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 11:sc= 0.107 USER MOD Single : A 144 MET CE :methyl 152:sc= -0.166 (180deg=-1.26) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 149 LYS NZ :NH3+ -161:sc= -0.0521 (180deg=-0.525) 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+ -168:sc=-0.000929 (180deg=-0.128) USER MOD Single : A 167 GLN : amide:sc= -0.595 K(o=-0.59,f=-1.4) USER MOD Single : A 168 SER OG : rot 68:sc= 0.886 USER MOD Single : A 169 GLN : amide:sc= -1.38! K(o=-1.4!,f=-0.0061) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 172 LYS NZ :NH3+ 162:sc= -0.0308 (180deg=-0.498) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -0.54 K(o=-0.54,f=-3.2!) USER MOD Single : A 178 LYS NZ :NH3+ 161:sc= -0.0446 (180deg=-0.559) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot 180:sc= -0.178 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -1.73 K(o=-1.7,f=-8.3!) USER MOD Single : B 228 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.4!) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 LYS NZ :NH3+ -161:sc= -0.0484 (180deg=-0.513) USER MOD Single : B 239 MET CE :methyl 177:sc= -0.326 (180deg=-0.35) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 29.951 -8.956 -21.783 1.00 0.00 N ATOM 2 CA GLY A 136 30.364 -8.222 -20.553 1.00 0.00 C ATOM 3 C GLY A 136 29.206 -8.197 -19.562 1.00 0.00 C ATOM 4 O GLY A 136 28.242 -8.949 -19.699 1.00 0.00 O ATOM 0 HA2 GLY A 136 31.231 -8.705 -20.103 1.00 0.00 H new ATOM 0 HA3 GLY A 136 30.661 -7.204 -20.807 1.00 0.00 H new ATOM 10 N SER A 137 29.308 -7.326 -18.563 1.00 0.00 N ATOM 11 CA SER A 137 28.262 -7.211 -17.553 1.00 0.00 C ATOM 12 C SER A 137 28.097 -5.759 -17.115 1.00 0.00 C ATOM 13 O SER A 137 28.535 -5.373 -16.031 1.00 0.00 O ATOM 14 CB SER A 137 28.608 -8.076 -16.341 1.00 0.00 C ATOM 15 OG SER A 137 28.268 -9.429 -16.616 1.00 0.00 O ATOM 0 H SER A 137 30.098 -6.694 -18.431 1.00 0.00 H new ATOM 0 HA SER A 137 27.324 -7.556 -17.988 1.00 0.00 H new ATOM 0 HB2 SER A 137 29.671 -7.995 -16.114 1.00 0.00 H new ATOM 0 HB3 SER A 137 28.067 -7.724 -15.463 1.00 0.00 H new ATOM 0 HG SER A 137 28.050 -9.525 -17.567 1.00 0.00 H new ATOM 21 N PRO A 138 27.477 -4.958 -17.936 1.00 0.00 N ATOM 22 CA PRO A 138 27.246 -3.515 -17.640 1.00 0.00 C ATOM 23 C PRO A 138 26.536 -3.309 -16.304 1.00 0.00 C ATOM 24 O PRO A 138 26.825 -2.359 -15.576 1.00 0.00 O ATOM 25 CB PRO A 138 26.373 -3.039 -18.802 1.00 0.00 C ATOM 26 CG PRO A 138 26.633 -4.000 -19.915 1.00 0.00 C ATOM 27 CD PRO A 138 26.926 -5.345 -19.244 1.00 0.00 C ATOM 0 HA PRO A 138 28.181 -2.961 -17.552 1.00 0.00 H new ATOM 0 HB2 PRO A 138 25.319 -3.035 -18.525 1.00 0.00 H new ATOM 0 HB3 PRO A 138 26.630 -2.021 -19.094 1.00 0.00 H new ATOM 0 HG2 PRO A 138 25.771 -4.073 -20.578 1.00 0.00 H new ATOM 0 HG3 PRO A 138 27.477 -3.675 -20.524 1.00 0.00 H new ATOM 0 HD2 PRO A 138 26.023 -5.947 -19.138 1.00 0.00 H new ATOM 0 HD3 PRO A 138 27.637 -5.936 -19.821 1.00 0.00 H new ATOM 35 N GLU A 139 25.607 -4.206 -15.988 1.00 0.00 N ATOM 36 CA GLU A 139 24.860 -4.111 -14.740 1.00 0.00 C ATOM 37 C GLU A 139 25.802 -4.220 -13.544 1.00 0.00 C ATOM 38 O GLU A 139 25.641 -3.516 -12.548 1.00 0.00 O ATOM 39 CB GLU A 139 23.812 -5.223 -14.671 1.00 0.00 C ATOM 40 CG GLU A 139 22.749 -4.989 -15.745 1.00 0.00 C ATOM 41 CD GLU A 139 23.214 -5.573 -17.075 1.00 0.00 C ATOM 42 OE1 GLU A 139 24.347 -6.022 -17.139 1.00 0.00 O ATOM 43 OE2 GLU A 139 22.430 -5.563 -18.010 1.00 0.00 O ATOM 0 H GLU A 139 25.355 -5.001 -16.575 1.00 0.00 H new ATOM 0 HA GLU A 139 24.361 -3.142 -14.709 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.286 -6.194 -14.818 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.349 -5.241 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.809 -5.451 -15.444 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.559 -3.921 -15.854 1.00 0.00 H new ATOM 50 N GLU A 140 26.785 -5.108 -13.652 1.00 0.00 N ATOM 51 CA GLU A 140 27.748 -5.301 -12.573 1.00 0.00 C ATOM 52 C GLU A 140 28.606 -4.054 -12.393 1.00 0.00 C ATOM 53 O GLU A 140 28.939 -3.674 -11.271 1.00 0.00 O ATOM 54 CB GLU A 140 28.646 -6.500 -12.883 1.00 0.00 C ATOM 55 CG GLU A 140 27.828 -7.790 -12.791 1.00 0.00 C ATOM 56 CD GLU A 140 28.693 -8.984 -13.180 1.00 0.00 C ATOM 57 OE1 GLU A 140 29.845 -8.770 -13.522 1.00 0.00 O ATOM 58 OE2 GLU A 140 28.192 -10.095 -13.129 1.00 0.00 O ATOM 0 H GLU A 140 26.936 -5.701 -14.468 1.00 0.00 H new ATOM 0 HA GLU A 140 27.199 -5.488 -11.650 1.00 0.00 H new ATOM 0 HB2 GLU A 140 29.074 -6.399 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 140 29.479 -6.535 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 140 27.450 -7.919 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.961 -7.729 -13.449 1.00 0.00 H new ATOM 65 N ARG A 141 28.960 -3.420 -13.506 1.00 0.00 N ATOM 66 CA ARG A 141 29.781 -2.215 -13.459 1.00 0.00 C ATOM 67 C ARG A 141 29.046 -1.095 -12.730 1.00 0.00 C ATOM 68 O ARG A 141 29.658 -0.300 -12.016 1.00 0.00 O ATOM 69 CB ARG A 141 30.124 -1.761 -14.880 1.00 0.00 C ATOM 70 CG ARG A 141 31.096 -2.759 -15.514 1.00 0.00 C ATOM 71 CD ARG A 141 31.420 -2.318 -16.943 1.00 0.00 C ATOM 72 NE ARG A 141 32.336 -3.266 -17.566 1.00 0.00 N ATOM 73 CZ ARG A 141 33.653 -3.108 -17.479 1.00 0.00 C ATOM 74 NH1 ARG A 141 34.147 -2.093 -16.824 1.00 0.00 N ATOM 75 NH2 ARG A 141 34.452 -3.969 -18.048 1.00 0.00 N ATOM 0 H ARG A 141 28.694 -3.717 -14.445 1.00 0.00 H new ATOM 0 HA ARG A 141 30.700 -2.444 -12.919 1.00 0.00 H new ATOM 0 HB2 ARG A 141 29.216 -1.690 -15.480 1.00 0.00 H new ATOM 0 HB3 ARG A 141 30.570 -0.767 -14.858 1.00 0.00 H new ATOM 0 HG2 ARG A 141 32.011 -2.817 -14.924 1.00 0.00 H new ATOM 0 HG3 ARG A 141 30.657 -3.757 -15.521 1.00 0.00 H new ATOM 0 HD2 ARG A 141 30.502 -2.250 -17.527 1.00 0.00 H new ATOM 0 HD3 ARG A 141 31.866 -1.323 -16.932 1.00 0.00 H new ATOM 0 HE ARG A 141 31.960 -4.064 -18.077 1.00 0.00 H new ATOM 0 HH11 ARG A 141 33.522 -1.421 -16.379 1.00 0.00 H new ATOM 0 HH12 ARG A 141 35.158 -1.972 -16.757 1.00 0.00 H new ATOM 0 HH21 ARG A 141 34.066 -4.763 -18.559 1.00 0.00 H new ATOM 0 HH22 ARG A 141 35.463 -3.848 -17.982 1.00 0.00 H new ATOM 89 N GLU A 142 27.731 -1.039 -12.915 1.00 0.00 N ATOM 90 CA GLU A 142 26.922 -0.009 -12.271 1.00 0.00 C ATOM 91 C GLU A 142 26.834 -0.257 -10.768 1.00 0.00 C ATOM 92 O GLU A 142 26.881 0.679 -9.971 1.00 0.00 O ATOM 93 CB GLU A 142 25.515 0.001 -12.871 1.00 0.00 C ATOM 94 CG GLU A 142 25.579 0.502 -14.315 1.00 0.00 C ATOM 95 CD GLU A 142 24.200 0.412 -14.960 1.00 0.00 C ATOM 96 OE1 GLU A 142 23.279 -0.015 -14.283 1.00 0.00 O ATOM 97 OE2 GLU A 142 24.086 0.770 -16.120 1.00 0.00 O ATOM 0 H GLU A 142 27.206 -1.689 -13.500 1.00 0.00 H new ATOM 0 HA GLU A 142 27.397 0.957 -12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 142 25.089 -1.002 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.861 0.643 -12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 142 25.933 1.533 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 142 26.295 -0.092 -14.883 1.00 0.00 H new ATOM 104 N ARG A 143 26.706 -1.525 -10.390 1.00 0.00 N ATOM 105 CA ARG A 143 26.610 -1.884 -8.980 1.00 0.00 C ATOM 106 C ARG A 143 27.888 -1.500 -8.240 1.00 0.00 C ATOM 107 O ARG A 143 27.843 -1.056 -7.093 1.00 0.00 O ATOM 108 CB ARG A 143 26.367 -3.388 -8.839 1.00 0.00 C ATOM 109 CG ARG A 143 24.974 -3.731 -9.369 1.00 0.00 C ATOM 110 CD ARG A 143 24.762 -5.244 -9.308 1.00 0.00 C ATOM 111 NE ARG A 143 24.761 -5.698 -7.922 1.00 0.00 N ATOM 112 CZ ARG A 143 24.713 -6.991 -7.623 1.00 0.00 C ATOM 113 NH1 ARG A 143 24.666 -7.881 -8.576 1.00 0.00 N ATOM 114 NH2 ARG A 143 24.712 -7.373 -6.374 1.00 0.00 N ATOM 0 H ARG A 143 26.667 -2.315 -11.034 1.00 0.00 H new ATOM 0 HA ARG A 143 25.774 -1.339 -8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 143 27.125 -3.943 -9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.453 -3.685 -7.794 1.00 0.00 H new ATOM 0 HG2 ARG A 143 24.213 -3.223 -8.777 1.00 0.00 H new ATOM 0 HG3 ARG A 143 24.867 -3.379 -10.395 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.817 -5.505 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG A 143 25.550 -5.752 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 143 24.798 -5.011 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.666 -7.584 -9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 143 24.629 -8.874 -8.345 1.00 0.00 H new ATOM 0 HH21 ARG A 143 24.748 -6.678 -5.628 1.00 0.00 H new ATOM 0 HH22 ARG A 143 24.675 -8.366 -6.144 1.00 0.00 H new ATOM 128 N MET A 144 29.026 -1.674 -8.904 1.00 0.00 N ATOM 129 CA MET A 144 30.310 -1.344 -8.297 1.00 0.00 C ATOM 130 C MET A 144 30.397 0.152 -8.011 1.00 0.00 C ATOM 131 O MET A 144 30.915 0.566 -6.974 1.00 0.00 O ATOM 132 CB MET A 144 31.452 -1.755 -9.230 1.00 0.00 C ATOM 133 CG MET A 144 32.793 -1.474 -8.550 1.00 0.00 C ATOM 134 SD MET A 144 34.140 -2.036 -9.620 1.00 0.00 S ATOM 135 CE MET A 144 33.890 -0.836 -10.950 1.00 0.00 C ATOM 0 H MET A 144 29.086 -2.039 -9.855 1.00 0.00 H new ATOM 0 HA MET A 144 30.397 -1.889 -7.357 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.372 -2.814 -9.476 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.385 -1.204 -10.168 1.00 0.00 H new ATOM 0 HG2 MET A 144 32.895 -0.408 -8.349 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.840 -1.986 -7.589 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.838 -0.649 -11.454 1.00 0.00 H new ATOM 0 HE2 MET A 144 33.170 -1.231 -11.666 1.00 0.00 H new ATOM 0 HE3 MET A 144 33.511 0.097 -10.532 1.00 0.00 H new ATOM 145 N ILE A 145 29.886 0.957 -8.938 1.00 0.00 N ATOM 146 CA ILE A 145 29.914 2.406 -8.776 1.00 0.00 C ATOM 147 C ILE A 145 29.113 2.822 -7.547 1.00 0.00 C ATOM 148 O ILE A 145 29.537 3.686 -6.780 1.00 0.00 O ATOM 149 CB ILE A 145 29.334 3.081 -10.019 1.00 0.00 C ATOM 150 CG1 ILE A 145 30.285 2.876 -11.201 1.00 0.00 C ATOM 151 CG2 ILE A 145 29.167 4.579 -9.755 1.00 0.00 C ATOM 152 CD1 ILE A 145 29.604 3.334 -12.491 1.00 0.00 C ATOM 0 H ILE A 145 29.451 0.634 -9.802 1.00 0.00 H new ATOM 0 HA ILE A 145 30.950 2.719 -8.644 1.00 0.00 H new ATOM 0 HB ILE A 145 28.364 2.642 -10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 145 31.205 3.440 -11.043 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.564 1.825 -11.278 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.753 5.061 -10.641 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.491 4.727 -8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 145 30.137 5.018 -9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 145 30.282 3.188 -13.332 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.697 2.751 -12.650 1.00 0.00 H new ATOM 0 HD13 ILE A 145 29.347 4.390 -12.412 1.00 0.00 H new ATOM 164 N LYS A 146 27.952 2.199 -7.365 1.00 0.00 N ATOM 165 CA LYS A 146 27.095 2.522 -6.230 1.00 0.00 C ATOM 166 C LYS A 146 27.767 2.120 -4.922 1.00 0.00 C ATOM 167 O LYS A 146 27.732 2.863 -3.940 1.00 0.00 O ATOM 168 CB LYS A 146 25.756 1.794 -6.362 1.00 0.00 C ATOM 169 CG LYS A 146 24.974 2.374 -7.544 1.00 0.00 C ATOM 170 CD LYS A 146 23.638 1.641 -7.681 1.00 0.00 C ATOM 171 CE LYS A 146 22.856 2.222 -8.861 1.00 0.00 C ATOM 172 NZ LYS A 146 21.548 1.519 -8.985 1.00 0.00 N ATOM 0 H LYS A 146 27.586 1.474 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 146 26.923 3.598 -6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 146 25.923 0.727 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.180 1.901 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 146 24.802 3.440 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 146 25.553 2.272 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.810 0.576 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.060 1.742 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.694 3.290 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.429 2.111 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.016 1.914 -9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.713 0.505 -9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.001 1.647 -8.110 1.00 0.00 H new ATOM 186 N GLN A 147 28.381 0.941 -4.915 1.00 0.00 N ATOM 187 CA GLN A 147 29.053 0.447 -3.719 1.00 0.00 C ATOM 188 C GLN A 147 30.234 1.344 -3.363 1.00 0.00 C ATOM 189 O GLN A 147 30.427 1.701 -2.200 1.00 0.00 O ATOM 190 CB GLN A 147 29.545 -0.983 -3.947 1.00 0.00 C ATOM 191 CG GLN A 147 28.344 -1.928 -4.039 1.00 0.00 C ATOM 192 CD GLN A 147 28.820 -3.351 -4.312 1.00 0.00 C ATOM 193 OE1 GLN A 147 30.024 -3.602 -4.377 1.00 0.00 O ATOM 194 NE2 GLN A 147 27.943 -4.302 -4.475 1.00 0.00 N ATOM 0 H GLN A 147 28.427 0.314 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 147 28.341 0.456 -2.894 1.00 0.00 H new ATOM 0 HB2 GLN A 147 30.133 -1.035 -4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.200 -1.288 -3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 147 27.775 -1.898 -3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 147 27.674 -1.601 -4.834 1.00 0.00 H new ATOM 0 HE21 GLN A 147 26.946 -4.092 -4.421 1.00 0.00 H new ATOM 0 HE22 GLN A 147 28.254 -5.256 -4.657 1.00 0.00 H new ATOM 203 N LEU A 148 31.021 1.705 -4.372 1.00 0.00 N ATOM 204 CA LEU A 148 32.185 2.555 -4.151 1.00 0.00 C ATOM 205 C LEU A 148 31.757 3.921 -3.626 1.00 0.00 C ATOM 206 O LEU A 148 32.433 4.514 -2.786 1.00 0.00 O ATOM 207 CB LEU A 148 32.958 2.729 -5.460 1.00 0.00 C ATOM 208 CG LEU A 148 33.618 1.404 -5.845 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.255 1.533 -7.229 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.698 1.056 -4.819 1.00 0.00 C ATOM 0 H LEU A 148 30.876 1.425 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 148 32.827 2.078 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.284 3.055 -6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.715 3.505 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 148 32.865 0.616 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.725 0.588 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.487 1.782 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 148 35.008 2.321 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 148 35.169 0.112 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.450 1.845 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.246 0.963 -3.832 1.00 0.00 H new ATOM 222 N LYS A 149 30.628 4.413 -4.126 1.00 0.00 N ATOM 223 CA LYS A 149 30.124 5.716 -3.708 1.00 0.00 C ATOM 224 C LYS A 149 29.780 5.703 -2.223 1.00 0.00 C ATOM 225 O LYS A 149 29.958 6.703 -1.526 1.00 0.00 O ATOM 226 CB LYS A 149 28.879 6.078 -4.519 1.00 0.00 C ATOM 227 CG LYS A 149 28.486 7.529 -4.232 1.00 0.00 C ATOM 228 CD LYS A 149 27.317 7.930 -5.133 1.00 0.00 C ATOM 229 CE LYS A 149 26.978 9.403 -4.903 1.00 0.00 C ATOM 230 NZ LYS A 149 26.573 9.605 -3.483 1.00 0.00 N ATOM 0 H LYS A 149 30.049 3.934 -4.815 1.00 0.00 H new ATOM 0 HA LYS A 149 30.901 6.460 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 149 29.075 5.947 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 149 28.057 5.410 -4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 149 28.206 7.640 -3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.336 8.188 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.577 7.765 -6.179 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.448 7.308 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.841 10.027 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.172 9.710 -5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.046 10.497 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.969 8.815 -3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 27.421 9.644 -2.882 1.00 0.00 H new ATOM 244 N GLU A 150 29.290 4.565 -1.744 1.00 0.00 N ATOM 245 CA GLU A 150 28.916 4.437 -0.340 1.00 0.00 C ATOM 246 C GLU A 150 30.139 4.606 0.554 1.00 0.00 C ATOM 247 O GLU A 150 30.095 5.322 1.554 1.00 0.00 O ATOM 248 CB GLU A 150 28.284 3.066 -0.091 1.00 0.00 C ATOM 249 CG GLU A 150 26.905 3.011 -0.752 1.00 0.00 C ATOM 250 CD GLU A 150 26.308 1.617 -0.597 1.00 0.00 C ATOM 251 OE1 GLU A 150 26.943 0.788 0.034 1.00 0.00 O ATOM 252 OE2 GLU A 150 25.225 1.397 -1.113 1.00 0.00 O ATOM 0 H GLU A 150 29.143 3.724 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 150 28.193 5.217 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.923 2.281 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.193 2.885 0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 150 26.245 3.751 -0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 150 26.989 3.264 -1.809 1.00 0.00 H new ATOM 259 N GLU A 151 31.231 3.943 0.186 1.00 0.00 N ATOM 260 CA GLU A 151 32.463 4.031 0.961 1.00 0.00 C ATOM 261 C GLU A 151 33.124 5.392 0.761 1.00 0.00 C ATOM 262 O GLU A 151 33.906 5.841 1.597 1.00 0.00 O ATOM 263 CB GLU A 151 33.430 2.925 0.533 1.00 0.00 C ATOM 264 CG GLU A 151 34.676 2.965 1.419 1.00 0.00 C ATOM 265 CD GLU A 151 35.630 1.841 1.030 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.195 0.936 0.337 1.00 0.00 O ATOM 267 OE2 GLU A 151 36.781 1.901 1.430 1.00 0.00 O ATOM 0 H GLU A 151 31.288 3.344 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 151 32.217 3.909 2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 151 32.945 1.952 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 151 33.710 3.056 -0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.175 3.929 1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 151 34.391 2.865 2.466 1.00 0.00 H new ATOM 274 N LEU A 152 32.800 6.042 -0.353 1.00 0.00 N ATOM 275 CA LEU A 152 33.384 7.342 -0.663 1.00 0.00 C ATOM 276 C LEU A 152 32.989 8.370 0.392 1.00 0.00 C ATOM 277 O LEU A 152 33.831 9.112 0.896 1.00 0.00 O ATOM 278 CB LEU A 152 32.913 7.811 -2.040 1.00 0.00 C ATOM 279 CG LEU A 152 33.519 9.181 -2.348 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.045 9.082 -2.316 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.068 9.637 -3.737 1.00 0.00 C ATOM 0 H LEU A 152 32.142 5.693 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 152 34.469 7.242 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.210 7.091 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 152 31.825 7.869 -2.063 1.00 0.00 H new ATOM 0 HG LEU A 152 33.185 9.902 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.478 10.058 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.368 8.756 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.379 8.361 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.499 10.613 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.402 8.916 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 152 31.981 9.707 -3.762 1.00 0.00 H new ATOM 293 N ARG A 153 31.702 8.407 0.721 1.00 0.00 N ATOM 294 CA ARG A 153 31.203 9.359 1.707 1.00 0.00 C ATOM 295 C ARG A 153 31.812 9.078 3.076 1.00 0.00 C ATOM 296 O ARG A 153 32.244 9.995 3.774 1.00 0.00 O ATOM 297 CB ARG A 153 29.678 9.271 1.795 1.00 0.00 C ATOM 298 CG ARG A 153 29.286 8.157 2.768 1.00 0.00 C ATOM 299 CD ARG A 153 27.775 7.932 2.706 1.00 0.00 C ATOM 300 NE ARG A 153 27.372 6.936 3.692 1.00 0.00 N ATOM 301 CZ ARG A 153 27.398 5.638 3.407 1.00 0.00 C ATOM 302 NH1 ARG A 153 27.791 5.236 2.229 1.00 0.00 N ATOM 303 NH2 ARG A 153 27.032 4.766 4.305 1.00 0.00 N ATOM 0 H ARG A 153 30.990 7.794 0.323 1.00 0.00 H new ATOM 0 HA ARG A 153 31.489 10.363 1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.267 10.223 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.257 9.072 0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.812 7.237 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.583 8.425 3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.253 8.870 2.892 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.490 7.601 1.707 1.00 0.00 H new ATOM 0 HE ARG A 153 27.065 7.241 4.616 1.00 0.00 H new ATOM 0 HH11 ARG A 153 28.078 5.918 1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 153 27.811 4.240 2.010 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.726 5.080 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 153 27.052 3.770 4.086 1.00 0.00 H new ATOM 317 N LEU A 154 31.840 7.804 3.454 1.00 0.00 N ATOM 318 CA LEU A 154 32.410 7.411 4.738 1.00 0.00 C ATOM 319 C LEU A 154 33.902 7.722 4.778 1.00 0.00 C ATOM 320 O LEU A 154 34.422 8.189 5.791 1.00 0.00 O ATOM 321 CB LEU A 154 32.191 5.915 4.971 1.00 0.00 C ATOM 322 CG LEU A 154 30.703 5.647 5.206 1.00 0.00 C ATOM 323 CD1 LEU A 154 30.457 4.138 5.243 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.280 6.265 6.540 1.00 0.00 C ATOM 0 H LEU A 154 31.478 7.032 2.895 1.00 0.00 H new ATOM 0 HA LEU A 154 31.911 7.977 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 154 32.542 5.347 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 154 32.772 5.581 5.831 1.00 0.00 H new ATOM 0 HG LEU A 154 30.121 6.090 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.397 3.946 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 154 30.760 3.697 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.038 3.694 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.220 6.075 6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 154 30.862 5.821 7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.456 7.340 6.515 1.00 0.00 H new ATOM 336 N GLU A 155 34.585 7.460 3.668 1.00 0.00 N ATOM 337 CA GLU A 155 36.019 7.715 3.587 1.00 0.00 C ATOM 338 C GLU A 155 36.309 9.199 3.784 1.00 0.00 C ATOM 339 O GLU A 155 37.283 9.570 4.437 1.00 0.00 O ATOM 340 CB GLU A 155 36.553 7.265 2.226 1.00 0.00 C ATOM 341 CG GLU A 155 38.071 7.441 2.190 1.00 0.00 C ATOM 342 CD GLU A 155 38.632 6.879 0.888 1.00 0.00 C ATOM 343 OE1 GLU A 155 37.842 6.587 0.004 1.00 0.00 O ATOM 344 OE2 GLU A 155 39.841 6.747 0.793 1.00 0.00 O ATOM 0 H GLU A 155 34.173 7.074 2.818 1.00 0.00 H new ATOM 0 HA GLU A 155 36.516 7.151 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.293 6.221 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.090 7.849 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.325 8.497 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.524 6.932 3.040 1.00 0.00 H new ATOM 351 N GLU A 156 35.454 10.044 3.216 1.00 0.00 N ATOM 352 CA GLU A 156 35.630 11.487 3.332 1.00 0.00 C ATOM 353 C GLU A 156 35.343 11.946 4.757 1.00 0.00 C ATOM 354 O GLU A 156 36.063 12.781 5.308 1.00 0.00 O ATOM 355 CB GLU A 156 34.692 12.208 2.362 1.00 0.00 C ATOM 356 CG GLU A 156 35.158 11.968 0.925 1.00 0.00 C ATOM 357 CD GLU A 156 34.170 12.590 -0.055 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.191 13.157 0.401 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.407 12.491 -1.248 1.00 0.00 O ATOM 0 H GLU A 156 34.638 9.757 2.675 1.00 0.00 H new ATOM 0 HA GLU A 156 36.663 11.730 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 156 33.672 11.846 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 156 34.680 13.276 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 156 36.148 12.399 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.245 10.898 0.736 1.00 0.00 H new ATOM 366 N ALA A 157 34.290 11.396 5.351 1.00 0.00 N ATOM 367 CA ALA A 157 33.919 11.754 6.714 1.00 0.00 C ATOM 368 C ALA A 157 35.140 11.714 7.627 1.00 0.00 C ATOM 369 O ALA A 157 35.422 12.676 8.343 1.00 0.00 O ATOM 370 CB ALA A 157 32.857 10.786 7.238 1.00 0.00 C ATOM 0 H ALA A 157 33.682 10.704 4.913 1.00 0.00 H new ATOM 0 HA ALA A 157 33.515 12.766 6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.585 11.061 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.974 10.835 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.254 9.771 7.229 1.00 0.00 H new ATOM 376 N LYS A 158 35.859 10.598 7.598 1.00 0.00 N ATOM 377 CA LYS A 158 37.048 10.445 8.428 1.00 0.00 C ATOM 378 C LYS A 158 38.068 11.531 8.106 1.00 0.00 C ATOM 379 O LYS A 158 38.704 12.085 9.003 1.00 0.00 O ATOM 380 CB LYS A 158 37.674 9.068 8.196 1.00 0.00 C ATOM 381 CG LYS A 158 36.748 7.985 8.751 1.00 0.00 C ATOM 382 CD LYS A 158 37.369 6.607 8.509 1.00 0.00 C ATOM 383 CE LYS A 158 36.452 5.526 9.081 1.00 0.00 C ATOM 384 NZ LYS A 158 37.064 4.185 8.856 1.00 0.00 N ATOM 0 H LYS A 158 35.642 9.791 7.013 1.00 0.00 H new ATOM 0 HA LYS A 158 36.753 10.537 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.841 8.908 7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.648 9.013 8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.588 8.141 9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.772 8.045 8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.517 6.446 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.351 6.552 8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.297 5.692 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.473 5.575 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.440 3.449 9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.190 4.028 7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.989 4.141 9.330 1.00 0.00 H new ATOM 398 N LEU A 159 38.219 11.833 6.820 1.00 0.00 N ATOM 399 CA LEU A 159 39.166 12.856 6.392 1.00 0.00 C ATOM 400 C LEU A 159 38.798 14.208 6.991 1.00 0.00 C ATOM 401 O LEU A 159 39.640 14.889 7.578 1.00 0.00 O ATOM 402 CB LEU A 159 39.171 12.957 4.865 1.00 0.00 C ATOM 403 CG LEU A 159 40.256 12.040 4.297 1.00 0.00 C ATOM 404 CD1 LEU A 159 39.790 10.585 4.378 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.519 12.409 2.834 1.00 0.00 C ATOM 0 H LEU A 159 37.702 11.388 6.062 1.00 0.00 H new ATOM 0 HA LEU A 159 40.160 12.574 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 159 38.196 12.674 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 159 39.353 13.987 4.559 1.00 0.00 H new ATOM 0 HG LEU A 159 41.172 12.160 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 159 40.563 9.932 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 159 39.600 10.321 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 159 38.874 10.464 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 159 41.292 11.757 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 159 39.602 12.288 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 159 40.851 13.446 2.774 1.00 0.00 H new ATOM 417 N VAL A 160 37.533 14.592 6.842 1.00 0.00 N ATOM 418 CA VAL A 160 37.062 15.860 7.385 1.00 0.00 C ATOM 419 C VAL A 160 37.237 15.891 8.900 1.00 0.00 C ATOM 420 O VAL A 160 37.706 16.882 9.460 1.00 0.00 O ATOM 421 CB VAL A 160 35.587 16.063 7.036 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.037 17.263 7.810 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.451 16.322 5.533 1.00 0.00 C ATOM 0 H VAL A 160 36.822 14.048 6.354 1.00 0.00 H new ATOM 0 HA VAL A 160 37.652 16.664 6.945 1.00 0.00 H new ATOM 0 HB VAL A 160 35.025 15.169 7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 160 33.986 17.406 7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.134 17.081 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.599 18.158 7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.400 16.467 5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 160 36.014 17.216 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.841 15.468 4.980 1.00 0.00 H new ATOM 433 N LEU A 161 36.858 14.800 9.556 1.00 0.00 N ATOM 434 CA LEU A 161 36.978 14.712 11.006 1.00 0.00 C ATOM 435 C LEU A 161 38.442 14.797 11.427 1.00 0.00 C ATOM 436 O LEU A 161 38.782 15.483 12.389 1.00 0.00 O ATOM 437 CB LEU A 161 36.378 13.394 11.501 1.00 0.00 C ATOM 438 CG LEU A 161 34.862 13.416 11.302 1.00 0.00 C ATOM 439 CD1 LEU A 161 34.284 12.036 11.623 1.00 0.00 C ATOM 440 CD2 LEU A 161 34.241 14.456 12.236 1.00 0.00 C ATOM 0 H LEU A 161 36.468 13.970 9.110 1.00 0.00 H new ATOM 0 HA LEU A 161 36.435 15.547 11.449 1.00 0.00 H new ATOM 0 HB2 LEU A 161 36.815 12.557 10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.615 13.248 12.555 1.00 0.00 H new ATOM 0 HG LEU A 161 34.636 13.673 10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 161 33.203 12.052 11.481 1.00 0.00 H new ATOM 0 HD12 LEU A 161 34.726 11.293 10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 161 34.510 11.779 12.658 1.00 0.00 H new ATOM 0 HD21 LEU A 161 33.160 14.473 12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.468 14.198 13.270 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.652 15.440 12.009 1.00 0.00 H new ATOM 452 N LEU A 162 39.302 14.094 10.697 1.00 0.00 N ATOM 453 CA LEU A 162 40.728 14.100 11.001 1.00 0.00 C ATOM 454 C LEU A 162 41.290 15.514 10.901 1.00 0.00 C ATOM 455 O LEU A 162 42.111 15.927 11.720 1.00 0.00 O ATOM 456 CB LEU A 162 41.474 13.182 10.030 1.00 0.00 C ATOM 457 CG LEU A 162 42.963 13.174 10.375 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.154 12.672 11.807 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.705 12.248 9.408 1.00 0.00 C ATOM 0 H LEU A 162 39.039 13.518 9.897 1.00 0.00 H new ATOM 0 HA LEU A 162 40.865 13.737 12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.071 12.171 10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.329 13.525 9.005 1.00 0.00 H new ATOM 0 HG LEU A 162 43.360 14.185 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.216 12.667 12.052 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.626 13.330 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.756 11.661 11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 162 44.767 12.242 9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.307 11.237 9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.570 12.605 8.387 1.00 0.00 H new ATOM 471 N LYS A 163 40.842 16.252 9.891 1.00 0.00 N ATOM 472 CA LYS A 163 41.305 17.621 9.693 1.00 0.00 C ATOM 473 C LYS A 163 41.031 18.462 10.935 1.00 0.00 C ATOM 474 O LYS A 163 41.905 19.188 11.411 1.00 0.00 O ATOM 475 CB LYS A 163 40.597 18.242 8.487 1.00 0.00 C ATOM 476 CG LYS A 163 41.147 19.648 8.241 1.00 0.00 C ATOM 477 CD LYS A 163 40.450 20.264 7.026 1.00 0.00 C ATOM 478 CE LYS A 163 41.022 21.658 6.761 1.00 0.00 C ATOM 479 NZ LYS A 163 40.382 22.234 5.544 1.00 0.00 N ATOM 0 H LYS A 163 40.164 15.928 9.201 1.00 0.00 H new ATOM 0 HA LYS A 163 42.380 17.600 9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.748 17.621 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.523 18.286 8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 163 40.987 20.272 9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.223 19.605 8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.592 19.629 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 163 39.376 20.328 7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 163 40.844 22.305 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 163 42.102 21.600 6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 40.770 23.182 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 40.574 21.620 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 39.355 22.303 5.692 1.00 0.00 H new ATOM 493 N LYS A 164 39.813 18.359 11.457 1.00 0.00 N ATOM 494 CA LYS A 164 39.442 19.099 12.656 1.00 0.00 C ATOM 495 C LYS A 164 40.342 18.710 13.825 1.00 0.00 C ATOM 496 O LYS A 164 40.734 19.557 14.627 1.00 0.00 O ATOM 497 CB LYS A 164 37.982 18.813 13.016 1.00 0.00 C ATOM 498 CG LYS A 164 37.066 19.397 11.938 1.00 0.00 C ATOM 499 CD LYS A 164 35.609 19.086 12.281 1.00 0.00 C ATOM 500 CE LYS A 164 34.700 19.598 11.163 1.00 0.00 C ATOM 501 NZ LYS A 164 34.655 21.086 11.201 1.00 0.00 N ATOM 0 H LYS A 164 39.071 17.774 11.071 1.00 0.00 H new ATOM 0 HA LYS A 164 39.565 20.163 12.456 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.821 17.738 13.101 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.744 19.249 13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.212 20.475 11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.319 18.977 10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.476 18.012 12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 164 35.339 19.555 13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 164 35.070 19.259 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 164 33.696 19.190 11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 33.890 21.426 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 34.480 21.403 12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 35.563 21.469 10.870 1.00 0.00 H new ATOM 515 N LEU A 165 40.666 17.424 13.912 1.00 0.00 N ATOM 516 CA LEU A 165 41.527 16.935 14.981 1.00 0.00 C ATOM 517 C LEU A 165 42.908 17.575 14.890 1.00 0.00 C ATOM 518 O LEU A 165 43.494 17.961 15.901 1.00 0.00 O ATOM 519 CB LEU A 165 41.661 15.414 14.890 1.00 0.00 C ATOM 520 CG LEU A 165 40.323 14.761 15.241 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.414 13.252 15.007 1.00 0.00 C ATOM 522 CD2 LEU A 165 39.997 15.029 16.712 1.00 0.00 C ATOM 0 H LEU A 165 40.348 16.707 13.260 1.00 0.00 H new ATOM 0 HA LEU A 165 41.076 17.203 15.937 1.00 0.00 H new ATOM 0 HB2 LEU A 165 41.966 15.125 13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.437 15.065 15.571 1.00 0.00 H new ATOM 0 HG LEU A 165 39.538 15.179 14.611 1.00 0.00 H new ATOM 0 HD11 LEU A 165 39.461 12.787 15.257 1.00 0.00 H new ATOM 0 HD12 LEU A 165 40.648 13.060 13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.199 12.833 15.637 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.044 14.564 16.964 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.782 14.610 17.341 1.00 0.00 H new ATOM 0 HD23 LEU A 165 39.932 16.104 16.880 1.00 0.00 H new ATOM 534 N ARG A 166 43.423 17.686 13.670 1.00 0.00 N ATOM 535 CA ARG A 166 44.738 18.278 13.456 1.00 0.00 C ATOM 536 C ARG A 166 44.730 19.754 13.840 1.00 0.00 C ATOM 537 O ARG A 166 45.646 20.238 14.503 1.00 0.00 O ATOM 538 CB ARG A 166 45.141 18.134 11.987 1.00 0.00 C ATOM 539 CG ARG A 166 46.559 18.676 11.790 1.00 0.00 C ATOM 540 CD ARG A 166 46.948 18.562 10.315 1.00 0.00 C ATOM 541 NE ARG A 166 48.305 19.055 10.112 1.00 0.00 N ATOM 542 CZ ARG A 166 48.535 20.325 9.795 1.00 0.00 C ATOM 543 NH1 ARG A 166 47.536 21.154 9.663 1.00 0.00 N ATOM 544 NH2 ARG A 166 49.758 20.742 9.619 1.00 0.00 N ATOM 0 H ARG A 166 42.953 17.376 12.819 1.00 0.00 H new ATOM 0 HA ARG A 166 45.459 17.755 14.084 1.00 0.00 H new ATOM 0 HB2 ARG A 166 45.096 17.087 11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.441 18.677 11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.610 19.716 12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.263 18.117 12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 166 46.879 17.523 9.992 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.250 19.133 9.702 1.00 0.00 H new ATOM 0 HE ARG A 166 49.092 18.414 10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 166 46.580 20.827 9.803 1.00 0.00 H new ATOM 0 HH12 ARG A 166 47.711 22.129 9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 166 50.538 20.093 9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 166 49.934 21.717 9.376 1.00 0.00 H new ATOM 558 N GLN A 167 43.687 20.464 13.420 1.00 0.00 N ATOM 559 CA GLN A 167 43.572 21.885 13.723 1.00 0.00 C ATOM 560 C GLN A 167 43.549 22.110 15.231 1.00 0.00 C ATOM 561 O GLN A 167 43.962 23.162 15.718 1.00 0.00 O ATOM 562 CB GLN A 167 42.293 22.449 13.100 1.00 0.00 C ATOM 563 CG GLN A 167 42.399 22.390 11.575 1.00 0.00 C ATOM 564 CD GLN A 167 43.521 23.304 11.094 1.00 0.00 C ATOM 565 OE1 GLN A 167 44.682 22.898 11.055 1.00 0.00 O ATOM 566 NE2 GLN A 167 43.241 24.524 10.722 1.00 0.00 N ATOM 0 H GLN A 167 42.915 20.082 12.873 1.00 0.00 H new ATOM 0 HA GLN A 167 44.437 22.399 13.304 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.429 21.877 13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 167 42.141 23.478 13.425 1.00 0.00 H new ATOM 0 HG2 GLN A 167 42.591 21.366 11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 167 41.454 22.693 11.125 1.00 0.00 H new ATOM 0 HE21 GLN A 167 42.278 24.859 10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 167 43.985 25.142 10.398 1.00 0.00 H new ATOM 575 N SER A 168 43.063 21.115 15.966 1.00 0.00 N ATOM 576 CA SER A 168 42.981 21.220 17.418 1.00 0.00 C ATOM 577 C SER A 168 44.375 21.343 18.024 1.00 0.00 C ATOM 578 O SER A 168 44.648 22.264 18.796 1.00 0.00 O ATOM 579 CB SER A 168 42.281 19.989 17.992 1.00 0.00 C ATOM 580 OG SER A 168 40.980 19.882 17.427 1.00 0.00 O ATOM 0 H SER A 168 42.722 20.233 15.583 1.00 0.00 H new ATOM 0 HA SER A 168 42.407 22.113 17.668 1.00 0.00 H new ATOM 0 HB2 SER A 168 42.860 19.092 17.773 1.00 0.00 H new ATOM 0 HB3 SER A 168 42.213 20.068 19.077 1.00 0.00 H new ATOM 0 HG SER A 168 41.054 19.665 16.474 1.00 0.00 H new ATOM 586 N GLN A 169 45.254 20.412 17.670 1.00 0.00 N ATOM 587 CA GLN A 169 46.618 20.428 18.184 1.00 0.00 C ATOM 588 C GLN A 169 47.253 21.799 17.974 1.00 0.00 C ATOM 589 O GLN A 169 48.288 22.110 18.562 1.00 0.00 O ATOM 590 CB GLN A 169 47.456 19.361 17.477 1.00 0.00 C ATOM 591 CG GLN A 169 46.967 17.971 17.888 1.00 0.00 C ATOM 592 CD GLN A 169 47.728 16.900 17.114 1.00 0.00 C ATOM 593 OE1 GLN A 169 47.665 15.721 17.459 1.00 0.00 O ATOM 594 NE2 GLN A 169 48.450 17.243 16.082 1.00 0.00 N ATOM 0 H GLN A 169 45.048 19.642 17.034 1.00 0.00 H new ATOM 0 HA GLN A 169 46.586 20.214 19.252 1.00 0.00 H new ATOM 0 HB2 GLN A 169 47.379 19.480 16.396 1.00 0.00 H new ATOM 0 HB3 GLN A 169 48.508 19.479 17.736 1.00 0.00 H new ATOM 0 HG2 GLN A 169 47.110 17.828 18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.898 17.881 17.695 1.00 0.00 H new ATOM 0 HE21 GLN A 169 48.501 18.221 15.798 1.00 0.00 H new ATOM 0 HE22 GLN A 169 48.963 16.533 15.560 1.00 0.00 H new ATOM 603 N ILE A 170 46.625 22.613 17.132 1.00 0.00 N ATOM 604 CA ILE A 170 47.138 23.949 16.851 1.00 0.00 C ATOM 605 C ILE A 170 46.399 24.993 17.684 1.00 0.00 C ATOM 606 O ILE A 170 46.995 25.960 18.155 1.00 0.00 O ATOM 607 CB ILE A 170 46.973 24.269 15.366 1.00 0.00 C ATOM 608 CG1 ILE A 170 48.039 23.520 14.562 1.00 0.00 C ATOM 609 CG2 ILE A 170 47.135 25.774 15.146 1.00 0.00 C ATOM 610 CD1 ILE A 170 47.553 22.099 14.270 1.00 0.00 C ATOM 0 H ILE A 170 45.767 22.374 16.636 1.00 0.00 H new ATOM 0 HA ILE A 170 48.196 23.974 17.113 1.00 0.00 H new ATOM 0 HB ILE A 170 45.982 23.958 15.036 1.00 0.00 H new ATOM 0 HG12 ILE A 170 48.242 24.045 13.629 1.00 0.00 H new ATOM 0 HG13 ILE A 170 48.975 23.488 15.120 1.00 0.00 H new ATOM 0 HG21 ILE A 170 47.017 26.002 14.087 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.377 26.309 15.719 1.00 0.00 H new ATOM 0 HG23 ILE A 170 48.126 26.085 15.476 1.00 0.00 H new ATOM 0 HD11 ILE A 170 48.312 21.565 13.698 1.00 0.00 H new ATOM 0 HD12 ILE A 170 47.372 21.576 15.209 1.00 0.00 H new ATOM 0 HD13 ILE A 170 46.628 22.142 13.695 1.00 0.00 H new ATOM 622 N GLN A 171 45.098 24.788 17.859 1.00 0.00 N ATOM 623 CA GLN A 171 44.287 25.716 18.638 1.00 0.00 C ATOM 624 C GLN A 171 44.639 25.621 20.119 1.00 0.00 C ATOM 625 O GLN A 171 44.715 24.529 20.681 1.00 0.00 O ATOM 626 CB GLN A 171 42.802 25.403 18.443 1.00 0.00 C ATOM 627 CG GLN A 171 42.398 25.722 17.003 1.00 0.00 C ATOM 628 CD GLN A 171 40.938 25.342 16.775 1.00 0.00 C ATOM 629 OE1 GLN A 171 40.457 24.358 17.337 1.00 0.00 O ATOM 630 NE2 GLN A 171 40.201 26.068 15.980 1.00 0.00 N ATOM 0 H GLN A 171 44.586 23.994 17.475 1.00 0.00 H new ATOM 0 HA GLN A 171 44.493 26.729 18.291 1.00 0.00 H new ATOM 0 HB2 GLN A 171 42.609 24.353 18.662 1.00 0.00 H new ATOM 0 HB3 GLN A 171 42.202 25.989 19.139 1.00 0.00 H new ATOM 0 HG2 GLN A 171 42.542 26.784 16.803 1.00 0.00 H new ATOM 0 HG3 GLN A 171 43.037 25.177 16.308 1.00 0.00 H new ATOM 0 HE21 GLN A 171 40.602 26.883 15.516 1.00 0.00 H new ATOM 0 HE22 GLN A 171 39.224 25.821 15.823 1.00 0.00 H new ATOM 639 N LYS A 172 44.852 26.773 20.746 1.00 0.00 N ATOM 640 CA LYS A 172 45.195 26.809 22.163 1.00 0.00 C ATOM 641 C LYS A 172 43.935 26.755 23.021 1.00 0.00 C ATOM 642 O LYS A 172 42.887 27.274 22.635 1.00 0.00 O ATOM 643 CB LYS A 172 45.976 28.085 22.481 1.00 0.00 C ATOM 644 CG LYS A 172 45.114 29.306 22.154 1.00 0.00 C ATOM 645 CD LYS A 172 45.912 30.583 22.424 1.00 0.00 C ATOM 646 CE LYS A 172 45.069 31.802 22.046 1.00 0.00 C ATOM 647 NZ LYS A 172 43.858 31.857 22.912 1.00 0.00 N ATOM 0 H LYS A 172 44.794 27.688 20.299 1.00 0.00 H new ATOM 0 HA LYS A 172 45.813 25.940 22.389 1.00 0.00 H new ATOM 0 HB2 LYS A 172 46.259 28.098 23.533 1.00 0.00 H new ATOM 0 HB3 LYS A 172 46.899 28.113 21.902 1.00 0.00 H new ATOM 0 HG2 LYS A 172 44.801 29.274 21.110 1.00 0.00 H new ATOM 0 HG3 LYS A 172 44.207 29.297 22.759 1.00 0.00 H new ATOM 0 HD2 LYS A 172 46.192 30.634 23.476 1.00 0.00 H new ATOM 0 HD3 LYS A 172 46.837 30.575 21.848 1.00 0.00 H new ATOM 0 HE2 LYS A 172 45.655 32.713 22.164 1.00 0.00 H new ATOM 0 HE3 LYS A 172 44.777 31.744 20.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 43.451 32.813 22.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 43.156 31.170 22.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 44.121 31.626 23.891 1.00 0.00 H new ATOM 661 N GLU A 173 44.044 26.124 24.185 1.00 0.00 N ATOM 662 CA GLU A 173 42.905 26.008 25.089 1.00 0.00 C ATOM 663 C GLU A 173 41.612 25.826 24.302 1.00 0.00 C ATOM 664 O GLU A 173 40.716 26.668 24.359 1.00 0.00 O ATOM 665 CB GLU A 173 42.803 27.261 25.962 1.00 0.00 C ATOM 666 CG GLU A 173 43.987 27.309 26.928 1.00 0.00 C ATOM 667 CD GLU A 173 43.925 26.128 27.889 1.00 0.00 C ATOM 668 OE1 GLU A 173 42.847 25.578 28.052 1.00 0.00 O ATOM 669 OE2 GLU A 173 44.955 25.789 28.449 1.00 0.00 O ATOM 0 H GLU A 173 44.902 25.688 24.523 1.00 0.00 H new ATOM 0 HA GLU A 173 43.055 25.134 25.723 1.00 0.00 H new ATOM 0 HB2 GLU A 173 42.795 28.153 25.336 1.00 0.00 H new ATOM 0 HB3 GLU A 173 41.866 27.254 26.519 1.00 0.00 H new ATOM 0 HG2 GLU A 173 44.923 27.285 26.370 1.00 0.00 H new ATOM 0 HG3 GLU A 173 43.973 28.244 27.487 1.00 0.00 H new ATOM 676 N ALA A 174 41.524 24.722 23.568 1.00 0.00 N ATOM 677 CA ALA A 174 40.334 24.439 22.772 1.00 0.00 C ATOM 678 C ALA A 174 39.126 24.221 23.676 1.00 0.00 C ATOM 679 O ALA A 174 39.247 23.661 24.766 1.00 0.00 O ATOM 680 CB ALA A 174 40.564 23.194 21.914 1.00 0.00 C ATOM 0 H ALA A 174 42.255 24.014 23.507 1.00 0.00 H new ATOM 0 HA ALA A 174 40.140 25.294 22.125 1.00 0.00 H new ATOM 0 HB1 ALA A 174 39.671 22.989 21.323 1.00 0.00 H new ATOM 0 HB2 ALA A 174 41.410 23.363 21.247 1.00 0.00 H new ATOM 0 HB3 ALA A 174 40.775 22.341 22.559 1.00 0.00 H new ATOM 686 N THR A 175 37.961 24.666 23.216 1.00 0.00 N ATOM 687 CA THR A 175 36.736 24.514 23.992 1.00 0.00 C ATOM 688 C THR A 175 35.989 23.251 23.572 1.00 0.00 C ATOM 689 O THR A 175 35.725 23.039 22.389 1.00 0.00 O ATOM 690 CB THR A 175 35.834 25.734 23.788 1.00 0.00 C ATOM 691 OG1 THR A 175 36.500 26.896 24.262 1.00 0.00 O ATOM 692 CG2 THR A 175 34.528 25.540 24.562 1.00 0.00 C ATOM 0 H THR A 175 37.840 25.131 22.317 1.00 0.00 H new ATOM 0 HA THR A 175 37.003 24.431 25.046 1.00 0.00 H new ATOM 0 HB THR A 175 35.611 25.849 22.727 1.00 0.00 H new ATOM 0 HG1 THR A 175 35.925 27.679 24.131 1.00 0.00 H new ATOM 0 HG21 THR A 175 33.886 26.409 24.416 1.00 0.00 H new ATOM 0 HG22 THR A 175 34.019 24.648 24.198 1.00 0.00 H new ATOM 0 HG23 THR A 175 34.748 25.425 25.623 1.00 0.00 H new ATOM 700 N ALA A 176 35.651 22.417 24.550 1.00 0.00 N ATOM 701 CA ALA A 176 34.936 21.178 24.271 1.00 0.00 C ATOM 702 C ALA A 176 34.316 20.617 25.547 1.00 0.00 C ATOM 703 O ALA A 176 33.156 20.204 25.555 1.00 0.00 O ATOM 704 CB ALA A 176 35.892 20.146 23.670 1.00 0.00 C ATOM 0 H ALA A 176 35.859 22.575 25.536 1.00 0.00 H new ATOM 0 HA ALA A 176 34.140 21.394 23.558 1.00 0.00 H new ATOM 0 HB1 ALA A 176 35.349 19.223 23.465 1.00 0.00 H new ATOM 0 HB2 ALA A 176 36.311 20.535 22.742 1.00 0.00 H new ATOM 0 HB3 ALA A 176 36.698 19.943 24.375 1.00 0.00 H new ATOM 710 N GLN A 177 35.096 20.605 26.622 1.00 0.00 N ATOM 711 CA GLN A 177 34.612 20.091 27.899 1.00 0.00 C ATOM 712 C GLN A 177 33.737 18.860 27.683 1.00 0.00 C ATOM 713 O GLN A 177 32.916 18.513 28.532 1.00 0.00 O ATOM 714 CB GLN A 177 33.807 21.170 28.625 1.00 0.00 C ATOM 715 CG GLN A 177 34.762 22.108 29.365 1.00 0.00 C ATOM 716 CD GLN A 177 35.612 22.883 28.364 1.00 0.00 C ATOM 717 OE1 GLN A 177 35.101 23.358 27.350 1.00 0.00 O ATOM 718 NE2 GLN A 177 36.888 23.040 28.590 1.00 0.00 N ATOM 0 H GLN A 177 36.059 20.942 26.636 1.00 0.00 H new ATOM 0 HA GLN A 177 35.472 19.810 28.506 1.00 0.00 H new ATOM 0 HB2 GLN A 177 33.207 21.734 27.910 1.00 0.00 H new ATOM 0 HB3 GLN A 177 33.114 20.710 29.329 1.00 0.00 H new ATOM 0 HG2 GLN A 177 34.195 22.801 29.987 1.00 0.00 H new ATOM 0 HG3 GLN A 177 35.405 21.534 30.032 1.00 0.00 H new ATOM 0 HE21 GLN A 177 37.309 22.646 29.431 1.00 0.00 H new ATOM 0 HE22 GLN A 177 37.464 23.557 27.926 1.00 0.00 H new ATOM 727 N LYS A 178 33.918 18.205 26.541 1.00 0.00 N ATOM 728 CA LYS A 178 33.140 17.014 26.222 1.00 0.00 C ATOM 729 C LYS A 178 33.833 15.763 26.751 1.00 0.00 C ATOM 730 O LYS A 178 34.948 15.504 26.329 1.00 0.00 O ATOM 731 CB LYS A 178 32.958 16.897 24.708 1.00 0.00 C ATOM 732 CG LYS A 178 31.728 16.038 24.405 1.00 0.00 C ATOM 733 CD LYS A 178 31.470 16.030 22.897 1.00 0.00 C ATOM 734 CE LYS A 178 30.292 15.105 22.586 1.00 0.00 C ATOM 735 NZ LYS A 178 29.069 15.613 23.270 1.00 0.00 N ATOM 736 OXT LYS A 178 33.240 15.081 27.571 1.00 0.00 O ATOM 0 H LYS A 178 34.592 18.477 25.825 1.00 0.00 H new ATOM 0 HA LYS A 178 32.164 17.104 26.698 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.840 17.887 24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.845 16.452 24.258 1.00 0.00 H new ATOM 0 HG2 LYS A 178 31.885 15.021 24.763 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.858 16.431 24.931 1.00 0.00 H new ATOM 0 HD2 LYS A 178 31.255 17.040 22.549 1.00 0.00 H new ATOM 0 HD3 LYS A 178 32.361 15.693 22.367 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.127 15.058 21.510 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.514 14.091 22.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 28.225 15.202 22.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.095 15.343 24.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.032 16.649 23.191 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 48.648 -0.907 17.183 1.00 0.00 N ATOM 752 CA GLY B 209 49.588 0.239 17.020 1.00 0.00 C ATOM 753 C GLY B 209 49.830 0.898 18.372 1.00 0.00 C ATOM 754 O GLY B 209 49.315 0.446 19.395 1.00 0.00 O ATOM 0 HA2 GLY B 209 50.532 -0.109 16.599 1.00 0.00 H new ATOM 0 HA3 GLY B 209 49.175 0.964 16.319 1.00 0.00 H new ATOM 760 N SER B 210 50.618 1.968 18.371 1.00 0.00 N ATOM 761 CA SER B 210 50.923 2.681 19.607 1.00 0.00 C ATOM 762 C SER B 210 49.723 3.507 20.058 1.00 0.00 C ATOM 763 O SER B 210 48.865 3.864 19.252 1.00 0.00 O ATOM 764 CB SER B 210 52.126 3.601 19.394 1.00 0.00 C ATOM 765 OG SER B 210 51.759 4.660 18.520 1.00 0.00 O ATOM 0 H SER B 210 51.054 2.358 17.536 1.00 0.00 H new ATOM 0 HA SER B 210 51.157 1.949 20.380 1.00 0.00 H new ATOM 0 HB2 SER B 210 52.464 4.003 20.349 1.00 0.00 H new ATOM 0 HB3 SER B 210 52.959 3.038 18.972 1.00 0.00 H new ATOM 0 HG SER B 210 52.528 5.252 18.383 1.00 0.00 H new ATOM 771 N LYS B 211 49.669 3.806 21.352 1.00 0.00 N ATOM 772 CA LYS B 211 48.568 4.590 21.899 1.00 0.00 C ATOM 773 C LYS B 211 48.809 6.080 21.678 1.00 0.00 C ATOM 774 O LYS B 211 49.914 6.578 21.895 1.00 0.00 O ATOM 775 CB LYS B 211 48.421 4.310 23.396 1.00 0.00 C ATOM 776 CG LYS B 211 49.707 4.714 24.119 1.00 0.00 C ATOM 777 CD LYS B 211 49.615 4.306 25.591 1.00 0.00 C ATOM 778 CE LYS B 211 50.918 4.671 26.306 1.00 0.00 C ATOM 779 NZ LYS B 211 50.895 6.114 26.675 1.00 0.00 N ATOM 0 H LYS B 211 50.369 3.520 22.037 1.00 0.00 H new ATOM 0 HA LYS B 211 47.651 4.303 21.385 1.00 0.00 H new ATOM 0 HB2 LYS B 211 47.574 4.866 23.799 1.00 0.00 H new ATOM 0 HB3 LYS B 211 48.216 3.252 23.561 1.00 0.00 H new ATOM 0 HG2 LYS B 211 50.566 4.234 23.651 1.00 0.00 H new ATOM 0 HG3 LYS B 211 49.860 5.790 24.038 1.00 0.00 H new ATOM 0 HD2 LYS B 211 48.774 4.810 26.067 1.00 0.00 H new ATOM 0 HD3 LYS B 211 49.432 3.235 25.671 1.00 0.00 H new ATOM 0 HE2 LYS B 211 51.039 4.058 27.199 1.00 0.00 H new ATOM 0 HE3 LYS B 211 51.771 4.464 25.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 51.780 6.362 27.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 50.799 6.691 25.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 50.090 6.298 27.307 1.00 0.00 H new ATOM 793 N ALA B 212 47.769 6.785 21.246 1.00 0.00 N ATOM 794 CA ALA B 212 47.878 8.218 20.999 1.00 0.00 C ATOM 795 C ALA B 212 48.788 8.487 19.805 1.00 0.00 C ATOM 796 O ALA B 212 49.808 9.165 19.930 1.00 0.00 O ATOM 797 CB ALA B 212 48.438 8.920 22.238 1.00 0.00 C ATOM 0 H ALA B 212 46.847 6.391 21.061 1.00 0.00 H new ATOM 0 HA ALA B 212 46.884 8.607 20.779 1.00 0.00 H new ATOM 0 HB1 ALA B 212 48.516 9.990 22.046 1.00 0.00 H new ATOM 0 HB2 ALA B 212 47.772 8.751 23.084 1.00 0.00 H new ATOM 0 HB3 ALA B 212 49.425 8.519 22.468 1.00 0.00 H new ATOM 803 N PHE B 213 48.413 7.951 18.648 1.00 0.00 N ATOM 804 CA PHE B 213 49.204 8.140 17.438 1.00 0.00 C ATOM 805 C PHE B 213 49.061 9.568 16.920 1.00 0.00 C ATOM 806 O PHE B 213 47.958 10.019 16.613 1.00 0.00 O ATOM 807 CB PHE B 213 48.750 7.156 16.358 1.00 0.00 C ATOM 808 CG PHE B 213 47.320 7.454 15.974 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.268 6.853 16.675 1.00 0.00 C ATOM 810 CD2 PHE B 213 47.047 8.330 14.917 1.00 0.00 C ATOM 811 CE1 PHE B 213 44.942 7.129 16.320 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.721 8.606 14.562 1.00 0.00 C ATOM 813 CZ PHE B 213 44.669 8.006 15.263 1.00 0.00 C ATOM 0 H PHE B 213 47.573 7.386 18.523 1.00 0.00 H new ATOM 0 HA PHE B 213 50.251 7.957 17.680 1.00 0.00 H new ATOM 0 HB2 PHE B 213 49.396 7.235 15.484 1.00 0.00 H new ATOM 0 HB3 PHE B 213 48.834 6.133 16.725 1.00 0.00 H new ATOM 0 HD1 PHE B 213 46.479 6.176 17.490 1.00 0.00 H new ATOM 0 HD2 PHE B 213 47.859 8.793 14.375 1.00 0.00 H new ATOM 0 HE1 PHE B 213 44.130 6.666 16.861 1.00 0.00 H new ATOM 0 HE2 PHE B 213 45.510 9.282 13.747 1.00 0.00 H new ATOM 0 HZ PHE B 213 43.646 8.219 14.989 1.00 0.00 H new ATOM 823 N ILE B 214 50.182 10.274 16.827 1.00 0.00 N ATOM 824 CA ILE B 214 50.169 11.650 16.346 1.00 0.00 C ATOM 825 C ILE B 214 49.981 11.686 14.833 1.00 0.00 C ATOM 826 O ILE B 214 50.536 10.860 14.110 1.00 0.00 O ATOM 827 CB ILE B 214 51.480 12.347 16.718 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.615 12.397 18.241 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.477 13.771 16.160 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.034 12.830 18.614 1.00 0.00 C ATOM 0 H ILE B 214 51.105 9.919 17.076 1.00 0.00 H new ATOM 0 HA ILE B 214 49.336 12.172 16.817 1.00 0.00 H new ATOM 0 HB ILE B 214 52.319 11.793 16.296 1.00 0.00 H new ATOM 0 HG12 ILE B 214 50.889 13.095 18.658 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.398 11.418 18.668 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.411 14.268 16.425 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.380 13.736 15.075 1.00 0.00 H new ATOM 0 HG23 ILE B 214 50.639 14.325 16.582 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.130 12.866 19.699 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.751 12.115 18.209 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.234 13.818 18.199 1.00 0.00 H new ATOM 842 N VAL B 215 49.196 12.650 14.361 1.00 0.00 N ATOM 843 CA VAL B 215 48.948 12.788 12.931 1.00 0.00 C ATOM 844 C VAL B 215 50.009 13.673 12.285 1.00 0.00 C ATOM 845 O VAL B 215 50.316 14.756 12.784 1.00 0.00 O ATOM 846 CB VAL B 215 47.564 13.396 12.699 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.337 13.590 11.199 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.495 12.455 13.258 1.00 0.00 C ATOM 0 H VAL B 215 48.724 13.342 14.943 1.00 0.00 H new ATOM 0 HA VAL B 215 48.992 11.798 12.476 1.00 0.00 H new ATOM 0 HB VAL B 215 47.501 14.360 13.204 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.351 14.023 11.033 1.00 0.00 H new ATOM 0 HG12 VAL B 215 48.099 14.259 10.799 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.399 12.626 10.694 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.508 12.887 13.093 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.558 11.491 12.753 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.656 12.315 14.327 1.00 0.00 H new ATOM 858 N THR B 216 50.566 13.205 11.174 1.00 0.00 N ATOM 859 CA THR B 216 51.600 13.957 10.472 1.00 0.00 C ATOM 860 C THR B 216 51.011 14.677 9.264 1.00 0.00 C ATOM 861 O THR B 216 49.957 14.295 8.754 1.00 0.00 O ATOM 862 CB THR B 216 52.714 13.012 10.013 1.00 0.00 C ATOM 863 OG1 THR B 216 52.286 12.306 8.857 1.00 0.00 O ATOM 864 CG2 THR B 216 53.036 12.019 11.130 1.00 0.00 C ATOM 0 H THR B 216 50.321 12.314 10.742 1.00 0.00 H new ATOM 0 HA THR B 216 52.012 14.698 11.157 1.00 0.00 H new ATOM 0 HB THR B 216 53.607 13.590 9.777 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.998 11.701 8.561 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.829 11.347 10.802 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.364 12.562 12.016 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.145 11.439 11.369 1.00 0.00 H new ATOM 872 N ASP B 217 51.697 15.721 8.811 1.00 0.00 N ATOM 873 CA ASP B 217 51.228 16.492 7.664 1.00 0.00 C ATOM 874 C ASP B 217 51.177 15.617 6.416 1.00 0.00 C ATOM 875 O ASP B 217 50.250 15.720 5.611 1.00 0.00 O ATOM 876 CB ASP B 217 52.156 17.682 7.420 1.00 0.00 C ATOM 877 CG ASP B 217 51.955 18.732 8.507 1.00 0.00 C ATOM 878 OD1 ASP B 217 51.029 18.580 9.286 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.732 19.673 8.545 1.00 0.00 O ATOM 0 H ASP B 217 52.573 16.051 9.216 1.00 0.00 H new ATOM 0 HA ASP B 217 50.223 16.855 7.880 1.00 0.00 H new ATOM 0 HB2 ASP B 217 53.194 17.349 7.412 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.954 18.117 6.441 1.00 0.00 H new ATOM 884 N GLU B 218 52.178 14.758 6.259 1.00 0.00 N ATOM 885 CA GLU B 218 52.241 13.875 5.100 1.00 0.00 C ATOM 886 C GLU B 218 51.059 12.910 5.097 1.00 0.00 C ATOM 887 O GLU B 218 50.321 12.820 4.115 1.00 0.00 O ATOM 888 CB GLU B 218 53.548 13.082 5.118 1.00 0.00 C ATOM 889 CG GLU B 218 53.639 12.216 3.859 1.00 0.00 C ATOM 890 CD GLU B 218 54.973 11.479 3.828 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.662 11.500 4.834 1.00 0.00 O ATOM 892 OE2 GLU B 218 55.286 10.906 2.798 1.00 0.00 O ATOM 0 H GLU B 218 52.952 14.654 6.915 1.00 0.00 H new ATOM 0 HA GLU B 218 52.199 14.486 4.199 1.00 0.00 H new ATOM 0 HB2 GLU B 218 54.398 13.763 5.166 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.592 12.454 6.008 1.00 0.00 H new ATOM 0 HG2 GLU B 218 52.818 11.499 3.840 1.00 0.00 H new ATOM 0 HG3 GLU B 218 53.538 12.840 2.971 1.00 0.00 H new ATOM 899 N ASP B 219 50.885 12.191 6.201 1.00 0.00 N ATOM 900 CA ASP B 219 49.791 11.233 6.313 1.00 0.00 C ATOM 901 C ASP B 219 48.485 11.849 5.819 1.00 0.00 C ATOM 902 O ASP B 219 47.659 11.171 5.209 1.00 0.00 O ATOM 903 CB ASP B 219 49.630 10.791 7.769 1.00 0.00 C ATOM 904 CG ASP B 219 50.825 9.943 8.190 1.00 0.00 C ATOM 905 OD1 ASP B 219 51.571 9.530 7.317 1.00 0.00 O ATOM 906 OD2 ASP B 219 50.975 9.717 9.379 1.00 0.00 O ATOM 0 H ASP B 219 51.483 12.252 7.025 1.00 0.00 H new ATOM 0 HA ASP B 219 50.028 10.367 5.695 1.00 0.00 H new ATOM 0 HB2 ASP B 219 49.547 11.664 8.416 1.00 0.00 H new ATOM 0 HB3 ASP B 219 48.709 10.220 7.885 1.00 0.00 H new ATOM 911 N ILE B 220 48.306 13.139 6.088 1.00 0.00 N ATOM 912 CA ILE B 220 47.093 13.834 5.673 1.00 0.00 C ATOM 913 C ILE B 220 47.001 13.891 4.152 1.00 0.00 C ATOM 914 O ILE B 220 45.939 13.651 3.576 1.00 0.00 O ATOM 915 CB ILE B 220 47.087 15.255 6.239 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.980 15.194 7.765 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.891 16.024 5.676 1.00 0.00 C ATOM 918 CD1 ILE B 220 45.682 14.489 8.158 1.00 0.00 C ATOM 0 H ILE B 220 48.980 13.720 6.587 1.00 0.00 H new ATOM 0 HA ILE B 220 46.233 13.285 6.057 1.00 0.00 H new ATOM 0 HB ILE B 220 48.010 15.762 5.958 1.00 0.00 H new ATOM 0 HG12 ILE B 220 47.836 14.661 8.179 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.000 16.201 8.182 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.887 17.037 6.079 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.965 16.067 4.589 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.968 15.518 5.957 1.00 0.00 H new ATOM 0 HD11 ILE B 220 45.606 14.446 9.244 1.00 0.00 H new ATOM 0 HD12 ILE B 220 44.832 15.041 7.757 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.681 13.477 7.754 1.00 0.00 H new ATOM 930 N ARG B 221 48.118 14.208 3.507 1.00 0.00 N ATOM 931 CA ARG B 221 48.148 14.302 2.051 1.00 0.00 C ATOM 932 C ARG B 221 47.807 12.957 1.418 1.00 0.00 C ATOM 933 O ARG B 221 47.019 12.887 0.476 1.00 0.00 O ATOM 934 CB ARG B 221 49.535 14.751 1.586 1.00 0.00 C ATOM 935 CG ARG B 221 49.530 14.933 0.066 1.00 0.00 C ATOM 936 CD ARG B 221 50.891 15.458 -0.390 1.00 0.00 C ATOM 937 NE ARG B 221 51.925 14.457 -0.148 1.00 0.00 N ATOM 938 CZ ARG B 221 53.209 14.797 -0.087 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.562 16.044 -0.242 1.00 0.00 N ATOM 940 NH2 ARG B 221 54.116 13.884 0.130 1.00 0.00 N ATOM 0 H ARG B 221 49.009 14.403 3.964 1.00 0.00 H new ATOM 0 HA ARG B 221 47.404 15.035 1.738 1.00 0.00 H new ATOM 0 HB2 ARG B 221 49.809 15.686 2.074 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.283 14.012 1.872 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.312 13.984 -0.424 1.00 0.00 H new ATOM 0 HG3 ARG B 221 48.744 15.630 -0.225 1.00 0.00 H new ATOM 0 HD2 ARG B 221 50.856 15.706 -1.451 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.132 16.377 0.145 1.00 0.00 H new ATOM 0 HE ARG B 221 51.658 13.480 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG B 221 52.853 16.758 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.547 16.305 -0.195 1.00 0.00 H new ATOM 0 HH21 ARG B 221 53.840 12.910 0.253 1.00 0.00 H new ATOM 0 HH22 ARG B 221 55.101 14.145 0.177 1.00 0.00 H new ATOM 954 N LYS B 222 48.406 11.893 1.941 1.00 0.00 N ATOM 955 CA LYS B 222 48.163 10.555 1.412 1.00 0.00 C ATOM 956 C LYS B 222 46.679 10.213 1.479 1.00 0.00 C ATOM 957 O LYS B 222 46.144 9.548 0.592 1.00 0.00 O ATOM 958 CB LYS B 222 48.964 9.523 2.210 1.00 0.00 C ATOM 959 CG LYS B 222 49.073 8.228 1.403 1.00 0.00 C ATOM 960 CD LYS B 222 50.290 8.300 0.480 1.00 0.00 C ATOM 961 CE LYS B 222 50.437 6.979 -0.276 1.00 0.00 C ATOM 962 NZ LYS B 222 51.623 7.052 -1.177 1.00 0.00 N ATOM 0 H LYS B 222 49.058 11.929 2.724 1.00 0.00 H new ATOM 0 HA LYS B 222 48.482 10.534 0.370 1.00 0.00 H new ATOM 0 HB2 LYS B 222 49.958 9.911 2.432 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.477 9.329 3.166 1.00 0.00 H new ATOM 0 HG2 LYS B 222 49.164 7.375 2.076 1.00 0.00 H new ATOM 0 HG3 LYS B 222 48.167 8.076 0.816 1.00 0.00 H new ATOM 0 HD2 LYS B 222 50.177 9.124 -0.225 1.00 0.00 H new ATOM 0 HD3 LYS B 222 51.190 8.500 1.062 1.00 0.00 H new ATOM 0 HE2 LYS B 222 50.552 6.155 0.428 1.00 0.00 H new ATOM 0 HE3 LYS B 222 49.537 6.778 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 51.724 6.154 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 51.495 7.828 -1.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 52.479 7.225 -0.611 1.00 0.00 H new ATOM 976 N GLN B 223 46.018 10.669 2.539 1.00 0.00 N ATOM 977 CA GLN B 223 44.596 10.395 2.716 1.00 0.00 C ATOM 978 C GLN B 223 43.772 11.141 1.672 1.00 0.00 C ATOM 979 O GLN B 223 42.842 10.586 1.089 1.00 0.00 O ATOM 980 CB GLN B 223 44.153 10.819 4.117 1.00 0.00 C ATOM 981 CG GLN B 223 44.734 9.851 5.152 1.00 0.00 C ATOM 982 CD GLN B 223 44.322 10.280 6.555 1.00 0.00 C ATOM 983 OE1 GLN B 223 43.547 11.223 6.714 1.00 0.00 O ATOM 984 NE2 GLN B 223 44.797 9.641 7.589 1.00 0.00 N ATOM 0 H GLN B 223 46.440 11.225 3.283 1.00 0.00 H new ATOM 0 HA GLN B 223 44.434 9.324 2.592 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.490 11.835 4.324 1.00 0.00 H new ATOM 0 HB3 GLN B 223 43.065 10.825 4.180 1.00 0.00 H new ATOM 0 HG2 GLN B 223 44.381 8.839 4.954 1.00 0.00 H new ATOM 0 HG3 GLN B 223 45.821 9.831 5.073 1.00 0.00 H new ATOM 0 HE21 GLN B 223 45.439 8.860 7.455 1.00 0.00 H new ATOM 0 HE22 GLN B 223 44.526 9.923 8.531 1.00 0.00 H new ATOM 993 N GLU B 224 44.121 12.403 1.441 1.00 0.00 N ATOM 994 CA GLU B 224 43.405 13.216 0.464 1.00 0.00 C ATOM 995 C GLU B 224 43.688 12.724 -0.952 1.00 0.00 C ATOM 996 O GLU B 224 42.788 12.664 -1.789 1.00 0.00 O ATOM 997 CB GLU B 224 43.830 14.681 0.593 1.00 0.00 C ATOM 998 CG GLU B 224 43.018 15.535 -0.383 1.00 0.00 C ATOM 999 CD GLU B 224 43.387 17.005 -0.219 1.00 0.00 C ATOM 1000 OE1 GLU B 224 44.381 17.277 0.434 1.00 0.00 O ATOM 1001 OE2 GLU B 224 42.670 17.838 -0.749 1.00 0.00 O ATOM 0 H GLU B 224 44.888 12.882 1.913 1.00 0.00 H new ATOM 0 HA GLU B 224 42.336 13.130 0.659 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.673 15.028 1.614 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.895 14.782 0.382 1.00 0.00 H new ATOM 0 HG2 GLU B 224 43.211 15.215 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU B 224 41.952 15.396 -0.201 1.00 0.00 H new ATOM 1008 N GLU B 225 44.943 12.375 -1.212 1.00 0.00 N ATOM 1009 CA GLU B 225 45.335 11.899 -2.534 1.00 0.00 C ATOM 1010 C GLU B 225 44.581 10.622 -2.889 1.00 0.00 C ATOM 1011 O GLU B 225 44.120 10.456 -4.019 1.00 0.00 O ATOM 1012 CB GLU B 225 46.841 11.630 -2.568 1.00 0.00 C ATOM 1013 CG GLU B 225 47.249 11.190 -3.975 1.00 0.00 C ATOM 1014 CD GLU B 225 48.761 11.000 -4.043 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.382 10.968 -2.994 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.275 10.889 -5.143 1.00 0.00 O ATOM 0 H GLU B 225 45.701 12.412 -0.531 1.00 0.00 H new ATOM 0 HA GLU B 225 45.087 12.669 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.388 12.529 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.100 10.857 -1.844 1.00 0.00 H new ATOM 0 HG2 GLU B 225 46.745 10.259 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU B 225 46.935 11.937 -4.704 1.00 0.00 H new ATOM 1023 N ARG B 226 44.458 9.724 -1.919 1.00 0.00 N ATOM 1024 CA ARG B 226 43.760 8.462 -2.142 1.00 0.00 C ATOM 1025 C ARG B 226 42.300 8.715 -2.504 1.00 0.00 C ATOM 1026 O ARG B 226 41.757 8.081 -3.409 1.00 0.00 O ATOM 1027 CB ARG B 226 43.832 7.596 -0.883 1.00 0.00 C ATOM 1028 CG ARG B 226 45.255 7.058 -0.715 1.00 0.00 C ATOM 1029 CD ARG B 226 45.238 5.531 -0.812 1.00 0.00 C ATOM 1030 NE ARG B 226 44.440 4.966 0.271 1.00 0.00 N ATOM 1031 CZ ARG B 226 44.978 4.707 1.458 1.00 0.00 C ATOM 1032 NH1 ARG B 226 46.241 4.959 1.672 1.00 0.00 N ATOM 1033 NH2 ARG B 226 44.244 4.201 2.411 1.00 0.00 N ATOM 0 H ARG B 226 44.829 9.844 -0.977 1.00 0.00 H new ATOM 0 HA ARG B 226 44.243 7.942 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG B 226 43.548 8.182 -0.009 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.125 6.769 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG B 226 45.906 7.475 -1.484 1.00 0.00 H new ATOM 0 HG3 ARG B 226 45.661 7.367 0.248 1.00 0.00 H new ATOM 0 HD2 ARG B 226 44.827 5.225 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG B 226 46.256 5.145 -0.763 1.00 0.00 H new ATOM 0 HE ARG B 226 43.452 4.766 0.114 1.00 0.00 H new ATOM 0 HH11 ARG B 226 46.815 5.355 0.928 1.00 0.00 H new ATOM 0 HH12 ARG B 226 46.653 4.760 2.583 1.00 0.00 H new ATOM 0 HH21 ARG B 226 43.257 4.004 2.245 1.00 0.00 H new ATOM 0 HH22 ARG B 226 44.657 4.002 3.322 1.00 0.00 H new ATOM 1047 N VAL B 227 41.671 9.645 -1.793 1.00 0.00 N ATOM 1048 CA VAL B 227 40.272 9.971 -2.046 1.00 0.00 C ATOM 1049 C VAL B 227 40.109 10.597 -3.427 1.00 0.00 C ATOM 1050 O VAL B 227 39.176 10.272 -4.161 1.00 0.00 O ATOM 1051 CB VAL B 227 39.761 10.941 -0.980 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.396 11.489 -1.401 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.625 10.204 0.354 1.00 0.00 C ATOM 0 H VAL B 227 42.104 10.183 -1.042 1.00 0.00 H new ATOM 0 HA VAL B 227 39.691 9.050 -2.007 1.00 0.00 H new ATOM 0 HB VAL B 227 40.465 11.766 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL B 227 38.031 12.180 -0.641 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.492 12.013 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.691 10.665 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.261 10.894 1.115 1.00 0.00 H new ATOM 0 HG22 VAL B 227 38.920 9.380 0.244 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.597 9.813 0.654 1.00 0.00 H new ATOM 1063 N GLN B 228 41.024 11.497 -3.775 1.00 0.00 N ATOM 1064 CA GLN B 228 40.963 12.175 -5.066 1.00 0.00 C ATOM 1065 C GLN B 228 41.009 11.161 -6.205 1.00 0.00 C ATOM 1066 O GLN B 228 40.318 11.315 -7.212 1.00 0.00 O ATOM 1067 CB GLN B 228 42.133 13.149 -5.199 1.00 0.00 C ATOM 1068 CG GLN B 228 41.896 14.361 -4.296 1.00 0.00 C ATOM 1069 CD GLN B 228 43.099 15.297 -4.352 1.00 0.00 C ATOM 1070 OE1 GLN B 228 44.031 15.066 -5.121 1.00 0.00 O ATOM 1071 NE2 GLN B 228 43.132 16.347 -3.579 1.00 0.00 N ATOM 0 H GLN B 228 41.810 11.772 -3.187 1.00 0.00 H new ATOM 0 HA GLN B 228 40.024 12.726 -5.123 1.00 0.00 H new ATOM 0 HB2 GLN B 228 43.064 12.654 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.237 13.470 -6.236 1.00 0.00 H new ATOM 0 HG2 GLN B 228 40.998 14.891 -4.613 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.727 14.033 -3.270 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.358 16.536 -2.942 1.00 0.00 H new ATOM 0 HE22 GLN B 228 43.932 16.979 -3.611 1.00 0.00 H new ATOM 1080 N GLN B 229 41.826 10.127 -6.039 1.00 0.00 N ATOM 1081 CA GLN B 229 41.960 9.099 -7.064 1.00 0.00 C ATOM 1082 C GLN B 229 40.642 8.353 -7.252 1.00 0.00 C ATOM 1083 O GLN B 229 40.215 8.102 -8.379 1.00 0.00 O ATOM 1084 CB GLN B 229 43.058 8.108 -6.672 1.00 0.00 C ATOM 1085 CG GLN B 229 44.423 8.794 -6.769 1.00 0.00 C ATOM 1086 CD GLN B 229 45.518 7.842 -6.301 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.538 7.440 -5.137 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.438 7.457 -7.142 1.00 0.00 N ATOM 0 H GLN B 229 42.402 9.979 -5.210 1.00 0.00 H new ATOM 0 HA GLN B 229 42.227 9.583 -8.003 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.892 7.747 -5.657 1.00 0.00 H new ATOM 0 HB3 GLN B 229 43.029 7.238 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.612 9.102 -7.797 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.430 9.697 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.420 7.791 -8.106 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.175 6.822 -6.836 1.00 0.00 H new ATOM 1097 N VAL B 230 40.003 8.003 -6.140 1.00 0.00 N ATOM 1098 CA VAL B 230 38.736 7.283 -6.195 1.00 0.00 C ATOM 1099 C VAL B 230 37.672 8.123 -6.894 1.00 0.00 C ATOM 1100 O VAL B 230 36.950 7.629 -7.762 1.00 0.00 O ATOM 1101 CB VAL B 230 38.269 6.940 -4.780 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.843 6.388 -4.832 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.201 5.887 -4.177 1.00 0.00 C ATOM 0 H VAL B 230 40.338 8.204 -5.198 1.00 0.00 H new ATOM 0 HA VAL B 230 38.886 6.364 -6.761 1.00 0.00 H new ATOM 0 HB VAL B 230 38.288 7.839 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.510 6.144 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.178 7.137 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL B 230 36.823 5.489 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL B 230 38.869 5.642 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.182 4.988 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.217 6.279 -4.139 1.00 0.00 H new ATOM 1113 N ARG B 231 37.581 9.392 -6.513 1.00 0.00 N ATOM 1114 CA ARG B 231 36.602 10.291 -7.111 1.00 0.00 C ATOM 1115 C ARG B 231 36.880 10.471 -8.600 1.00 0.00 C ATOM 1116 O ARG B 231 35.960 10.474 -9.417 1.00 0.00 O ATOM 1117 CB ARG B 231 36.645 11.651 -6.412 1.00 0.00 C ATOM 1118 CG ARG B 231 35.556 12.557 -6.992 1.00 0.00 C ATOM 1119 CD ARG B 231 35.589 13.912 -6.284 1.00 0.00 C ATOM 1120 NE ARG B 231 34.468 14.737 -6.718 1.00 0.00 N ATOM 1121 CZ ARG B 231 34.280 15.958 -6.227 1.00 0.00 C ATOM 1122 NH1 ARG B 231 35.109 16.438 -5.341 1.00 0.00 N ATOM 1123 NH2 ARG B 231 33.269 16.676 -6.631 1.00 0.00 N ATOM 0 H ARG B 231 38.169 9.819 -5.797 1.00 0.00 H new ATOM 0 HA ARG B 231 35.611 9.853 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.496 11.526 -5.340 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.625 12.110 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.711 12.690 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.578 12.093 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG B 231 35.546 13.767 -5.205 1.00 0.00 H new ATOM 0 HD3 ARG B 231 36.529 14.420 -6.500 1.00 0.00 H new ATOM 0 HE ARG B 231 33.816 14.370 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG B 231 35.900 15.877 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG B 231 34.966 17.375 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG B 231 32.622 16.301 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG B 231 33.126 17.613 -6.254 1.00 0.00 H new ATOM 1137 N LYS B 232 38.155 10.622 -8.944 1.00 0.00 N ATOM 1138 CA LYS B 232 38.543 10.808 -10.338 1.00 0.00 C ATOM 1139 C LYS B 232 37.999 9.674 -11.201 1.00 0.00 C ATOM 1140 O LYS B 232 37.449 9.908 -12.276 1.00 0.00 O ATOM 1141 CB LYS B 232 40.066 10.856 -10.455 1.00 0.00 C ATOM 1142 CG LYS B 232 40.460 11.147 -11.904 1.00 0.00 C ATOM 1143 CD LYS B 232 41.983 11.232 -12.014 1.00 0.00 C ATOM 1144 CE LYS B 232 42.375 11.551 -13.457 1.00 0.00 C ATOM 1145 NZ LYS B 232 43.856 11.685 -13.553 1.00 0.00 N ATOM 0 H LYS B 232 38.932 10.619 -8.283 1.00 0.00 H new ATOM 0 HA LYS B 232 38.123 11.750 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.467 11.626 -9.797 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.496 9.907 -10.134 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.081 10.363 -12.559 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.009 12.083 -12.233 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.364 12.003 -11.344 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.433 10.289 -11.704 1.00 0.00 H new ATOM 0 HE2 LYS B 232 42.027 10.761 -14.122 1.00 0.00 H new ATOM 0 HE3 LYS B 232 41.894 12.474 -13.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 44.122 11.902 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 44.176 12.453 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 44.305 10.793 -13.262 1.00 0.00 H new ATOM 1159 N LYS B 233 38.158 8.445 -10.721 1.00 0.00 N ATOM 1160 CA LYS B 233 37.679 7.281 -11.458 1.00 0.00 C ATOM 1161 C LYS B 233 36.169 7.355 -11.652 1.00 0.00 C ATOM 1162 O LYS B 233 35.680 7.404 -12.782 1.00 0.00 O ATOM 1163 CB LYS B 233 38.036 6.000 -10.699 1.00 0.00 C ATOM 1164 CG LYS B 233 39.552 5.799 -10.720 1.00 0.00 C ATOM 1165 CD LYS B 233 39.912 4.536 -9.936 1.00 0.00 C ATOM 1166 CE LYS B 233 41.432 4.373 -9.900 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.949 4.223 -11.290 1.00 0.00 N ATOM 0 H LYS B 233 38.611 8.230 -9.833 1.00 0.00 H new ATOM 0 HA LYS B 233 38.160 7.270 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.681 6.064 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.539 5.144 -11.155 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.904 5.714 -11.748 1.00 0.00 H new ATOM 0 HG3 LYS B 233 40.050 6.665 -10.283 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.519 4.601 -8.922 1.00 0.00 H new ATOM 0 HD3 LYS B 233 39.453 3.663 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.890 5.239 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.701 3.501 -9.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.899 3.800 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.311 3.608 -11.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.999 5.157 -11.744 1.00 0.00 H new ATOM 1181 N LEU B 234 35.434 7.363 -10.545 1.00 0.00 N ATOM 1182 CA LEU B 234 33.979 7.441 -10.606 1.00 0.00 C ATOM 1183 C LEU B 234 33.539 8.327 -11.767 1.00 0.00 C ATOM 1184 O LEU B 234 32.609 7.990 -12.500 1.00 0.00 O ATOM 1185 CB LEU B 234 33.430 8.004 -9.293 1.00 0.00 C ATOM 1186 CG LEU B 234 33.639 6.984 -8.174 1.00 0.00 C ATOM 1187 CD1 LEU B 234 33.216 7.598 -6.838 1.00 0.00 C ATOM 1188 CD2 LEU B 234 32.793 5.741 -8.454 1.00 0.00 C ATOM 0 H LEU B 234 35.818 7.317 -9.601 1.00 0.00 H new ATOM 0 HA LEU B 234 33.586 6.436 -10.761 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.934 8.938 -9.047 1.00 0.00 H new ATOM 0 HB3 LEU B 234 32.369 8.232 -9.398 1.00 0.00 H new ATOM 0 HG LEU B 234 34.692 6.705 -8.128 1.00 0.00 H new ATOM 0 HD11 LEU B 234 33.365 6.871 -6.040 1.00 0.00 H new ATOM 0 HD12 LEU B 234 33.818 8.484 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.163 7.877 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU B 234 32.941 5.013 -7.657 1.00 0.00 H new ATOM 0 HD22 LEU B 234 31.740 6.020 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU B 234 33.094 5.303 -9.406 1.00 0.00 H new ATOM 1200 N GLU B 235 34.214 9.461 -11.928 1.00 0.00 N ATOM 1201 CA GLU B 235 33.881 10.389 -13.002 1.00 0.00 C ATOM 1202 C GLU B 235 34.098 9.733 -14.362 1.00 0.00 C ATOM 1203 O GLU B 235 33.294 9.900 -15.279 1.00 0.00 O ATOM 1204 CB GLU B 235 34.751 11.644 -12.895 1.00 0.00 C ATOM 1205 CG GLU B 235 34.353 12.635 -13.991 1.00 0.00 C ATOM 1206 CD GLU B 235 35.152 13.926 -13.841 1.00 0.00 C ATOM 1207 OE1 GLU B 235 35.729 14.122 -12.784 1.00 0.00 O ATOM 1208 OE2 GLU B 235 35.174 14.699 -14.784 1.00 0.00 O ATOM 0 H GLU B 235 34.988 9.757 -11.334 1.00 0.00 H new ATOM 0 HA GLU B 235 32.831 10.665 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU B 235 34.628 12.102 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU B 235 35.804 11.379 -12.994 1.00 0.00 H new ATOM 0 HG2 GLU B 235 34.535 12.197 -14.972 1.00 0.00 H new ATOM 0 HG3 GLU B 235 33.286 12.849 -13.930 1.00 0.00 H new ATOM 1215 N GLU B 236 35.190 8.984 -14.483 1.00 0.00 N ATOM 1216 CA GLU B 236 35.506 8.309 -15.736 1.00 0.00 C ATOM 1217 C GLU B 236 34.372 7.372 -16.140 1.00 0.00 C ATOM 1218 O GLU B 236 33.924 7.381 -17.287 1.00 0.00 O ATOM 1219 CB GLU B 236 36.802 7.510 -15.587 1.00 0.00 C ATOM 1220 CG GLU B 236 37.979 8.473 -15.421 1.00 0.00 C ATOM 1221 CD GLU B 236 39.260 7.691 -15.149 1.00 0.00 C ATOM 1222 OE1 GLU B 236 39.182 6.475 -15.073 1.00 0.00 O ATOM 1223 OE2 GLU B 236 40.298 8.318 -15.020 1.00 0.00 O ATOM 0 H GLU B 236 35.866 8.830 -13.735 1.00 0.00 H new ATOM 0 HA GLU B 236 35.633 9.064 -16.512 1.00 0.00 H new ATOM 0 HB2 GLU B 236 36.736 6.847 -14.724 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.955 6.879 -16.462 1.00 0.00 H new ATOM 0 HG2 GLU B 236 38.096 9.076 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU B 236 37.783 9.162 -14.599 1.00 0.00 H new ATOM 1230 N ALA B 237 33.911 6.563 -15.191 1.00 0.00 N ATOM 1231 CA ALA B 237 32.832 5.623 -15.461 1.00 0.00 C ATOM 1232 C ALA B 237 31.529 6.367 -15.734 1.00 0.00 C ATOM 1233 O ALA B 237 30.651 5.866 -16.437 1.00 0.00 O ATOM 1234 CB ALA B 237 32.644 4.684 -14.267 1.00 0.00 C ATOM 0 H ALA B 237 34.266 6.540 -14.235 1.00 0.00 H new ATOM 0 HA ALA B 237 33.097 5.040 -16.343 1.00 0.00 H new ATOM 0 HB1 ALA B 237 31.835 3.985 -14.478 1.00 0.00 H new ATOM 0 HB2 ALA B 237 33.566 4.130 -14.091 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.397 5.268 -13.380 1.00 0.00 H new ATOM 1240 N LEU B 238 31.411 7.567 -15.174 1.00 0.00 N ATOM 1241 CA LEU B 238 30.212 8.374 -15.365 1.00 0.00 C ATOM 1242 C LEU B 238 30.226 9.035 -16.739 1.00 0.00 C ATOM 1243 O LEU B 238 29.188 9.162 -17.389 1.00 0.00 O ATOM 1244 CB LEU B 238 30.129 9.449 -14.280 1.00 0.00 C ATOM 1245 CG LEU B 238 29.774 8.799 -12.942 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.984 9.806 -11.811 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.310 8.356 -12.964 1.00 0.00 C ATOM 0 H LEU B 238 32.126 7.999 -14.588 1.00 0.00 H new ATOM 0 HA LEU B 238 29.342 7.721 -15.297 1.00 0.00 H new ATOM 0 HB2 LEU B 238 31.081 9.974 -14.200 1.00 0.00 H new ATOM 0 HB3 LEU B 238 29.377 10.192 -14.546 1.00 0.00 H new ATOM 0 HG LEU B 238 30.415 7.933 -12.779 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.731 9.341 -10.858 1.00 0.00 H new ATOM 0 HD12 LEU B 238 31.027 10.122 -11.794 1.00 0.00 H new ATOM 0 HD13 LEU B 238 29.344 10.674 -11.973 1.00 0.00 H new ATOM 0 HD21 LEU B 238 28.056 7.892 -12.011 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.670 9.223 -13.128 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.160 7.636 -13.769 1.00 0.00 H new ATOM 1259 N MET B 239 31.410 9.455 -17.176 1.00 0.00 N ATOM 1260 CA MET B 239 31.548 10.103 -18.474 1.00 0.00 C ATOM 1261 C MET B 239 31.125 9.156 -19.593 1.00 0.00 C ATOM 1262 O MET B 239 30.327 9.518 -20.457 1.00 0.00 O ATOM 1263 CB MET B 239 33.000 10.536 -18.690 1.00 0.00 C ATOM 1264 CG MET B 239 33.290 11.783 -17.855 1.00 0.00 C ATOM 1265 SD MET B 239 32.309 13.171 -18.481 1.00 0.00 S ATOM 1266 CE MET B 239 33.380 13.595 -19.876 1.00 0.00 C ATOM 0 H MET B 239 32.281 9.359 -16.654 1.00 0.00 H new ATOM 0 HA MET B 239 30.901 10.980 -18.492 1.00 0.00 H new ATOM 0 HB2 MET B 239 33.677 9.730 -18.407 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.176 10.743 -19.746 1.00 0.00 H new ATOM 0 HG2 MET B 239 33.050 11.597 -16.808 1.00 0.00 H new ATOM 0 HG3 MET B 239 34.352 12.025 -17.900 1.00 0.00 H new ATOM 0 HE1 MET B 239 32.931 14.409 -20.445 1.00 0.00 H new ATOM 0 HE2 MET B 239 34.356 13.908 -19.504 1.00 0.00 H new ATOM 0 HE3 MET B 239 33.500 12.724 -20.520 1.00 0.00 H new ATOM 1276 N ALA B 240 31.667 7.941 -19.569 1.00 0.00 N ATOM 1277 CA ALA B 240 31.328 6.945 -20.578 1.00 0.00 C ATOM 1278 C ALA B 240 30.721 7.613 -21.808 1.00 0.00 C ATOM 1279 O ALA B 240 29.651 7.220 -22.274 1.00 0.00 O ATOM 1280 CB ALA B 240 30.336 5.934 -20.002 1.00 0.00 C ATOM 0 H ALA B 240 32.337 7.625 -18.868 1.00 0.00 H new ATOM 0 HA ALA B 240 32.242 6.429 -20.873 1.00 0.00 H new ATOM 0 HB1 ALA B 240 30.088 5.194 -20.763 1.00 0.00 H new ATOM 0 HB2 ALA B 240 30.783 5.435 -19.142 1.00 0.00 H new ATOM 0 HB3 ALA B 240 29.429 6.452 -19.690 1.00 0.00 H new ATOM 1286 N ASP B 241 31.409 8.624 -22.327 1.00 0.00 N ATOM 1287 CA ASP B 241 30.929 9.337 -23.506 1.00 0.00 C ATOM 1288 C ASP B 241 31.146 8.500 -24.763 1.00 0.00 C ATOM 1289 O ASP B 241 30.506 8.727 -25.789 1.00 0.00 O ATOM 1290 CB ASP B 241 31.664 10.670 -23.645 1.00 0.00 C ATOM 1291 CG ASP B 241 31.206 11.634 -22.556 1.00 0.00 C ATOM 1292 OD1 ASP B 241 30.230 11.327 -21.893 1.00 0.00 O ATOM 1293 OD2 ASP B 241 31.838 12.666 -22.401 1.00 0.00 O ATOM 0 H ASP B 241 32.294 8.967 -21.954 1.00 0.00 H new ATOM 0 HA ASP B 241 29.862 9.522 -23.386 1.00 0.00 H new ATOM 0 HB2 ASP B 241 32.740 10.511 -23.572 1.00 0.00 H new ATOM 0 HB3 ASP B 241 31.471 11.100 -24.628 1.00 0.00 H new ATOM 1298 N ILE B 242 32.053 7.532 -24.673 1.00 0.00 N ATOM 1299 CA ILE B 242 32.344 6.666 -25.810 1.00 0.00 C ATOM 1300 C ILE B 242 32.687 5.257 -25.335 1.00 0.00 C ATOM 1301 O ILE B 242 33.813 4.790 -25.509 1.00 0.00 O ATOM 1302 CB ILE B 242 33.516 7.235 -26.613 1.00 0.00 C ATOM 1303 CG1 ILE B 242 33.693 6.424 -27.899 1.00 0.00 C ATOM 1304 CG2 ILE B 242 34.795 7.151 -25.778 1.00 0.00 C ATOM 1305 CD1 ILE B 242 34.631 7.170 -28.848 1.00 0.00 C ATOM 0 H ILE B 242 32.594 7.329 -23.833 1.00 0.00 H new ATOM 0 HA ILE B 242 31.458 6.619 -26.444 1.00 0.00 H new ATOM 0 HB ILE B 242 33.314 8.276 -26.864 1.00 0.00 H new ATOM 0 HG12 ILE B 242 34.100 5.440 -27.668 1.00 0.00 H new ATOM 0 HG13 ILE B 242 32.726 6.265 -28.377 1.00 0.00 H new ATOM 0 HG21 ILE B 242 35.630 7.556 -26.350 1.00 0.00 H new ATOM 0 HG22 ILE B 242 34.669 7.727 -24.861 1.00 0.00 H new ATOM 0 HG23 ILE B 242 34.998 6.110 -25.527 1.00 0.00 H new ATOM 0 HD11 ILE B 242 34.757 6.592 -29.764 1.00 0.00 H new ATOM 0 HD12 ILE B 242 34.205 8.144 -29.089 1.00 0.00 H new ATOM 0 HD13 ILE B 242 35.600 7.306 -28.369 1.00 0.00 H new ATOM 1317 N LEU B 243 31.710 4.586 -24.735 1.00 0.00 N ATOM 1318 CA LEU B 243 31.919 3.231 -24.240 1.00 0.00 C ATOM 1319 C LEU B 243 33.313 3.090 -23.635 1.00 0.00 C ATOM 1320 O LEU B 243 33.929 2.028 -23.712 1.00 0.00 O ATOM 1321 CB LEU B 243 31.753 2.226 -25.381 1.00 0.00 C ATOM 1322 CG LEU B 243 30.361 2.377 -25.996 1.00 0.00 C ATOM 1323 CD1 LEU B 243 30.230 1.443 -27.200 1.00 0.00 C ATOM 1324 CD2 LEU B 243 29.302 2.013 -24.952 1.00 0.00 C ATOM 0 H LEU B 243 30.772 4.955 -24.580 1.00 0.00 H new ATOM 0 HA LEU B 243 31.177 3.029 -23.467 1.00 0.00 H new ATOM 0 HB2 LEU B 243 32.517 2.392 -26.140 1.00 0.00 H new ATOM 0 HB3 LEU B 243 31.889 1.211 -25.008 1.00 0.00 H new ATOM 0 HG LEU B 243 30.216 3.408 -26.319 1.00 0.00 H new ATOM 0 HD11 LEU B 243 29.238 1.551 -27.638 1.00 0.00 H new ATOM 0 HD12 LEU B 243 30.985 1.700 -27.943 1.00 0.00 H new ATOM 0 HD13 LEU B 243 30.374 0.412 -26.878 1.00 0.00 H new ATOM 0 HD21 LEU B 243 28.309 2.120 -25.388 1.00 0.00 H new ATOM 0 HD22 LEU B 243 29.448 0.982 -24.630 1.00 0.00 H new ATOM 0 HD23 LEU B 243 29.394 2.678 -24.093 1.00 0.00 H new ATOM 1336 N SER B 244 33.802 4.171 -23.035 1.00 0.00 N ATOM 1337 CA SER B 244 35.125 4.157 -22.419 1.00 0.00 C ATOM 1338 C SER B 244 36.128 3.449 -23.325 1.00 0.00 C ATOM 1339 O SER B 244 36.656 2.430 -22.908 1.00 0.00 O ATOM 1340 CB SER B 244 35.065 3.446 -21.068 1.00 0.00 C ATOM 1341 OG SER B 244 33.867 3.814 -20.397 1.00 0.00 O ATOM 1342 OXT SER B 244 36.355 3.934 -24.420 1.00 0.00 O ATOM 0 H SER B 244 33.308 5.060 -22.962 1.00 0.00 H new ATOM 0 HA SER B 244 35.448 5.188 -22.272 1.00 0.00 H new ATOM 0 HB2 SER B 244 35.099 2.366 -21.211 1.00 0.00 H new ATOM 0 HB3 SER B 244 35.931 3.715 -20.464 1.00 0.00 H new ATOM 0 HG SER B 244 33.824 3.358 -19.530 1.00 0.00 H new TER 1348 SER B 244