USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl -165:sc= -1.41 (180deg=-2.19) USER MOD Set 1.2: B 156 CYS SG : rot 16:sc= 0.197 USER MOD Set 2.1: A 136 MET CE :methyl -165:sc= -1.42 (180deg=-2.09) USER MOD Set 2.2: A 156 CYS SG : rot 17:sc= 0.292 USER MOD Single : A 102 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.00073) USER MOD Single : A 103 MET CE :methyl -142:sc= -0.208 (180deg=-0.742) USER MOD Single : A 104 LYS NZ :NH3+ -135:sc= -3.41! (180deg=-5.83!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.247 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -170:sc= -2.26 (180deg=-2.54!) USER MOD Single : A 137 LYS NZ :NH3+ -164:sc= -0.0408 (180deg=-0.308) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.864 F(o=-2.9!,f=-0.86) USER MOD Single : A 141 SER OG : rot -12:sc= 0.781 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -12.2! C(o=-12!,f=-14!) USER MOD Single : A 155 LYS NZ :NH3+ -166:sc= -0.0574 (180deg=-0.307) USER MOD Single : A 158 GLN : amide:sc= -6.03! C(o=-6!,f=-7.1!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -45:sc= 0.00838 USER MOD Single : A 169 THR OG1 : rot -98:sc= 0.0182 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 102 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.0051) USER MOD Single : B 103 MET CE :methyl -160:sc= -0.132 (180deg=-0.756) USER MOD Single : B 104 LYS NZ :NH3+ -134:sc= -3.31! (180deg=-5.99!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0.153 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -172:sc= -2.15 (180deg=-2.65!) USER MOD Single : B 137 LYS NZ :NH3+ -164:sc= -0.0523 (180deg=-0.299) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN :FLIP amide:sc= -0.847 F(o=-2.9!,f=-0.85) USER MOD Single : B 141 SER OG : rot -7:sc= 1.01 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -12.5! C(o=-13!,f=-14!) USER MOD Single : B 155 LYS NZ :NH3+ -165:sc= -0.0351 (180deg=-0.295) USER MOD Single : B 158 GLN : amide:sc= -6.27! C(o=-6.3!,f=-7.1!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -46:sc=-0.00413 USER MOD Single : B 169 THR OG1 : rot -98:sc= 0.017 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 -12.517 13.789 17.251 1.00 0.00 N ATOM 2 CA HIS A 102 -13.032 14.693 16.189 1.00 0.00 C ATOM 3 C HIS A 102 -14.012 15.712 16.760 1.00 0.00 C ATOM 4 O HIS A 102 -14.885 15.369 17.558 1.00 0.00 O ATOM 5 CB HIS A 102 -13.718 13.845 15.114 1.00 0.00 C ATOM 6 CG HIS A 102 -12.802 12.876 14.429 1.00 0.00 C ATOM 7 ND1 HIS A 102 -13.226 12.011 13.443 1.00 0.00 N ATOM 8 CD2 HIS A 102 -11.477 12.639 14.589 1.00 0.00 C ATOM 9 CE1 HIS A 102 -12.204 11.284 13.027 1.00 0.00 C ATOM 10 NE2 HIS A 102 -11.132 11.646 13.706 1.00 0.00 N ATOM 0 HA HIS A 102 -12.198 15.246 15.756 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -14.540 13.293 15.570 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -14.155 14.507 14.367 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -10.816 13.138 15.282 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -12.240 10.523 12.262 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -10.198 11.252 13.593 1.00 0.00 H new ATOM 21 N MET A 103 -13.862 16.966 16.345 1.00 0.00 N ATOM 22 CA MET A 103 -14.733 18.038 16.813 1.00 0.00 C ATOM 23 C MET A 103 -16.186 17.761 16.442 1.00 0.00 C ATOM 24 O MET A 103 -17.093 17.968 17.249 1.00 0.00 O ATOM 25 CB MET A 103 -14.291 19.378 16.221 1.00 0.00 C ATOM 26 CG MET A 103 -12.869 19.770 16.592 1.00 0.00 C ATOM 27 SD MET A 103 -12.375 21.351 15.880 1.00 0.00 S ATOM 28 CE MET A 103 -12.538 21.004 14.131 1.00 0.00 C ATOM 0 H MET A 103 -13.144 17.265 15.685 1.00 0.00 H new ATOM 0 HA MET A 103 -14.657 18.085 17.899 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.374 19.331 15.135 1.00 0.00 H new ATOM 0 HB3 MET A 103 -14.974 20.158 16.559 1.00 0.00 H new ATOM 0 HG2 MET A 103 -12.782 19.822 17.677 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.183 18.994 16.254 1.00 0.00 H new ATOM 0 HE1 MET A 103 -11.729 21.492 13.586 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.488 19.927 13.967 1.00 0.00 H new ATOM 0 HE3 MET A 103 -13.496 21.381 13.773 1.00 0.00 H new ATOM 38 N LYS A 104 -16.398 17.293 15.215 1.00 0.00 N ATOM 39 CA LYS A 104 -17.740 16.985 14.729 1.00 0.00 C ATOM 40 C LYS A 104 -18.634 18.224 14.781 1.00 0.00 C ATOM 41 O LYS A 104 -18.190 19.327 14.461 1.00 0.00 O ATOM 42 CB LYS A 104 -18.355 15.850 15.554 1.00 0.00 C ATOM 43 CG LYS A 104 -17.555 14.559 15.505 1.00 0.00 C ATOM 44 CD LYS A 104 -18.212 13.465 16.331 1.00 0.00 C ATOM 45 CE LYS A 104 -17.410 12.174 16.288 1.00 0.00 C ATOM 46 NZ LYS A 104 -16.038 12.354 16.837 1.00 0.00 N ATOM 0 H LYS A 104 -15.656 17.118 14.538 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.663 16.663 13.690 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -18.444 16.173 16.591 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -19.365 15.656 15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.460 14.228 14.471 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.546 14.740 15.876 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.311 13.798 17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -19.219 13.281 15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.931 11.404 16.857 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.346 11.821 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.349 11.893 16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.821 13.369 16.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.984 11.926 17.783 1.00 0.00 H new ATOM 60 N GLU A 105 -19.891 18.034 15.185 1.00 0.00 N ATOM 61 CA GLU A 105 -20.850 19.133 15.280 1.00 0.00 C ATOM 62 C GLU A 105 -21.142 19.731 13.906 1.00 0.00 C ATOM 63 O GLU A 105 -20.230 20.002 13.125 1.00 0.00 O ATOM 64 CB GLU A 105 -20.329 20.220 16.225 1.00 0.00 C ATOM 65 CG GLU A 105 -21.281 21.394 16.389 1.00 0.00 C ATOM 66 CD GLU A 105 -20.742 22.455 17.328 1.00 0.00 C ATOM 67 OE1 GLU A 105 -20.491 22.132 18.508 1.00 0.00 O ATOM 68 OE2 GLU A 105 -20.571 23.610 16.883 1.00 0.00 O ATOM 0 H GLU A 105 -20.269 17.125 15.452 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.779 18.729 15.682 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -20.139 19.778 17.203 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.374 20.588 15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -21.472 21.841 15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -22.237 21.032 16.767 1.00 0.00 H new ATOM 75 N GLU A 106 -22.424 19.935 13.618 1.00 0.00 N ATOM 76 CA GLU A 106 -22.842 20.501 12.340 1.00 0.00 C ATOM 77 C GLU A 106 -22.290 21.911 12.164 1.00 0.00 C ATOM 78 O GLU A 106 -22.326 22.725 13.087 1.00 0.00 O ATOM 79 CB GLU A 106 -24.369 20.519 12.240 1.00 0.00 C ATOM 80 CG GLU A 106 -24.887 21.082 10.926 1.00 0.00 C ATOM 81 CD GLU A 106 -26.402 21.089 10.850 1.00 0.00 C ATOM 82 OE1 GLU A 106 -27.050 20.654 11.825 1.00 0.00 O ATOM 83 OE2 GLU A 106 -26.942 21.531 9.813 1.00 0.00 O ATOM 0 H GLU A 106 -23.192 19.717 14.253 1.00 0.00 H new ATOM 0 HA GLU A 106 -22.442 19.873 11.544 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -24.745 19.503 12.364 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -24.772 21.110 13.063 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -24.516 22.099 10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -24.488 20.492 10.100 1.00 0.00 H new ATOM 90 N SER A 107 -21.779 22.186 10.970 1.00 0.00 N ATOM 91 CA SER A 107 -21.211 23.490 10.651 1.00 0.00 C ATOM 92 C SER A 107 -20.823 23.546 9.180 1.00 0.00 C ATOM 93 O SER A 107 -20.918 24.592 8.537 1.00 0.00 O ATOM 94 CB SER A 107 -19.987 23.771 11.525 1.00 0.00 C ATOM 95 OG SER A 107 -19.425 25.037 11.226 1.00 0.00 O ATOM 0 H SER A 107 -21.747 21.517 10.201 1.00 0.00 H new ATOM 0 HA SER A 107 -21.964 24.253 10.850 1.00 0.00 H new ATOM 0 HB2 SER A 107 -20.272 23.735 12.577 1.00 0.00 H new ATOM 0 HB3 SER A 107 -19.240 22.993 11.371 1.00 0.00 H new ATOM 0 HG SER A 107 -18.646 25.193 11.799 1.00 0.00 H new ATOM 101 N GLU A 108 -20.385 22.405 8.657 1.00 0.00 N ATOM 102 CA GLU A 108 -19.978 22.302 7.263 1.00 0.00 C ATOM 103 C GLU A 108 -19.820 20.837 6.864 1.00 0.00 C ATOM 104 O GLU A 108 -19.480 20.527 5.721 1.00 0.00 O ATOM 105 CB GLU A 108 -18.665 23.059 7.039 1.00 0.00 C ATOM 106 CG GLU A 108 -18.222 23.108 5.585 1.00 0.00 C ATOM 107 CD GLU A 108 -16.921 23.863 5.397 1.00 0.00 C ATOM 108 OE1 GLU A 108 -16.875 25.063 5.743 1.00 0.00 O ATOM 109 OE2 GLU A 108 -15.948 23.256 4.904 1.00 0.00 O ATOM 0 H GLU A 108 -20.303 21.535 9.183 1.00 0.00 H new ATOM 0 HA GLU A 108 -20.751 22.750 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -18.777 24.078 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -17.880 22.589 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -18.105 22.091 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -19.002 23.580 4.987 1.00 0.00 H new ATOM 116 N LYS A 109 -20.075 19.939 7.817 1.00 0.00 N ATOM 117 CA LYS A 109 -19.967 18.501 7.576 1.00 0.00 C ATOM 118 C LYS A 109 -18.527 18.101 7.254 1.00 0.00 C ATOM 119 O LYS A 109 -17.820 18.811 6.537 1.00 0.00 O ATOM 120 CB LYS A 109 -20.896 18.076 6.436 1.00 0.00 C ATOM 121 CG LYS A 109 -22.364 18.365 6.707 1.00 0.00 C ATOM 122 CD LYS A 109 -23.249 17.912 5.555 1.00 0.00 C ATOM 123 CE LYS A 109 -23.174 16.407 5.347 1.00 0.00 C ATOM 124 NZ LYS A 109 -24.038 15.958 4.221 1.00 0.00 N ATOM 0 H LYS A 109 -20.359 20.184 8.766 1.00 0.00 H new ATOM 0 HA LYS A 109 -20.269 17.988 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.596 18.590 5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -20.772 17.008 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -22.671 17.860 7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -22.500 19.434 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -24.281 18.201 5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -22.945 18.421 4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -22.141 16.119 5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -23.477 15.899 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.958 14.927 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -25.027 16.210 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.733 16.423 3.342 1.00 0.00 H new ATOM 138 N PRO A 110 -18.069 16.952 7.783 1.00 0.00 N ATOM 139 CA PRO A 110 -16.705 16.461 7.548 1.00 0.00 C ATOM 140 C PRO A 110 -16.462 16.101 6.085 1.00 0.00 C ATOM 141 O PRO A 110 -17.112 16.637 5.188 1.00 0.00 O ATOM 142 CB PRO A 110 -16.616 15.211 8.430 1.00 0.00 C ATOM 143 CG PRO A 110 -18.028 14.781 8.631 1.00 0.00 C ATOM 144 CD PRO A 110 -18.841 16.043 8.649 1.00 0.00 C ATOM 0 HA PRO A 110 -15.955 17.217 7.783 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.030 14.429 7.948 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.131 15.432 9.381 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -18.353 14.118 7.829 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.140 14.230 9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -19.848 15.879 8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -18.946 16.440 9.659 1.00 0.00 H new ATOM 152 N ARG A 111 -15.521 15.189 5.854 1.00 0.00 N ATOM 153 CA ARG A 111 -15.191 14.756 4.500 1.00 0.00 C ATOM 154 C ARG A 111 -14.163 13.628 4.514 1.00 0.00 C ATOM 155 O ARG A 111 -13.260 13.605 5.349 1.00 0.00 O ATOM 156 CB ARG A 111 -14.654 15.929 3.683 1.00 0.00 C ATOM 157 CG ARG A 111 -13.335 16.478 4.198 1.00 0.00 C ATOM 158 CD ARG A 111 -12.803 17.576 3.294 1.00 0.00 C ATOM 159 NE ARG A 111 -12.531 17.093 1.942 1.00 0.00 N ATOM 160 CZ ARG A 111 -11.622 16.164 1.656 1.00 0.00 C ATOM 161 NH1 ARG A 111 -10.886 15.628 2.621 1.00 0.00 N ATOM 162 NH2 ARG A 111 -11.446 15.773 0.401 1.00 0.00 N ATOM 0 H ARG A 111 -14.974 14.736 6.587 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.106 14.383 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -14.526 15.611 2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -15.395 16.729 3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -13.470 16.868 5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -12.604 15.672 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -13.527 18.390 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.889 17.986 3.723 1.00 0.00 H new ATOM 0 HE ARG A 111 -13.069 17.491 1.172 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.016 15.928 3.587 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.191 14.916 2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.007 16.184 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.749 15.061 0.182 1.00 0.00 H new ATOM 176 N GLY A 112 -14.307 12.701 3.574 1.00 0.00 N ATOM 177 CA GLY A 112 -13.387 11.583 3.478 1.00 0.00 C ATOM 178 C GLY A 112 -13.388 10.702 4.712 1.00 0.00 C ATOM 179 O GLY A 112 -14.446 10.368 5.246 1.00 0.00 O ATOM 0 H GLY A 112 -15.048 12.704 2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.648 10.980 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.379 11.963 3.312 1.00 0.00 H new ATOM 183 N PHE A 113 -12.195 10.324 5.159 1.00 0.00 N ATOM 184 CA PHE A 113 -12.043 9.471 6.333 1.00 0.00 C ATOM 185 C PHE A 113 -12.667 10.106 7.572 1.00 0.00 C ATOM 186 O PHE A 113 -12.964 9.415 8.546 1.00 0.00 O ATOM 187 CB PHE A 113 -10.566 9.176 6.587 1.00 0.00 C ATOM 188 CG PHE A 113 -9.922 8.372 5.496 1.00 0.00 C ATOM 189 CD1 PHE A 113 -10.012 6.991 5.496 1.00 0.00 C ATOM 190 CD2 PHE A 113 -9.234 8.996 4.468 1.00 0.00 C ATOM 191 CE1 PHE A 113 -9.425 6.244 4.493 1.00 0.00 C ATOM 192 CE2 PHE A 113 -8.644 8.255 3.462 1.00 0.00 C ATOM 193 CZ PHE A 113 -8.739 6.877 3.475 1.00 0.00 C ATOM 0 H PHE A 113 -11.314 10.597 4.723 1.00 0.00 H new ATOM 0 HA PHE A 113 -12.568 8.537 6.132 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.029 10.118 6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.468 8.639 7.530 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -10.548 6.491 6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -9.158 10.073 4.453 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.502 5.167 4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.109 8.753 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.278 6.296 2.690 1.00 0.00 H new ATOM 203 N ALA A 114 -12.857 11.422 7.534 1.00 0.00 N ATOM 204 CA ALA A 114 -13.443 12.142 8.661 1.00 0.00 C ATOM 205 C ALA A 114 -14.755 11.499 9.102 1.00 0.00 C ATOM 206 O ALA A 114 -15.014 11.356 10.297 1.00 0.00 O ATOM 207 CB ALA A 114 -13.661 13.603 8.300 1.00 0.00 C ATOM 0 H ALA A 114 -12.614 12.011 6.737 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.745 12.088 9.497 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -14.098 14.127 9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.706 14.061 8.044 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.336 13.670 7.446 1.00 0.00 H new ATOM 213 N ARG A 115 -15.575 11.103 8.131 1.00 0.00 N ATOM 214 CA ARG A 115 -16.854 10.463 8.424 1.00 0.00 C ATOM 215 C ARG A 115 -16.643 9.204 9.258 1.00 0.00 C ATOM 216 O ARG A 115 -17.508 8.809 10.040 1.00 0.00 O ATOM 217 CB ARG A 115 -17.589 10.103 7.129 1.00 0.00 C ATOM 218 CG ARG A 115 -17.970 11.302 6.277 1.00 0.00 C ATOM 219 CD ARG A 115 -18.803 10.882 5.075 1.00 0.00 C ATOM 220 NE ARG A 115 -19.218 12.024 4.264 1.00 0.00 N ATOM 221 CZ ARG A 115 -18.374 12.791 3.580 1.00 0.00 C ATOM 222 NH1 ARG A 115 -17.076 12.524 3.587 1.00 0.00 N ATOM 223 NH2 ARG A 115 -18.831 13.821 2.882 1.00 0.00 N ATOM 0 H ARG A 115 -15.377 11.214 7.137 1.00 0.00 H new ATOM 0 HA ARG A 115 -17.461 11.169 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -16.959 9.438 6.539 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -18.493 9.547 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.531 12.016 6.880 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.068 11.811 5.937 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -18.226 10.192 4.459 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -19.686 10.342 5.418 1.00 0.00 H new ATOM 0 HE ARG A 115 -20.213 12.246 4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.722 11.728 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.431 13.114 3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.830 14.025 2.869 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.183 14.409 2.357 1.00 0.00 H new ATOM 237 N GLY A 116 -15.489 8.576 9.071 1.00 0.00 N ATOM 238 CA GLY A 116 -15.170 7.360 9.793 1.00 0.00 C ATOM 239 C GLY A 116 -15.673 6.127 9.074 1.00 0.00 C ATOM 240 O GLY A 116 -15.945 5.098 9.694 1.00 0.00 O ATOM 0 H GLY A 116 -14.763 8.891 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.090 7.288 9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -15.610 7.404 10.789 1.00 0.00 H new ATOM 244 N LEU A 117 -15.792 6.237 7.755 1.00 0.00 N ATOM 245 CA LEU A 117 -16.259 5.136 6.926 1.00 0.00 C ATOM 246 C LEU A 117 -15.129 4.159 6.633 1.00 0.00 C ATOM 247 O LEU A 117 -14.012 4.566 6.310 1.00 0.00 O ATOM 248 CB LEU A 117 -16.828 5.674 5.615 1.00 0.00 C ATOM 249 CG LEU A 117 -17.977 6.671 5.769 1.00 0.00 C ATOM 250 CD1 LEU A 117 -18.361 7.257 4.420 1.00 0.00 C ATOM 251 CD2 LEU A 117 -19.173 5.998 6.420 1.00 0.00 C ATOM 0 H LEU A 117 -15.569 7.086 7.235 1.00 0.00 H new ATOM 0 HA LEU A 117 -17.041 4.607 7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.024 6.153 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.175 4.833 5.015 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.645 7.486 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.180 7.964 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.502 7.772 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.676 6.456 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.984 6.719 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -19.505 5.166 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.890 5.626 7.405 1.00 0.00 H new ATOM 263 N GLU A 118 -15.424 2.869 6.736 1.00 0.00 N ATOM 264 CA GLU A 118 -14.428 1.840 6.469 1.00 0.00 C ATOM 265 C GLU A 118 -14.284 1.617 4.966 1.00 0.00 C ATOM 266 O GLU A 118 -15.268 1.364 4.274 1.00 0.00 O ATOM 267 CB GLU A 118 -14.811 0.532 7.161 1.00 0.00 C ATOM 268 CG GLU A 118 -14.925 0.649 8.673 1.00 0.00 C ATOM 269 CD GLU A 118 -13.609 1.006 9.339 1.00 0.00 C ATOM 270 OE1 GLU A 118 -13.074 2.098 9.053 1.00 0.00 O ATOM 271 OE2 GLU A 118 -13.114 0.193 10.147 1.00 0.00 O ATOM 0 H GLU A 118 -16.342 2.512 7.002 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.471 2.177 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.763 0.185 6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -14.067 -0.227 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.668 1.408 8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -15.287 -0.295 9.079 1.00 0.00 H new ATOM 278 N PRO A 119 -13.053 1.714 4.437 1.00 0.00 N ATOM 279 CA PRO A 119 -12.801 1.525 3.005 1.00 0.00 C ATOM 280 C PRO A 119 -13.051 0.092 2.550 1.00 0.00 C ATOM 281 O PRO A 119 -12.316 -0.825 2.917 1.00 0.00 O ATOM 282 CB PRO A 119 -11.321 1.884 2.850 1.00 0.00 C ATOM 283 CG PRO A 119 -10.731 1.692 4.204 1.00 0.00 C ATOM 284 CD PRO A 119 -11.820 2.018 5.185 1.00 0.00 C ATOM 0 HA PRO A 119 -13.468 2.135 2.395 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.835 1.244 2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.198 2.912 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -10.383 0.668 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -9.869 2.343 4.349 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.740 1.416 6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.784 3.063 5.493 1.00 0.00 H new ATOM 292 N GLU A 120 -14.089 -0.092 1.739 1.00 0.00 N ATOM 293 CA GLU A 120 -14.432 -1.411 1.220 1.00 0.00 C ATOM 294 C GLU A 120 -13.640 -1.710 -0.049 1.00 0.00 C ATOM 295 O GLU A 120 -13.041 -2.777 -0.185 1.00 0.00 O ATOM 296 CB GLU A 120 -15.932 -1.497 0.932 1.00 0.00 C ATOM 297 CG GLU A 120 -16.374 -2.851 0.400 1.00 0.00 C ATOM 298 CD GLU A 120 -17.863 -2.912 0.121 1.00 0.00 C ATOM 299 OE1 GLU A 120 -18.653 -2.716 1.068 1.00 0.00 O ATOM 300 OE2 GLU A 120 -18.240 -3.156 -1.045 1.00 0.00 O ATOM 0 H GLU A 120 -14.707 0.657 1.427 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.175 -2.153 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -16.482 -1.279 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -16.199 -0.727 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.827 -3.073 -0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.112 -3.624 1.122 1.00 0.00 H new ATOM 307 N ARG A 121 -13.646 -0.755 -0.973 1.00 0.00 N ATOM 308 CA ARG A 121 -12.934 -0.898 -2.236 1.00 0.00 C ATOM 309 C ARG A 121 -12.871 0.439 -2.968 1.00 0.00 C ATOM 310 O ARG A 121 -13.886 1.116 -3.133 1.00 0.00 O ATOM 311 CB ARG A 121 -13.623 -1.944 -3.112 1.00 0.00 C ATOM 312 CG ARG A 121 -15.090 -1.643 -3.365 1.00 0.00 C ATOM 313 CD ARG A 121 -15.748 -2.725 -4.202 1.00 0.00 C ATOM 314 NE ARG A 121 -15.658 -4.038 -3.569 1.00 0.00 N ATOM 315 CZ ARG A 121 -16.157 -5.149 -4.102 1.00 0.00 C ATOM 316 NH1 ARG A 121 -16.778 -5.107 -5.273 1.00 0.00 N ATOM 317 NH2 ARG A 121 -16.034 -6.305 -3.463 1.00 0.00 N ATOM 0 H ARG A 121 -14.140 0.131 -0.869 1.00 0.00 H new ATOM 0 HA ARG A 121 -11.916 -1.227 -2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -13.102 -2.008 -4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.536 -2.921 -2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -15.612 -1.551 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -15.182 -0.683 -3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -16.796 -2.471 -4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -15.275 -2.762 -5.183 1.00 0.00 H new ATOM 0 HE ARG A 121 -15.186 -4.106 -2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.874 -4.220 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.160 -5.961 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -15.556 -6.342 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -16.417 -7.157 -3.872 1.00 0.00 H new ATOM 331 N ILE A 122 -11.673 0.816 -3.398 1.00 0.00 N ATOM 332 CA ILE A 122 -11.477 2.076 -4.104 1.00 0.00 C ATOM 333 C ILE A 122 -12.069 2.024 -5.510 1.00 0.00 C ATOM 334 O ILE A 122 -11.978 1.006 -6.196 1.00 0.00 O ATOM 335 CB ILE A 122 -9.983 2.443 -4.179 1.00 0.00 C ATOM 336 CG1 ILE A 122 -9.403 2.517 -2.764 1.00 0.00 C ATOM 337 CG2 ILE A 122 -9.792 3.762 -4.915 1.00 0.00 C ATOM 338 CD1 ILE A 122 -7.960 2.967 -2.710 1.00 0.00 C ATOM 0 H ILE A 122 -10.823 0.267 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 122 -12.000 2.847 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.452 1.672 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -10.008 3.202 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -9.484 1.535 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -8.730 4.004 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -10.185 3.674 -5.928 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -10.324 4.554 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.625 2.993 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.340 2.270 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.873 3.963 -3.144 1.00 0.00 H new ATOM 350 N ILE A 123 -12.687 3.128 -5.924 1.00 0.00 N ATOM 351 CA ILE A 123 -13.308 3.211 -7.242 1.00 0.00 C ATOM 352 C ILE A 123 -12.896 4.478 -7.984 1.00 0.00 C ATOM 353 O ILE A 123 -13.732 5.146 -8.595 1.00 0.00 O ATOM 354 CB ILE A 123 -14.846 3.180 -7.135 1.00 0.00 C ATOM 355 CG1 ILE A 123 -15.330 4.187 -6.088 1.00 0.00 C ATOM 356 CG2 ILE A 123 -15.327 1.776 -6.799 1.00 0.00 C ATOM 357 CD1 ILE A 123 -16.838 4.275 -5.983 1.00 0.00 C ATOM 0 H ILE A 123 -12.771 3.977 -5.365 1.00 0.00 H new ATOM 0 HA ILE A 123 -12.961 2.343 -7.802 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.268 3.463 -8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -14.922 3.912 -5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -14.933 5.172 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -16.415 1.771 -6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.012 1.086 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -14.899 1.463 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.108 5.007 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.252 4.580 -6.944 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -17.241 3.300 -5.707 1.00 0.00 H new ATOM 369 N GLY A 124 -11.610 4.808 -7.937 1.00 0.00 N ATOM 370 CA GLY A 124 -11.138 5.997 -8.621 1.00 0.00 C ATOM 371 C GLY A 124 -9.735 6.404 -8.219 1.00 0.00 C ATOM 372 O GLY A 124 -9.248 6.027 -7.153 1.00 0.00 O ATOM 0 H GLY A 124 -10.892 4.279 -7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -11.164 5.823 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.821 6.821 -8.415 1.00 0.00 H new ATOM 376 N ALA A 125 -9.090 7.185 -9.079 1.00 0.00 N ATOM 377 CA ALA A 125 -7.738 7.664 -8.827 1.00 0.00 C ATOM 378 C ALA A 125 -7.447 8.898 -9.672 1.00 0.00 C ATOM 379 O ALA A 125 -7.774 8.939 -10.858 1.00 0.00 O ATOM 380 CB ALA A 125 -6.721 6.569 -9.110 1.00 0.00 C ATOM 0 H ALA A 125 -9.487 7.501 -9.964 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.659 7.939 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.717 6.946 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.918 5.713 -8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.798 6.262 -10.153 1.00 0.00 H new ATOM 386 N THR A 126 -6.844 9.908 -9.054 1.00 0.00 N ATOM 387 CA THR A 126 -6.527 11.148 -9.753 1.00 0.00 C ATOM 388 C THR A 126 -5.431 11.927 -9.034 1.00 0.00 C ATOM 389 O THR A 126 -5.558 12.250 -7.857 1.00 0.00 O ATOM 390 CB THR A 126 -7.779 12.039 -9.881 1.00 0.00 C ATOM 391 OG1 THR A 126 -7.419 13.318 -10.416 1.00 0.00 O ATOM 392 CG2 THR A 126 -8.464 12.217 -8.529 1.00 0.00 C ATOM 0 H THR A 126 -6.566 9.893 -8.073 1.00 0.00 H new ATOM 0 HA THR A 126 -6.171 10.875 -10.747 1.00 0.00 H new ATOM 0 HB THR A 126 -8.478 11.548 -10.558 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.220 13.877 -10.495 1.00 0.00 H new ATOM 0 HG21 THR A 126 -9.344 12.849 -8.647 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.766 11.243 -8.143 1.00 0.00 H new ATOM 0 HG23 THR A 126 -7.772 12.686 -7.829 1.00 0.00 H new ATOM 400 N ASP A 127 -4.354 12.230 -9.749 1.00 0.00 N ATOM 401 CA ASP A 127 -3.241 12.972 -9.168 1.00 0.00 C ATOM 402 C ASP A 127 -3.616 14.437 -8.959 1.00 0.00 C ATOM 403 O ASP A 127 -3.928 15.150 -9.913 1.00 0.00 O ATOM 404 CB ASP A 127 -2.006 12.865 -10.065 1.00 0.00 C ATOM 405 CG ASP A 127 -0.792 13.561 -9.480 1.00 0.00 C ATOM 406 OD1 ASP A 127 -0.847 14.793 -9.288 1.00 0.00 O ATOM 407 OD2 ASP A 127 0.215 12.871 -9.212 1.00 0.00 O ATOM 0 H ASP A 127 -4.228 11.975 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.010 12.535 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.772 11.813 -10.229 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.232 13.297 -11.040 1.00 0.00 H new ATOM 412 N SER A 128 -3.578 14.878 -7.705 1.00 0.00 N ATOM 413 CA SER A 128 -3.908 16.258 -7.367 1.00 0.00 C ATOM 414 C SER A 128 -2.667 17.148 -7.476 1.00 0.00 C ATOM 415 O SER A 128 -1.930 17.072 -8.458 1.00 0.00 O ATOM 416 CB SER A 128 -4.501 16.326 -5.956 1.00 0.00 C ATOM 417 OG SER A 128 -4.943 17.637 -5.648 1.00 0.00 O ATOM 0 H SER A 128 -3.322 14.299 -6.906 1.00 0.00 H new ATOM 0 HA SER A 128 -4.652 16.625 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.336 15.630 -5.876 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.753 16.012 -5.229 1.00 0.00 H new ATOM 0 HG SER A 128 -5.318 17.651 -4.743 1.00 0.00 H new ATOM 423 N SER A 129 -2.436 17.984 -6.465 1.00 0.00 N ATOM 424 CA SER A 129 -1.279 18.871 -6.459 1.00 0.00 C ATOM 425 C SER A 129 0.014 18.065 -6.448 1.00 0.00 C ATOM 426 O SER A 129 0.978 18.405 -7.134 1.00 0.00 O ATOM 427 CB SER A 129 -1.327 19.801 -5.245 1.00 0.00 C ATOM 428 OG SER A 129 -2.496 20.603 -5.258 1.00 0.00 O ATOM 0 H SER A 129 -3.034 18.064 -5.643 1.00 0.00 H new ATOM 0 HA SER A 129 -1.306 19.474 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.299 19.210 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.444 20.441 -5.239 1.00 0.00 H new ATOM 0 HG SER A 129 -2.501 21.186 -4.470 1.00 0.00 H new ATOM 434 N GLY A 130 0.022 16.991 -5.665 1.00 0.00 N ATOM 435 CA GLY A 130 1.194 16.141 -5.575 1.00 0.00 C ATOM 436 C GLY A 130 0.929 14.878 -4.780 1.00 0.00 C ATOM 437 O GLY A 130 1.800 14.396 -4.057 1.00 0.00 O ATOM 0 H GLY A 130 -0.766 16.694 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.524 15.873 -6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.008 16.697 -5.110 1.00 0.00 H new ATOM 441 N GLU A 131 -0.281 14.341 -4.923 1.00 0.00 N ATOM 442 CA GLU A 131 -0.681 13.125 -4.225 1.00 0.00 C ATOM 443 C GLU A 131 -1.765 12.391 -5.006 1.00 0.00 C ATOM 444 O GLU A 131 -2.749 12.993 -5.433 1.00 0.00 O ATOM 445 CB GLU A 131 -1.196 13.458 -2.822 1.00 0.00 C ATOM 446 CG GLU A 131 -0.122 13.958 -1.870 1.00 0.00 C ATOM 447 CD GLU A 131 0.925 12.903 -1.566 1.00 0.00 C ATOM 448 OE1 GLU A 131 0.549 11.819 -1.073 1.00 0.00 O ATOM 449 OE2 GLU A 131 2.121 13.163 -1.815 1.00 0.00 O ATOM 0 H GLU A 131 -1.006 14.735 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 131 0.194 12.480 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.976 14.215 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.659 12.568 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.364 14.832 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.588 14.281 -0.939 1.00 0.00 H new ATOM 456 N LEU A 132 -1.578 11.089 -5.192 1.00 0.00 N ATOM 457 CA LEU A 132 -2.542 10.276 -5.925 1.00 0.00 C ATOM 458 C LEU A 132 -3.844 10.150 -5.138 1.00 0.00 C ATOM 459 O LEU A 132 -3.930 9.387 -4.179 1.00 0.00 O ATOM 460 CB LEU A 132 -1.948 8.890 -6.207 1.00 0.00 C ATOM 461 CG LEU A 132 -2.701 8.037 -7.236 1.00 0.00 C ATOM 462 CD1 LEU A 132 -1.870 6.823 -7.620 1.00 0.00 C ATOM 463 CD2 LEU A 132 -4.060 7.607 -6.706 1.00 0.00 C ATOM 0 H LEU A 132 -0.768 10.574 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.764 10.764 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.922 9.019 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.903 8.337 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.868 8.646 -8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.415 6.225 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.925 7.151 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.674 6.221 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.570 7.004 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.927 7.019 -5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.659 8.490 -6.482 1.00 0.00 H new ATOM 475 N MET A 133 -4.855 10.900 -5.554 1.00 0.00 N ATOM 476 CA MET A 133 -6.155 10.874 -4.896 1.00 0.00 C ATOM 477 C MET A 133 -6.859 9.540 -5.126 1.00 0.00 C ATOM 478 O MET A 133 -6.786 8.970 -6.214 1.00 0.00 O ATOM 479 CB MET A 133 -7.021 12.018 -5.417 1.00 0.00 C ATOM 480 CG MET A 133 -6.397 13.389 -5.213 1.00 0.00 C ATOM 481 SD MET A 133 -6.232 13.817 -3.474 1.00 0.00 S ATOM 482 CE MET A 133 -7.925 13.598 -2.945 1.00 0.00 C ATOM 0 H MET A 133 -4.800 11.537 -6.348 1.00 0.00 H new ATOM 0 HA MET A 133 -6.000 10.996 -3.824 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.208 11.867 -6.480 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.988 11.989 -4.916 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.414 13.412 -5.684 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.008 14.141 -5.713 1.00 0.00 H new ATOM 0 HE1 MET A 133 -8.044 13.990 -1.935 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.590 14.133 -3.623 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.175 12.537 -2.954 1.00 0.00 H new ATOM 492 N PHE A 134 -7.546 9.050 -4.098 1.00 0.00 N ATOM 493 CA PHE A 134 -8.269 7.786 -4.197 1.00 0.00 C ATOM 494 C PHE A 134 -9.758 7.988 -3.950 1.00 0.00 C ATOM 495 O PHE A 134 -10.161 8.525 -2.918 1.00 0.00 O ATOM 496 CB PHE A 134 -7.716 6.763 -3.203 1.00 0.00 C ATOM 497 CG PHE A 134 -6.307 6.336 -3.492 1.00 0.00 C ATOM 498 CD1 PHE A 134 -6.058 5.285 -4.357 1.00 0.00 C ATOM 499 CD2 PHE A 134 -5.235 6.987 -2.906 1.00 0.00 C ATOM 500 CE1 PHE A 134 -4.765 4.886 -4.631 1.00 0.00 C ATOM 501 CE2 PHE A 134 -3.938 6.593 -3.176 1.00 0.00 C ATOM 502 CZ PHE A 134 -3.703 5.541 -4.039 1.00 0.00 C ATOM 0 H PHE A 134 -7.617 9.508 -3.189 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.130 7.406 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -7.759 7.186 -2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.360 5.883 -3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.885 4.771 -4.823 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -5.414 7.811 -2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -4.584 4.063 -5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.109 7.107 -2.712 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.690 5.231 -4.251 1.00 0.00 H new ATOM 512 N LEU A 135 -10.570 7.548 -4.904 1.00 0.00 N ATOM 513 CA LEU A 135 -12.018 7.672 -4.798 1.00 0.00 C ATOM 514 C LEU A 135 -12.600 6.543 -3.946 1.00 0.00 C ATOM 515 O LEU A 135 -13.301 5.668 -4.452 1.00 0.00 O ATOM 516 CB LEU A 135 -12.649 7.670 -6.193 1.00 0.00 C ATOM 517 CG LEU A 135 -14.174 7.791 -6.228 1.00 0.00 C ATOM 518 CD1 LEU A 135 -14.636 9.002 -5.439 1.00 0.00 C ATOM 519 CD2 LEU A 135 -14.663 7.881 -7.663 1.00 0.00 C ATOM 0 H LEU A 135 -10.248 7.101 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.249 8.618 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.224 8.494 -6.766 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.364 6.748 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.598 6.899 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.723 9.068 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.315 8.905 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.202 9.904 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.750 7.967 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.226 8.757 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.365 6.984 -8.206 1.00 0.00 H new ATOM 531 N MET A 136 -12.292 6.562 -2.652 1.00 0.00 N ATOM 532 CA MET A 136 -12.777 5.533 -1.734 1.00 0.00 C ATOM 533 C MET A 136 -14.300 5.445 -1.778 1.00 0.00 C ATOM 534 O MET A 136 -14.991 6.445 -1.598 1.00 0.00 O ATOM 535 CB MET A 136 -12.320 5.843 -0.309 1.00 0.00 C ATOM 536 CG MET A 136 -10.896 6.360 -0.227 1.00 0.00 C ATOM 537 SD MET A 136 -9.675 5.138 -0.732 1.00 0.00 S ATOM 538 CE MET A 136 -9.939 3.878 0.509 1.00 0.00 C ATOM 0 H MET A 136 -11.710 7.277 -2.215 1.00 0.00 H new ATOM 0 HA MET A 136 -12.362 4.574 -2.045 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.992 6.583 0.126 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.405 4.940 0.296 1.00 0.00 H new ATOM 0 HG2 MET A 136 -10.799 7.244 -0.857 1.00 0.00 H new ATOM 0 HG3 MET A 136 -10.687 6.673 0.796 1.00 0.00 H new ATOM 0 HE1 MET A 136 -9.099 3.183 0.506 1.00 0.00 H new ATOM 0 HE2 MET A 136 -10.020 4.345 1.490 1.00 0.00 H new ATOM 0 HE3 MET A 136 -10.859 3.337 0.288 1.00 0.00 H new ATOM 548 N LYS A 137 -14.812 4.243 -2.026 1.00 0.00 N ATOM 549 CA LYS A 137 -16.256 4.020 -2.109 1.00 0.00 C ATOM 550 C LYS A 137 -16.911 3.948 -0.732 1.00 0.00 C ATOM 551 O LYS A 137 -18.065 4.346 -0.570 1.00 0.00 O ATOM 552 CB LYS A 137 -16.558 2.738 -2.887 1.00 0.00 C ATOM 553 CG LYS A 137 -18.040 2.400 -2.936 1.00 0.00 C ATOM 554 CD LYS A 137 -18.307 1.144 -3.748 1.00 0.00 C ATOM 555 CE LYS A 137 -19.779 0.761 -3.710 1.00 0.00 C ATOM 556 NZ LYS A 137 -20.229 0.420 -2.333 1.00 0.00 N ATOM 0 H LYS A 137 -14.249 3.405 -2.174 1.00 0.00 H new ATOM 0 HA LYS A 137 -16.677 4.877 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -16.182 2.842 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -16.018 1.908 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -18.415 2.263 -1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -18.589 3.236 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -17.998 1.304 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -17.706 0.323 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -20.379 1.586 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -19.950 -0.090 -4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -21.136 -0.087 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -19.517 -0.185 -1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -20.349 1.293 -1.781 1.00 0.00 H new ATOM 570 N TRP A 138 -16.181 3.418 0.245 1.00 0.00 N ATOM 571 CA TRP A 138 -16.696 3.267 1.609 1.00 0.00 C ATOM 572 C TRP A 138 -17.749 2.160 1.650 1.00 0.00 C ATOM 573 O TRP A 138 -18.625 2.099 0.788 1.00 0.00 O ATOM 574 CB TRP A 138 -17.308 4.578 2.121 1.00 0.00 C ATOM 575 CG TRP A 138 -16.492 5.795 1.804 1.00 0.00 C ATOM 576 CD1 TRP A 138 -16.812 6.788 0.922 1.00 0.00 C ATOM 577 CD2 TRP A 138 -15.217 6.139 2.353 1.00 0.00 C ATOM 578 NE1 TRP A 138 -15.812 7.731 0.893 1.00 0.00 N ATOM 579 CE2 TRP A 138 -14.822 7.355 1.763 1.00 0.00 C ATOM 580 CE3 TRP A 138 -14.374 5.538 3.288 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -13.618 7.979 2.078 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -13.178 6.157 3.601 1.00 0.00 C ATOM 583 CH2 TRP A 138 -12.810 7.367 2.998 1.00 0.00 C ATOM 0 H TRP A 138 -15.226 3.083 0.120 1.00 0.00 H new ATOM 0 HA TRP A 138 -15.860 3.003 2.256 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -18.302 4.696 1.689 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -17.436 4.510 3.201 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -17.717 6.827 0.334 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -15.808 8.573 0.318 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -14.651 4.606 3.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -13.332 8.911 1.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -12.516 5.700 4.322 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -11.870 7.826 3.265 1.00 0.00 H new ATOM 594 N LYS A 139 -17.659 1.279 2.645 1.00 0.00 N ATOM 595 CA LYS A 139 -18.613 0.179 2.764 1.00 0.00 C ATOM 596 C LYS A 139 -19.953 0.667 3.305 1.00 0.00 C ATOM 597 O LYS A 139 -21.006 0.370 2.740 1.00 0.00 O ATOM 598 CB LYS A 139 -18.057 -0.941 3.653 1.00 0.00 C ATOM 599 CG LYS A 139 -17.930 -0.573 5.122 1.00 0.00 C ATOM 600 CD LYS A 139 -17.487 -1.766 5.955 1.00 0.00 C ATOM 601 CE LYS A 139 -17.514 -1.454 7.442 1.00 0.00 C ATOM 602 NZ LYS A 139 -17.070 -2.614 8.262 1.00 0.00 N ATOM 0 H LYS A 139 -16.944 1.304 3.372 1.00 0.00 H new ATOM 0 HA LYS A 139 -18.774 -0.223 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.704 -1.814 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.076 -1.232 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.211 0.239 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -18.887 -0.205 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.138 -2.615 5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.479 -2.060 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.870 -0.599 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.524 -1.169 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.103 -2.360 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.700 -3.423 8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.096 -2.871 8.002 1.00 0.00 H new ATOM 616 N ASN A 140 -19.908 1.417 4.400 1.00 0.00 N ATOM 617 CA ASN A 140 -21.118 1.946 5.015 1.00 0.00 C ATOM 618 C ASN A 140 -21.574 3.221 4.313 1.00 0.00 C ATOM 619 O ASN A 140 -22.134 4.118 4.943 1.00 0.00 O ATOM 620 CB ASN A 140 -20.884 2.226 6.501 1.00 0.00 C ATOM 621 CG ASN A 140 -20.496 0.981 7.272 1.00 0.00 C ATOM 622 OD1 ASN A 140 -19.331 1.019 7.909 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 -21.235 -0.003 7.300 1.00 0.00 N flip ATOM 0 H ASN A 140 -19.045 1.672 4.880 1.00 0.00 H new ATOM 0 HA ASN A 140 -21.902 1.195 4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -20.099 2.975 6.607 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -21.790 2.650 6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -22.122 0.011 6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -20.961 -0.832 7.827 1.00 0.00 H new ATOM 630 N SER A 141 -21.333 3.290 3.007 1.00 0.00 N ATOM 631 CA SER A 141 -21.715 4.452 2.214 1.00 0.00 C ATOM 632 C SER A 141 -21.574 4.165 0.723 1.00 0.00 C ATOM 633 O SER A 141 -20.496 3.805 0.251 1.00 0.00 O ATOM 634 CB SER A 141 -20.850 5.661 2.586 1.00 0.00 C ATOM 635 OG SER A 141 -21.117 6.100 3.906 1.00 0.00 O ATOM 0 H SER A 141 -20.873 2.551 2.475 1.00 0.00 H new ATOM 0 HA SER A 141 -22.760 4.675 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.796 5.398 2.494 1.00 0.00 H new ATOM 0 HB3 SER A 141 -21.038 6.474 1.885 1.00 0.00 H new ATOM 0 HG SER A 141 -21.930 5.665 4.237 1.00 0.00 H new ATOM 641 N ASP A 142 -22.663 4.340 -0.017 1.00 0.00 N ATOM 642 CA ASP A 142 -22.649 4.112 -1.456 1.00 0.00 C ATOM 643 C ASP A 142 -21.837 5.196 -2.155 1.00 0.00 C ATOM 644 O ASP A 142 -21.090 4.920 -3.094 1.00 0.00 O ATOM 645 CB ASP A 142 -24.079 4.071 -2.008 1.00 0.00 C ATOM 646 CG ASP A 142 -24.865 5.334 -1.710 1.00 0.00 C ATOM 647 OD1 ASP A 142 -24.484 6.408 -2.220 1.00 0.00 O ATOM 648 OD2 ASP A 142 -25.865 5.247 -0.966 1.00 0.00 O ATOM 0 H ASP A 142 -23.565 4.638 0.355 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.179 3.148 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -24.042 3.918 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -24.603 3.215 -1.583 1.00 0.00 H new ATOM 653 N GLU A 143 -21.987 6.430 -1.683 1.00 0.00 N ATOM 654 CA GLU A 143 -21.266 7.561 -2.251 1.00 0.00 C ATOM 655 C GLU A 143 -19.790 7.498 -1.883 1.00 0.00 C ATOM 656 O GLU A 143 -19.440 7.385 -0.708 1.00 0.00 O ATOM 657 CB GLU A 143 -21.863 8.875 -1.747 1.00 0.00 C ATOM 658 CG GLU A 143 -21.231 10.112 -2.363 1.00 0.00 C ATOM 659 CD GLU A 143 -21.386 10.157 -3.871 1.00 0.00 C ATOM 660 OE1 GLU A 143 -22.540 10.166 -4.349 1.00 0.00 O ATOM 661 OE2 GLU A 143 -20.354 10.183 -4.573 1.00 0.00 O ATOM 0 H GLU A 143 -22.603 6.671 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 143 -21.361 7.514 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -22.932 8.882 -1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -21.751 8.922 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -21.685 11.002 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -20.171 10.139 -2.109 1.00 0.00 H new ATOM 668 N ALA A 144 -18.928 7.579 -2.888 1.00 0.00 N ATOM 669 CA ALA A 144 -17.492 7.539 -2.657 1.00 0.00 C ATOM 670 C ALA A 144 -16.960 8.919 -2.289 1.00 0.00 C ATOM 671 O ALA A 144 -17.729 9.818 -1.949 1.00 0.00 O ATOM 672 CB ALA A 144 -16.777 7.004 -3.886 1.00 0.00 C ATOM 0 H ALA A 144 -19.198 7.672 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 144 -17.299 6.869 -1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -15.703 6.979 -3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -17.131 5.996 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -16.983 7.652 -4.738 1.00 0.00 H new ATOM 678 N ASP A 145 -15.641 9.082 -2.369 1.00 0.00 N ATOM 679 CA ASP A 145 -15.003 10.357 -2.052 1.00 0.00 C ATOM 680 C ASP A 145 -13.490 10.269 -2.215 1.00 0.00 C ATOM 681 O ASP A 145 -12.854 9.339 -1.717 1.00 0.00 O ATOM 682 CB ASP A 145 -15.341 10.790 -0.624 1.00 0.00 C ATOM 683 CG ASP A 145 -14.773 12.155 -0.289 1.00 0.00 C ATOM 684 OD1 ASP A 145 -15.157 13.138 -0.958 1.00 0.00 O ATOM 685 OD2 ASP A 145 -13.943 12.242 0.639 1.00 0.00 O ATOM 0 H ASP A 145 -14.993 8.346 -2.651 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.387 11.100 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.424 10.808 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.951 10.054 0.079 1.00 0.00 H new ATOM 690 N LEU A 146 -12.917 11.248 -2.909 1.00 0.00 N ATOM 691 CA LEU A 146 -11.477 11.288 -3.129 1.00 0.00 C ATOM 692 C LEU A 146 -10.735 11.549 -1.823 1.00 0.00 C ATOM 693 O LEU A 146 -11.221 12.276 -0.956 1.00 0.00 O ATOM 694 CB LEU A 146 -11.115 12.365 -4.153 1.00 0.00 C ATOM 695 CG LEU A 146 -11.640 12.127 -5.570 1.00 0.00 C ATOM 696 CD1 LEU A 146 -11.222 13.266 -6.485 1.00 0.00 C ATOM 697 CD2 LEU A 146 -11.135 10.799 -6.112 1.00 0.00 C ATOM 0 H LEU A 146 -13.429 12.024 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 146 -11.173 10.316 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.497 13.322 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.029 12.451 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.729 12.091 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -11.602 13.084 -7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.629 14.204 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.134 13.329 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -11.519 10.648 -7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.045 10.807 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -11.478 9.989 -5.468 1.00 0.00 H new ATOM 709 N VAL A 147 -9.554 10.954 -1.689 1.00 0.00 N ATOM 710 CA VAL A 147 -8.742 11.124 -0.489 1.00 0.00 C ATOM 711 C VAL A 147 -7.258 11.187 -0.842 1.00 0.00 C ATOM 712 O VAL A 147 -6.786 10.442 -1.700 1.00 0.00 O ATOM 713 CB VAL A 147 -8.968 9.978 0.517 1.00 0.00 C ATOM 714 CG1 VAL A 147 -10.424 9.930 0.958 1.00 0.00 C ATOM 715 CG2 VAL A 147 -8.541 8.647 -0.082 1.00 0.00 C ATOM 0 H VAL A 147 -9.138 10.349 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.050 12.063 -0.029 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.353 10.168 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.562 9.114 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.692 10.874 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.062 9.767 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.708 7.851 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.125 8.448 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.483 8.687 -0.339 1.00 0.00 H new ATOM 725 N PRO A 148 -6.498 12.083 -0.186 1.00 0.00 N ATOM 726 CA PRO A 148 -5.065 12.234 -0.442 1.00 0.00 C ATOM 727 C PRO A 148 -4.327 10.906 -0.330 1.00 0.00 C ATOM 728 O PRO A 148 -4.540 10.145 0.614 1.00 0.00 O ATOM 729 CB PRO A 148 -4.590 13.210 0.645 1.00 0.00 C ATOM 730 CG PRO A 148 -5.714 13.304 1.623 1.00 0.00 C ATOM 731 CD PRO A 148 -6.967 13.013 0.850 1.00 0.00 C ATOM 0 HA PRO A 148 -4.869 12.593 -1.452 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -3.682 12.848 1.126 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -4.358 14.187 0.220 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -5.583 12.590 2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -5.756 14.296 2.074 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.736 12.564 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -7.396 13.917 0.418 1.00 0.00 H new ATOM 739 N ALA A 149 -3.472 10.631 -1.308 1.00 0.00 N ATOM 740 CA ALA A 149 -2.707 9.387 -1.337 1.00 0.00 C ATOM 741 C ALA A 149 -2.037 9.099 0.002 1.00 0.00 C ATOM 742 O ALA A 149 -2.181 8.009 0.553 1.00 0.00 O ATOM 743 CB ALA A 149 -1.659 9.441 -2.438 1.00 0.00 C ATOM 0 H ALA A 149 -3.290 11.254 -2.095 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.408 8.577 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.095 8.508 -2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.150 9.580 -3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.980 10.273 -2.253 1.00 0.00 H new ATOM 749 N LYS A 150 -1.296 10.077 0.511 1.00 0.00 N ATOM 750 CA LYS A 150 -0.586 9.926 1.777 1.00 0.00 C ATOM 751 C LYS A 150 -1.523 9.501 2.907 1.00 0.00 C ATOM 752 O LYS A 150 -1.208 8.589 3.672 1.00 0.00 O ATOM 753 CB LYS A 150 0.123 11.231 2.146 1.00 0.00 C ATOM 754 CG LYS A 150 -0.811 12.427 2.250 1.00 0.00 C ATOM 755 CD LYS A 150 -0.059 13.699 2.614 1.00 0.00 C ATOM 756 CE LYS A 150 0.600 13.590 3.980 1.00 0.00 C ATOM 757 NZ LYS A 150 1.337 14.833 4.342 1.00 0.00 N ATOM 0 H LYS A 150 -1.171 10.986 0.065 1.00 0.00 H new ATOM 0 HA LYS A 150 0.154 9.137 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.636 11.098 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.888 11.442 1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.328 12.569 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.575 12.228 3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.700 13.902 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.748 14.544 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.160 13.386 4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.289 12.745 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.772 14.718 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.079 15.015 3.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.675 15.635 4.363 1.00 0.00 H new ATOM 771 N GLU A 151 -2.669 10.165 3.013 1.00 0.00 N ATOM 772 CA GLU A 151 -3.639 9.850 4.058 1.00 0.00 C ATOM 773 C GLU A 151 -4.177 8.430 3.901 1.00 0.00 C ATOM 774 O GLU A 151 -4.324 7.698 4.879 1.00 0.00 O ATOM 775 CB GLU A 151 -4.797 10.851 4.032 1.00 0.00 C ATOM 776 CG GLU A 151 -5.844 10.596 5.104 1.00 0.00 C ATOM 777 CD GLU A 151 -6.968 11.614 5.085 1.00 0.00 C ATOM 778 OE1 GLU A 151 -6.925 12.533 4.241 1.00 0.00 O ATOM 779 OE2 GLU A 151 -7.891 11.494 5.918 1.00 0.00 O ATOM 0 H GLU A 151 -2.949 10.923 2.390 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.128 9.920 5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.399 11.858 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.275 10.816 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.262 9.599 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -5.365 10.609 6.083 1.00 0.00 H new ATOM 786 N ALA A 152 -4.478 8.054 2.664 1.00 0.00 N ATOM 787 CA ALA A 152 -5.010 6.728 2.369 1.00 0.00 C ATOM 788 C ALA A 152 -4.008 5.624 2.698 1.00 0.00 C ATOM 789 O ALA A 152 -4.394 4.523 3.085 1.00 0.00 O ATOM 790 CB ALA A 152 -5.425 6.644 0.908 1.00 0.00 C ATOM 0 H ALA A 152 -4.362 8.651 1.845 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.884 6.575 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.821 5.650 0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.193 7.390 0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.559 6.831 0.273 1.00 0.00 H new ATOM 796 N ASN A 153 -2.723 5.913 2.523 1.00 0.00 N ATOM 797 CA ASN A 153 -1.677 4.929 2.784 1.00 0.00 C ATOM 798 C ASN A 153 -1.672 4.469 4.241 1.00 0.00 C ATOM 799 O ASN A 153 -1.577 3.276 4.519 1.00 0.00 O ATOM 800 CB ASN A 153 -0.303 5.498 2.423 1.00 0.00 C ATOM 801 CG ASN A 153 -0.218 5.948 0.978 1.00 0.00 C ATOM 802 OD1 ASN A 153 -0.552 5.199 0.062 1.00 0.00 O ATOM 803 ND2 ASN A 153 0.245 7.174 0.768 1.00 0.00 N ATOM 0 H ASN A 153 -2.380 6.819 2.202 1.00 0.00 H new ATOM 0 HA ASN A 153 -1.891 4.063 2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.081 6.342 3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.459 4.742 2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.335 7.529 -0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.510 7.761 1.559 1.00 0.00 H new ATOM 810 N VAL A 154 -1.750 5.418 5.167 1.00 0.00 N ATOM 811 CA VAL A 154 -1.729 5.103 6.587 1.00 0.00 C ATOM 812 C VAL A 154 -3.083 4.619 7.101 1.00 0.00 C ATOM 813 O VAL A 154 -3.163 3.628 7.828 1.00 0.00 O ATOM 814 CB VAL A 154 -1.284 6.329 7.402 1.00 0.00 C ATOM 815 CG1 VAL A 154 0.180 6.644 7.137 1.00 0.00 C ATOM 816 CG2 VAL A 154 -2.158 7.533 7.083 1.00 0.00 C ATOM 0 H VAL A 154 -1.828 6.413 4.957 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.015 4.290 6.715 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.399 6.096 8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.477 7.514 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.793 5.789 7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.321 6.855 6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.826 8.389 7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.080 7.769 6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.195 7.305 7.328 1.00 0.00 H new ATOM 826 N LYS A 155 -4.137 5.335 6.739 1.00 0.00 N ATOM 827 CA LYS A 155 -5.488 4.999 7.180 1.00 0.00 C ATOM 828 C LYS A 155 -6.015 3.720 6.531 1.00 0.00 C ATOM 829 O LYS A 155 -6.822 3.006 7.126 1.00 0.00 O ATOM 830 CB LYS A 155 -6.436 6.163 6.895 1.00 0.00 C ATOM 831 CG LYS A 155 -6.132 7.405 7.717 1.00 0.00 C ATOM 832 CD LYS A 155 -7.152 8.503 7.472 1.00 0.00 C ATOM 833 CE LYS A 155 -6.860 9.733 8.315 1.00 0.00 C ATOM 834 NZ LYS A 155 -6.885 9.428 9.772 1.00 0.00 N ATOM 0 H LYS A 155 -4.085 6.157 6.138 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.441 4.817 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.382 6.415 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.459 5.846 7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.122 7.147 8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.136 7.771 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.149 8.775 6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.150 8.131 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.883 10.134 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.595 10.507 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.919 10.316 10.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.725 8.856 9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.028 8.898 10.031 1.00 0.00 H new ATOM 848 N CYS A 156 -5.572 3.436 5.310 1.00 0.00 N ATOM 849 CA CYS A 156 -6.027 2.244 4.598 1.00 0.00 C ATOM 850 C CYS A 156 -4.975 1.750 3.606 1.00 0.00 C ATOM 851 O CYS A 156 -5.174 1.811 2.392 1.00 0.00 O ATOM 852 CB CYS A 156 -7.342 2.532 3.871 1.00 0.00 C ATOM 853 SG CYS A 156 -7.252 3.889 2.681 1.00 0.00 S ATOM 0 H CYS A 156 -4.904 4.009 4.795 1.00 0.00 H new ATOM 0 HA CYS A 156 -6.189 1.457 5.334 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -7.661 1.629 3.351 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -8.109 2.763 4.610 1.00 0.00 H new ATOM 0 HG CYS A 156 -6.007 4.145 2.408 1.00 0.00 H new ATOM 859 N PRO A 157 -3.836 1.247 4.113 1.00 0.00 N ATOM 860 CA PRO A 157 -2.749 0.737 3.269 1.00 0.00 C ATOM 861 C PRO A 157 -3.168 -0.479 2.451 1.00 0.00 C ATOM 862 O PRO A 157 -2.944 -0.534 1.245 1.00 0.00 O ATOM 863 CB PRO A 157 -1.662 0.347 4.276 1.00 0.00 C ATOM 864 CG PRO A 157 -2.385 0.149 5.562 1.00 0.00 C ATOM 865 CD PRO A 157 -3.520 1.130 5.547 1.00 0.00 C ATOM 0 HA PRO A 157 -2.427 1.478 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -1.146 -0.563 3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.906 1.128 4.364 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -2.753 -0.873 5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.726 0.326 6.412 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.374 0.769 6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.231 2.089 5.976 1.00 0.00 H new ATOM 873 N GLN A 158 -3.772 -1.456 3.117 1.00 0.00 N ATOM 874 CA GLN A 158 -4.217 -2.675 2.447 1.00 0.00 C ATOM 875 C GLN A 158 -5.205 -2.362 1.327 1.00 0.00 C ATOM 876 O GLN A 158 -5.160 -2.974 0.259 1.00 0.00 O ATOM 877 CB GLN A 158 -4.860 -3.637 3.450 1.00 0.00 C ATOM 878 CG GLN A 158 -3.892 -4.194 4.483 1.00 0.00 C ATOM 879 CD GLN A 158 -3.320 -3.125 5.393 1.00 0.00 C ATOM 880 OE1 GLN A 158 -4.056 -2.437 6.101 1.00 0.00 O ATOM 881 NE2 GLN A 158 -2.000 -2.979 5.378 1.00 0.00 N ATOM 0 H GLN A 158 -3.965 -1.430 4.118 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.338 -3.149 2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.668 -3.120 3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.310 -4.467 2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.405 -4.942 5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.075 -4.703 3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -1.428 -3.571 4.776 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.558 -2.275 5.969 1.00 0.00 H new ATOM 890 N VAL A 159 -6.104 -1.417 1.581 1.00 0.00 N ATOM 891 CA VAL A 159 -7.113 -1.034 0.598 1.00 0.00 C ATOM 892 C VAL A 159 -6.481 -0.458 -0.661 1.00 0.00 C ATOM 893 O VAL A 159 -6.726 -0.945 -1.765 1.00 0.00 O ATOM 894 CB VAL A 159 -8.088 0.000 1.181 1.00 0.00 C ATOM 895 CG1 VAL A 159 -9.230 0.272 0.213 1.00 0.00 C ATOM 896 CG2 VAL A 159 -8.609 -0.478 2.522 1.00 0.00 C ATOM 0 H VAL A 159 -6.155 -0.901 2.460 1.00 0.00 H new ATOM 0 HA VAL A 159 -7.656 -1.943 0.338 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.555 0.939 1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.908 1.007 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.829 0.657 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.773 -0.654 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.300 0.261 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.128 -1.428 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.774 -0.611 3.210 1.00 0.00 H new ATOM 906 N VAL A 160 -5.669 0.581 -0.494 1.00 0.00 N ATOM 907 CA VAL A 160 -5.010 1.213 -1.631 1.00 0.00 C ATOM 908 C VAL A 160 -4.191 0.190 -2.408 1.00 0.00 C ATOM 909 O VAL A 160 -4.206 0.174 -3.638 1.00 0.00 O ATOM 910 CB VAL A 160 -4.100 2.384 -1.200 1.00 0.00 C ATOM 911 CG1 VAL A 160 -4.897 3.422 -0.427 1.00 0.00 C ATOM 912 CG2 VAL A 160 -2.921 1.887 -0.380 1.00 0.00 C ATOM 0 H VAL A 160 -5.453 1.000 0.410 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.796 1.617 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.705 2.855 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.239 4.240 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.697 3.810 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.327 2.962 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.297 2.733 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.287 1.382 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.332 1.189 -0.975 1.00 0.00 H new ATOM 922 N ILE A 161 -3.492 -0.675 -1.677 1.00 0.00 N ATOM 923 CA ILE A 161 -2.680 -1.716 -2.292 1.00 0.00 C ATOM 924 C ILE A 161 -3.547 -2.631 -3.147 1.00 0.00 C ATOM 925 O ILE A 161 -3.162 -3.015 -4.252 1.00 0.00 O ATOM 926 CB ILE A 161 -1.939 -2.550 -1.226 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.914 -1.677 -0.496 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.264 -3.759 -1.861 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.235 -2.371 0.665 1.00 0.00 C ATOM 0 H ILE A 161 -3.473 -0.674 -0.657 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.939 -1.227 -2.924 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.666 -2.914 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.155 -1.353 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.411 -0.779 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.747 -4.333 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.016 -4.387 -2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.544 -3.423 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.476 -1.689 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.984 -2.671 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.292 -3.254 0.303 1.00 0.00 H new ATOM 941 N SER A 162 -4.727 -2.967 -2.632 1.00 0.00 N ATOM 942 CA SER A 162 -5.655 -3.825 -3.354 1.00 0.00 C ATOM 943 C SER A 162 -6.106 -3.156 -4.648 1.00 0.00 C ATOM 944 O SER A 162 -6.277 -3.814 -5.675 1.00 0.00 O ATOM 945 CB SER A 162 -6.869 -4.149 -2.481 1.00 0.00 C ATOM 946 OG SER A 162 -7.784 -4.986 -3.167 1.00 0.00 O ATOM 0 H SER A 162 -5.060 -2.658 -1.719 1.00 0.00 H new ATOM 0 HA SER A 162 -5.141 -4.754 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.541 -4.639 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.367 -3.225 -2.188 1.00 0.00 H new ATOM 0 HG SER A 162 -8.550 -5.179 -2.586 1.00 0.00 H new ATOM 952 N PHE A 163 -6.301 -1.841 -4.586 1.00 0.00 N ATOM 953 CA PHE A 163 -6.738 -1.071 -5.745 1.00 0.00 C ATOM 954 C PHE A 163 -5.756 -1.216 -6.906 1.00 0.00 C ATOM 955 O PHE A 163 -6.165 -1.424 -8.049 1.00 0.00 O ATOM 956 CB PHE A 163 -6.896 0.405 -5.367 1.00 0.00 C ATOM 957 CG PHE A 163 -7.499 1.254 -6.452 1.00 0.00 C ATOM 958 CD1 PHE A 163 -8.586 0.802 -7.185 1.00 0.00 C ATOM 959 CD2 PHE A 163 -6.981 2.508 -6.735 1.00 0.00 C ATOM 960 CE1 PHE A 163 -9.144 1.583 -8.179 1.00 0.00 C ATOM 961 CE2 PHE A 163 -7.535 3.294 -7.728 1.00 0.00 C ATOM 962 CZ PHE A 163 -8.618 2.831 -8.450 1.00 0.00 C ATOM 0 H PHE A 163 -6.162 -1.286 -3.742 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.703 -1.462 -6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.519 0.476 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.918 0.809 -5.105 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.002 -0.173 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.135 2.875 -6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -9.990 1.218 -8.743 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.122 4.269 -7.939 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.053 3.444 -9.225 1.00 0.00 H new ATOM 972 N TYR A 164 -4.461 -1.107 -6.613 1.00 0.00 N ATOM 973 CA TYR A 164 -3.437 -1.232 -7.649 1.00 0.00 C ATOM 974 C TYR A 164 -3.510 -2.599 -8.322 1.00 0.00 C ATOM 975 O TYR A 164 -3.340 -2.712 -9.535 1.00 0.00 O ATOM 976 CB TYR A 164 -2.031 -1.036 -7.072 1.00 0.00 C ATOM 977 CG TYR A 164 -1.787 0.324 -6.457 1.00 0.00 C ATOM 978 CD1 TYR A 164 -1.644 1.453 -7.254 1.00 0.00 C ATOM 979 CD2 TYR A 164 -1.694 0.477 -5.080 1.00 0.00 C ATOM 980 CE1 TYR A 164 -1.414 2.696 -6.696 1.00 0.00 C ATOM 981 CE2 TYR A 164 -1.464 1.716 -4.513 1.00 0.00 C ATOM 982 CZ TYR A 164 -1.325 2.822 -5.325 1.00 0.00 C ATOM 983 OH TYR A 164 -1.094 4.057 -4.765 1.00 0.00 O ATOM 0 H TYR A 164 -4.098 -0.934 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 164 -3.630 -0.452 -8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.853 -1.800 -6.315 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.301 -1.198 -7.865 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.714 1.358 -8.328 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.803 -0.387 -4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -1.305 3.564 -7.329 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.393 1.818 -3.440 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.382 4.513 -5.261 1.00 0.00 H new ATOM 993 N GLU A 165 -3.747 -3.633 -7.521 1.00 0.00 N ATOM 994 CA GLU A 165 -3.826 -5.000 -8.028 1.00 0.00 C ATOM 995 C GLU A 165 -4.811 -5.117 -9.188 1.00 0.00 C ATOM 996 O GLU A 165 -4.482 -5.676 -10.235 1.00 0.00 O ATOM 997 CB GLU A 165 -4.233 -5.955 -6.904 1.00 0.00 C ATOM 998 CG GLU A 165 -3.262 -5.966 -5.734 1.00 0.00 C ATOM 999 CD GLU A 165 -1.868 -6.409 -6.132 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.724 -7.551 -6.618 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -0.920 -5.614 -5.959 1.00 0.00 O ATOM 0 H GLU A 165 -3.888 -3.550 -6.514 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.838 -5.271 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.222 -5.676 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.314 -6.964 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.211 -4.967 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.642 -6.631 -4.958 1.00 0.00 H new ATOM 1008 N GLU A 166 -6.019 -4.594 -8.999 1.00 0.00 N ATOM 1009 CA GLU A 166 -7.044 -4.653 -10.037 1.00 0.00 C ATOM 1010 C GLU A 166 -6.796 -3.613 -11.128 1.00 0.00 C ATOM 1011 O GLU A 166 -7.686 -3.321 -11.927 1.00 0.00 O ATOM 1012 CB GLU A 166 -8.431 -4.454 -9.421 1.00 0.00 C ATOM 1013 CG GLU A 166 -8.579 -3.149 -8.657 1.00 0.00 C ATOM 1014 CD GLU A 166 -9.934 -3.016 -7.989 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -10.271 -3.881 -7.154 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -10.657 -2.046 -8.298 1.00 0.00 O ATOM 0 H GLU A 166 -6.312 -4.127 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.996 -5.639 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -9.179 -4.488 -10.213 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.642 -5.285 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.797 -3.084 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.431 -2.313 -9.341 1.00 0.00 H new ATOM 1023 N ARG A 167 -5.579 -3.071 -11.163 1.00 0.00 N ATOM 1024 CA ARG A 167 -5.200 -2.069 -12.161 1.00 0.00 C ATOM 1025 C ARG A 167 -3.681 -1.969 -12.285 1.00 0.00 C ATOM 1026 O ARG A 167 -3.137 -0.879 -12.466 1.00 0.00 O ATOM 1027 CB ARG A 167 -5.770 -0.694 -11.794 1.00 0.00 C ATOM 1028 CG ARG A 167 -7.263 -0.551 -12.035 1.00 0.00 C ATOM 1029 CD ARG A 167 -7.769 0.817 -11.609 1.00 0.00 C ATOM 1030 NE ARG A 167 -9.185 1.003 -11.920 1.00 0.00 N ATOM 1031 CZ ARG A 167 -10.162 0.256 -11.409 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -9.882 -0.718 -10.554 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -11.421 0.488 -11.753 1.00 0.00 N ATOM 0 H ARG A 167 -4.834 -3.310 -10.508 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.615 -2.386 -13.118 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.563 -0.497 -10.742 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.246 0.069 -12.370 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -7.478 -0.706 -13.092 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -7.797 -1.325 -11.484 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -7.615 0.942 -10.537 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.185 1.590 -12.108 1.00 0.00 H new ATOM 0 HE ARG A 167 -9.440 1.749 -12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.915 -0.898 -10.285 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -10.634 -1.287 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -11.641 1.238 -12.408 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -12.170 -0.084 -11.362 1.00 0.00 H new ATOM 1047 N LEU A 168 -3.001 -3.108 -12.192 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.545 -3.135 -12.298 1.00 0.00 C ATOM 1049 C LEU A 168 -1.096 -2.866 -13.733 1.00 0.00 C ATOM 1050 O LEU A 168 -1.812 -2.228 -14.506 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.002 -4.487 -11.823 1.00 0.00 C ATOM 1052 CG LEU A 168 -1.213 -4.791 -10.338 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -0.709 -6.186 -10.003 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -0.512 -3.752 -9.475 1.00 0.00 C ATOM 0 H LEU A 168 -3.432 -4.021 -12.044 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.145 -2.347 -11.660 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.474 -5.276 -12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.066 -4.526 -12.037 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.282 -4.750 -10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.867 -6.385 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.253 -6.921 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.355 -6.253 -10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.673 -3.985 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.557 -3.762 -9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.917 -2.764 -9.694 1.00 0.00 H new ATOM 1066 N THR A 169 0.089 -3.364 -14.081 1.00 0.00 N ATOM 1067 CA THR A 169 0.637 -3.185 -15.422 1.00 0.00 C ATOM 1068 C THR A 169 2.016 -3.828 -15.544 1.00 0.00 C ATOM 1069 O THR A 169 2.235 -4.688 -16.398 1.00 0.00 O ATOM 1070 CB THR A 169 0.736 -1.692 -15.800 1.00 0.00 C ATOM 1071 OG1 THR A 169 1.425 -1.545 -17.047 1.00 0.00 O ATOM 1072 CG2 THR A 169 1.453 -0.898 -14.716 1.00 0.00 C ATOM 0 H THR A 169 0.689 -3.896 -13.450 1.00 0.00 H new ATOM 0 HA THR A 169 -0.050 -3.676 -16.111 1.00 0.00 H new ATOM 0 HB THR A 169 -0.276 -1.300 -15.898 1.00 0.00 H new ATOM 0 HG1 THR A 169 2.365 -1.328 -16.877 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.508 0.150 -15.009 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.904 -0.984 -13.778 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.461 -1.291 -14.583 1.00 0.00 H new ATOM 1080 N TRP A 170 2.936 -3.411 -14.678 1.00 0.00 N ATOM 1081 CA TRP A 170 4.295 -3.944 -14.673 1.00 0.00 C ATOM 1082 C TRP A 170 4.868 -4.021 -16.085 1.00 0.00 C ATOM 1083 O TRP A 170 5.471 -5.024 -16.468 1.00 0.00 O ATOM 1084 CB TRP A 170 4.312 -5.323 -14.014 1.00 0.00 C ATOM 1085 CG TRP A 170 3.729 -5.317 -12.635 1.00 0.00 C ATOM 1086 CD1 TRP A 170 2.707 -6.095 -12.172 1.00 0.00 C ATOM 1087 CD2 TRP A 170 4.122 -4.478 -11.543 1.00 0.00 C ATOM 1088 NE1 TRP A 170 2.448 -5.798 -10.856 1.00 0.00 N ATOM 1089 CE2 TRP A 170 3.302 -4.807 -10.448 1.00 0.00 C ATOM 1090 CE3 TRP A 170 5.090 -3.482 -11.385 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 3.422 -4.176 -9.212 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 5.207 -2.856 -10.159 1.00 0.00 C ATOM 1093 CH2 TRP A 170 4.377 -3.205 -9.086 1.00 0.00 C ATOM 0 H TRP A 170 2.763 -2.701 -13.966 1.00 0.00 H new ATOM 0 HA TRP A 170 4.924 -3.265 -14.098 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.755 -6.024 -14.635 1.00 0.00 H new ATOM 0 HB3 TRP A 170 5.339 -5.685 -13.967 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.179 -6.835 -12.755 1.00 0.00 H new ATOM 0 HE1 TRP A 170 1.736 -6.243 -10.277 1.00 0.00 H new ATOM 0 HE3 TRP A 170 5.735 -3.207 -12.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 2.784 -4.444 -8.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 5.951 -2.085 -10.026 1.00 0.00 H new ATOM 0 HH2 TRP A 170 4.493 -2.697 -8.140 1.00 0.00 H new ATOM 1104 N HIS A 171 4.676 -2.952 -16.854 1.00 0.00 N ATOM 1105 CA HIS A 171 5.174 -2.893 -18.224 1.00 0.00 C ATOM 1106 C HIS A 171 4.949 -1.508 -18.823 1.00 0.00 C ATOM 1107 O HIS A 171 3.843 -0.957 -18.640 1.00 0.00 O ATOM 1108 CB HIS A 171 4.483 -3.952 -19.088 1.00 0.00 C ATOM 1109 CG HIS A 171 4.953 -3.966 -20.510 1.00 0.00 C ATOM 1110 ND1 HIS A 171 6.265 -4.201 -20.867 1.00 0.00 N ATOM 1111 CD2 HIS A 171 4.279 -3.774 -21.668 1.00 0.00 C ATOM 1112 CE1 HIS A 171 6.376 -4.151 -22.183 1.00 0.00 C ATOM 1113 NE2 HIS A 171 5.186 -3.894 -22.692 1.00 0.00 N ATOM 1114 OXT HIS A 171 5.881 -0.986 -19.470 1.00 0.00 O ATOM 0 H HIS A 171 4.179 -2.115 -16.551 1.00 0.00 H new ATOM 0 HA HIS A 171 6.245 -3.093 -18.204 1.00 0.00 H new ATOM 0 HB2 HIS A 171 4.653 -4.935 -18.648 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.407 -3.777 -19.071 1.00 0.00 H new ATOM 0 HD2 HIS A 171 3.224 -3.565 -21.768 1.00 0.00 H new ATOM 0 HE1 HIS A 171 7.286 -4.296 -22.746 1.00 0.00 H new ATOM 0 HE2 HIS A 171 4.974 -3.800 -23.685 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 12.457 -13.826 17.265 1.00 0.00 N ATOM 1125 CA HIS B 102 12.976 -14.728 16.203 1.00 0.00 C ATOM 1126 C HIS B 102 13.954 -15.748 16.775 1.00 0.00 C ATOM 1127 O HIS B 102 14.824 -15.407 17.577 1.00 0.00 O ATOM 1128 CB HIS B 102 13.665 -13.877 15.133 1.00 0.00 C ATOM 1129 CG HIS B 102 12.751 -12.907 14.447 1.00 0.00 C ATOM 1130 ND1 HIS B 102 13.179 -12.039 13.463 1.00 0.00 N ATOM 1131 CD2 HIS B 102 11.426 -12.670 14.602 1.00 0.00 C ATOM 1132 CE1 HIS B 102 12.158 -11.312 13.045 1.00 0.00 C ATOM 1133 NE2 HIS B 102 11.084 -11.676 13.720 1.00 0.00 N ATOM 0 HA HIS B 102 12.144 -15.281 15.766 1.00 0.00 H new ATOM 0 HB2 HIS B 102 14.485 -13.325 15.594 1.00 0.00 H new ATOM 0 HB3 HIS B 102 14.105 -14.537 14.386 1.00 0.00 H new ATOM 0 HD2 HIS B 102 10.762 -13.170 15.292 1.00 0.00 H new ATOM 0 HE1 HIS B 102 12.196 -10.550 12.281 1.00 0.00 H new ATOM 0 HE2 HIS B 102 10.150 -11.282 13.605 1.00 0.00 H new ATOM 1144 N MET B 103 13.805 -17.001 16.357 1.00 0.00 N ATOM 1145 CA MET B 103 14.675 -18.074 16.826 1.00 0.00 C ATOM 1146 C MET B 103 16.129 -17.796 16.461 1.00 0.00 C ATOM 1147 O MET B 103 17.033 -18.004 17.271 1.00 0.00 O ATOM 1148 CB MET B 103 14.235 -19.413 16.230 1.00 0.00 C ATOM 1149 CG MET B 103 12.812 -19.805 16.594 1.00 0.00 C ATOM 1150 SD MET B 103 12.321 -21.385 15.878 1.00 0.00 S ATOM 1151 CE MET B 103 12.489 -21.034 14.130 1.00 0.00 C ATOM 0 H MET B 103 13.089 -17.299 15.694 1.00 0.00 H new ATOM 0 HA MET B 103 14.595 -18.123 17.912 1.00 0.00 H new ATOM 0 HB2 MET B 103 14.323 -19.364 15.145 1.00 0.00 H new ATOM 0 HB3 MET B 103 14.916 -20.193 16.570 1.00 0.00 H new ATOM 0 HG2 MET B 103 12.720 -19.858 17.679 1.00 0.00 H new ATOM 0 HG3 MET B 103 12.127 -19.028 16.254 1.00 0.00 H new ATOM 0 HE1 MET B 103 11.904 -21.753 13.557 1.00 0.00 H new ATOM 0 HE2 MET B 103 12.128 -20.026 13.925 1.00 0.00 H new ATOM 0 HE3 MET B 103 13.538 -21.109 13.843 1.00 0.00 H new ATOM 1161 N LYS B 104 16.346 -17.325 15.235 1.00 0.00 N ATOM 1162 CA LYS B 104 17.689 -17.016 14.755 1.00 0.00 C ATOM 1163 C LYS B 104 18.583 -18.255 14.807 1.00 0.00 C ATOM 1164 O LYS B 104 18.141 -19.358 14.483 1.00 0.00 O ATOM 1165 CB LYS B 104 18.301 -15.883 15.584 1.00 0.00 C ATOM 1166 CG LYS B 104 17.500 -14.592 15.536 1.00 0.00 C ATOM 1167 CD LYS B 104 18.155 -13.500 16.366 1.00 0.00 C ATOM 1168 CE LYS B 104 17.353 -12.209 16.323 1.00 0.00 C ATOM 1169 NZ LYS B 104 15.979 -12.390 16.866 1.00 0.00 N ATOM 0 H LYS B 104 15.606 -17.149 14.555 1.00 0.00 H new ATOM 0 HA LYS B 104 17.615 -16.692 13.717 1.00 0.00 H new ATOM 0 HB2 LYS B 104 18.388 -16.209 16.621 1.00 0.00 H new ATOM 0 HB3 LYS B 104 19.312 -15.687 15.226 1.00 0.00 H new ATOM 0 HG2 LYS B 104 17.407 -14.259 14.502 1.00 0.00 H new ATOM 0 HG3 LYS B 104 16.491 -14.775 15.904 1.00 0.00 H new ATOM 0 HD2 LYS B 104 18.251 -13.835 17.399 1.00 0.00 H new ATOM 0 HD3 LYS B 104 19.163 -13.315 15.995 1.00 0.00 H new ATOM 0 HE2 LYS B 104 17.871 -11.440 16.896 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.293 -11.853 15.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 15.291 -11.942 16.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 15.768 -13.405 16.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 15.916 -11.950 17.806 1.00 0.00 H new ATOM 1183 N GLU B 105 19.839 -18.066 15.216 1.00 0.00 N ATOM 1184 CA GLU B 105 20.797 -19.165 15.312 1.00 0.00 C ATOM 1185 C GLU B 105 21.094 -19.760 13.938 1.00 0.00 C ATOM 1186 O GLU B 105 20.185 -20.029 13.153 1.00 0.00 O ATOM 1187 CB GLU B 105 20.272 -20.254 16.253 1.00 0.00 C ATOM 1188 CG GLU B 105 21.224 -21.428 16.418 1.00 0.00 C ATOM 1189 CD GLU B 105 20.682 -22.492 17.352 1.00 0.00 C ATOM 1190 OE1 GLU B 105 20.427 -22.171 18.532 1.00 0.00 O ATOM 1191 OE2 GLU B 105 20.512 -23.645 16.904 1.00 0.00 O ATOM 0 H GLU B 105 20.216 -17.158 15.487 1.00 0.00 H new ATOM 0 HA GLU B 105 21.725 -18.763 15.718 1.00 0.00 H new ATOM 0 HB2 GLU B 105 20.078 -19.814 17.231 1.00 0.00 H new ATOM 0 HB3 GLU B 105 19.318 -20.621 15.874 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.420 -21.872 15.442 1.00 0.00 H new ATOM 0 HG3 GLU B 105 22.178 -21.066 16.801 1.00 0.00 H new ATOM 1198 N GLU B 106 22.377 -19.963 13.654 1.00 0.00 N ATOM 1199 CA GLU B 106 22.799 -20.526 12.376 1.00 0.00 C ATOM 1200 C GLU B 106 22.248 -21.936 12.195 1.00 0.00 C ATOM 1201 O GLU B 106 22.281 -22.752 13.117 1.00 0.00 O ATOM 1202 CB GLU B 106 24.326 -20.544 12.282 1.00 0.00 C ATOM 1203 CG GLU B 106 24.850 -21.104 10.968 1.00 0.00 C ATOM 1204 CD GLU B 106 26.365 -21.111 10.897 1.00 0.00 C ATOM 1205 OE1 GLU B 106 27.009 -20.678 11.876 1.00 0.00 O ATOM 1206 OE2 GLU B 106 26.908 -21.551 9.862 1.00 0.00 O ATOM 0 H GLU B 106 23.143 -19.746 14.292 1.00 0.00 H new ATOM 0 HA GLU B 106 22.402 -19.896 11.580 1.00 0.00 H new ATOM 0 HB2 GLU B 106 24.701 -19.529 12.410 1.00 0.00 H new ATOM 0 HB3 GLU B 106 24.725 -21.137 13.105 1.00 0.00 H new ATOM 0 HG2 GLU B 106 24.480 -22.121 10.838 1.00 0.00 H new ATOM 0 HG3 GLU B 106 24.454 -20.513 10.142 1.00 0.00 H new ATOM 1213 N SER B 107 21.741 -22.208 10.999 1.00 0.00 N ATOM 1214 CA SER B 107 21.175 -23.512 10.675 1.00 0.00 C ATOM 1215 C SER B 107 20.792 -23.565 9.202 1.00 0.00 C ATOM 1216 O SER B 107 20.889 -24.609 8.557 1.00 0.00 O ATOM 1217 CB SER B 107 19.947 -23.794 11.544 1.00 0.00 C ATOM 1218 OG SER B 107 19.387 -25.060 11.240 1.00 0.00 O ATOM 0 H SER B 107 21.710 -21.537 10.231 1.00 0.00 H new ATOM 0 HA SER B 107 21.927 -24.275 10.875 1.00 0.00 H new ATOM 0 HB2 SER B 107 20.227 -23.760 12.597 1.00 0.00 H new ATOM 0 HB3 SER B 107 19.200 -23.015 11.388 1.00 0.00 H new ATOM 0 HG SER B 107 18.605 -25.217 11.809 1.00 0.00 H new ATOM 1224 N GLU B 108 20.356 -22.423 8.680 1.00 0.00 N ATOM 1225 CA GLU B 108 19.954 -22.317 7.285 1.00 0.00 C ATOM 1226 C GLU B 108 19.796 -20.851 6.888 1.00 0.00 C ATOM 1227 O GLU B 108 19.461 -20.538 5.745 1.00 0.00 O ATOM 1228 CB GLU B 108 18.641 -23.073 7.055 1.00 0.00 C ATOM 1229 CG GLU B 108 18.204 -23.120 5.600 1.00 0.00 C ATOM 1230 CD GLU B 108 16.904 -23.874 5.405 1.00 0.00 C ATOM 1231 OE1 GLU B 108 16.856 -25.074 5.749 1.00 0.00 O ATOM 1232 OE2 GLU B 108 15.932 -23.266 4.910 1.00 0.00 O ATOM 0 H GLU B 108 20.272 -21.554 9.207 1.00 0.00 H new ATOM 0 HA GLU B 108 20.730 -22.764 6.663 1.00 0.00 H new ATOM 0 HB2 GLU B 108 18.751 -24.093 7.424 1.00 0.00 H new ATOM 0 HB3 GLU B 108 17.854 -22.603 7.645 1.00 0.00 H new ATOM 0 HG2 GLU B 108 18.089 -22.103 5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 108 18.986 -23.592 5.005 1.00 0.00 H new ATOM 1239 N LYS B 109 20.049 -19.955 7.845 1.00 0.00 N ATOM 1240 CA LYS B 109 19.941 -18.517 7.606 1.00 0.00 C ATOM 1241 C LYS B 109 18.502 -18.116 7.280 1.00 0.00 C ATOM 1242 O LYS B 109 17.798 -18.824 6.559 1.00 0.00 O ATOM 1243 CB LYS B 109 20.874 -18.089 6.470 1.00 0.00 C ATOM 1244 CG LYS B 109 22.341 -18.378 6.746 1.00 0.00 C ATOM 1245 CD LYS B 109 23.230 -17.923 5.598 1.00 0.00 C ATOM 1246 CE LYS B 109 23.156 -16.418 5.393 1.00 0.00 C ATOM 1247 NZ LYS B 109 24.024 -15.966 4.272 1.00 0.00 N ATOM 0 H LYS B 109 20.330 -20.202 8.794 1.00 0.00 H new ATOM 0 HA LYS B 109 20.239 -18.006 8.521 1.00 0.00 H new ATOM 0 HB2 LYS B 109 20.577 -18.601 5.555 1.00 0.00 H new ATOM 0 HB3 LYS B 109 20.750 -17.021 6.292 1.00 0.00 H new ATOM 0 HG2 LYS B 109 22.645 -17.874 7.663 1.00 0.00 H new ATOM 0 HG3 LYS B 109 22.477 -19.447 6.910 1.00 0.00 H new ATOM 0 HD2 LYS B 109 24.261 -18.213 5.799 1.00 0.00 H new ATOM 0 HD3 LYS B 109 22.929 -18.431 4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 109 22.124 -16.130 5.192 1.00 0.00 H new ATOM 0 HE3 LYS B 109 23.456 -15.912 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 23.945 -14.935 4.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 25.012 -16.218 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 23.722 -16.429 3.391 1.00 0.00 H new ATOM 1261 N PRO B 110 18.042 -16.968 7.810 1.00 0.00 N ATOM 1262 CA PRO B 110 16.679 -16.477 7.571 1.00 0.00 C ATOM 1263 C PRO B 110 16.441 -16.113 6.109 1.00 0.00 C ATOM 1264 O PRO B 110 17.094 -16.648 5.212 1.00 0.00 O ATOM 1265 CB PRO B 110 16.587 -15.228 8.455 1.00 0.00 C ATOM 1266 CG PRO B 110 17.998 -14.799 8.663 1.00 0.00 C ATOM 1267 CD PRO B 110 18.811 -16.060 8.681 1.00 0.00 C ATOM 0 HA PRO B 110 15.929 -17.234 7.802 1.00 0.00 H new ATOM 0 HB2 PRO B 110 16.003 -14.444 7.972 1.00 0.00 H new ATOM 0 HB3 PRO B 110 16.098 -15.451 9.403 1.00 0.00 H new ATOM 0 HG2 PRO B 110 18.326 -14.134 7.864 1.00 0.00 H new ATOM 0 HG3 PRO B 110 18.106 -14.251 9.599 1.00 0.00 H new ATOM 0 HD2 PRO B 110 19.819 -15.895 8.301 1.00 0.00 H new ATOM 0 HD3 PRO B 110 18.912 -16.460 9.690 1.00 0.00 H new ATOM 1275 N ARG B 111 15.501 -15.201 5.875 1.00 0.00 N ATOM 1276 CA ARG B 111 15.176 -14.765 4.521 1.00 0.00 C ATOM 1277 C ARG B 111 14.148 -13.638 4.534 1.00 0.00 C ATOM 1278 O ARG B 111 13.241 -13.616 5.366 1.00 0.00 O ATOM 1279 CB ARG B 111 14.642 -15.936 3.700 1.00 0.00 C ATOM 1280 CG ARG B 111 13.321 -16.487 4.209 1.00 0.00 C ATOM 1281 CD ARG B 111 12.792 -17.583 3.301 1.00 0.00 C ATOM 1282 NE ARG B 111 12.525 -17.097 1.949 1.00 0.00 N ATOM 1283 CZ ARG B 111 11.617 -16.167 1.662 1.00 0.00 C ATOM 1284 NH1 ARG B 111 10.878 -15.634 2.625 1.00 0.00 N ATOM 1285 NH2 ARG B 111 11.445 -15.774 0.407 1.00 0.00 N ATOM 0 H ARG B 111 14.951 -14.750 6.606 1.00 0.00 H new ATOM 0 HA ARG B 111 16.092 -14.391 4.065 1.00 0.00 H new ATOM 0 HB2 ARG B 111 14.518 -15.616 2.665 1.00 0.00 H new ATOM 0 HB3 ARG B 111 15.383 -16.736 3.699 1.00 0.00 H new ATOM 0 HG2 ARG B 111 13.453 -16.880 5.217 1.00 0.00 H new ATOM 0 HG3 ARG B 111 12.590 -15.681 4.274 1.00 0.00 H new ATOM 0 HD2 ARG B 111 13.516 -18.397 3.257 1.00 0.00 H new ATOM 0 HD3 ARG B 111 11.876 -17.994 3.725 1.00 0.00 H new ATOM 0 HE ARG B 111 13.066 -17.494 1.180 1.00 0.00 H new ATOM 0 HH11 ARG B 111 11.004 -15.936 3.591 1.00 0.00 H new ATOM 0 HH12 ARG B 111 10.184 -14.922 2.400 1.00 0.00 H new ATOM 0 HH21 ARG B 111 12.008 -16.184 -0.338 1.00 0.00 H new ATOM 0 HH22 ARG B 111 10.749 -15.061 0.187 1.00 0.00 H new ATOM 1299 N GLY B 112 14.295 -12.709 3.596 1.00 0.00 N ATOM 1300 CA GLY B 112 13.375 -11.590 3.499 1.00 0.00 C ATOM 1301 C GLY B 112 13.372 -10.712 4.736 1.00 0.00 C ATOM 1302 O GLY B 112 14.427 -10.378 5.274 1.00 0.00 O ATOM 0 H GLY B 112 15.038 -12.711 2.898 1.00 0.00 H new ATOM 0 HA2 GLY B 112 13.639 -10.985 2.632 1.00 0.00 H new ATOM 0 HA3 GLY B 112 12.368 -11.970 3.328 1.00 0.00 H new ATOM 1306 N PHE B 113 12.177 -10.336 5.180 1.00 0.00 N ATOM 1307 CA PHE B 113 12.020 -9.486 6.355 1.00 0.00 C ATOM 1308 C PHE B 113 12.641 -10.123 7.595 1.00 0.00 C ATOM 1309 O PHE B 113 12.934 -9.434 8.572 1.00 0.00 O ATOM 1310 CB PHE B 113 10.543 -9.192 6.605 1.00 0.00 C ATOM 1311 CG PHE B 113 9.902 -8.386 5.513 1.00 0.00 C ATOM 1312 CD1 PHE B 113 9.993 -7.005 5.518 1.00 0.00 C ATOM 1313 CD2 PHE B 113 9.218 -9.007 4.481 1.00 0.00 C ATOM 1314 CE1 PHE B 113 9.409 -6.255 4.515 1.00 0.00 C ATOM 1315 CE2 PHE B 113 8.632 -8.263 3.475 1.00 0.00 C ATOM 1316 CZ PHE B 113 8.728 -6.885 3.492 1.00 0.00 C ATOM 0 H PHE B 113 11.298 -10.609 4.740 1.00 0.00 H new ATOM 0 HA PHE B 113 12.544 -8.551 6.157 1.00 0.00 H new ATOM 0 HB2 PHE B 113 10.006 -10.134 6.714 1.00 0.00 H new ATOM 0 HB3 PHE B 113 10.442 -8.656 7.549 1.00 0.00 H new ATOM 0 HD1 PHE B 113 10.526 -6.508 6.315 1.00 0.00 H new ATOM 0 HD2 PHE B 113 9.142 -10.084 4.462 1.00 0.00 H new ATOM 0 HE1 PHE B 113 9.485 -5.178 4.531 1.00 0.00 H new ATOM 0 HE2 PHE B 113 8.100 -8.758 2.676 1.00 0.00 H new ATOM 0 HZ PHE B 113 8.271 -6.301 2.706 1.00 0.00 H new ATOM 1326 N ALA B 114 12.832 -11.439 7.555 1.00 0.00 N ATOM 1327 CA ALA B 114 13.414 -12.161 8.682 1.00 0.00 C ATOM 1328 C ALA B 114 14.725 -11.520 9.129 1.00 0.00 C ATOM 1329 O ALA B 114 14.981 -11.383 10.325 1.00 0.00 O ATOM 1330 CB ALA B 114 13.632 -13.621 8.319 1.00 0.00 C ATOM 0 H ALA B 114 12.593 -12.026 6.756 1.00 0.00 H new ATOM 0 HA ALA B 114 12.713 -12.108 9.515 1.00 0.00 H new ATOM 0 HB1 ALA B 114 14.067 -14.146 9.169 1.00 0.00 H new ATOM 0 HB2 ALA B 114 12.677 -14.078 8.060 1.00 0.00 H new ATOM 0 HB3 ALA B 114 14.309 -13.687 7.467 1.00 0.00 H new ATOM 1336 N ARG B 115 15.546 -11.119 8.162 1.00 0.00 N ATOM 1337 CA ARG B 115 16.825 -10.480 8.460 1.00 0.00 C ATOM 1338 C ARG B 115 16.611 -9.224 9.296 1.00 0.00 C ATOM 1339 O ARG B 115 17.473 -8.830 10.082 1.00 0.00 O ATOM 1340 CB ARG B 115 17.564 -10.117 7.169 1.00 0.00 C ATOM 1341 CG ARG B 115 17.948 -11.315 6.316 1.00 0.00 C ATOM 1342 CD ARG B 115 18.786 -10.892 5.117 1.00 0.00 C ATOM 1343 NE ARG B 115 19.203 -12.032 4.305 1.00 0.00 N ATOM 1344 CZ ARG B 115 18.362 -12.798 3.617 1.00 0.00 C ATOM 1345 NH1 ARG B 115 17.064 -12.531 3.620 1.00 0.00 N ATOM 1346 NH2 ARG B 115 18.821 -13.827 2.918 1.00 0.00 N ATOM 0 H ARG B 115 15.349 -11.225 7.167 1.00 0.00 H new ATOM 0 HA ARG B 115 17.431 -11.188 9.026 1.00 0.00 H new ATOM 0 HB2 ARG B 115 16.935 -9.451 6.578 1.00 0.00 H new ATOM 0 HB3 ARG B 115 18.467 -9.562 7.424 1.00 0.00 H new ATOM 0 HG2 ARG B 115 18.507 -12.030 6.919 1.00 0.00 H new ATOM 0 HG3 ARG B 115 17.047 -11.823 5.972 1.00 0.00 H new ATOM 0 HD2 ARG B 115 18.212 -10.200 4.501 1.00 0.00 H new ATOM 0 HD3 ARG B 115 19.668 -10.354 5.464 1.00 0.00 H new ATOM 0 HE ARG B 115 20.198 -12.253 4.263 1.00 0.00 H new ATOM 0 HH11 ARG B 115 16.708 -11.736 4.151 1.00 0.00 H new ATOM 0 HH12 ARG B 115 16.421 -13.120 3.091 1.00 0.00 H new ATOM 0 HH21 ARG B 115 19.820 -14.032 2.908 1.00 0.00 H new ATOM 0 HH22 ARG B 115 18.175 -14.414 2.391 1.00 0.00 H new ATOM 1360 N GLY B 116 15.457 -8.595 9.105 1.00 0.00 N ATOM 1361 CA GLY B 116 15.135 -7.381 9.828 1.00 0.00 C ATOM 1362 C GLY B 116 15.641 -6.146 9.114 1.00 0.00 C ATOM 1363 O GLY B 116 15.910 -5.120 9.738 1.00 0.00 O ATOM 0 H GLY B 116 14.734 -8.908 8.457 1.00 0.00 H new ATOM 0 HA2 GLY B 116 14.055 -7.310 9.954 1.00 0.00 H new ATOM 0 HA3 GLY B 116 15.570 -7.427 10.826 1.00 0.00 H new ATOM 1367 N LEU B 117 15.764 -6.253 7.796 1.00 0.00 N ATOM 1368 CA LEU B 117 16.235 -5.150 6.971 1.00 0.00 C ATOM 1369 C LEU B 117 15.105 -4.172 6.677 1.00 0.00 C ATOM 1370 O LEU B 117 13.990 -4.578 6.351 1.00 0.00 O ATOM 1371 CB LEU B 117 16.805 -5.688 5.662 1.00 0.00 C ATOM 1372 CG LEU B 117 17.956 -6.682 5.818 1.00 0.00 C ATOM 1373 CD1 LEU B 117 18.345 -7.265 4.469 1.00 0.00 C ATOM 1374 CD2 LEU B 117 19.149 -6.009 6.474 1.00 0.00 C ATOM 0 H LEU B 117 15.542 -7.100 7.274 1.00 0.00 H new ATOM 0 HA LEU B 117 17.016 -4.621 7.518 1.00 0.00 H new ATOM 0 HB2 LEU B 117 16.002 -6.170 5.104 1.00 0.00 H new ATOM 0 HB3 LEU B 117 17.150 -4.847 5.061 1.00 0.00 H new ATOM 0 HG LEU B 117 17.624 -7.499 6.459 1.00 0.00 H new ATOM 0 HD11 LEU B 117 19.166 -7.970 4.600 1.00 0.00 H new ATOM 0 HD12 LEU B 117 17.489 -7.781 4.035 1.00 0.00 H new ATOM 0 HD13 LEU B 117 18.660 -6.462 3.803 1.00 0.00 H new ATOM 0 HD21 LEU B 117 19.961 -6.729 6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 117 19.481 -5.175 5.856 1.00 0.00 H new ATOM 0 HD23 LEU B 117 18.862 -5.640 7.459 1.00 0.00 H new ATOM 1386 N GLU B 118 15.401 -2.883 6.784 1.00 0.00 N ATOM 1387 CA GLU B 118 14.406 -1.854 6.515 1.00 0.00 C ATOM 1388 C GLU B 118 14.267 -1.627 5.013 1.00 0.00 C ATOM 1389 O GLU B 118 15.255 -1.372 4.324 1.00 0.00 O ATOM 1390 CB GLU B 118 14.786 -0.547 7.212 1.00 0.00 C ATOM 1391 CG GLU B 118 14.894 -0.667 8.724 1.00 0.00 C ATOM 1392 CD GLU B 118 13.576 -1.027 9.384 1.00 0.00 C ATOM 1393 OE1 GLU B 118 13.042 -2.118 9.094 1.00 0.00 O ATOM 1394 OE2 GLU B 118 13.077 -0.215 10.192 1.00 0.00 O ATOM 0 H GLU B 118 16.318 -2.527 7.054 1.00 0.00 H new ATOM 0 HA GLU B 118 13.447 -2.193 6.908 1.00 0.00 H new ATOM 0 HB2 GLU B 118 15.740 -0.199 6.815 1.00 0.00 H new ATOM 0 HB3 GLU B 118 14.043 0.213 6.969 1.00 0.00 H new ATOM 0 HG2 GLU B 118 15.637 -1.425 8.971 1.00 0.00 H new ATOM 0 HG3 GLU B 118 15.254 0.277 9.133 1.00 0.00 H new ATOM 1401 N PRO B 119 13.039 -1.721 4.478 1.00 0.00 N ATOM 1402 CA PRO B 119 12.792 -1.529 3.046 1.00 0.00 C ATOM 1403 C PRO B 119 13.043 -0.095 2.596 1.00 0.00 C ATOM 1404 O PRO B 119 12.308 0.821 2.965 1.00 0.00 O ATOM 1405 CB PRO B 119 11.313 -1.888 2.884 1.00 0.00 C ATOM 1406 CG PRO B 119 10.717 -1.704 4.237 1.00 0.00 C ATOM 1407 CD PRO B 119 11.803 -2.028 5.221 1.00 0.00 C ATOM 0 HA PRO B 119 13.461 -2.137 2.437 1.00 0.00 H new ATOM 0 HB2 PRO B 119 10.829 -1.244 2.150 1.00 0.00 H new ATOM 0 HB3 PRO B 119 11.192 -2.914 2.537 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.363 -0.682 4.371 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.857 -2.360 4.376 1.00 0.00 H new ATOM 0 HD2 PRO B 119 11.718 -1.426 6.126 1.00 0.00 H new ATOM 0 HD3 PRO B 119 11.768 -3.073 5.529 1.00 0.00 H new ATOM 1415 N GLU B 120 14.082 0.090 1.786 1.00 0.00 N ATOM 1416 CA GLU B 120 14.427 1.411 1.272 1.00 0.00 C ATOM 1417 C GLU B 120 13.640 1.712 0.001 1.00 0.00 C ATOM 1418 O GLU B 120 13.042 2.779 -0.136 1.00 0.00 O ATOM 1419 CB GLU B 120 15.928 1.497 0.990 1.00 0.00 C ATOM 1420 CG GLU B 120 16.372 2.852 0.463 1.00 0.00 C ATOM 1421 CD GLU B 120 17.862 2.914 0.189 1.00 0.00 C ATOM 1422 OE1 GLU B 120 18.649 2.715 1.139 1.00 0.00 O ATOM 1423 OE2 GLU B 120 18.243 3.161 -0.974 1.00 0.00 O ATOM 0 H GLU B 120 14.699 -0.659 1.472 1.00 0.00 H new ATOM 0 HA GLU B 120 14.167 2.152 2.028 1.00 0.00 H new ATOM 0 HB2 GLU B 120 16.475 1.276 1.907 1.00 0.00 H new ATOM 0 HB3 GLU B 120 16.198 0.729 0.265 1.00 0.00 H new ATOM 0 HG2 GLU B 120 15.828 3.076 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU B 120 16.107 3.623 1.187 1.00 0.00 H new ATOM 1430 N ARG B 121 13.648 0.758 -0.924 1.00 0.00 N ATOM 1431 CA ARG B 121 12.941 0.903 -2.190 1.00 0.00 C ATOM 1432 C ARG B 121 12.881 -0.432 -2.925 1.00 0.00 C ATOM 1433 O ARG B 121 13.896 -1.109 -3.087 1.00 0.00 O ATOM 1434 CB ARG B 121 13.633 1.951 -3.061 1.00 0.00 C ATOM 1435 CG ARG B 121 15.101 1.651 -3.309 1.00 0.00 C ATOM 1436 CD ARG B 121 15.762 2.735 -4.141 1.00 0.00 C ATOM 1437 NE ARG B 121 15.670 4.046 -3.506 1.00 0.00 N ATOM 1438 CZ ARG B 121 16.170 5.159 -4.034 1.00 0.00 C ATOM 1439 NH1 ARG B 121 16.796 5.120 -5.203 1.00 0.00 N ATOM 1440 NH2 ARG B 121 16.045 6.313 -3.393 1.00 0.00 N ATOM 0 H ARG B 121 14.140 -0.129 -0.819 1.00 0.00 H new ATOM 0 HA ARG B 121 11.922 1.231 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG B 121 13.116 2.017 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG B 121 13.544 2.927 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG B 121 15.620 1.557 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG B 121 15.196 0.692 -3.819 1.00 0.00 H new ATOM 0 HD2 ARG B 121 16.810 2.482 -4.299 1.00 0.00 H new ATOM 0 HD3 ARG B 121 15.292 2.775 -5.124 1.00 0.00 H new ATOM 0 HE ARG B 121 15.195 4.112 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG B 121 16.895 4.234 -5.699 1.00 0.00 H new ATOM 0 HH12 ARG B 121 17.178 5.976 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG B 121 15.565 6.347 -2.494 1.00 0.00 H new ATOM 0 HH22 ARG B 121 16.429 7.166 -3.799 1.00 0.00 H new ATOM 1454 N ILE B 122 11.684 -0.809 -3.359 1.00 0.00 N ATOM 1455 CA ILE B 122 11.490 -2.067 -4.068 1.00 0.00 C ATOM 1456 C ILE B 122 12.088 -2.012 -5.471 1.00 0.00 C ATOM 1457 O ILE B 122 12.000 -0.993 -6.156 1.00 0.00 O ATOM 1458 CB ILE B 122 9.997 -2.434 -4.150 1.00 0.00 C ATOM 1459 CG1 ILE B 122 9.411 -2.511 -2.737 1.00 0.00 C ATOM 1460 CG2 ILE B 122 9.809 -3.752 -4.889 1.00 0.00 C ATOM 1461 CD1 ILE B 122 7.969 -2.962 -2.690 1.00 0.00 C ATOM 0 H ILE B 122 10.833 -0.261 -3.232 1.00 0.00 H new ATOM 0 HA ILE B 122 12.009 -2.839 -3.500 1.00 0.00 H new ATOM 0 HB ILE B 122 9.469 -1.662 -4.709 1.00 0.00 H new ATOM 0 HG12 ILE B 122 10.014 -3.197 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE B 122 9.489 -1.530 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE B 122 8.747 -3.994 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE B 122 10.206 -3.662 -5.900 1.00 0.00 H new ATOM 0 HG23 ILE B 122 10.339 -4.544 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE B 122 7.630 -2.990 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE B 122 7.351 -2.264 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE B 122 7.885 -3.957 -3.126 1.00 0.00 H new ATOM 1473 N ILE B 123 12.707 -3.115 -5.887 1.00 0.00 N ATOM 1474 CA ILE B 123 13.334 -3.195 -7.202 1.00 0.00 C ATOM 1475 C ILE B 123 12.925 -4.461 -7.949 1.00 0.00 C ATOM 1476 O ILE B 123 13.762 -5.127 -8.558 1.00 0.00 O ATOM 1477 CB ILE B 123 14.871 -3.164 -7.090 1.00 0.00 C ATOM 1478 CG1 ILE B 123 15.352 -4.173 -6.043 1.00 0.00 C ATOM 1479 CG2 ILE B 123 15.351 -1.761 -6.749 1.00 0.00 C ATOM 1480 CD1 ILE B 123 16.859 -4.261 -5.934 1.00 0.00 C ATOM 0 H ILE B 123 12.787 -3.966 -5.331 1.00 0.00 H new ATOM 0 HA ILE B 123 12.989 -2.325 -7.760 1.00 0.00 H new ATOM 0 HB ILE B 123 15.295 -3.445 -8.054 1.00 0.00 H new ATOM 0 HG12 ILE B 123 14.941 -3.899 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE B 123 14.956 -5.158 -6.291 1.00 0.00 H new ATOM 0 HG21 ILE B 123 16.438 -1.757 -6.674 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.039 -1.069 -7.532 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.920 -1.450 -5.797 1.00 0.00 H new ATOM 0 HD11 ILE B 123 17.127 -4.995 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE B 123 17.276 -4.565 -6.894 1.00 0.00 H new ATOM 0 HD13 ILE B 123 17.261 -3.287 -5.656 1.00 0.00 H new ATOM 1492 N GLY B 124 11.638 -4.791 -7.907 1.00 0.00 N ATOM 1493 CA GLY B 124 11.168 -5.979 -8.595 1.00 0.00 C ATOM 1494 C GLY B 124 9.763 -6.386 -8.199 1.00 0.00 C ATOM 1495 O GLY B 124 9.272 -6.010 -7.134 1.00 0.00 O ATOM 0 H GLY B 124 10.918 -4.263 -7.414 1.00 0.00 H new ATOM 0 HA2 GLY B 124 11.198 -5.803 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY B 124 11.850 -6.804 -8.388 1.00 0.00 H new ATOM 1499 N ALA B 125 9.122 -7.166 -9.063 1.00 0.00 N ATOM 1500 CA ALA B 125 7.769 -7.646 -8.816 1.00 0.00 C ATOM 1501 C ALA B 125 7.481 -8.878 -9.666 1.00 0.00 C ATOM 1502 O ALA B 125 7.811 -8.915 -10.851 1.00 0.00 O ATOM 1503 CB ALA B 125 6.753 -6.549 -9.101 1.00 0.00 C ATOM 0 H ALA B 125 9.522 -7.481 -9.947 1.00 0.00 H new ATOM 0 HA ALA B 125 7.686 -7.924 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA B 125 5.748 -6.926 -8.911 1.00 0.00 H new ATOM 0 HB2 ALA B 125 6.949 -5.695 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA B 125 6.834 -6.240 -10.143 1.00 0.00 H new ATOM 1509 N THR B 126 6.877 -9.889 -9.051 1.00 0.00 N ATOM 1510 CA THR B 126 6.562 -11.127 -9.754 1.00 0.00 C ATOM 1511 C THR B 126 5.464 -11.908 -9.040 1.00 0.00 C ATOM 1512 O THR B 126 5.587 -12.233 -7.864 1.00 0.00 O ATOM 1513 CB THR B 126 7.814 -12.018 -9.879 1.00 0.00 C ATOM 1514 OG1 THR B 126 7.456 -13.296 -10.419 1.00 0.00 O ATOM 1515 CG2 THR B 126 8.494 -12.199 -8.526 1.00 0.00 C ATOM 0 H THR B 126 6.597 -9.876 -8.070 1.00 0.00 H new ATOM 0 HA THR B 126 6.210 -10.851 -10.748 1.00 0.00 H new ATOM 0 HB THR B 126 8.515 -11.525 -10.552 1.00 0.00 H new ATOM 0 HG1 THR B 126 8.257 -13.855 -10.496 1.00 0.00 H new ATOM 0 HG21 THR B 126 9.374 -12.831 -8.643 1.00 0.00 H new ATOM 0 HG22 THR B 126 8.795 -11.226 -8.137 1.00 0.00 H new ATOM 0 HG23 THR B 126 7.799 -12.669 -7.830 1.00 0.00 H new ATOM 1523 N ASP B 127 4.388 -12.208 -9.760 1.00 0.00 N ATOM 1524 CA ASP B 127 3.274 -12.952 -9.184 1.00 0.00 C ATOM 1525 C ASP B 127 3.648 -14.417 -8.977 1.00 0.00 C ATOM 1526 O ASP B 127 3.964 -15.128 -9.931 1.00 0.00 O ATOM 1527 CB ASP B 127 2.042 -12.843 -10.086 1.00 0.00 C ATOM 1528 CG ASP B 127 0.826 -13.541 -9.507 1.00 0.00 C ATOM 1529 OD1 ASP B 127 0.880 -14.774 -9.317 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -0.182 -12.852 -9.242 1.00 0.00 O ATOM 0 H ASP B 127 4.264 -11.949 -10.739 1.00 0.00 H new ATOM 0 HA ASP B 127 3.040 -12.518 -8.212 1.00 0.00 H new ATOM 0 HB2 ASP B 127 1.808 -11.791 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP B 127 2.272 -13.273 -11.061 1.00 0.00 H new ATOM 1535 N SER B 128 3.605 -14.862 -7.724 1.00 0.00 N ATOM 1536 CA SER B 128 3.934 -16.243 -7.388 1.00 0.00 C ATOM 1537 C SER B 128 2.695 -17.132 -7.503 1.00 0.00 C ATOM 1538 O SER B 128 1.961 -17.055 -8.489 1.00 0.00 O ATOM 1539 CB SER B 128 4.522 -16.314 -5.975 1.00 0.00 C ATOM 1540 OG SER B 128 4.964 -17.626 -5.668 1.00 0.00 O ATOM 0 H SER B 128 3.345 -14.285 -6.924 1.00 0.00 H new ATOM 0 HA SER B 128 4.680 -16.608 -8.094 1.00 0.00 H new ATOM 0 HB2 SER B 128 5.356 -15.617 -5.890 1.00 0.00 H new ATOM 0 HB3 SER B 128 3.771 -16.002 -5.250 1.00 0.00 H new ATOM 0 HG SER B 128 5.336 -17.642 -4.762 1.00 0.00 H new ATOM 1546 N SER B 129 2.459 -17.970 -6.495 1.00 0.00 N ATOM 1547 CA SER B 129 1.303 -18.858 -6.495 1.00 0.00 C ATOM 1548 C SER B 129 0.010 -18.051 -6.487 1.00 0.00 C ATOM 1549 O SER B 129 -0.952 -18.389 -7.178 1.00 0.00 O ATOM 1550 CB SER B 129 1.347 -19.790 -5.283 1.00 0.00 C ATOM 1551 OG SER B 129 2.517 -20.589 -5.293 1.00 0.00 O ATOM 0 H SER B 129 3.053 -18.051 -5.670 1.00 0.00 H new ATOM 0 HA SER B 129 1.333 -19.460 -7.403 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.314 -19.201 -4.367 1.00 0.00 H new ATOM 0 HB3 SER B 129 0.466 -20.431 -5.282 1.00 0.00 H new ATOM 0 HG SER B 129 2.520 -21.174 -4.507 1.00 0.00 H new ATOM 1557 N GLY B 130 -0.001 -16.979 -5.701 1.00 0.00 N ATOM 1558 CA GLY B 130 -1.174 -16.130 -5.614 1.00 0.00 C ATOM 1559 C GLY B 130 -0.911 -14.868 -4.816 1.00 0.00 C ATOM 1560 O GLY B 130 -1.785 -14.388 -4.095 1.00 0.00 O ATOM 0 H GLY B 130 0.784 -16.683 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -1.501 -15.861 -6.618 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -1.989 -16.686 -5.152 1.00 0.00 H new ATOM 1564 N GLU B 131 0.299 -14.332 -4.953 1.00 0.00 N ATOM 1565 CA GLU B 131 0.696 -13.117 -4.251 1.00 0.00 C ATOM 1566 C GLU B 131 1.783 -12.381 -5.027 1.00 0.00 C ATOM 1567 O GLU B 131 2.769 -12.981 -5.452 1.00 0.00 O ATOM 1568 CB GLU B 131 1.206 -13.452 -2.847 1.00 0.00 C ATOM 1569 CG GLU B 131 0.129 -13.954 -1.899 1.00 0.00 C ATOM 1570 CD GLU B 131 -0.919 -12.901 -1.597 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -0.545 -11.818 -1.100 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -2.114 -13.160 -1.852 1.00 0.00 O ATOM 0 H GLU B 131 1.027 -14.725 -5.550 1.00 0.00 H new ATOM 0 HA GLU B 131 -0.179 -12.473 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU B 131 1.986 -14.209 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU B 131 1.667 -12.562 -2.418 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -0.355 -14.828 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU B 131 0.593 -14.278 -0.967 1.00 0.00 H new ATOM 1579 N LEU B 132 1.597 -11.079 -5.210 1.00 0.00 N ATOM 1580 CA LEU B 132 2.563 -10.264 -5.938 1.00 0.00 C ATOM 1581 C LEU B 132 3.862 -10.139 -5.146 1.00 0.00 C ATOM 1582 O LEU B 132 3.945 -9.378 -4.186 1.00 0.00 O ATOM 1583 CB LEU B 132 1.970 -8.877 -6.219 1.00 0.00 C ATOM 1584 CG LEU B 132 2.727 -8.022 -7.244 1.00 0.00 C ATOM 1585 CD1 LEU B 132 1.898 -6.807 -7.628 1.00 0.00 C ATOM 1586 CD2 LEU B 132 4.084 -7.593 -6.708 1.00 0.00 C ATOM 0 H LEU B 132 0.787 -10.565 -4.865 1.00 0.00 H new ATOM 0 HA LEU B 132 2.788 -10.750 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU B 132 0.945 -9.005 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU B 132 1.922 -8.326 -5.280 1.00 0.00 H new ATOM 0 HG LEU B 132 2.897 -8.629 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU B 132 2.446 -6.208 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 132 0.954 -7.134 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU B 132 1.699 -6.207 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU B 132 4.596 -6.989 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU B 132 3.947 -7.006 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU B 132 4.682 -8.476 -6.483 1.00 0.00 H new ATOM 1598 N MET B 133 4.874 -10.888 -5.561 1.00 0.00 N ATOM 1599 CA MET B 133 6.172 -10.864 -4.898 1.00 0.00 C ATOM 1600 C MET B 133 6.877 -9.529 -5.123 1.00 0.00 C ATOM 1601 O MET B 133 6.808 -8.957 -6.210 1.00 0.00 O ATOM 1602 CB MET B 133 7.040 -12.007 -5.419 1.00 0.00 C ATOM 1603 CG MET B 133 6.414 -13.378 -5.221 1.00 0.00 C ATOM 1604 SD MET B 133 6.246 -13.814 -3.484 1.00 0.00 S ATOM 1605 CE MET B 133 7.936 -13.590 -2.946 1.00 0.00 C ATOM 0 H MET B 133 4.821 -11.523 -6.358 1.00 0.00 H new ATOM 0 HA MET B 133 6.013 -10.988 -3.827 1.00 0.00 H new ATOM 0 HB2 MET B 133 7.232 -11.853 -6.481 1.00 0.00 H new ATOM 0 HB3 MET B 133 8.005 -11.980 -4.914 1.00 0.00 H new ATOM 0 HG2 MET B 133 5.432 -13.397 -5.694 1.00 0.00 H new ATOM 0 HG3 MET B 133 7.024 -14.129 -5.723 1.00 0.00 H new ATOM 0 HE1 MET B 133 8.044 -13.954 -1.924 1.00 0.00 H new ATOM 0 HE2 MET B 133 8.604 -14.148 -3.602 1.00 0.00 H new ATOM 0 HE3 MET B 133 8.192 -12.531 -2.983 1.00 0.00 H new ATOM 1615 N PHE B 134 7.560 -9.041 -4.091 1.00 0.00 N ATOM 1616 CA PHE B 134 8.283 -7.777 -4.184 1.00 0.00 C ATOM 1617 C PHE B 134 9.772 -7.980 -3.933 1.00 0.00 C ATOM 1618 O PHE B 134 10.171 -8.519 -2.901 1.00 0.00 O ATOM 1619 CB PHE B 134 7.728 -6.757 -3.190 1.00 0.00 C ATOM 1620 CG PHE B 134 6.320 -6.330 -3.484 1.00 0.00 C ATOM 1621 CD1 PHE B 134 6.074 -5.276 -4.347 1.00 0.00 C ATOM 1622 CD2 PHE B 134 5.245 -6.981 -2.903 1.00 0.00 C ATOM 1623 CE1 PHE B 134 4.781 -4.877 -4.625 1.00 0.00 C ATOM 1624 CE2 PHE B 134 3.949 -6.586 -3.177 1.00 0.00 C ATOM 1625 CZ PHE B 134 3.717 -5.532 -4.039 1.00 0.00 C ATOM 0 H PHE B 134 7.628 -9.501 -3.183 1.00 0.00 H new ATOM 0 HA PHE B 134 8.146 -7.395 -5.196 1.00 0.00 H new ATOM 0 HB2 PHE B 134 7.767 -7.182 -2.187 1.00 0.00 H new ATOM 0 HB3 PHE B 134 8.372 -5.877 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE B 134 6.903 -4.760 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE B 134 5.421 -7.806 -2.229 1.00 0.00 H new ATOM 0 HE1 PHE B 134 4.603 -4.053 -5.300 1.00 0.00 H new ATOM 0 HE2 PHE B 134 3.118 -7.101 -2.717 1.00 0.00 H new ATOM 0 HZ PHE B 134 2.705 -5.221 -4.254 1.00 0.00 H new ATOM 1635 N LEU B 135 10.588 -7.538 -4.882 1.00 0.00 N ATOM 1636 CA LEU B 135 12.035 -7.661 -4.772 1.00 0.00 C ATOM 1637 C LEU B 135 12.614 -6.535 -3.915 1.00 0.00 C ATOM 1638 O LEU B 135 13.316 -5.658 -4.417 1.00 0.00 O ATOM 1639 CB LEU B 135 12.671 -7.657 -6.165 1.00 0.00 C ATOM 1640 CG LEU B 135 14.196 -7.777 -6.195 1.00 0.00 C ATOM 1641 CD1 LEU B 135 14.655 -8.990 -5.407 1.00 0.00 C ATOM 1642 CD2 LEU B 135 14.690 -7.865 -7.628 1.00 0.00 C ATOM 0 H LEU B 135 10.269 -7.089 -5.741 1.00 0.00 H new ATOM 0 HA LEU B 135 12.264 -8.608 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU B 135 12.248 -8.481 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU B 135 12.387 -6.735 -6.672 1.00 0.00 H new ATOM 0 HG LEU B 135 14.618 -6.885 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU B 135 15.742 -9.056 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU B 135 14.330 -8.895 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU B 135 14.223 -9.891 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU B 135 15.777 -7.950 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU B 135 14.255 -8.741 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU B 135 14.393 -6.968 -8.171 1.00 0.00 H new ATOM 1654 N MET B 136 12.302 -6.557 -2.622 1.00 0.00 N ATOM 1655 CA MET B 136 12.783 -5.529 -1.700 1.00 0.00 C ATOM 1656 C MET B 136 14.306 -5.440 -1.739 1.00 0.00 C ATOM 1657 O MET B 136 14.997 -6.440 -1.558 1.00 0.00 O ATOM 1658 CB MET B 136 12.321 -5.843 -0.278 1.00 0.00 C ATOM 1659 CG MET B 136 10.897 -6.360 -0.202 1.00 0.00 C ATOM 1660 SD MET B 136 9.678 -5.136 -0.710 1.00 0.00 S ATOM 1661 CE MET B 136 9.937 -3.879 0.536 1.00 0.00 C ATOM 0 H MET B 136 11.720 -7.273 -2.188 1.00 0.00 H new ATOM 0 HA MET B 136 12.369 -4.569 -2.010 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.991 -6.584 0.157 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.404 -4.942 0.329 1.00 0.00 H new ATOM 0 HG2 MET B 136 10.802 -7.243 -0.834 1.00 0.00 H new ATOM 0 HG3 MET B 136 10.684 -6.675 0.820 1.00 0.00 H new ATOM 0 HE1 MET B 136 9.098 -3.184 0.531 1.00 0.00 H new ATOM 0 HE2 MET B 136 10.013 -4.349 1.517 1.00 0.00 H new ATOM 0 HE3 MET B 136 10.858 -3.337 0.321 1.00 0.00 H new ATOM 1671 N LYS B 137 14.818 -4.238 -1.983 1.00 0.00 N ATOM 1672 CA LYS B 137 16.262 -4.014 -2.060 1.00 0.00 C ATOM 1673 C LYS B 137 16.913 -3.946 -0.680 1.00 0.00 C ATOM 1674 O LYS B 137 18.066 -4.345 -0.515 1.00 0.00 O ATOM 1675 CB LYS B 137 16.567 -2.730 -2.834 1.00 0.00 C ATOM 1676 CG LYS B 137 18.050 -2.392 -2.878 1.00 0.00 C ATOM 1677 CD LYS B 137 18.320 -1.135 -3.686 1.00 0.00 C ATOM 1678 CE LYS B 137 19.791 -0.752 -3.642 1.00 0.00 C ATOM 1679 NZ LYS B 137 20.236 -0.414 -2.262 1.00 0.00 N ATOM 0 H LYS B 137 14.255 -3.401 -2.131 1.00 0.00 H new ATOM 0 HA LYS B 137 16.685 -4.869 -2.587 1.00 0.00 H new ATOM 0 HB2 LYS B 137 16.194 -2.831 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS B 137 16.026 -1.901 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS B 137 18.422 -2.258 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS B 137 18.600 -3.227 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS B 137 18.014 -1.293 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS B 137 17.717 -0.314 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS B 137 20.392 -1.576 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS B 137 19.964 0.101 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 21.143 0.093 -2.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 19.523 0.189 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 20.354 -1.288 -1.711 1.00 0.00 H new ATOM 1693 N TRP B 138 16.179 -3.418 0.296 1.00 0.00 N ATOM 1694 CA TRP B 138 16.689 -3.270 1.662 1.00 0.00 C ATOM 1695 C TRP B 138 17.742 -2.164 1.709 1.00 0.00 C ATOM 1696 O TRP B 138 18.621 -2.101 0.850 1.00 0.00 O ATOM 1697 CB TRP B 138 17.300 -4.583 2.173 1.00 0.00 C ATOM 1698 CG TRP B 138 16.484 -5.799 1.851 1.00 0.00 C ATOM 1699 CD1 TRP B 138 16.808 -6.792 0.970 1.00 0.00 C ATOM 1700 CD2 TRP B 138 15.207 -6.144 2.394 1.00 0.00 C ATOM 1701 NE1 TRP B 138 15.809 -7.735 0.936 1.00 0.00 N ATOM 1702 CE2 TRP B 138 14.815 -7.359 1.802 1.00 0.00 C ATOM 1703 CE3 TRP B 138 14.359 -5.543 3.326 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 13.609 -7.984 2.111 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 13.162 -6.163 3.634 1.00 0.00 C ATOM 1706 CH2 TRP B 138 12.797 -7.373 3.028 1.00 0.00 C ATOM 0 H TRP B 138 15.224 -3.083 0.168 1.00 0.00 H new ATOM 0 HA TRP B 138 15.851 -3.007 2.307 1.00 0.00 H new ATOM 0 HB2 TRP B 138 18.295 -4.701 1.743 1.00 0.00 H new ATOM 0 HB3 TRP B 138 17.425 -4.517 3.254 1.00 0.00 H new ATOM 0 HD1 TRP B 138 17.716 -6.830 0.386 1.00 0.00 H new ATOM 0 HE1 TRP B 138 15.807 -8.577 0.360 1.00 0.00 H new ATOM 0 HE3 TRP B 138 14.633 -4.611 3.798 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 13.325 -8.916 1.644 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 12.497 -5.707 4.353 1.00 0.00 H new ATOM 0 HH2 TRP B 138 11.856 -7.833 3.290 1.00 0.00 H new ATOM 1717 N LYS B 139 17.649 -1.284 2.705 1.00 0.00 N ATOM 1718 CA LYS B 139 18.602 -0.185 2.829 1.00 0.00 C ATOM 1719 C LYS B 139 19.940 -0.674 3.374 1.00 0.00 C ATOM 1720 O LYS B 139 20.995 -0.375 2.813 1.00 0.00 O ATOM 1721 CB LYS B 139 18.043 0.934 3.719 1.00 0.00 C ATOM 1722 CG LYS B 139 17.911 0.563 5.187 1.00 0.00 C ATOM 1723 CD LYS B 139 17.465 1.754 6.021 1.00 0.00 C ATOM 1724 CE LYS B 139 17.487 1.438 7.507 1.00 0.00 C ATOM 1725 NZ LYS B 139 17.039 2.596 8.329 1.00 0.00 N ATOM 0 H LYS B 139 16.932 -1.310 3.430 1.00 0.00 H new ATOM 0 HA LYS B 139 18.766 0.219 1.830 1.00 0.00 H new ATOM 0 HB2 LYS B 139 18.691 1.807 3.634 1.00 0.00 H new ATOM 0 HB3 LYS B 139 17.063 1.227 3.341 1.00 0.00 H new ATOM 0 HG2 LYS B 139 17.192 -0.249 5.296 1.00 0.00 H new ATOM 0 HG3 LYS B 139 18.867 0.194 5.558 1.00 0.00 H new ATOM 0 HD2 LYS B 139 18.117 2.604 5.820 1.00 0.00 H new ATOM 0 HD3 LYS B 139 16.458 2.048 5.726 1.00 0.00 H new ATOM 0 HE2 LYS B 139 16.843 0.581 7.705 1.00 0.00 H new ATOM 0 HE3 LYS B 139 18.497 1.152 7.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 17.069 2.339 9.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 17.669 3.406 8.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 16.066 2.853 8.066 1.00 0.00 H new ATOM 1739 N ASN B 140 19.892 -1.426 4.467 1.00 0.00 N ATOM 1740 CA ASN B 140 21.100 -1.956 5.085 1.00 0.00 C ATOM 1741 C ASN B 140 21.558 -3.229 4.382 1.00 0.00 C ATOM 1742 O ASN B 140 22.117 -4.127 5.012 1.00 0.00 O ATOM 1743 CB ASN B 140 20.861 -2.239 6.569 1.00 0.00 C ATOM 1744 CG ASN B 140 20.470 -0.995 7.342 1.00 0.00 C ATOM 1745 OD1 ASN B 140 19.302 -1.035 7.973 1.00 0.00 O flip ATOM 1746 ND2 ASN B 140 21.209 -0.012 7.374 1.00 0.00 N flip ATOM 0 H ASN B 140 19.028 -1.683 4.944 1.00 0.00 H new ATOM 0 HA ASN B 140 21.884 -1.205 4.988 1.00 0.00 H new ATOM 0 HB2 ASN B 140 20.076 -2.988 6.671 1.00 0.00 H new ATOM 0 HB3 ASN B 140 21.765 -2.664 7.005 1.00 0.00 H new ATOM 0 HD21 ASN B 140 22.098 -0.026 6.874 1.00 0.00 H new ATOM 0 HD22 ASN B 140 20.933 0.817 7.901 1.00 0.00 H new ATOM 1753 N SER B 141 21.322 -3.296 3.075 1.00 0.00 N ATOM 1754 CA SER B 141 21.707 -4.456 2.281 1.00 0.00 C ATOM 1755 C SER B 141 21.571 -4.166 0.790 1.00 0.00 C ATOM 1756 O SER B 141 20.495 -3.805 0.316 1.00 0.00 O ATOM 1757 CB SER B 141 20.841 -5.666 2.648 1.00 0.00 C ATOM 1758 OG SER B 141 21.104 -6.108 3.967 1.00 0.00 O ATOM 0 H SER B 141 20.864 -2.557 2.542 1.00 0.00 H new ATOM 0 HA SER B 141 22.751 -4.679 2.501 1.00 0.00 H new ATOM 0 HB2 SER B 141 19.787 -5.403 2.554 1.00 0.00 H new ATOM 0 HB3 SER B 141 21.031 -6.478 1.946 1.00 0.00 H new ATOM 0 HG SER B 141 21.869 -5.615 4.331 1.00 0.00 H new ATOM 1764 N ASP B 142 22.663 -4.339 0.054 1.00 0.00 N ATOM 1765 CA ASP B 142 22.654 -4.108 -1.385 1.00 0.00 C ATOM 1766 C ASP B 142 21.845 -5.191 -2.089 1.00 0.00 C ATOM 1767 O ASP B 142 21.101 -4.913 -3.030 1.00 0.00 O ATOM 1768 CB ASP B 142 24.085 -4.066 -1.932 1.00 0.00 C ATOM 1769 CG ASP B 142 24.871 -5.329 -1.634 1.00 0.00 C ATOM 1770 OD1 ASP B 142 24.492 -6.402 -2.147 1.00 0.00 O ATOM 1771 OD2 ASP B 142 25.868 -5.244 -0.886 1.00 0.00 O ATOM 0 H ASP B 142 23.563 -4.638 0.429 1.00 0.00 H new ATOM 0 HA ASP B 142 22.185 -3.143 -1.578 1.00 0.00 H new ATOM 0 HB2 ASP B 142 24.051 -3.912 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP B 142 24.607 -3.210 -1.504 1.00 0.00 H new ATOM 1776 N GLU B 143 21.993 -6.425 -1.619 1.00 0.00 N ATOM 1777 CA GLU B 143 21.274 -7.556 -2.193 1.00 0.00 C ATOM 1778 C GLU B 143 19.797 -7.493 -1.829 1.00 0.00 C ATOM 1779 O GLU B 143 19.442 -7.382 -0.656 1.00 0.00 O ATOM 1780 CB GLU B 143 21.870 -8.870 -1.689 1.00 0.00 C ATOM 1781 CG GLU B 143 21.240 -10.107 -2.311 1.00 0.00 C ATOM 1782 CD GLU B 143 21.400 -10.148 -3.818 1.00 0.00 C ATOM 1783 OE1 GLU B 143 22.555 -10.155 -4.292 1.00 0.00 O ATOM 1784 OE2 GLU B 143 20.370 -10.174 -4.523 1.00 0.00 O ATOM 0 H GLU B 143 22.606 -6.667 -0.840 1.00 0.00 H new ATOM 0 HA GLU B 143 21.372 -7.508 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU B 143 22.940 -8.876 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU B 143 21.754 -8.920 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU B 143 21.693 -10.998 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU B 143 20.179 -10.135 -2.061 1.00 0.00 H new ATOM 1791 N ALA B 144 18.938 -7.573 -2.838 1.00 0.00 N ATOM 1792 CA ALA B 144 17.501 -7.533 -2.612 1.00 0.00 C ATOM 1793 C ALA B 144 16.968 -8.914 -2.248 1.00 0.00 C ATOM 1794 O ALA B 144 17.736 -9.814 -1.907 1.00 0.00 O ATOM 1795 CB ALA B 144 16.791 -6.995 -3.842 1.00 0.00 C ATOM 0 H ALA B 144 19.211 -7.666 -3.816 1.00 0.00 H new ATOM 0 HA ALA B 144 17.304 -6.865 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA B 144 15.717 -6.970 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA B 144 17.146 -5.987 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA B 144 17.000 -7.641 -4.694 1.00 0.00 H new ATOM 1801 N ASP B 145 15.650 -9.077 -2.333 1.00 0.00 N ATOM 1802 CA ASP B 145 15.011 -10.352 -2.022 1.00 0.00 C ATOM 1803 C ASP B 145 13.498 -10.264 -2.190 1.00 0.00 C ATOM 1804 O ASP B 145 12.861 -9.335 -1.692 1.00 0.00 O ATOM 1805 CB ASP B 145 15.344 -10.789 -0.594 1.00 0.00 C ATOM 1806 CG ASP B 145 14.775 -12.155 -0.263 1.00 0.00 C ATOM 1807 OD1 ASP B 145 15.161 -13.136 -0.933 1.00 0.00 O ATOM 1808 OD2 ASP B 145 13.941 -12.243 0.661 1.00 0.00 O ATOM 0 H ASP B 145 15.003 -8.340 -2.615 1.00 0.00 H new ATOM 0 HA ASP B 145 15.397 -11.093 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP B 145 16.426 -10.808 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP B 145 14.952 -10.054 0.109 1.00 0.00 H new ATOM 1813 N LEU B 146 12.928 -11.242 -2.887 1.00 0.00 N ATOM 1814 CA LEU B 146 11.488 -11.281 -3.113 1.00 0.00 C ATOM 1815 C LEU B 146 10.742 -11.545 -1.809 1.00 0.00 C ATOM 1816 O LEU B 146 11.225 -12.274 -0.943 1.00 0.00 O ATOM 1817 CB LEU B 146 11.130 -12.356 -4.140 1.00 0.00 C ATOM 1818 CG LEU B 146 11.660 -12.115 -5.555 1.00 0.00 C ATOM 1819 CD1 LEU B 146 11.246 -13.252 -6.474 1.00 0.00 C ATOM 1820 CD2 LEU B 146 11.157 -10.785 -6.096 1.00 0.00 C ATOM 0 H LEU B 146 13.442 -12.018 -3.305 1.00 0.00 H new ATOM 0 HA LEU B 146 11.185 -10.308 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU B 146 11.511 -13.314 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU B 146 10.044 -12.442 -4.187 1.00 0.00 H new ATOM 0 HG LEU B 146 12.749 -12.079 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU B 146 11.630 -13.067 -7.477 1.00 0.00 H new ATOM 0 HD12 LEU B 146 11.652 -14.191 -6.097 1.00 0.00 H new ATOM 0 HD13 LEU B 146 10.158 -13.315 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU B 146 11.545 -10.632 -7.103 1.00 0.00 H new ATOM 0 HD22 LEU B 146 10.067 -10.792 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU B 146 11.498 -9.977 -5.449 1.00 0.00 H new ATOM 1832 N VAL B 147 9.560 -10.951 -1.678 1.00 0.00 N ATOM 1833 CA VAL B 147 8.744 -11.123 -0.481 1.00 0.00 C ATOM 1834 C VAL B 147 7.261 -11.186 -0.840 1.00 0.00 C ATOM 1835 O VAL B 147 6.792 -10.438 -1.698 1.00 0.00 O ATOM 1836 CB VAL B 147 8.967 -9.979 0.527 1.00 0.00 C ATOM 1837 CG1 VAL B 147 10.422 -9.932 0.973 1.00 0.00 C ATOM 1838 CG2 VAL B 147 8.542 -8.646 -0.071 1.00 0.00 C ATOM 0 H VAL B 147 9.146 -10.346 -2.387 1.00 0.00 H new ATOM 0 HA VAL B 147 9.050 -12.062 -0.021 1.00 0.00 H new ATOM 0 HB VAL B 147 8.349 -10.170 1.404 1.00 0.00 H new ATOM 0 HG11 VAL B 147 10.558 -9.117 1.684 1.00 0.00 H new ATOM 0 HG12 VAL B 147 10.688 -10.877 1.448 1.00 0.00 H new ATOM 0 HG13 VAL B 147 11.063 -9.768 0.107 1.00 0.00 H new ATOM 0 HG21 VAL B 147 8.708 -7.851 0.657 1.00 0.00 H new ATOM 0 HG22 VAL B 147 9.129 -8.445 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL B 147 7.484 -8.685 -0.332 1.00 0.00 H new ATOM 1848 N PRO B 148 6.499 -12.083 -0.189 1.00 0.00 N ATOM 1849 CA PRO B 148 5.067 -12.233 -0.450 1.00 0.00 C ATOM 1850 C PRO B 148 4.329 -10.906 -0.338 1.00 0.00 C ATOM 1851 O PRO B 148 4.538 -10.147 0.608 1.00 0.00 O ATOM 1852 CB PRO B 148 4.588 -13.212 0.632 1.00 0.00 C ATOM 1853 CG PRO B 148 5.709 -13.308 1.614 1.00 0.00 C ATOM 1854 CD PRO B 148 6.964 -13.015 0.846 1.00 0.00 C ATOM 0 HA PRO B 148 4.874 -12.589 -1.462 1.00 0.00 H new ATOM 0 HB2 PRO B 148 3.678 -12.852 1.111 1.00 0.00 H new ATOM 0 HB3 PRO B 148 4.358 -14.188 0.203 1.00 0.00 H new ATOM 0 HG2 PRO B 148 5.575 -12.596 2.428 1.00 0.00 H new ATOM 0 HG3 PRO B 148 5.750 -14.301 2.063 1.00 0.00 H new ATOM 0 HD2 PRO B 148 7.731 -12.568 1.479 1.00 0.00 H new ATOM 0 HD3 PRO B 148 7.394 -13.918 0.414 1.00 0.00 H new ATOM 1862 N ALA B 149 3.477 -10.629 -1.319 1.00 0.00 N ATOM 1863 CA ALA B 149 2.713 -9.384 -1.348 1.00 0.00 C ATOM 1864 C ALA B 149 2.037 -9.100 -0.011 1.00 0.00 C ATOM 1865 O ALA B 149 2.180 -8.011 0.544 1.00 0.00 O ATOM 1866 CB ALA B 149 1.668 -9.437 -2.453 1.00 0.00 C ATOM 0 H ALA B 149 3.297 -11.251 -2.107 1.00 0.00 H new ATOM 0 HA ALA B 149 3.415 -8.574 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA B 149 1.104 -8.504 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.162 -9.576 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA B 149 0.988 -10.269 -2.271 1.00 0.00 H new ATOM 1872 N LYS B 150 1.294 -10.079 0.493 1.00 0.00 N ATOM 1873 CA LYS B 150 0.580 -9.930 1.758 1.00 0.00 C ATOM 1874 C LYS B 150 1.513 -9.507 2.892 1.00 0.00 C ATOM 1875 O LYS B 150 1.195 -8.597 3.657 1.00 0.00 O ATOM 1876 CB LYS B 150 -0.130 -11.237 2.121 1.00 0.00 C ATOM 1877 CG LYS B 150 0.804 -12.433 2.226 1.00 0.00 C ATOM 1878 CD LYS B 150 0.051 -13.705 2.584 1.00 0.00 C ATOM 1879 CE LYS B 150 -0.614 -13.600 3.949 1.00 0.00 C ATOM 1880 NZ LYS B 150 -1.352 -14.843 4.305 1.00 0.00 N ATOM 0 H LYS B 150 1.170 -10.987 0.045 1.00 0.00 H new ATOM 0 HA LYS B 150 -0.160 -9.140 1.627 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -0.647 -11.107 3.072 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -0.891 -11.447 1.370 1.00 0.00 H new ATOM 0 HG2 LYS B 150 1.324 -12.573 1.278 1.00 0.00 H new ATOM 0 HG3 LYS B 150 1.565 -12.236 2.981 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -0.705 -13.906 1.825 1.00 0.00 H new ATOM 0 HD3 LYS B 150 0.740 -14.550 2.579 1.00 0.00 H new ATOM 0 HE2 LYS B 150 0.143 -13.398 4.707 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -1.303 -12.755 3.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -1.790 -14.730 5.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -2.091 -15.023 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -0.691 -15.645 4.327 1.00 0.00 H new ATOM 1894 N GLU B 151 2.658 -10.172 3.001 1.00 0.00 N ATOM 1895 CA GLU B 151 3.625 -9.859 4.050 1.00 0.00 C ATOM 1896 C GLU B 151 4.164 -8.440 3.896 1.00 0.00 C ATOM 1897 O GLU B 151 4.312 -7.711 4.877 1.00 0.00 O ATOM 1898 CB GLU B 151 4.782 -10.861 4.026 1.00 0.00 C ATOM 1899 CG GLU B 151 5.826 -10.608 5.102 1.00 0.00 C ATOM 1900 CD GLU B 151 6.950 -11.626 5.084 1.00 0.00 C ATOM 1901 OE1 GLU B 151 6.910 -12.543 4.238 1.00 0.00 O ATOM 1902 OE2 GLU B 151 7.871 -11.507 5.920 1.00 0.00 O ATOM 0 H GLU B 151 2.940 -10.929 2.378 1.00 0.00 H new ATOM 0 HA GLU B 151 3.111 -9.929 5.009 1.00 0.00 H new ATOM 0 HB2 GLU B 151 4.383 -11.868 4.148 1.00 0.00 H new ATOM 0 HB3 GLU B 151 5.263 -10.825 3.049 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.244 -9.610 4.968 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.344 -10.623 6.080 1.00 0.00 H new ATOM 1909 N ALA B 152 4.466 -8.061 2.661 1.00 0.00 N ATOM 1910 CA ALA B 152 5.001 -6.735 2.370 1.00 0.00 C ATOM 1911 C ALA B 152 3.998 -5.631 2.699 1.00 0.00 C ATOM 1912 O ALA B 152 4.383 -4.532 3.091 1.00 0.00 O ATOM 1913 CB ALA B 152 5.420 -6.648 0.911 1.00 0.00 C ATOM 0 H ALA B 152 4.349 -8.655 1.840 1.00 0.00 H new ATOM 0 HA ALA B 152 5.874 -6.585 3.006 1.00 0.00 H new ATOM 0 HB1 ALA B 152 5.818 -5.654 0.705 1.00 0.00 H new ATOM 0 HB2 ALA B 152 6.187 -7.395 0.708 1.00 0.00 H new ATOM 0 HB3 ALA B 152 4.556 -6.832 0.273 1.00 0.00 H new ATOM 1919 N ASN B 153 2.714 -5.920 2.517 1.00 0.00 N ATOM 1920 CA ASN B 153 1.667 -4.936 2.778 1.00 0.00 C ATOM 1921 C ASN B 153 1.664 -4.479 4.236 1.00 0.00 C ATOM 1922 O ASN B 153 1.584 -3.285 4.516 1.00 0.00 O ATOM 1923 CB ASN B 153 0.294 -5.506 2.416 1.00 0.00 C ATOM 1924 CG ASN B 153 0.207 -5.946 0.969 1.00 0.00 C ATOM 1925 OD1 ASN B 153 0.528 -5.187 0.056 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -0.240 -7.177 0.751 1.00 0.00 N ATOM 0 H ASN B 153 2.373 -6.824 2.191 1.00 0.00 H new ATOM 0 HA ASN B 153 1.879 -4.069 2.153 1.00 0.00 H new ATOM 0 HB2 ASN B 153 0.075 -6.355 3.064 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -0.470 -4.753 2.609 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -0.328 -7.526 -0.203 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -0.495 -7.774 1.538 1.00 0.00 H new ATOM 1933 N VAL B 154 1.725 -5.431 5.160 1.00 0.00 N ATOM 1934 CA VAL B 154 1.704 -5.120 6.580 1.00 0.00 C ATOM 1935 C VAL B 154 3.058 -4.637 7.099 1.00 0.00 C ATOM 1936 O VAL B 154 3.135 -3.647 7.827 1.00 0.00 O ATOM 1937 CB VAL B 154 1.258 -6.347 7.392 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -0.205 -6.663 7.122 1.00 0.00 C ATOM 1939 CG2 VAL B 154 2.133 -7.550 7.073 1.00 0.00 C ATOM 0 H VAL B 154 1.790 -6.427 4.948 1.00 0.00 H new ATOM 0 HA VAL B 154 0.990 -4.306 6.708 1.00 0.00 H new ATOM 0 HB VAL B 154 1.370 -6.115 8.451 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -0.503 -7.534 7.705 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -0.820 -5.809 7.406 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -0.342 -6.872 6.061 1.00 0.00 H new ATOM 0 HG21 VAL B 154 1.800 -8.407 7.658 1.00 0.00 H new ATOM 0 HG22 VAL B 154 2.057 -7.784 6.011 1.00 0.00 H new ATOM 0 HG23 VAL B 154 3.170 -7.322 7.321 1.00 0.00 H new ATOM 1949 N LYS B 155 4.114 -5.352 6.741 1.00 0.00 N ATOM 1950 CA LYS B 155 5.464 -5.013 7.190 1.00 0.00 C ATOM 1951 C LYS B 155 5.991 -3.733 6.544 1.00 0.00 C ATOM 1952 O LYS B 155 6.796 -3.019 7.143 1.00 0.00 O ATOM 1953 CB LYS B 155 6.420 -6.173 6.914 1.00 0.00 C ATOM 1954 CG LYS B 155 6.104 -7.422 7.721 1.00 0.00 C ATOM 1955 CD LYS B 155 7.126 -8.519 7.478 1.00 0.00 C ATOM 1956 CE LYS B 155 6.830 -9.752 8.317 1.00 0.00 C ATOM 1957 NZ LYS B 155 6.849 -9.450 9.775 1.00 0.00 N ATOM 0 H LYS B 155 4.066 -6.174 6.139 1.00 0.00 H new ATOM 0 HA LYS B 155 5.408 -4.833 8.264 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.386 -6.417 5.852 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.439 -5.855 7.135 1.00 0.00 H new ATOM 0 HG2 LYS B 155 6.081 -7.174 8.782 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.111 -7.785 7.457 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.128 -8.788 6.422 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.123 -8.148 7.714 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.854 -10.152 8.042 1.00 0.00 H new ATOM 0 HE3 LYS B 155 7.566 -10.526 8.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 6.898 -10.339 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.679 -8.865 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 5.983 -8.935 10.034 1.00 0.00 H new ATOM 1971 N CYS B 156 5.553 -3.448 5.322 1.00 0.00 N ATOM 1972 CA CYS B 156 6.010 -2.254 4.614 1.00 0.00 C ATOM 1973 C CYS B 156 4.961 -1.758 3.619 1.00 0.00 C ATOM 1974 O CYS B 156 5.164 -1.818 2.406 1.00 0.00 O ATOM 1975 CB CYS B 156 7.328 -2.540 3.891 1.00 0.00 C ATOM 1976 SG CYS B 156 7.242 -3.896 2.697 1.00 0.00 S ATOM 0 H CYS B 156 4.888 -4.021 4.803 1.00 0.00 H new ATOM 0 HA CYS B 156 6.169 -1.468 5.353 1.00 0.00 H new ATOM 0 HB2 CYS B 156 7.649 -1.636 3.374 1.00 0.00 H new ATOM 0 HB3 CYS B 156 8.093 -2.772 4.632 1.00 0.00 H new ATOM 0 HG CYS B 156 5.997 -4.166 2.436 1.00 0.00 H new ATOM 1982 N PRO B 157 3.821 -1.257 4.124 1.00 0.00 N ATOM 1983 CA PRO B 157 2.736 -0.745 3.278 1.00 0.00 C ATOM 1984 C PRO B 157 3.158 0.473 2.464 1.00 0.00 C ATOM 1985 O PRO B 157 2.938 0.530 1.257 1.00 0.00 O ATOM 1986 CB PRO B 157 1.646 -0.357 4.282 1.00 0.00 C ATOM 1987 CG PRO B 157 2.366 -0.162 5.571 1.00 0.00 C ATOM 1988 CD PRO B 157 3.501 -1.142 5.557 1.00 0.00 C ATOM 0 HA PRO B 157 2.416 -1.485 2.544 1.00 0.00 H new ATOM 0 HB2 PRO B 157 1.132 0.554 3.975 1.00 0.00 H new ATOM 0 HB3 PRO B 157 0.890 -1.137 4.366 1.00 0.00 H new ATOM 0 HG2 PRO B 157 2.733 0.860 5.663 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.705 -0.341 6.419 1.00 0.00 H new ATOM 0 HD2 PRO B 157 4.353 -0.781 6.133 1.00 0.00 H new ATOM 0 HD3 PRO B 157 3.211 -2.102 5.984 1.00 0.00 H new ATOM 1996 N GLN B 158 3.761 1.448 3.133 1.00 0.00 N ATOM 1997 CA GLN B 158 4.207 2.667 2.467 1.00 0.00 C ATOM 1998 C GLN B 158 5.199 2.358 1.350 1.00 0.00 C ATOM 1999 O GLN B 158 5.157 2.972 0.283 1.00 0.00 O ATOM 2000 CB GLN B 158 4.846 3.629 3.473 1.00 0.00 C ATOM 2001 CG GLN B 158 3.874 4.184 4.504 1.00 0.00 C ATOM 2002 CD GLN B 158 3.299 3.114 5.410 1.00 0.00 C ATOM 2003 OE1 GLN B 158 4.033 2.425 6.119 1.00 0.00 O ATOM 2004 NE2 GLN B 158 1.979 2.969 5.391 1.00 0.00 N ATOM 0 H GLN B 158 3.953 1.419 4.134 1.00 0.00 H new ATOM 0 HA GLN B 158 3.329 3.140 2.028 1.00 0.00 H new ATOM 0 HB2 GLN B 158 5.653 3.112 3.992 1.00 0.00 H new ATOM 0 HB3 GLN B 158 5.296 4.460 2.930 1.00 0.00 H new ATOM 0 HG2 GLN B 158 4.385 4.931 5.112 1.00 0.00 H new ATOM 0 HG3 GLN B 158 3.059 4.694 3.990 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.409 3.562 4.788 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.535 2.264 5.980 1.00 0.00 H new ATOM 2013 N VAL B 159 6.098 1.413 1.605 1.00 0.00 N ATOM 2014 CA VAL B 159 7.110 1.032 0.625 1.00 0.00 C ATOM 2015 C VAL B 159 6.483 0.459 -0.638 1.00 0.00 C ATOM 2016 O VAL B 159 6.733 0.948 -1.740 1.00 0.00 O ATOM 2017 CB VAL B 159 8.084 -0.003 1.209 1.00 0.00 C ATOM 2018 CG1 VAL B 159 9.229 -0.273 0.245 1.00 0.00 C ATOM 2019 CG2 VAL B 159 8.600 0.472 2.553 1.00 0.00 C ATOM 0 H VAL B 159 6.147 0.896 2.483 1.00 0.00 H new ATOM 0 HA VAL B 159 7.654 1.942 0.369 1.00 0.00 H new ATOM 0 HB VAL B 159 7.551 -0.942 1.357 1.00 0.00 H new ATOM 0 HG11 VAL B 159 9.905 -1.009 0.680 1.00 0.00 H new ATOM 0 HG12 VAL B 159 8.831 -0.657 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL B 159 9.772 0.653 0.057 1.00 0.00 H new ATOM 0 HG21 VAL B 159 9.290 -0.267 2.960 1.00 0.00 H new ATOM 0 HG22 VAL B 159 9.119 1.422 2.428 1.00 0.00 H new ATOM 0 HG23 VAL B 159 7.763 0.603 3.239 1.00 0.00 H new ATOM 2029 N VAL B 160 5.670 -0.580 -0.475 1.00 0.00 N ATOM 2030 CA VAL B 160 5.015 -1.209 -1.616 1.00 0.00 C ATOM 2031 C VAL B 160 4.198 -0.185 -2.393 1.00 0.00 C ATOM 2032 O VAL B 160 4.216 -0.168 -3.623 1.00 0.00 O ATOM 2033 CB VAL B 160 4.104 -2.381 -1.191 1.00 0.00 C ATOM 2034 CG1 VAL B 160 4.899 -3.421 -0.417 1.00 0.00 C ATOM 2035 CG2 VAL B 160 2.922 -1.887 -0.374 1.00 0.00 C ATOM 0 H VAL B 160 5.450 -1.001 0.428 1.00 0.00 H new ATOM 0 HA VAL B 160 5.803 -1.610 -2.253 1.00 0.00 H new ATOM 0 HB VAL B 160 3.712 -2.849 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL B 160 4.241 -4.239 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL B 160 5.702 -3.807 -1.045 1.00 0.00 H new ATOM 0 HG13 VAL B 160 5.325 -2.963 0.476 1.00 0.00 H new ATOM 0 HG21 VAL B 160 2.298 -2.734 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL B 160 3.284 -1.385 0.523 1.00 0.00 H new ATOM 0 HG23 VAL B 160 2.335 -1.188 -0.969 1.00 0.00 H new ATOM 2045 N ILE B 161 3.497 0.680 -1.664 1.00 0.00 N ATOM 2046 CA ILE B 161 2.687 1.722 -2.279 1.00 0.00 C ATOM 2047 C ILE B 161 3.558 2.639 -3.129 1.00 0.00 C ATOM 2048 O ILE B 161 3.176 3.025 -4.235 1.00 0.00 O ATOM 2049 CB ILE B 161 1.942 2.553 -1.214 1.00 0.00 C ATOM 2050 CG1 ILE B 161 0.915 1.678 -0.490 1.00 0.00 C ATOM 2051 CG2 ILE B 161 1.270 3.764 -1.848 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.232 2.370 0.670 1.00 0.00 C ATOM 0 H ILE B 161 3.475 0.678 -0.644 1.00 0.00 H new ATOM 0 HA ILE B 161 1.948 1.235 -2.915 1.00 0.00 H new ATOM 0 HB ILE B 161 2.666 2.916 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.158 1.355 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.411 0.779 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.750 4.336 -1.079 1.00 0.00 H new ATOM 0 HG22 ILE B 161 2.025 4.393 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.553 3.431 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -0.481 1.687 1.132 1.00 0.00 H new ATOM 0 HD12 ILE B 161 0.978 2.669 1.406 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -0.294 3.253 0.308 1.00 0.00 H new ATOM 2064 N SER B 162 4.735 2.973 -2.610 1.00 0.00 N ATOM 2065 CA SER B 162 5.667 3.833 -3.326 1.00 0.00 C ATOM 2066 C SER B 162 6.122 3.166 -4.620 1.00 0.00 C ATOM 2067 O SER B 162 6.296 3.826 -5.645 1.00 0.00 O ATOM 2068 CB SER B 162 6.878 4.153 -2.448 1.00 0.00 C ATOM 2069 OG SER B 162 7.795 4.992 -3.129 1.00 0.00 O ATOM 0 H SER B 162 5.065 2.661 -1.697 1.00 0.00 H new ATOM 0 HA SER B 162 5.156 4.763 -3.573 1.00 0.00 H new ATOM 0 HB2 SER B 162 6.547 4.640 -1.531 1.00 0.00 H new ATOM 0 HB3 SER B 162 7.375 3.227 -2.157 1.00 0.00 H new ATOM 0 HG SER B 162 8.559 5.183 -2.546 1.00 0.00 H new ATOM 2075 N PHE B 163 6.317 1.851 -4.560 1.00 0.00 N ATOM 2076 CA PHE B 163 6.758 1.083 -5.719 1.00 0.00 C ATOM 2077 C PHE B 163 5.780 1.230 -6.884 1.00 0.00 C ATOM 2078 O PHE B 163 6.193 1.441 -8.024 1.00 0.00 O ATOM 2079 CB PHE B 163 6.914 -0.393 -5.344 1.00 0.00 C ATOM 2080 CG PHE B 163 7.521 -1.240 -6.429 1.00 0.00 C ATOM 2081 CD1 PHE B 163 8.611 -0.787 -7.156 1.00 0.00 C ATOM 2082 CD2 PHE B 163 7.004 -2.493 -6.716 1.00 0.00 C ATOM 2083 CE1 PHE B 163 9.172 -1.566 -8.150 1.00 0.00 C ATOM 2084 CE2 PHE B 163 7.562 -3.277 -7.708 1.00 0.00 C ATOM 2085 CZ PHE B 163 8.647 -2.813 -8.426 1.00 0.00 C ATOM 0 H PHE B 163 6.176 1.294 -3.717 1.00 0.00 H new ATOM 0 HA PHE B 163 7.724 1.475 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE B 163 7.534 -0.467 -4.450 1.00 0.00 H new ATOM 0 HB3 PHE B 163 5.935 -0.797 -5.087 1.00 0.00 H new ATOM 0 HD1 PHE B 163 9.027 0.187 -6.943 1.00 0.00 H new ATOM 0 HD2 PHE B 163 6.156 -2.861 -6.158 1.00 0.00 H new ATOM 0 HE1 PHE B 163 10.020 -1.200 -8.710 1.00 0.00 H new ATOM 0 HE2 PHE B 163 7.150 -4.252 -7.922 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.084 -3.424 -9.202 1.00 0.00 H new ATOM 2095 N TYR B 164 4.483 1.120 -6.596 1.00 0.00 N ATOM 2096 CA TYR B 164 3.463 1.248 -7.634 1.00 0.00 C ATOM 2097 C TYR B 164 3.539 2.616 -8.304 1.00 0.00 C ATOM 2098 O TYR B 164 3.374 2.732 -9.517 1.00 0.00 O ATOM 2099 CB TYR B 164 2.055 1.050 -7.063 1.00 0.00 C ATOM 2100 CG TYR B 164 1.809 -0.311 -6.452 1.00 0.00 C ATOM 2101 CD1 TYR B 164 1.669 -1.438 -7.252 1.00 0.00 C ATOM 2102 CD2 TYR B 164 1.711 -0.467 -5.075 1.00 0.00 C ATOM 2103 CE1 TYR B 164 1.438 -2.683 -6.696 1.00 0.00 C ATOM 2104 CE2 TYR B 164 1.479 -1.707 -4.512 1.00 0.00 C ATOM 2105 CZ TYR B 164 1.343 -2.812 -5.327 1.00 0.00 C ATOM 2106 OH TYR B 164 1.110 -4.048 -4.770 1.00 0.00 O ATOM 0 H TYR B 164 4.117 0.944 -5.660 1.00 0.00 H new ATOM 0 HA TYR B 164 3.659 0.469 -8.371 1.00 0.00 H new ATOM 0 HB2 TYR B 164 1.874 1.812 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR B 164 1.328 1.213 -7.859 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.742 -1.340 -8.325 1.00 0.00 H new ATOM 0 HD2 TYR B 164 1.818 0.396 -4.434 1.00 0.00 H new ATOM 0 HE1 TYR B 164 1.333 -3.550 -7.331 1.00 0.00 H new ATOM 0 HE2 TYR B 164 1.404 -1.811 -3.440 1.00 0.00 H new ATOM 0 HH TYR B 164 0.390 -4.497 -5.260 1.00 0.00 H new ATOM 2116 N GLU B 165 3.773 3.648 -7.499 1.00 0.00 N ATOM 2117 CA GLU B 165 3.853 5.017 -8.002 1.00 0.00 C ATOM 2118 C GLU B 165 4.842 5.136 -9.159 1.00 0.00 C ATOM 2119 O GLU B 165 4.517 5.697 -10.206 1.00 0.00 O ATOM 2120 CB GLU B 165 4.257 5.969 -6.875 1.00 0.00 C ATOM 2121 CG GLU B 165 3.282 5.979 -5.708 1.00 0.00 C ATOM 2122 CD GLU B 165 1.889 6.419 -6.111 1.00 0.00 C ATOM 2123 OE1 GLU B 165 1.744 7.560 -6.598 1.00 0.00 O ATOM 2124 OE2 GLU B 165 0.942 5.622 -5.940 1.00 0.00 O ATOM 0 H GLU B 165 3.911 3.562 -6.492 1.00 0.00 H new ATOM 0 HA GLU B 165 2.866 5.290 -8.374 1.00 0.00 H new ATOM 0 HB2 GLU B 165 5.245 5.688 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU B 165 4.341 6.979 -7.276 1.00 0.00 H new ATOM 0 HG2 GLU B 165 3.231 4.980 -5.274 1.00 0.00 H new ATOM 0 HG3 GLU B 165 3.658 6.645 -4.932 1.00 0.00 H new ATOM 2131 N GLU B 166 6.049 4.613 -8.967 1.00 0.00 N ATOM 2132 CA GLU B 166 7.078 4.674 -10.002 1.00 0.00 C ATOM 2133 C GLU B 166 6.834 3.636 -11.096 1.00 0.00 C ATOM 2134 O GLU B 166 7.726 3.346 -11.892 1.00 0.00 O ATOM 2135 CB GLU B 166 8.463 4.474 -9.382 1.00 0.00 C ATOM 2136 CG GLU B 166 8.609 3.168 -8.619 1.00 0.00 C ATOM 2137 CD GLU B 166 9.961 3.033 -7.947 1.00 0.00 C ATOM 2138 OE1 GLU B 166 10.296 3.897 -7.109 1.00 0.00 O ATOM 2139 OE2 GLU B 166 10.685 2.064 -8.256 1.00 0.00 O ATOM 0 H GLU B 166 6.339 4.144 -8.109 1.00 0.00 H new ATOM 0 HA GLU B 166 7.031 5.661 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU B 166 9.213 4.509 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU B 166 8.672 5.304 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU B 166 7.825 3.102 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU B 166 8.463 2.333 -9.304 1.00 0.00 H new ATOM 2146 N ARG B 167 5.617 3.095 -11.137 1.00 0.00 N ATOM 2147 CA ARG B 167 5.242 2.095 -12.138 1.00 0.00 C ATOM 2148 C ARG B 167 3.723 1.994 -12.268 1.00 0.00 C ATOM 2149 O ARG B 167 3.179 0.905 -12.451 1.00 0.00 O ATOM 2150 CB ARG B 167 5.810 0.719 -11.773 1.00 0.00 C ATOM 2151 CG ARG B 167 7.305 0.577 -12.009 1.00 0.00 C ATOM 2152 CD ARG B 167 7.809 -0.792 -11.584 1.00 0.00 C ATOM 2153 NE ARG B 167 9.227 -0.977 -11.889 1.00 0.00 N ATOM 2154 CZ ARG B 167 10.201 -0.231 -11.374 1.00 0.00 C ATOM 2155 NH1 ARG B 167 9.919 0.741 -10.518 1.00 0.00 N ATOM 2156 NH2 ARG B 167 11.462 -0.462 -11.714 1.00 0.00 N ATOM 0 H ARG B 167 4.870 3.334 -10.485 1.00 0.00 H new ATOM 0 HA ARG B 167 5.661 2.415 -13.092 1.00 0.00 H new ATOM 0 HB2 ARG B 167 5.599 0.519 -10.722 1.00 0.00 H new ATOM 0 HB3 ARG B 167 5.288 -0.042 -12.353 1.00 0.00 H new ATOM 0 HG2 ARG B 167 7.524 0.735 -13.065 1.00 0.00 H new ATOM 0 HG3 ARG B 167 7.837 1.350 -11.454 1.00 0.00 H new ATOM 0 HD2 ARG B 167 7.650 -0.920 -10.513 1.00 0.00 H new ATOM 0 HD3 ARG B 167 7.227 -1.564 -12.087 1.00 0.00 H new ATOM 0 HE ARG B 167 9.485 -1.723 -12.535 1.00 0.00 H new ATOM 0 HH11 ARG B 167 8.951 0.920 -10.251 1.00 0.00 H new ATOM 0 HH12 ARG B 167 10.670 1.310 -10.126 1.00 0.00 H new ATOM 0 HH21 ARG B 167 11.684 -1.211 -12.370 1.00 0.00 H new ATOM 0 HH22 ARG B 167 12.209 0.109 -11.320 1.00 0.00 H new ATOM 2170 N LEU B 168 3.043 3.133 -12.175 1.00 0.00 N ATOM 2171 CA LEU B 168 1.587 3.161 -12.287 1.00 0.00 C ATOM 2172 C LEU B 168 1.144 2.895 -13.723 1.00 0.00 C ATOM 2173 O LEU B 168 1.862 2.259 -14.495 1.00 0.00 O ATOM 2174 CB LEU B 168 1.043 4.511 -11.811 1.00 0.00 C ATOM 2175 CG LEU B 168 1.249 4.812 -10.324 1.00 0.00 C ATOM 2176 CD1 LEU B 168 0.744 6.207 -9.988 1.00 0.00 C ATOM 2177 CD2 LEU B 168 0.545 3.771 -9.466 1.00 0.00 C ATOM 0 H LEU B 168 3.474 4.045 -12.023 1.00 0.00 H new ATOM 0 HA LEU B 168 1.184 2.372 -11.652 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.517 5.301 -12.394 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -0.024 4.551 -12.028 1.00 0.00 H new ATOM 0 HG LEU B 168 2.317 4.770 -10.110 1.00 0.00 H new ATOM 0 HD11 LEU B 168 0.898 6.404 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU B 168 1.290 6.943 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.319 6.274 -10.219 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.702 4.001 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -0.523 3.782 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.950 2.783 -9.686 1.00 0.00 H new ATOM 2189 N THR B 169 -0.040 3.393 -14.075 1.00 0.00 N ATOM 2190 CA THR B 169 -0.583 3.218 -15.418 1.00 0.00 C ATOM 2191 C THR B 169 -1.962 3.860 -15.543 1.00 0.00 C ATOM 2192 O THR B 169 -2.178 4.722 -16.395 1.00 0.00 O ATOM 2193 CB THR B 169 -0.681 1.725 -15.799 1.00 0.00 C ATOM 2194 OG1 THR B 169 -1.366 1.581 -17.048 1.00 0.00 O ATOM 2195 CG2 THR B 169 -1.402 0.928 -14.719 1.00 0.00 C ATOM 0 H THR B 169 -0.643 3.923 -13.445 1.00 0.00 H new ATOM 0 HA THR B 169 0.106 3.712 -16.103 1.00 0.00 H new ATOM 0 HB THR B 169 0.332 1.333 -15.894 1.00 0.00 H new ATOM 0 HG1 THR B 169 -2.307 1.363 -16.882 1.00 0.00 H new ATOM 0 HG21 THR B 169 -1.456 -0.120 -15.015 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.856 1.012 -13.779 1.00 0.00 H new ATOM 0 HG23 THR B 169 -2.410 1.321 -14.589 1.00 0.00 H new ATOM 2203 N TRP B 170 -2.885 3.441 -14.681 1.00 0.00 N ATOM 2204 CA TRP B 170 -4.244 3.974 -14.679 1.00 0.00 C ATOM 2205 C TRP B 170 -4.812 4.054 -16.093 1.00 0.00 C ATOM 2206 O TRP B 170 -5.415 5.058 -16.476 1.00 0.00 O ATOM 2207 CB TRP B 170 -4.264 5.352 -14.018 1.00 0.00 C ATOM 2208 CG TRP B 170 -3.685 5.343 -12.637 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -2.665 6.120 -12.169 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -4.082 4.501 -11.548 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -2.410 5.820 -10.852 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -3.266 4.829 -10.449 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -5.050 3.505 -11.396 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -3.390 4.194 -9.216 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -5.172 2.876 -10.172 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -4.346 3.223 -9.095 1.00 0.00 C ATOM 0 H TRP B 170 -2.714 2.729 -13.971 1.00 0.00 H new ATOM 0 HA TRP B 170 -4.874 3.294 -14.106 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -3.705 6.054 -14.636 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -5.291 5.714 -13.974 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -2.136 6.862 -12.749 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -1.699 6.263 -10.270 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -5.692 3.232 -12.221 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -2.754 4.459 -8.384 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -5.916 2.104 -10.043 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -4.466 2.714 -8.150 1.00 0.00 H new ATOM 2227 N HIS B 171 -4.618 2.987 -16.864 1.00 0.00 N ATOM 2228 CA HIS B 171 -5.110 2.931 -18.236 1.00 0.00 C ATOM 2229 C HIS B 171 -4.884 1.547 -18.837 1.00 0.00 C ATOM 2230 O HIS B 171 -3.778 0.996 -18.651 1.00 0.00 O ATOM 2231 CB HIS B 171 -4.417 3.991 -19.095 1.00 0.00 C ATOM 2232 CG HIS B 171 -4.882 4.009 -20.519 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -6.192 4.244 -20.880 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -4.203 3.819 -21.675 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -6.299 4.197 -22.196 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -5.106 3.942 -22.702 1.00 0.00 N ATOM 2237 OXT HIS B 171 -5.814 1.026 -19.488 1.00 0.00 O ATOM 0 H HIS B 171 -4.123 2.149 -16.560 1.00 0.00 H new ATOM 0 HA HIS B 171 -6.181 3.132 -18.219 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -4.588 4.973 -18.654 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -3.341 3.816 -19.075 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -3.148 3.610 -21.771 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -7.207 4.342 -22.762 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -4.890 3.851 -23.695 1.00 0.00 H new TER 2246 HIS B 171