATOM 1081 CA GLN B 229 41.990 9.013 -7.166 1.00 0.00 C ATOM 1082 C GLN B 229 40.687 8.267 -7.438 1.00 0.00 C ATOM 1083 O GLN B 229 40.349 7.990 -8.588 1.00 0.00 O ATOM 1084 CB GLN B 229 43.076 8.017 -6.755 1.00 0.00 C ATOM 1085 CG GLN B 229 44.442 8.703 -6.800 1.00 0.00 C ATOM 1086 CD GLN B 229 45.526 7.737 -6.336 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.464 7.220 -5.220 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.524 7.459 -7.131 1.00 0.00 N ATOM 0 H GLN B 229 42.374 9.859 -5.282 1.00 0.00 H new ATOM 0 HA GLN B 229 42.297 9.528 -8.076 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.879 7.642 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN B 229 43.067 7.157 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.655 9.042 -7.814 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.435 9.588 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.575 7.888 -8.055 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.253 6.813 -6.828 1.00 0.00 H new ATOM 1097 N VAL B 230 39.961 7.944 -6.371 1.00 0.00 N ATOM 1098 CA VAL B 230 38.694 7.235 -6.509 1.00 0.00 C ATOM 1099 C VAL B 230 37.689 8.079 -7.286 1.00 0.00 C ATOM 1100 O VAL B 230 36.992 7.576 -8.167 1.00 0.00 O ATOM 1101 CB VAL B 230 38.127 6.908 -5.127 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.756 6.246 -5.280 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.076 5.951 -4.401 1.00 0.00 C ATOM 0 H VAL B 230 40.226 8.160 -5.410 1.00 0.00 H new ATOM 0 HA VAL B 230 38.874 6.310 -7.057 1.00 0.00 H new ATOM 0 HB VAL B 230 38.024 7.827 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.352 6.013 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.079 6.926 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL B 230 36.858 5.327 -5.857 1.00 0.00 H new ATOM 0 HG21 VAL B 230 38.673 5.717 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.178 5.032 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.053 6.421 -4.291 1.00 0.00 H new ATOM 1113 N ARG B 231 37.621 9.364 -6.956 1.00 0.00 N ATOM 1114 CA ARG B 231 36.692 10.267 -7.625 1.00 0.00 C ATOM 1115 C ARG B 231 36.986 10.323 -9.122 1.00 0.00 C ATOM 1116 O ARG B 231 36.070 10.316 -9.944 1.00 0.00 O ATOM 1117 CB ARG B 231 36.805 11.672 -7.029 1.00 0.00 C ATOM 1118 CG ARG B 231 35.764 12.587 -7.677 1.00 0.00 C ATOM 1119 CD ARG B 231 35.874 13.990 -7.077 1.00 0.00 C ATOM 1120 NE ARG B 231 34.811 14.844 -7.594 1.00 0.00 N ATOM 1121 CZ ARG B 231 34.984 15.564 -8.697 1.00 0.00 C ATOM 1122 NH1 ARG B 231 36.118 15.513 -9.340 1.00 0.00 N ATOM 1123 NH2 ARG B 231 34.018 16.322 -9.139 1.00 0.00 N ATOM 0 H ARG B 231 38.194 9.802 -6.234 1.00 0.00 H new ATOM 0 HA ARG B 231 35.680 9.891 -7.477 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.651 11.634 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.807 12.069 -7.194 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.921 12.628 -8.755 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.763 12.188 -7.515 1.00 0.00 H new ATOM 0 HD2 ARG B 231 35.810 13.935 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG B 231 36.846 14.421 -7.317 1.00 0.00 H new ATOM 0 HE ARG B 231 33.920 14.889 -7.100 1.00 0.00 H new ATOM 0 HH11 ARG B 231 36.873 14.920 -8.996 1.00 0.00 H new ATOM 0 HH12 ARG B 231 36.249 16.066 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG B 231 33.131 16.361 -8.638 1.00 0.00 H new ATOM 0 HH22 ARG B 231 34.150 16.875 -9.986 1.00 0.00 H new ATOM 1137 N LYS B 232 38.268 10.376 -9.466 1.00 0.00 N ATOM 1138 CA LYS B 232 38.669 10.444 -10.866 1.00 0.00 C ATOM 1139 C LYS B 232 38.006 9.329 -11.668 1.00 0.00 C ATOM 1140 O LYS B 232 37.489 9.560 -12.761 1.00 0.00 O ATOM 1141 CB LYS B 232 40.191 10.322 -10.981 1.00 0.00 C ATOM 1142 CG LYS B 232 40.846 11.599 -10.452 1.00 0.00 C ATOM 1143 CD LYS B 232 42.366 11.486 -10.586 1.00 0.00 C ATOM 1144 CE LYS B 232 43.025 12.738 -10.003 1.00 0.00 C ATOM 1145 NZ LYS B 232 42.666 13.921 -10.836 1.00 0.00 N ATOM 0 H LYS B 232 39.041 10.373 -8.801 1.00 0.00 H new ATOM 0 HA LYS B 232 38.350 11.405 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.541 9.459 -10.414 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.476 10.158 -12.020 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.484 12.463 -11.009 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.573 11.755 -9.408 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.723 10.598 -10.064 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.642 11.372 -11.634 1.00 0.00 H new ATOM 0 HE2 LYS B 232 42.696 12.890 -8.975 1.00 0.00 H new ATOM 0 HE3 LYS B 232 44.108 12.613 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 43.310 14.708 -10.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 42.749 13.675 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 41.688 14.207 -10.629 1.00 0.00 H new ATOM 1159 N LYS B 233 38.025 8.120 -11.118 1.00 0.00 N ATOM 1160 CA LYS B 233 37.419 6.976 -11.788 1.00 0.00 C ATOM 1161 C LYS B 233 35.902 7.130 -11.843 1.00 0.00 C ATOM 1162 O LYS B 233 35.309 7.151 -12.922 1.00 0.00 O ATOM 1163 CB LYS B 233 37.775 5.687 -11.048 1.00 0.00 C ATOM 1164 CG LYS B 233 39.272 5.408 -11.197 1.00 0.00 C ATOM 1165 CD LYS B 233 39.636 4.136 -10.431 1.00 0.00 C ATOM 1166 CE LYS B 233 41.145 3.905 -10.509 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.516 3.519 -11.901 1.00 0.00 N ATOM 0 H LYS B 233 38.451 7.908 -10.216 1.00 0.00 H new ATOM 0 HA LYS B 233 37.806 6.929 -12.806 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.515 5.777 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.198 4.854 -11.449 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.528 5.296 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.849 6.251 -10.817 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.325 4.225 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS B 233 39.105 3.282 -10.851 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.678 4.810 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.441 3.121 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.489 3.151 -11.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 40.864 2.785 -12.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.455 4.352 -12.520 1.00 0.00 H new ATOM 1181 N LEU B 234 35.281 7.239 -10.674 1.00 0.00 N ATOM 1182 CA LEU B 234 33.832 7.392 -10.601 1.00 0.00 C ATOM 1183 C LEU B 234 33.331 8.278 -11.736 1.00 0.00 C ATOM 1184 O LEU B 234 32.411 7.907 -12.466 1.00 0.00 O ATOM 1185 CB LEU B 234 33.439 8.008 -9.256 1.00 0.00 C ATOM 1186 CG LEU B 234 33.753 7.020 -8.132 1.00 0.00 C ATOM 1187 CD1 LEU B 234 33.524 7.696 -6.779 1.00 0.00 C ATOM 1188 CD2 LEU B 234 32.835 5.802 -8.252 1.00 0.00 C ATOM 0 H LEU B 234 35.753 7.225 -9.770 1.00 0.00 H new ATOM 0 HA LEU B 234 33.375 6.407 -10.695 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.982 8.940 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU B 234 32.377 8.254 -9.253 1.00 0.00 H new ATOM 0 HG LEU B 234 34.793 6.702 -8.209 1.00 0.00 H new ATOM 0 HD11 LEU B 234 33.748 6.992 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU B 234 34.176 8.565 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.484 8.014 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU B 234 33.059 5.098 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU B 234 31.796 6.121 -8.175 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.996 5.319 -9.216 1.00 0.00 H new ATOM 1200 N GLU B 235 33.940 9.451 -11.878 1.00 0.00 N ATOM 1201 CA GLU B 235 33.545 10.384 -12.926 1.00 0.00 C ATOM 1202 C GLU B 235 33.868 9.810 -14.302 1.00 0.00 C ATOM 1203 O GLU B 235 33.102 9.976 -15.251 1.00 0.00 O ATOM 1204 CB GLU B 235 34.274 11.717 -12.743 1.00 0.00 C ATOM 1205 CG GLU B 235 33.432 12.643 -11.865 1.00 0.00 C ATOM 1206 CD GLU B 235 33.419 12.131 -10.428 1.00 0.00 C ATOM 1207 OE1 GLU B 235 33.962 11.063 -10.197 1.00 0.00 O ATOM 1208 OE2 GLU B 235 32.867 12.813 -9.581 1.00 0.00 O ATOM 0 H GLU B 235 34.704 9.776 -11.285 1.00 0.00 H new ATOM 0 HA GLU B 235 32.470 10.547 -12.855 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.249 11.551 -12.284 1.00 0.00 H new ATOM 0 HB3 GLU B 235 34.453 12.182 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU B 235 33.837 13.654 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU B 235 32.414 12.696 -12.250 1.00 0.00 H new ATOM 1215 N GLU B 236 35.008 9.134 -14.400 1.00 0.00 N ATOM 1216 CA GLU B 236 35.424 8.539 -15.665 1.00 0.00 C ATOM 1217 C GLU B 236 34.399 7.514 -16.138 1.00 0.00 C ATOM 1218 O GLU B 236 33.992 7.519 -17.300 1.00 0.00 O ATOM 1219 CB GLU B 236 36.786 7.862 -15.499 1.00 0.00 C ATOM 1220 CG GLU B 236 37.244 7.300 -16.847 1.00 0.00 C ATOM 1221 CD GLU B 236 38.597 6.613 -16.692 1.00 0.00 C ATOM 1222 OE1 GLU B 236 38.735 5.818 -15.777 1.00 0.00 O ATOM 1223 OE2 GLU B 236 39.476 6.892 -17.491 1.00 0.00 O ATOM 0 H GLU B 236 35.655 8.985 -13.626 1.00 0.00 H new ATOM 0 HA GLU B 236 35.499 9.331 -16.411 1.00 0.00 H new ATOM 0 HB2 GLU B 236 37.517 8.579 -15.124 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.719 7.061 -14.763 1.00 0.00 H new ATOM 0 HG2 GLU B 236 36.507 6.590 -17.224 1.00 0.00 H new ATOM 0 HG3 GLU B 236 37.317 8.104 -17.580 1.00 0.00 H new ATOM 1230 N ALA B 237 33.984 6.636 -15.230 1.00 0.00 N ATOM 1231 CA ALA B 237 33.003 5.610 -15.567 1.00 0.00 C ATOM 1232 C ALA B 237 31.669 6.250 -15.940 1.00 0.00 C ATOM 1233 O ALA B 237 30.855 5.646 -16.640 1.00 0.00 O ATOM 1234 CB ALA B 237 32.804 4.667 -14.378 1.00 0.00 C ATOM 0 H ALA B 237 34.308 6.614 -14.263 1.00 0.00 H new ATOM 0 HA ALA B 237 33.374 5.043 -16.421 1.00 0.00 H new ATOM 0 HB1 ALA B 237 32.070 3.904 -14.638 1.00 0.00 H new ATOM 0 HB2 ALA B 237 33.752 4.189 -14.130 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.448 5.235 -13.519 1.00 0.00 H new ATOM 1240 N LEU B 238 31.454 7.474 -15.470 1.00 0.00 N ATOM 1241 CA LEU B 238 30.211 8.182 -15.751 1.00 0.00 C ATOM 1242 C LEU B 238 30.301 8.908 -17.089 1.00 0.00 C ATOM 1243 O LEU B 238 29.302 9.064 -17.791 1.00 0.00 O ATOM 1244 CB LEU B 238 29.921 9.191 -14.639 1.00 0.00 C ATOM 1245 CG LEU B 238 29.564 8.444 -13.354 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.537 9.427 -12.181 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.185 7.798 -13.507 1.00 0.00 C ATOM 0 H LEU B 238 32.119 7.993 -14.897 1.00 0.00 H new ATOM 0 HA LEU B 238 29.402 7.453 -15.799 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.791 9.826 -14.473 1.00 0.00 H new ATOM 0 HB3 LEU B 238 29.100 9.845 -14.932 1.00 0.00 H new ATOM 0 HG LEU B 238 30.310 7.672 -13.164 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.282 8.894 -11.265 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.518 9.889 -12.071 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.791 10.199 -12.370 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.929 7.265 -12.591 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.440 8.571 -13.697 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.202 7.097 -14.342 1.00 0.00 H new ATOM 1259 N MET B 239 31.506 9.351 -17.436 1.00 0.00 N ATOM 1260 CA MET B 239 31.716 10.064 -18.691 1.00 0.00 C ATOM 1261 C MET B 239 31.760 9.086 -19.860 1.00 0.00 C ATOM 1262 O MET B 239 31.706 9.490 -21.022 1.00 0.00 O ATOM 1263 CB MET B 239 33.025 10.852 -18.631 1.00 0.00 C ATOM 1264 CG MET B 239 33.170 11.699 -19.897 1.00 0.00 C ATOM 1265 SD MET B 239 34.610 12.783 -19.736 1.00 0.00 S ATOM 1266 CE MET B 239 35.873 11.488 -19.762 1.00 0.00 C ATOM 0 H MET B 239 32.346 9.230 -16.870 1.00 0.00 H new ATOM 0 HA MET B 239 30.885 10.754 -18.840 1.00 0.00 H new ATOM 0 HB2 MET B 239 33.036 11.492 -17.749 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.869 10.169 -18.539 1.00 0.00 H new ATOM 0 HG2 MET B 239 33.283 11.054 -20.768 1.00 0.00 H new ATOM 0 HG3 MET B 239 32.270 12.293 -20.055 1.00 0.00 H new ATOM 0 HE1 MET B 239 36.816 11.906 -20.114 1.00 0.00 H new ATOM 0 HE2 MET B 239 36.006 11.089 -18.756 1.00 0.00 H new ATOM 0 HE3 MET B 239 35.559 10.687 -20.431 1.00 0.00 H new ATOM 1276 N ALA B 240 31.860 7.799 -19.546 1.00 0.00 N ATOM 1277 CA ALA B 240 31.917 6.772 -20.579 1.00 0.00 C ATOM 1278 C ALA B 240 30.578 6.668 -21.304 1.00 0.00 C ATOM 1279 O ALA B 240 29.833 5.705 -21.117 1.00 0.00 O ATOM 1280 CB ALA B 240 32.266 5.420 -19.954 1.00 0.00 C ATOM 0 H ALA B 240 31.903 7.444 -18.591 1.00 0.00 H new ATOM 0 HA ALA B 240 32.688 7.049 -21.298 1.00 0.00 H new ATOM 0 HB1 ALA B 240 32.306 4.659 -20.733 1.00 0.00 H new ATOM 0 HB2 ALA B 240 33.236 5.487 -19.461 1.00 0.00 H new ATOM 0 HB3 ALA B 240 31.505 5.150 -19.222 1.00 0.00 H new ATOM 1286 N ASP B 241 30.279 7.664 -22.131 1.00 0.00 N ATOM 1287 CA ASP B 241 29.030 7.670 -22.883 1.00 0.00 C ATOM 1288 C ASP B 241 29.001 6.520 -23.884 1.00 0.00 C ATOM 1289 O ASP B 241 27.976 6.258 -24.513 1.00 0.00 O ATOM 1290 CB ASP B 241 28.873 8.999 -23.625 1.00 0.00 C ATOM 1291 CG ASP B 241 27.453 9.131 -24.165 1.00 0.00 C ATOM 1292 OD1 ASP B 241 26.533 9.110 -23.364 1.00 0.00 O ATOM 1293 OD2 ASP B 241 27.307 9.250 -25.370 1.00 0.00 O ATOM 0 H ASP B 241 30.879 8.472 -22.297 1.00 0.00 H new ATOM 0 HA ASP B 241 28.205 7.546 -22.181 1.00 0.00 H new ATOM 0 HB2 ASP B 241 29.094 9.828 -22.953 1.00 0.00 H new ATOM 0 HB3 ASP B 241 29.589 9.054 -24.445 1.00 0.00 H new ATOM 1298 N ILE B 242 30.132 5.836 -24.025 1.00 0.00 N ATOM 1299 CA ILE B 242 30.224 4.713 -24.950 1.00 0.00 C ATOM 1300 C ILE B 242 31.173 3.648 -24.409 1.00 0.00 C ATOM 1301 O ILE B 242 32.196 3.345 -25.022 1.00 0.00 O ATOM 1302 CB ILE B 242 30.724 5.199 -26.312 1.00 0.00 C ATOM 1303 CG1 ILE B 242 30.595 4.067 -27.334 1.00 0.00 C ATOM 1304 CG2 ILE B 242 32.191 5.617 -26.198 1.00 0.00 C ATOM 1305 CD1 ILE B 242 30.746 4.635 -28.746 1.00 0.00 C ATOM 0 H ILE B 242 30.992 6.038 -23.514 1.00 0.00 H new ATOM 0 HA ILE B 242 29.232 4.276 -25.061 1.00 0.00 H new ATOM 0 HB ILE B 242 30.128 6.052 -26.635 1.00 0.00 H new ATOM 0 HG12 ILE B 242 31.357 3.310 -27.152 1.00 0.00 H new ATOM 0 HG13 ILE B 242 29.627 3.577 -27.229 1.00 0.00 H new ATOM 0 HG21 ILE B 242 32.547 5.963 -27.168 1.00 0.00 H new ATOM 0 HG22 ILE B 242 32.284 6.422 -25.469 1.00 0.00 H new ATOM 0 HG23 ILE B 242 32.788 4.764 -25.875 1.00 0.00 H new ATOM 0 HD11 ILE B 242 30.654 3.829 -29.474 1.00 0.00 H new ATOM 0 HD12 ILE B 242 29.967 5.376 -28.925 1.00 0.00 H new ATOM 0 HD13 ILE B 242 31.724 5.105 -28.846 1.00 0.00 H new ATOM 1317 N LEU B 243 30.824 3.086 -23.256 1.00 0.00 N ATOM 1318 CA LEU B 243 31.652 2.055 -22.640 1.00 0.00 C ATOM 1319 C LEU B 243 33.062 2.580 -22.389 1.00 0.00 C ATOM 1320 O LEU B 243 33.995 1.805 -22.175 1.00 0.00 O ATOM 1321 CB LEU B 243 31.718 0.826 -23.548 1.00 0.00 C ATOM 1322 CG LEU B 243 30.499 -0.062 -23.295 1.00 0.00 C ATOM 1323 CD1 LEU B 243 30.606 -0.693 -21.905 1.00 0.00 C ATOM 1324 CD2 LEU B 243 29.228 0.787 -23.371 1.00 0.00 C ATOM 0 H LEU B 243 29.981 3.324 -22.733 1.00 0.00 H new ATOM 0 HA LEU B 243 31.204 1.778 -21.686 1.00 0.00 H new ATOM 0 HB2 LEU B 243 31.746 1.134 -24.593 1.00 0.00 H new ATOM 0 HB3 LEU B 243 32.634 0.268 -23.356 1.00 0.00 H new ATOM 0 HG LEU B 243 30.459 -0.848 -24.049 1.00 0.00 H new ATOM 0 HD11 LEU B 243 29.737 -1.326 -21.725 1.00 0.00 H new ATOM 0 HD12 LEU B 243 31.512 -1.296 -21.848 1.00 0.00 H new ATOM 0 HD13 LEU B 243 30.645 0.093 -21.151 1.00 0.00 H new ATOM 0 HD21 LEU B 243 28.358 0.156 -23.191 1.00 0.00 H new ATOM 0 HD22 LEU B 243 29.269 1.572 -22.616 1.00 0.00 H new ATOM 0 HD23 LEU B 243 29.151 1.238 -24.360 1.00 0.00 H new ATOM 1336 N SER B 244 33.210 3.900 -22.417 1.00 0.00 N ATOM 1337 CA SER B 244 34.512 4.519 -22.192 1.00 0.00 C ATOM 1338 C SER B 244 35.327 4.534 -23.482 1.00 0.00 C ATOM 1339 O SER B 244 36.520 4.293 -23.409 1.00 0.00 O ATOM 1340 CB SER B 244 35.276 3.750 -21.114 1.00 0.00 C ATOM 1341 OG SER B 244 34.349 3.164 -20.209 1.00 0.00 O ATOM 1342 OXT SER B 244 34.744 4.787 -24.524 1.00 0.00 O ATOM 0 H SER B 244 32.451 4.558 -22.592 1.00 0.00 H new ATOM 0 HA SER B 244 34.354 5.546 -21.862 1.00 0.00 H new ATOM 0 HB2 SER B 244 35.894 2.977 -21.571 1.00 0.00 H new ATOM 0 HB3 SER B 244 35.949 4.421 -20.580 1.00 0.00 H new ATOM 0 HG SER B 244 34.228 2.217 -20.432 1.00 0.00 H new TER 1348 SER B 244