USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot 150:sc= -0.061 USER MOD Set 1.2: A 68 GLN : amide:sc= -6.12! C(o=-11!,f=-5.1!) USER MOD Set 1.3: A 86 LYS NZ :NH3+ -135:sc= -4.62! (180deg=-1.31!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 29:sc= 0.187 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.82 K(o=-2.8,f=-0.82) USER MOD Single : A 31 GLN : amide:sc= -4.81! C(o=-4.8!,f=-5.3!) USER MOD Single : A 32 MET CE :methyl 180:sc= -0.329 (180deg=-0.329) USER MOD Single : A 33 GLN : amide:sc= -2.91 K(o=-2.9,f=-6.5!) USER MOD Single : A 34 CYS SG : rot 10:sc= -5.98! USER MOD Single : A 35 LYS NZ :NH3+ -122:sc= -0.0947 (180deg=-0.925) USER MOD Single : A 41 LYS NZ :NH3+ 160:sc= -0.022 (180deg=-0.226) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -4.5! K(o=-4.5!,f=-1.9) USER MOD Single : A 45 SER OG : rot 16:sc= 1.09 USER MOD Single : A 57 ASN : amide:sc=-0.00461 K(o=-0.0046,f=-0.99) USER MOD Single : A 59 MET CE :methyl 179:sc= -0.399 (180deg=-0.431) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -160:sc= -0.106 USER MOD Single : A 69 SER OG : rot 4:sc= -0.905 USER MOD Single : A 73 MET CE :methyl -115:sc= -2.12 (180deg=-4.48!) USER MOD Single : A 75 THR OG1 : rot -77:sc= -0.522 USER MOD Single : A 76 GLN : amide:sc= -4.66! C(o=-4.7!,f=-4.8!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -11.2! C(o=-11!,f=-18!) USER MOD Single : A 85 THR OG1 : rot -160:sc= -0.929 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 91 MET CE :methyl 148:sc= -8.35! (180deg=-10.1!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -145:sc= 1.42 (180deg=0.485!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HE2:sc= -6.45! C(o=-6.5!,f=-6.1!) USER MOD Single : A 104 THR OG1 : rot -69:sc= 0.101 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 78:sc= 0.134 USER MOD Single : A 127 GLN : amide:sc= -0.974 K(o=-0.97,f=-0.041) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.395 K(o=-0.39,f=-1.2) USER MOD Single : A 134 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.24) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 45:sc= 0.466 USER MOD Single : A 148 SER OG : rot 36:sc= 1.13 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.898 -21.633 16.590 1.00 0.00 N ATOM 2 CA GLY A 1 -9.710 -21.054 15.536 1.00 0.00 C ATOM 3 C GLY A 1 -8.907 -20.743 14.288 1.00 0.00 C ATOM 4 O GLY A 1 -7.973 -19.941 14.327 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.494 -21.827 17.420 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.474 -22.521 16.253 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.144 -20.967 16.853 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.516 -21.743 15.283 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.176 -20.139 15.902 1.00 0.00 H new ATOM 8 N SER A 2 -9.267 -21.382 13.180 1.00 0.00 N ATOM 9 CA SER A 2 -8.569 -21.173 11.917 1.00 0.00 C ATOM 10 C SER A 2 -9.554 -20.842 10.800 1.00 0.00 C ATOM 11 O SER A 2 -10.722 -21.229 10.852 1.00 0.00 O ATOM 12 CB SER A 2 -7.762 -22.419 11.546 1.00 0.00 C ATOM 13 OG SER A 2 -8.607 -23.543 11.375 1.00 0.00 O ATOM 0 H SER A 2 -10.038 -22.048 13.131 1.00 0.00 H new ATOM 0 HA SER A 2 -7.889 -20.330 12.040 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.206 -22.235 10.627 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.029 -22.627 12.326 1.00 0.00 H new ATOM 0 HG SER A 2 -8.067 -24.325 11.137 1.00 0.00 H new ATOM 19 N SER A 3 -9.075 -20.121 9.792 1.00 0.00 N ATOM 20 CA SER A 3 -9.913 -19.731 8.664 1.00 0.00 C ATOM 21 C SER A 3 -9.898 -20.805 7.580 1.00 0.00 C ATOM 22 O SER A 3 -10.946 -21.299 7.165 1.00 0.00 O ATOM 23 CB SER A 3 -9.436 -18.399 8.083 1.00 0.00 C ATOM 24 OG SER A 3 -10.215 -18.025 6.959 1.00 0.00 O ATOM 0 H SER A 3 -8.110 -19.795 9.733 1.00 0.00 H new ATOM 0 HA SER A 3 -10.935 -19.617 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.497 -17.623 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.388 -18.479 7.793 1.00 0.00 H new ATOM 0 HG SER A 3 -9.891 -17.170 6.607 1.00 0.00 H new ATOM 30 N GLY A 4 -8.702 -21.163 7.127 1.00 0.00 N ATOM 31 CA GLY A 4 -8.571 -22.177 6.095 1.00 0.00 C ATOM 32 C GLY A 4 -7.142 -22.337 5.617 1.00 0.00 C ATOM 33 O GLY A 4 -6.238 -21.654 6.099 1.00 0.00 O ATOM 0 H GLY A 4 -7.820 -20.770 7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.931 -23.131 6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.206 -21.914 5.249 1.00 0.00 H new ATOM 37 N SER A 5 -6.936 -23.244 4.667 1.00 0.00 N ATOM 38 CA SER A 5 -5.605 -23.496 4.127 1.00 0.00 C ATOM 39 C SER A 5 -5.635 -23.535 2.602 1.00 0.00 C ATOM 40 O SER A 5 -6.363 -24.329 2.005 1.00 0.00 O ATOM 41 CB SER A 5 -5.052 -24.815 4.672 1.00 0.00 C ATOM 42 OG SER A 5 -3.705 -25.005 4.274 1.00 0.00 O ATOM 0 H SER A 5 -7.673 -23.816 4.256 1.00 0.00 H new ATOM 0 HA SER A 5 -4.953 -22.680 4.439 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.117 -24.819 5.760 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.661 -25.645 4.313 1.00 0.00 H new ATOM 0 HG SER A 5 -3.374 -25.853 4.636 1.00 0.00 H new ATOM 48 N SER A 6 -4.841 -22.673 1.978 1.00 0.00 N ATOM 49 CA SER A 6 -4.779 -22.605 0.523 1.00 0.00 C ATOM 50 C SER A 6 -3.419 -23.075 0.014 1.00 0.00 C ATOM 51 O SER A 6 -2.512 -23.351 0.799 1.00 0.00 O ATOM 52 CB SER A 6 -5.048 -21.176 0.046 1.00 0.00 C ATOM 53 OG SER A 6 -4.204 -20.249 0.707 1.00 0.00 O ATOM 0 H SER A 6 -4.231 -22.011 2.457 1.00 0.00 H new ATOM 0 HA SER A 6 -5.547 -23.266 0.120 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.890 -21.113 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.091 -20.918 0.230 1.00 0.00 H new ATOM 0 HG SER A 6 -4.395 -19.344 0.383 1.00 0.00 H new ATOM 59 N GLY A 7 -3.286 -23.163 -1.305 1.00 0.00 N ATOM 60 CA GLY A 7 -2.035 -23.599 -1.898 1.00 0.00 C ATOM 61 C GLY A 7 -2.242 -24.398 -3.169 1.00 0.00 C ATOM 62 O GLY A 7 -3.021 -25.352 -3.193 1.00 0.00 O ATOM 0 H GLY A 7 -4.023 -22.940 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.417 -22.728 -2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.487 -24.205 -1.177 1.00 0.00 H new ATOM 66 N THR A 8 -1.546 -24.007 -4.232 1.00 0.00 N ATOM 67 CA THR A 8 -1.660 -24.691 -5.514 1.00 0.00 C ATOM 68 C THR A 8 -0.629 -24.168 -6.509 1.00 0.00 C ATOM 69 O THR A 8 -0.043 -23.105 -6.309 1.00 0.00 O ATOM 70 CB THR A 8 -3.068 -24.524 -6.117 1.00 0.00 C ATOM 71 OG1 THR A 8 -3.195 -25.329 -7.294 1.00 0.00 O ATOM 72 CG2 THR A 8 -3.341 -23.068 -6.459 1.00 0.00 C ATOM 0 H THR A 8 -0.897 -23.220 -4.230 1.00 0.00 H new ATOM 0 HA THR A 8 -1.477 -25.749 -5.325 1.00 0.00 H new ATOM 0 HB THR A 8 -3.798 -24.849 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 8 -4.093 -25.219 -7.670 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.341 -22.975 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.273 -22.463 -5.555 1.00 0.00 H new ATOM 0 HG23 THR A 8 -2.605 -22.721 -7.184 1.00 0.00 H new ATOM 80 N ALA A 9 -0.414 -24.924 -7.581 1.00 0.00 N ATOM 81 CA ALA A 9 0.545 -24.536 -8.608 1.00 0.00 C ATOM 82 C ALA A 9 -0.162 -23.945 -9.824 1.00 0.00 C ATOM 83 O ALA A 9 -1.390 -23.864 -9.860 1.00 0.00 O ATOM 84 CB ALA A 9 1.393 -25.731 -9.018 1.00 0.00 C ATOM 0 H ALA A 9 -0.891 -25.808 -7.761 1.00 0.00 H new ATOM 0 HA ALA A 9 1.197 -23.769 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.104 -25.426 -9.785 1.00 0.00 H new ATOM 0 HB2 ALA A 9 1.935 -26.108 -8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.748 -26.516 -9.412 1.00 0.00 H new ATOM 90 N ARG A 10 0.620 -23.531 -10.815 1.00 0.00 N ATOM 91 CA ARG A 10 0.069 -22.946 -12.030 1.00 0.00 C ATOM 92 C ARG A 10 1.115 -22.911 -13.141 1.00 0.00 C ATOM 93 O ARG A 10 2.317 -22.881 -12.875 1.00 0.00 O ATOM 94 CB ARG A 10 -0.445 -21.532 -11.754 1.00 0.00 C ATOM 95 CG ARG A 10 0.662 -20.517 -11.520 1.00 0.00 C ATOM 96 CD ARG A 10 1.107 -20.504 -10.066 1.00 0.00 C ATOM 97 NE ARG A 10 2.154 -21.488 -9.805 1.00 0.00 N ATOM 98 CZ ARG A 10 3.411 -21.351 -10.212 1.00 0.00 C ATOM 99 NH1 ARG A 10 3.775 -20.275 -10.894 1.00 0.00 N ATOM 100 NH2 ARG A 10 4.306 -22.291 -9.936 1.00 0.00 N ATOM 0 H ARG A 10 1.638 -23.590 -10.800 1.00 0.00 H new ATOM 0 HA ARG A 10 -0.763 -23.570 -12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.054 -21.205 -12.597 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.096 -21.555 -10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 10 1.513 -20.751 -12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.313 -19.524 -11.804 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.471 -19.510 -9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.251 -20.707 -9.423 1.00 0.00 H new ATOM 0 HE ARG A 10 1.906 -22.327 -9.281 1.00 0.00 H new ATOM 0 HH11 ARG A 10 3.090 -19.550 -11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.741 -20.171 -11.206 1.00 0.00 H new ATOM 0 HH21 ARG A 10 4.029 -23.120 -9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.271 -22.184 -10.249 1.00 0.00 H new ATOM 114 N LYS A 11 0.650 -22.914 -14.385 1.00 0.00 N ATOM 115 CA LYS A 11 1.544 -22.882 -15.537 1.00 0.00 C ATOM 116 C LYS A 11 1.503 -21.518 -16.219 1.00 0.00 C ATOM 117 O LYS A 11 2.240 -21.269 -17.174 1.00 0.00 O ATOM 118 CB LYS A 11 1.163 -23.977 -16.536 1.00 0.00 C ATOM 119 CG LYS A 11 -0.131 -23.696 -17.280 1.00 0.00 C ATOM 120 CD LYS A 11 -1.337 -24.224 -16.520 1.00 0.00 C ATOM 121 CE LYS A 11 -2.502 -24.514 -17.455 1.00 0.00 C ATOM 122 NZ LYS A 11 -3.392 -25.579 -16.919 1.00 0.00 N ATOM 0 H LYS A 11 -0.342 -22.938 -14.622 1.00 0.00 H new ATOM 0 HA LYS A 11 2.559 -23.061 -15.183 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.970 -24.095 -17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.069 -24.925 -16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -0.238 -22.622 -17.433 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -0.092 -24.156 -18.267 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.062 -25.134 -15.986 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.644 -23.495 -15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.079 -23.602 -17.609 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.119 -24.817 -18.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.173 -25.747 -17.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.848 -26.457 -16.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.778 -25.279 -16.001 1.00 0.00 H new ATOM 136 N CYS A 12 0.637 -20.640 -15.724 1.00 0.00 N ATOM 137 CA CYS A 12 0.501 -19.301 -16.287 1.00 0.00 C ATOM 138 C CYS A 12 0.062 -18.306 -15.219 1.00 0.00 C ATOM 139 O CYS A 12 -1.081 -18.332 -14.761 1.00 0.00 O ATOM 140 CB CYS A 12 -0.507 -19.310 -17.438 1.00 0.00 C ATOM 141 SG CYS A 12 0.223 -19.655 -19.056 1.00 0.00 S ATOM 0 H CYS A 12 0.019 -20.831 -14.935 1.00 0.00 H new ATOM 0 HA CYS A 12 1.474 -18.992 -16.668 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -1.273 -20.057 -17.230 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -1.008 -18.342 -17.476 1.00 0.00 H new ATOM 0 HG CYS A 12 1.273 -20.406 -18.907 1.00 0.00 H new ATOM 147 N LEU A 13 0.978 -17.428 -14.825 1.00 0.00 N ATOM 148 CA LEU A 13 0.688 -16.423 -13.808 1.00 0.00 C ATOM 149 C LEU A 13 -0.132 -15.277 -14.394 1.00 0.00 C ATOM 150 O LEU A 13 0.296 -14.614 -15.340 1.00 0.00 O ATOM 151 CB LEU A 13 1.988 -15.881 -13.212 1.00 0.00 C ATOM 152 CG LEU A 13 1.835 -14.850 -12.093 1.00 0.00 C ATOM 153 CD1 LEU A 13 1.388 -15.523 -10.804 1.00 0.00 C ATOM 154 CD2 LEU A 13 3.140 -14.097 -11.879 1.00 0.00 C ATOM 0 H LEU A 13 1.928 -17.392 -15.194 1.00 0.00 H new ATOM 0 HA LEU A 13 0.105 -16.898 -13.019 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.566 -16.721 -12.828 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.573 -15.432 -14.015 1.00 0.00 H new ATOM 0 HG LEU A 13 1.069 -14.133 -12.389 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.285 -14.774 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.429 -16.015 -10.964 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.130 -16.263 -10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.012 -13.368 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.926 -14.801 -11.606 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.418 -13.582 -12.799 1.00 0.00 H new ATOM 166 N LEU A 14 -1.310 -15.049 -13.825 1.00 0.00 N ATOM 167 CA LEU A 14 -2.190 -13.981 -14.289 1.00 0.00 C ATOM 168 C LEU A 14 -1.624 -12.612 -13.924 1.00 0.00 C ATOM 169 O LEU A 14 -1.823 -11.636 -14.646 1.00 0.00 O ATOM 170 CB LEU A 14 -3.586 -14.145 -13.686 1.00 0.00 C ATOM 171 CG LEU A 14 -4.367 -15.384 -14.130 1.00 0.00 C ATOM 172 CD1 LEU A 14 -3.999 -16.583 -13.271 1.00 0.00 C ATOM 173 CD2 LEU A 14 -5.864 -15.120 -14.067 1.00 0.00 C ATOM 0 H LEU A 14 -1.678 -15.589 -13.042 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.260 -14.048 -15.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.491 -14.170 -12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.174 -13.261 -13.934 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.100 -15.608 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.564 -17.454 -13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.932 -16.785 -13.366 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.236 -16.370 -12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.404 -16.011 -14.386 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.147 -14.871 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.115 -14.288 -14.726 1.00 0.00 H new ATOM 185 N GLU A 15 -0.917 -12.551 -12.800 1.00 0.00 N ATOM 186 CA GLU A 15 -0.322 -11.301 -12.342 1.00 0.00 C ATOM 187 C GLU A 15 1.032 -11.067 -13.006 1.00 0.00 C ATOM 188 O GLU A 15 1.880 -10.348 -12.478 1.00 0.00 O ATOM 189 CB GLU A 15 -0.159 -11.317 -10.819 1.00 0.00 C ATOM 190 CG GLU A 15 -1.439 -10.991 -10.068 1.00 0.00 C ATOM 191 CD GLU A 15 -2.602 -11.868 -10.490 1.00 0.00 C ATOM 192 OE1 GLU A 15 -2.452 -13.107 -10.465 1.00 0.00 O ATOM 193 OE2 GLU A 15 -3.664 -11.313 -10.845 1.00 0.00 O ATOM 0 H GLU A 15 -0.743 -13.350 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.990 -10.486 -12.622 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.193 -12.301 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.611 -10.599 -10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.268 -11.110 -8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.698 -9.945 -10.235 1.00 0.00 H new ATOM 200 N LYS A 16 1.228 -11.680 -14.168 1.00 0.00 N ATOM 201 CA LYS A 16 2.476 -11.540 -14.908 1.00 0.00 C ATOM 202 C LYS A 16 2.414 -10.353 -15.862 1.00 0.00 C ATOM 203 O LYS A 16 1.340 -9.982 -16.338 1.00 0.00 O ATOM 204 CB LYS A 16 2.777 -12.821 -15.689 1.00 0.00 C ATOM 205 CG LYS A 16 4.240 -12.973 -16.067 1.00 0.00 C ATOM 206 CD LYS A 16 5.017 -13.722 -14.997 1.00 0.00 C ATOM 207 CE LYS A 16 5.585 -12.771 -13.953 1.00 0.00 C ATOM 208 NZ LYS A 16 6.695 -13.394 -13.182 1.00 0.00 N ATOM 0 H LYS A 16 0.537 -12.280 -14.618 1.00 0.00 H new ATOM 0 HA LYS A 16 3.276 -11.364 -14.189 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.474 -13.681 -15.091 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.173 -12.834 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.318 -13.505 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.682 -11.988 -16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.364 -14.448 -14.513 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.829 -14.283 -15.460 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.946 -11.867 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.793 -12.468 -13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.055 -12.715 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.345 -14.243 -12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.462 -13.660 -13.832 1.00 0.00 H new ATOM 222 N VAL A 17 3.570 -9.759 -16.140 1.00 0.00 N ATOM 223 CA VAL A 17 3.646 -8.615 -17.040 1.00 0.00 C ATOM 224 C VAL A 17 3.950 -9.058 -18.467 1.00 0.00 C ATOM 225 O VAL A 17 3.432 -8.489 -19.427 1.00 0.00 O ATOM 226 CB VAL A 17 4.724 -7.614 -16.584 1.00 0.00 C ATOM 227 CG1 VAL A 17 5.351 -6.921 -17.785 1.00 0.00 C ATOM 228 CG2 VAL A 17 4.132 -6.596 -15.621 1.00 0.00 C ATOM 0 H VAL A 17 4.468 -10.052 -15.754 1.00 0.00 H new ATOM 0 HA VAL A 17 2.672 -8.126 -17.014 1.00 0.00 H new ATOM 0 HB VAL A 17 5.507 -8.163 -16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.110 -6.217 -17.444 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.812 -7.665 -18.435 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.581 -6.383 -18.338 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.908 -5.897 -15.309 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.329 -6.050 -16.117 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.734 -7.111 -14.746 1.00 0.00 H new ATOM 238 N GLU A 18 4.793 -10.078 -18.598 1.00 0.00 N ATOM 239 CA GLU A 18 5.166 -10.596 -19.908 1.00 0.00 C ATOM 240 C GLU A 18 3.978 -10.564 -20.865 1.00 0.00 C ATOM 241 O GLU A 18 4.125 -10.250 -22.046 1.00 0.00 O ATOM 242 CB GLU A 18 5.696 -12.026 -19.784 1.00 0.00 C ATOM 243 CG GLU A 18 4.605 -13.062 -19.572 1.00 0.00 C ATOM 244 CD GLU A 18 5.154 -14.406 -19.132 1.00 0.00 C ATOM 245 OE1 GLU A 18 6.027 -14.426 -18.238 1.00 0.00 O ATOM 246 OE2 GLU A 18 4.712 -15.437 -19.680 1.00 0.00 O ATOM 0 H GLU A 18 5.230 -10.561 -17.813 1.00 0.00 H new ATOM 0 HA GLU A 18 5.953 -9.958 -20.311 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.254 -12.277 -20.686 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.398 -12.074 -18.951 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.903 -12.697 -18.822 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.044 -13.188 -20.498 1.00 0.00 H new ATOM 253 N VAL A 19 2.799 -10.891 -20.345 1.00 0.00 N ATOM 254 CA VAL A 19 1.583 -10.899 -21.151 1.00 0.00 C ATOM 255 C VAL A 19 1.023 -9.491 -21.315 1.00 0.00 C ATOM 256 O VAL A 19 0.497 -9.140 -22.372 1.00 0.00 O ATOM 257 CB VAL A 19 0.501 -11.801 -20.526 1.00 0.00 C ATOM 258 CG1 VAL A 19 1.042 -13.204 -20.300 1.00 0.00 C ATOM 259 CG2 VAL A 19 -0.006 -11.199 -19.226 1.00 0.00 C ATOM 0 H VAL A 19 2.660 -11.154 -19.369 1.00 0.00 H new ATOM 0 HA VAL A 19 1.855 -11.295 -22.130 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.338 -11.869 -21.219 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.264 -13.827 -19.858 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.352 -13.632 -21.253 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.898 -13.160 -19.626 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.770 -11.848 -18.798 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.822 -11.100 -18.524 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.434 -10.216 -19.423 1.00 0.00 H new ATOM 269 N ILE A 20 1.141 -8.688 -20.263 1.00 0.00 N ATOM 270 CA ILE A 20 0.647 -7.316 -20.293 1.00 0.00 C ATOM 271 C ILE A 20 1.447 -6.464 -21.271 1.00 0.00 C ATOM 272 O ILE A 20 2.675 -6.543 -21.322 1.00 0.00 O ATOM 273 CB ILE A 20 0.707 -6.667 -18.896 1.00 0.00 C ATOM 274 CG1 ILE A 20 -0.157 -7.452 -17.908 1.00 0.00 C ATOM 275 CG2 ILE A 20 0.257 -5.216 -18.967 1.00 0.00 C ATOM 276 CD1 ILE A 20 0.134 -7.126 -16.460 1.00 0.00 C ATOM 0 H ILE A 20 1.573 -8.963 -19.381 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.392 -7.361 -20.621 1.00 0.00 H new ATOM 0 HB ILE A 20 1.738 -6.690 -18.544 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.208 -7.247 -18.114 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.002 -8.519 -18.070 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.305 -4.771 -17.973 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.911 -4.665 -19.643 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.768 -5.170 -19.336 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.515 -7.719 -15.816 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.176 -7.357 -16.237 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.048 -6.066 -16.282 1.00 0.00 H new ATOM 288 N THR A 21 0.744 -5.646 -22.048 1.00 0.00 N ATOM 289 CA THR A 21 1.388 -4.779 -23.026 1.00 0.00 C ATOM 290 C THR A 21 1.943 -3.522 -22.365 1.00 0.00 C ATOM 291 O THR A 21 3.151 -3.390 -22.176 1.00 0.00 O ATOM 292 CB THR A 21 0.410 -4.368 -24.143 1.00 0.00 C ATOM 293 OG1 THR A 21 -0.147 -5.534 -24.760 1.00 0.00 O ATOM 294 CG2 THR A 21 1.112 -3.519 -25.191 1.00 0.00 C ATOM 0 H THR A 21 -0.272 -5.566 -22.019 1.00 0.00 H new ATOM 0 HA THR A 21 2.208 -5.350 -23.463 1.00 0.00 H new ATOM 0 HB THR A 21 -0.390 -3.777 -23.696 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.769 -5.264 -25.468 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.402 -3.241 -25.969 1.00 0.00 H new ATOM 0 HG22 THR A 21 1.509 -2.618 -24.723 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.930 -4.089 -25.633 1.00 0.00 H new ATOM 302 N GLY A 22 1.050 -2.600 -22.013 1.00 0.00 N ATOM 303 CA GLY A 22 1.471 -1.366 -21.375 1.00 0.00 C ATOM 304 C GLY A 22 0.306 -0.585 -20.801 1.00 0.00 C ATOM 305 O GLY A 22 0.172 0.613 -21.052 1.00 0.00 O ATOM 0 H GLY A 22 0.044 -2.686 -22.158 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.179 -1.595 -20.578 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.998 -0.746 -22.101 1.00 0.00 H new ATOM 309 N GLU A 23 -0.538 -1.263 -20.030 1.00 0.00 N ATOM 310 CA GLU A 23 -1.699 -0.624 -19.423 1.00 0.00 C ATOM 311 C GLU A 23 -1.386 -0.170 -17.999 1.00 0.00 C ATOM 312 O GLU A 23 -2.190 -0.357 -17.087 1.00 0.00 O ATOM 313 CB GLU A 23 -2.891 -1.583 -19.413 1.00 0.00 C ATOM 314 CG GLU A 23 -2.680 -2.808 -18.541 1.00 0.00 C ATOM 315 CD GLU A 23 -3.751 -3.863 -18.744 1.00 0.00 C ATOM 316 OE1 GLU A 23 -4.945 -3.498 -18.753 1.00 0.00 O ATOM 317 OE2 GLU A 23 -3.395 -5.050 -18.895 1.00 0.00 O ATOM 0 H GLU A 23 -0.439 -2.254 -19.811 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.953 0.252 -20.019 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.774 -1.048 -19.065 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.096 -1.905 -20.434 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.704 -3.241 -18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.668 -2.506 -17.494 1.00 0.00 H new ATOM 324 N GLU A 24 -0.213 0.429 -17.820 1.00 0.00 N ATOM 325 CA GLU A 24 0.206 0.908 -16.508 1.00 0.00 C ATOM 326 C GLU A 24 -0.988 1.423 -15.709 1.00 0.00 C ATOM 327 O GLU A 24 -1.174 1.060 -14.548 1.00 0.00 O ATOM 328 CB GLU A 24 1.251 2.016 -16.655 1.00 0.00 C ATOM 329 CG GLU A 24 0.712 3.278 -17.308 1.00 0.00 C ATOM 330 CD GLU A 24 1.782 4.333 -17.512 1.00 0.00 C ATOM 331 OE1 GLU A 24 2.408 4.743 -16.512 1.00 0.00 O ATOM 332 OE2 GLU A 24 1.993 4.747 -18.670 1.00 0.00 O ATOM 0 H GLU A 24 0.463 0.594 -18.566 1.00 0.00 H new ATOM 0 HA GLU A 24 0.648 0.070 -15.968 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.644 2.266 -15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.087 1.640 -17.245 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.270 3.024 -18.271 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.086 3.690 -16.690 1.00 0.00 H new ATOM 339 N ALA A 25 -1.794 2.270 -16.341 1.00 0.00 N ATOM 340 CA ALA A 25 -2.970 2.834 -15.691 1.00 0.00 C ATOM 341 C ALA A 25 -2.644 3.305 -14.278 1.00 0.00 C ATOM 342 O ALA A 25 -3.520 3.362 -13.416 1.00 0.00 O ATOM 343 CB ALA A 25 -4.097 1.812 -15.661 1.00 0.00 C ATOM 0 H ALA A 25 -1.654 2.580 -17.302 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.294 3.700 -16.269 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.969 2.247 -15.173 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.356 1.526 -16.680 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.774 0.930 -15.108 1.00 0.00 H new ATOM 349 N GLU A 26 -1.378 3.643 -14.049 1.00 0.00 N ATOM 350 CA GLU A 26 -0.937 4.109 -12.739 1.00 0.00 C ATOM 351 C GLU A 26 -0.164 5.418 -12.860 1.00 0.00 C ATOM 352 O GLU A 26 0.324 5.767 -13.935 1.00 0.00 O ATOM 353 CB GLU A 26 -0.065 3.048 -12.064 1.00 0.00 C ATOM 354 CG GLU A 26 1.153 2.652 -12.881 1.00 0.00 C ATOM 355 CD GLU A 26 2.108 1.762 -12.110 1.00 0.00 C ATOM 356 OE1 GLU A 26 1.826 0.552 -11.990 1.00 0.00 O ATOM 357 OE2 GLU A 26 3.138 2.277 -11.626 1.00 0.00 O ATOM 0 H GLU A 26 -0.641 3.603 -14.753 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.821 4.285 -12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.264 3.423 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.669 2.161 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.828 2.134 -13.783 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.679 3.551 -13.202 1.00 0.00 H new ATOM 364 N SER A 27 -0.058 6.141 -11.750 1.00 0.00 N ATOM 365 CA SER A 27 0.652 7.414 -11.730 1.00 0.00 C ATOM 366 C SER A 27 1.777 7.393 -10.700 1.00 0.00 C ATOM 367 O SER A 27 1.722 6.654 -9.719 1.00 0.00 O ATOM 368 CB SER A 27 -0.317 8.557 -11.421 1.00 0.00 C ATOM 369 OG SER A 27 0.154 9.783 -11.954 1.00 0.00 O ATOM 0 H SER A 27 -0.455 5.866 -10.852 1.00 0.00 H new ATOM 0 HA SER A 27 1.089 7.574 -12.716 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.298 8.329 -11.837 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.442 8.650 -10.342 1.00 0.00 H new ATOM 0 HG SER A 27 -0.484 10.497 -11.745 1.00 0.00 H new ATOM 375 N ASN A 28 2.798 8.212 -10.932 1.00 0.00 N ATOM 376 CA ASN A 28 3.937 8.288 -10.025 1.00 0.00 C ATOM 377 C ASN A 28 4.198 9.730 -9.599 1.00 0.00 C ATOM 378 O ASN A 28 4.982 10.442 -10.227 1.00 0.00 O ATOM 379 CB ASN A 28 5.187 7.709 -10.693 1.00 0.00 C ATOM 380 CG ASN A 28 6.464 8.125 -9.990 1.00 0.00 C ATOM 381 OD1 ASN A 28 7.224 8.951 -10.496 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.706 7.553 -8.816 1.00 0.00 N ATOM 0 H ASN A 28 2.860 8.832 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 28 3.702 7.701 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.119 6.621 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.225 8.036 -11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.550 7.793 -8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.048 6.873 -8.435 1.00 0.00 H new ATOM 389 N VAL A 29 3.536 10.153 -8.527 1.00 0.00 N ATOM 390 CA VAL A 29 3.696 11.510 -8.016 1.00 0.00 C ATOM 391 C VAL A 29 5.170 11.883 -7.902 1.00 0.00 C ATOM 392 O VAL A 29 5.633 12.831 -8.537 1.00 0.00 O ATOM 393 CB VAL A 29 3.028 11.671 -6.638 1.00 0.00 C ATOM 394 CG1 VAL A 29 3.326 13.046 -6.059 1.00 0.00 C ATOM 395 CG2 VAL A 29 1.528 11.441 -6.742 1.00 0.00 C ATOM 0 H VAL A 29 2.884 9.576 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 29 3.210 12.177 -8.728 1.00 0.00 H new ATOM 0 HB VAL A 29 3.441 10.921 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.846 13.142 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.403 13.168 -5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.942 13.814 -6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.073 11.559 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.096 12.166 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.339 10.433 -7.111 1.00 0.00 H new ATOM 405 N LEU A 30 5.903 11.131 -7.088 1.00 0.00 N ATOM 406 CA LEU A 30 7.327 11.382 -6.890 1.00 0.00 C ATOM 407 C LEU A 30 8.061 10.096 -6.528 1.00 0.00 C ATOM 408 O LEU A 30 7.550 9.271 -5.770 1.00 0.00 O ATOM 409 CB LEU A 30 7.532 12.427 -5.792 1.00 0.00 C ATOM 410 CG LEU A 30 7.147 11.998 -4.376 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.323 11.328 -3.683 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.661 13.193 -3.570 1.00 0.00 C ATOM 0 H LEU A 30 5.535 10.343 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 30 7.738 11.761 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.582 12.720 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.955 13.315 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 30 6.333 11.276 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.030 11.030 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.625 10.447 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.158 12.027 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.391 12.869 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.454 13.938 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.789 13.630 -4.057 1.00 0.00 H new ATOM 424 N GLN A 31 9.263 9.932 -7.073 1.00 0.00 N ATOM 425 CA GLN A 31 10.067 8.747 -6.805 1.00 0.00 C ATOM 426 C GLN A 31 11.376 9.121 -6.116 1.00 0.00 C ATOM 427 O GLN A 31 12.017 10.108 -6.474 1.00 0.00 O ATOM 428 CB GLN A 31 10.359 7.998 -8.106 1.00 0.00 C ATOM 429 CG GLN A 31 11.155 6.718 -7.907 1.00 0.00 C ATOM 430 CD GLN A 31 11.390 5.968 -9.204 1.00 0.00 C ATOM 431 OE1 GLN A 31 10.551 5.177 -9.637 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.533 6.214 -9.832 1.00 0.00 N ATOM 0 H GLN A 31 9.700 10.605 -7.702 1.00 0.00 H new ATOM 0 HA GLN A 31 9.499 8.097 -6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.416 7.757 -8.596 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.908 8.656 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 31 12.116 6.959 -7.452 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.625 6.070 -7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 31 13.200 6.877 -9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.745 5.740 -10.710 1.00 0.00 H new ATOM 441 N MET A 32 11.766 8.326 -5.125 1.00 0.00 N ATOM 442 CA MET A 32 12.998 8.573 -4.387 1.00 0.00 C ATOM 443 C MET A 32 13.451 7.318 -3.648 1.00 0.00 C ATOM 444 O MET A 32 12.664 6.685 -2.944 1.00 0.00 O ATOM 445 CB MET A 32 12.801 9.721 -3.394 1.00 0.00 C ATOM 446 CG MET A 32 11.607 9.530 -2.474 1.00 0.00 C ATOM 447 SD MET A 32 11.615 10.672 -1.079 1.00 0.00 S ATOM 448 CE MET A 32 12.212 9.605 0.229 1.00 0.00 C ATOM 0 H MET A 32 11.246 7.505 -4.815 1.00 0.00 H new ATOM 0 HA MET A 32 13.772 8.850 -5.103 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.702 9.826 -2.790 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.678 10.652 -3.947 1.00 0.00 H new ATOM 0 HG2 MET A 32 10.688 9.666 -3.045 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.601 8.506 -2.100 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.272 10.169 1.160 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.527 8.767 0.356 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.201 9.229 -0.031 1.00 0.00 H new ATOM 458 N GLN A 33 14.722 6.966 -3.811 1.00 0.00 N ATOM 459 CA GLN A 33 15.278 5.786 -3.160 1.00 0.00 C ATOM 460 C GLN A 33 15.342 5.979 -1.649 1.00 0.00 C ATOM 461 O GLN A 33 15.839 6.996 -1.164 1.00 0.00 O ATOM 462 CB GLN A 33 16.673 5.484 -3.708 1.00 0.00 C ATOM 463 CG GLN A 33 16.674 5.051 -5.166 1.00 0.00 C ATOM 464 CD GLN A 33 16.621 3.545 -5.326 1.00 0.00 C ATOM 465 OE1 GLN A 33 16.676 2.802 -4.347 1.00 0.00 O ATOM 466 NE2 GLN A 33 16.513 3.085 -6.568 1.00 0.00 N ATOM 0 H GLN A 33 15.386 7.481 -4.389 1.00 0.00 H new ATOM 0 HA GLN A 33 14.623 4.941 -3.373 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.296 6.372 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.129 4.699 -3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.819 5.497 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.570 5.433 -5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.471 3.737 -7.351 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.473 2.080 -6.738 1.00 0.00 H new ATOM 475 N CYS A 34 14.838 4.997 -0.910 1.00 0.00 N ATOM 476 CA CYS A 34 14.838 5.059 0.547 1.00 0.00 C ATOM 477 C CYS A 34 14.900 3.660 1.151 1.00 0.00 C ATOM 478 O CYS A 34 14.892 2.660 0.432 1.00 0.00 O ATOM 479 CB CYS A 34 13.589 5.788 1.047 1.00 0.00 C ATOM 480 SG CYS A 34 13.811 6.630 2.631 1.00 0.00 S ATOM 0 H CYS A 34 14.424 4.148 -1.296 1.00 0.00 H new ATOM 0 HA CYS A 34 15.723 5.611 0.862 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.284 6.519 0.298 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.775 5.069 1.141 1.00 0.00 H new ATOM 0 HG CYS A 34 15.070 6.619 2.956 1.00 0.00 H new ATOM 486 N LYS A 35 14.963 3.595 2.477 1.00 0.00 N ATOM 487 CA LYS A 35 15.027 2.319 3.180 1.00 0.00 C ATOM 488 C LYS A 35 13.778 2.100 4.026 1.00 0.00 C ATOM 489 O LYS A 35 13.038 3.042 4.315 1.00 0.00 O ATOM 490 CB LYS A 35 16.273 2.263 4.065 1.00 0.00 C ATOM 491 CG LYS A 35 17.572 2.163 3.284 1.00 0.00 C ATOM 492 CD LYS A 35 18.747 1.845 4.194 1.00 0.00 C ATOM 493 CE LYS A 35 20.059 2.340 3.605 1.00 0.00 C ATOM 494 NZ LYS A 35 20.339 1.723 2.279 1.00 0.00 N ATOM 0 H LYS A 35 14.971 4.412 3.087 1.00 0.00 H new ATOM 0 HA LYS A 35 15.082 1.525 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.304 3.155 4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.195 1.406 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.481 1.389 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.758 3.102 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.588 2.305 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.803 0.768 4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.024 3.424 3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.874 2.112 4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.251 1.225 2.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 19.584 1.047 2.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.378 2.465 1.552 1.00 0.00 H new ATOM 508 N LEU A 36 13.548 0.854 4.422 1.00 0.00 N ATOM 509 CA LEU A 36 12.388 0.511 5.238 1.00 0.00 C ATOM 510 C LEU A 36 12.804 -0.286 6.470 1.00 0.00 C ATOM 511 O LEU A 36 13.401 -1.358 6.356 1.00 0.00 O ATOM 512 CB LEU A 36 11.379 -0.290 4.414 1.00 0.00 C ATOM 513 CG LEU A 36 10.055 -0.618 5.108 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.088 0.549 4.989 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.444 -1.881 4.519 1.00 0.00 C ATOM 0 H LEU A 36 14.150 0.063 4.191 1.00 0.00 H new ATOM 0 HA LEU A 36 11.922 1.439 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.160 0.267 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.849 -1.226 4.111 1.00 0.00 H new ATOM 0 HG LEU A 36 10.254 -0.793 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.152 0.298 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.524 1.432 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.894 0.755 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.503 -2.100 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.259 -1.734 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.132 -2.716 4.656 1.00 0.00 H new ATOM 527 N PHE A 37 12.485 0.242 7.646 1.00 0.00 N ATOM 528 CA PHE A 37 12.825 -0.421 8.900 1.00 0.00 C ATOM 529 C PHE A 37 11.565 -0.818 9.664 1.00 0.00 C ATOM 530 O PHE A 37 10.772 0.034 10.063 1.00 0.00 O ATOM 531 CB PHE A 37 13.693 0.493 9.766 1.00 0.00 C ATOM 532 CG PHE A 37 14.998 0.867 9.123 1.00 0.00 C ATOM 533 CD1 PHE A 37 15.785 -0.096 8.513 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.436 2.182 9.127 1.00 0.00 C ATOM 535 CE1 PHE A 37 16.986 0.245 7.920 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.635 2.529 8.535 1.00 0.00 C ATOM 537 CZ PHE A 37 17.413 1.559 7.932 1.00 0.00 C ATOM 0 H PHE A 37 11.991 1.128 7.758 1.00 0.00 H new ATOM 0 HA PHE A 37 13.386 -1.325 8.663 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.136 1.402 9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.894 -0.003 10.715 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.456 -1.125 8.501 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.833 2.944 9.598 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.590 -0.515 7.448 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.964 3.558 8.543 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.352 1.827 7.471 1.00 0.00 H new ATOM 547 N VAL A 38 11.387 -2.121 9.864 1.00 0.00 N ATOM 548 CA VAL A 38 10.225 -2.633 10.579 1.00 0.00 C ATOM 549 C VAL A 38 10.600 -3.075 11.990 1.00 0.00 C ATOM 550 O VAL A 38 11.637 -3.704 12.200 1.00 0.00 O ATOM 551 CB VAL A 38 9.584 -3.819 9.835 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.372 -5.096 10.086 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.131 -3.987 10.253 1.00 0.00 C ATOM 0 H VAL A 38 12.034 -2.840 9.540 1.00 0.00 H new ATOM 0 HA VAL A 38 9.504 -1.818 10.635 1.00 0.00 H new ATOM 0 HB VAL A 38 9.608 -3.611 8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.904 -5.923 9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.395 -4.968 9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.382 -5.313 11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.693 -4.830 9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.080 -4.173 11.326 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.577 -3.079 10.016 1.00 0.00 H new ATOM 563 N PHE A 39 9.747 -2.743 12.954 1.00 0.00 N ATOM 564 CA PHE A 39 9.989 -3.106 14.346 1.00 0.00 C ATOM 565 C PHE A 39 9.480 -4.514 14.637 1.00 0.00 C ATOM 566 O PHE A 39 8.357 -4.868 14.274 1.00 0.00 O ATOM 567 CB PHE A 39 9.310 -2.102 15.281 1.00 0.00 C ATOM 568 CG PHE A 39 9.333 -2.517 16.724 1.00 0.00 C ATOM 569 CD1 PHE A 39 8.451 -3.476 17.198 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.237 -1.951 17.608 1.00 0.00 C ATOM 571 CE1 PHE A 39 8.469 -3.861 18.524 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.261 -2.333 18.937 1.00 0.00 C ATOM 573 CZ PHE A 39 9.375 -3.288 19.395 1.00 0.00 C ATOM 0 H PHE A 39 8.883 -2.224 12.797 1.00 0.00 H new ATOM 0 HA PHE A 39 11.065 -3.085 14.520 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.802 -1.135 15.182 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.275 -1.967 14.966 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.741 -3.928 16.521 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.931 -1.203 17.255 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.776 -4.609 18.879 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.972 -1.885 19.616 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.390 -3.586 20.433 1.00 0.00 H new ATOM 583 N ASP A 40 10.313 -5.314 15.294 1.00 0.00 N ATOM 584 CA ASP A 40 9.948 -6.683 15.635 1.00 0.00 C ATOM 585 C ASP A 40 10.005 -6.901 17.144 1.00 0.00 C ATOM 586 O ASP A 40 11.085 -7.022 17.724 1.00 0.00 O ATOM 587 CB ASP A 40 10.877 -7.672 14.928 1.00 0.00 C ATOM 588 CG ASP A 40 10.429 -7.976 13.513 1.00 0.00 C ATOM 589 OD1 ASP A 40 9.422 -8.697 13.352 1.00 0.00 O ATOM 590 OD2 ASP A 40 11.086 -7.496 12.566 1.00 0.00 O ATOM 0 H ASP A 40 11.246 -5.037 15.601 1.00 0.00 H new ATOM 0 HA ASP A 40 8.925 -6.855 15.300 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.888 -7.265 14.906 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.919 -8.599 15.500 1.00 0.00 H new ATOM 595 N LYS A 41 8.837 -6.950 17.775 1.00 0.00 N ATOM 596 CA LYS A 41 8.752 -7.153 19.216 1.00 0.00 C ATOM 597 C LYS A 41 9.813 -8.143 19.688 1.00 0.00 C ATOM 598 O LYS A 41 10.262 -8.089 20.834 1.00 0.00 O ATOM 599 CB LYS A 41 7.361 -7.659 19.600 1.00 0.00 C ATOM 600 CG LYS A 41 6.985 -8.973 18.935 1.00 0.00 C ATOM 601 CD LYS A 41 5.487 -9.077 18.712 1.00 0.00 C ATOM 602 CE LYS A 41 5.084 -8.514 17.358 1.00 0.00 C ATOM 603 NZ LYS A 41 5.536 -9.385 16.238 1.00 0.00 N ATOM 0 H LYS A 41 7.935 -6.852 17.310 1.00 0.00 H new ATOM 0 HA LYS A 41 8.930 -6.195 19.704 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.315 -7.783 20.682 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.622 -6.903 19.334 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.503 -9.059 17.980 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.320 -9.804 19.555 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.180 -10.121 18.779 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.962 -8.539 19.502 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.000 -8.405 17.318 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.510 -7.518 17.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.977 -9.174 15.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.542 -9.207 16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.405 -10.383 16.500 1.00 0.00 H new ATOM 617 N THR A 42 10.210 -9.048 18.799 1.00 0.00 N ATOM 618 CA THR A 42 11.217 -10.049 19.125 1.00 0.00 C ATOM 619 C THR A 42 12.538 -9.395 19.514 1.00 0.00 C ATOM 620 O THR A 42 13.128 -9.728 20.542 1.00 0.00 O ATOM 621 CB THR A 42 11.461 -11.008 17.943 1.00 0.00 C ATOM 622 OG1 THR A 42 10.221 -11.580 17.513 1.00 0.00 O ATOM 623 CG2 THR A 42 12.428 -12.113 18.334 1.00 0.00 C ATOM 0 H THR A 42 9.849 -9.108 17.847 1.00 0.00 H new ATOM 0 HA THR A 42 10.833 -10.618 19.972 1.00 0.00 H new ATOM 0 HB THR A 42 11.900 -10.437 17.125 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.384 -12.187 16.761 1.00 0.00 H new ATOM 0 HG21 THR A 42 12.585 -12.777 17.484 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.380 -11.674 18.632 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.014 -12.681 19.167 1.00 0.00 H new ATOM 631 N SER A 43 12.996 -8.461 18.687 1.00 0.00 N ATOM 632 CA SER A 43 14.250 -7.761 18.944 1.00 0.00 C ATOM 633 C SER A 43 14.004 -6.479 19.733 1.00 0.00 C ATOM 634 O SER A 43 14.894 -5.985 20.426 1.00 0.00 O ATOM 635 CB SER A 43 14.955 -7.435 17.625 1.00 0.00 C ATOM 636 OG SER A 43 16.314 -7.100 17.844 1.00 0.00 O ATOM 0 H SER A 43 12.518 -8.171 17.834 1.00 0.00 H new ATOM 0 HA SER A 43 14.889 -8.415 19.538 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.892 -8.291 16.954 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.447 -6.606 17.133 1.00 0.00 H new ATOM 0 HG SER A 43 16.743 -6.897 16.987 1.00 0.00 H new ATOM 642 N GLN A 44 12.792 -5.947 19.622 1.00 0.00 N ATOM 643 CA GLN A 44 12.429 -4.722 20.325 1.00 0.00 C ATOM 644 C GLN A 44 13.217 -3.531 19.787 1.00 0.00 C ATOM 645 O GLN A 44 13.593 -2.633 20.539 1.00 0.00 O ATOM 646 CB GLN A 44 12.679 -4.877 21.827 1.00 0.00 C ATOM 647 CG GLN A 44 12.253 -6.228 22.378 1.00 0.00 C ATOM 648 CD GLN A 44 10.818 -6.233 22.864 1.00 0.00 C ATOM 649 OE1 GLN A 44 10.548 -6.501 24.036 1.00 0.00 O ATOM 650 NE2 GLN A 44 9.886 -5.936 21.966 1.00 0.00 N ATOM 0 H GLN A 44 12.045 -6.344 19.053 1.00 0.00 H new ATOM 0 HA GLN A 44 11.368 -4.538 20.157 1.00 0.00 H new ATOM 0 HB2 GLN A 44 13.740 -4.730 22.027 1.00 0.00 H new ATOM 0 HB3 GLN A 44 12.143 -4.091 22.359 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.373 -6.986 21.604 1.00 0.00 H new ATOM 0 HG3 GLN A 44 12.912 -6.505 23.201 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.153 -5.720 21.006 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.903 -5.924 22.237 1.00 0.00 H new ATOM 659 N SER A 45 13.462 -3.533 18.481 1.00 0.00 N ATOM 660 CA SER A 45 14.208 -2.455 17.842 1.00 0.00 C ATOM 661 C SER A 45 13.965 -2.444 16.336 1.00 0.00 C ATOM 662 O SER A 45 13.199 -3.254 15.815 1.00 0.00 O ATOM 663 CB SER A 45 15.704 -2.603 18.128 1.00 0.00 C ATOM 664 OG SER A 45 16.012 -2.203 19.452 1.00 0.00 O ATOM 0 H SER A 45 13.155 -4.269 17.845 1.00 0.00 H new ATOM 0 HA SER A 45 13.858 -1.509 18.255 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.005 -3.640 17.979 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.274 -2.000 17.421 1.00 0.00 H new ATOM 0 HG SER A 45 15.188 -2.157 19.980 1.00 0.00 H new ATOM 670 N TRP A 46 14.622 -1.520 15.644 1.00 0.00 N ATOM 671 CA TRP A 46 14.478 -1.402 14.197 1.00 0.00 C ATOM 672 C TRP A 46 15.180 -2.553 13.486 1.00 0.00 C ATOM 673 O TRP A 46 16.405 -2.668 13.529 1.00 0.00 O ATOM 674 CB TRP A 46 15.044 -0.066 13.715 1.00 0.00 C ATOM 675 CG TRP A 46 14.205 1.112 14.109 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.578 2.155 14.906 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.848 1.364 13.725 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.538 3.042 15.041 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.465 2.579 14.325 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.922 0.684 12.930 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.195 3.125 14.156 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.662 1.226 12.763 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.308 2.437 13.373 1.00 0.00 C ATOM 0 H TRP A 46 15.259 -0.842 16.061 1.00 0.00 H new ATOM 0 HA TRP A 46 13.416 -1.445 13.957 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.049 0.061 14.118 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.137 -0.090 12.629 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.550 2.267 15.364 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.561 3.904 15.585 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.186 -0.249 12.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.920 4.058 14.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.938 0.708 12.152 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.316 2.835 13.222 1.00 0.00 H new ATOM 694 N VAL A 47 14.397 -3.404 12.830 1.00 0.00 N ATOM 695 CA VAL A 47 14.945 -4.546 12.107 1.00 0.00 C ATOM 696 C VAL A 47 14.814 -4.355 10.600 1.00 0.00 C ATOM 697 O VAL A 47 13.770 -3.930 10.107 1.00 0.00 O ATOM 698 CB VAL A 47 14.243 -5.855 12.511 1.00 0.00 C ATOM 699 CG1 VAL A 47 14.718 -7.007 11.639 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.485 -6.156 13.982 1.00 0.00 C ATOM 0 H VAL A 47 13.381 -3.324 12.784 1.00 0.00 H new ATOM 0 HA VAL A 47 16.000 -4.613 12.372 1.00 0.00 H new ATOM 0 HB VAL A 47 13.170 -5.734 12.359 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.211 -7.924 11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.490 -6.791 10.595 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.794 -7.133 11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.982 -7.085 14.251 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.555 -6.258 14.161 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.092 -5.341 14.590 1.00 0.00 H new ATOM 710 N GLU A 48 15.881 -4.675 9.874 1.00 0.00 N ATOM 711 CA GLU A 48 15.884 -4.539 8.421 1.00 0.00 C ATOM 712 C GLU A 48 14.679 -5.245 7.806 1.00 0.00 C ATOM 713 O GLU A 48 14.385 -6.393 8.137 1.00 0.00 O ATOM 714 CB GLU A 48 17.178 -5.110 7.837 1.00 0.00 C ATOM 715 CG GLU A 48 17.164 -5.218 6.322 1.00 0.00 C ATOM 716 CD GLU A 48 16.629 -6.552 5.837 1.00 0.00 C ATOM 717 OE1 GLU A 48 16.907 -7.577 6.493 1.00 0.00 O ATOM 718 OE2 GLU A 48 15.932 -6.570 4.800 1.00 0.00 O ATOM 0 H GLU A 48 16.753 -5.030 10.267 1.00 0.00 H new ATOM 0 HA GLU A 48 15.822 -3.478 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.013 -4.479 8.140 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.354 -6.098 8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.554 -4.414 5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.176 -5.077 5.942 1.00 0.00 H new ATOM 725 N ARG A 49 13.987 -4.548 6.910 1.00 0.00 N ATOM 726 CA ARG A 49 12.813 -5.107 6.250 1.00 0.00 C ATOM 727 C ARG A 49 13.004 -5.137 4.736 1.00 0.00 C ATOM 728 O ARG A 49 12.478 -6.013 4.050 1.00 0.00 O ATOM 729 CB ARG A 49 11.568 -4.293 6.602 1.00 0.00 C ATOM 730 CG ARG A 49 10.275 -5.088 6.513 1.00 0.00 C ATOM 731 CD ARG A 49 9.902 -5.384 5.070 1.00 0.00 C ATOM 732 NE ARG A 49 8.457 -5.495 4.890 1.00 0.00 N ATOM 733 CZ ARG A 49 7.769 -6.605 5.133 1.00 0.00 C ATOM 734 NH1 ARG A 49 8.391 -7.693 5.565 1.00 0.00 N ATOM 735 NH2 ARG A 49 6.455 -6.628 4.945 1.00 0.00 N ATOM 0 H ARG A 49 14.219 -3.596 6.625 1.00 0.00 H new ATOM 0 HA ARG A 49 12.681 -6.130 6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.675 -3.901 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.504 -3.435 5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.383 -6.024 7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.470 -4.530 6.991 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.288 -4.593 4.426 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.379 -6.312 4.755 1.00 0.00 H new ATOM 0 HE ARG A 49 7.948 -4.675 4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.400 -7.679 5.712 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.860 -8.544 5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.973 -5.793 4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.928 -7.481 5.132 1.00 0.00 H new ATOM 749 N GLY A 50 13.760 -4.172 4.221 1.00 0.00 N ATOM 750 CA GLY A 50 14.006 -4.105 2.792 1.00 0.00 C ATOM 751 C GLY A 50 14.426 -2.721 2.340 1.00 0.00 C ATOM 752 O GLY A 50 13.808 -1.724 2.716 1.00 0.00 O ATOM 0 H GLY A 50 14.206 -3.436 4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.783 -4.822 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.103 -4.400 2.257 1.00 0.00 H new ATOM 756 N ARG A 51 15.480 -2.657 1.533 1.00 0.00 N ATOM 757 CA ARG A 51 15.983 -1.384 1.031 1.00 0.00 C ATOM 758 C ARG A 51 15.957 -1.351 -0.494 1.00 0.00 C ATOM 759 O ARG A 51 16.248 -2.350 -1.150 1.00 0.00 O ATOM 760 CB ARG A 51 17.407 -1.141 1.534 1.00 0.00 C ATOM 761 CG ARG A 51 18.341 -2.319 1.311 1.00 0.00 C ATOM 762 CD ARG A 51 19.730 -2.043 1.865 1.00 0.00 C ATOM 763 NE ARG A 51 19.857 -2.463 3.258 1.00 0.00 N ATOM 764 CZ ARG A 51 19.848 -3.734 3.646 1.00 0.00 C ATOM 765 NH1 ARG A 51 19.718 -4.702 2.751 1.00 0.00 N ATOM 766 NH2 ARG A 51 19.968 -4.036 4.932 1.00 0.00 N ATOM 0 H ARG A 51 16.002 -3.472 1.213 1.00 0.00 H new ATOM 0 HA ARG A 51 15.333 -0.593 1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.816 -0.264 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.373 -0.912 2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.928 -3.207 1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.410 -2.533 0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 51 20.472 -2.565 1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.947 -0.978 1.786 1.00 0.00 H new ATOM 0 HE ARG A 51 19.958 -1.742 3.972 1.00 0.00 H new ATOM 0 HH11 ARG A 51 19.625 -4.473 1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 51 19.711 -5.677 3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 51 20.067 -3.293 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 51 19.961 -5.012 5.230 1.00 0.00 H new ATOM 780 N GLY A 52 15.606 -0.197 -1.051 1.00 0.00 N ATOM 781 CA GLY A 52 15.549 -0.056 -2.494 1.00 0.00 C ATOM 782 C GLY A 52 14.926 1.257 -2.924 1.00 0.00 C ATOM 783 O GLY A 52 15.252 2.315 -2.384 1.00 0.00 O ATOM 0 H GLY A 52 15.360 0.644 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.557 -0.128 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.975 -0.882 -2.914 1.00 0.00 H new ATOM 787 N LEU A 53 14.026 1.192 -3.899 1.00 0.00 N ATOM 788 CA LEU A 53 13.355 2.385 -4.404 1.00 0.00 C ATOM 789 C LEU A 53 11.996 2.569 -3.737 1.00 0.00 C ATOM 790 O LEU A 53 11.334 1.595 -3.374 1.00 0.00 O ATOM 791 CB LEU A 53 13.185 2.296 -5.921 1.00 0.00 C ATOM 792 CG LEU A 53 12.316 3.378 -6.564 1.00 0.00 C ATOM 793 CD1 LEU A 53 12.899 4.758 -6.297 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.181 3.134 -8.060 1.00 0.00 C ATOM 0 H LEU A 53 13.744 0.325 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 53 13.975 3.249 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.173 2.332 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.756 1.323 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 53 11.322 3.333 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.268 5.516 -6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.944 4.932 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.904 4.816 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.560 3.913 -8.501 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.168 3.152 -8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.719 2.162 -8.230 1.00 0.00 H new ATOM 806 N LEU A 54 11.583 3.821 -3.582 1.00 0.00 N ATOM 807 CA LEU A 54 10.300 4.133 -2.962 1.00 0.00 C ATOM 808 C LEU A 54 9.642 5.329 -3.643 1.00 0.00 C ATOM 809 O LEU A 54 10.287 6.351 -3.882 1.00 0.00 O ATOM 810 CB LEU A 54 10.488 4.419 -1.471 1.00 0.00 C ATOM 811 CG LEU A 54 9.243 4.886 -0.715 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.512 3.700 -0.107 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.620 5.892 0.362 1.00 0.00 C ATOM 0 H LEU A 54 12.118 4.638 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 54 9.647 3.268 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.861 3.514 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.261 5.179 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 54 8.573 5.375 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.629 4.052 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.209 3.015 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.173 3.182 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.722 6.214 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.309 5.428 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.099 6.756 -0.099 1.00 0.00 H new ATOM 825 N ARG A 55 8.356 5.197 -3.948 1.00 0.00 N ATOM 826 CA ARG A 55 7.611 6.267 -4.600 1.00 0.00 C ATOM 827 C ARG A 55 6.133 6.208 -4.224 1.00 0.00 C ATOM 828 O ARG A 55 5.616 5.151 -3.861 1.00 0.00 O ATOM 829 CB ARG A 55 7.766 6.174 -6.118 1.00 0.00 C ATOM 830 CG ARG A 55 7.050 4.982 -6.732 1.00 0.00 C ATOM 831 CD ARG A 55 7.934 3.745 -6.740 1.00 0.00 C ATOM 832 NE ARG A 55 7.846 3.001 -5.487 1.00 0.00 N ATOM 833 CZ ARG A 55 8.702 2.048 -5.135 1.00 0.00 C ATOM 834 NH1 ARG A 55 9.708 1.727 -5.937 1.00 0.00 N ATOM 835 NH2 ARG A 55 8.556 1.416 -3.977 1.00 0.00 N ATOM 0 H ARG A 55 7.808 4.359 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 55 8.017 7.219 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.384 7.089 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.826 6.116 -6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.138 4.775 -6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.749 5.222 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.644 3.097 -7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.969 4.040 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 55 7.085 3.225 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.826 2.212 -6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.364 0.995 -5.664 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.785 1.662 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.214 0.685 -3.709 1.00 0.00 H new ATOM 849 N LEU A 56 5.460 7.350 -4.312 1.00 0.00 N ATOM 850 CA LEU A 56 4.041 7.428 -3.981 1.00 0.00 C ATOM 851 C LEU A 56 3.180 7.197 -5.219 1.00 0.00 C ATOM 852 O LEU A 56 3.141 8.029 -6.124 1.00 0.00 O ATOM 853 CB LEU A 56 3.715 8.791 -3.366 1.00 0.00 C ATOM 854 CG LEU A 56 2.253 9.227 -3.440 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.462 8.644 -2.279 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.149 10.747 -3.448 1.00 0.00 C ATOM 0 H LEU A 56 5.873 8.234 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 56 3.819 6.646 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.016 8.776 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.324 9.546 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 56 1.828 8.848 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.423 8.966 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.508 7.556 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.887 8.992 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.100 11.040 -3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.592 11.147 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.681 11.144 -4.313 1.00 0.00 H new ATOM 868 N ASN A 57 2.488 6.064 -5.249 1.00 0.00 N ATOM 869 CA ASN A 57 1.625 5.724 -6.375 1.00 0.00 C ATOM 870 C ASN A 57 0.195 6.196 -6.126 1.00 0.00 C ATOM 871 O ASN A 57 -0.302 6.136 -5.001 1.00 0.00 O ATOM 872 CB ASN A 57 1.640 4.213 -6.618 1.00 0.00 C ATOM 873 CG ASN A 57 2.865 3.766 -7.393 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.812 4.530 -7.574 1.00 0.00 O ATOM 875 ND2 ASN A 57 2.850 2.520 -7.854 1.00 0.00 N ATOM 0 H ASN A 57 2.507 5.365 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 57 2.008 6.232 -7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.609 3.693 -5.660 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.742 3.926 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.646 2.162 -8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.043 1.921 -7.680 1.00 0.00 H new ATOM 882 N ASP A 58 -0.459 6.663 -7.182 1.00 0.00 N ATOM 883 CA ASP A 58 -1.833 7.143 -7.079 1.00 0.00 C ATOM 884 C ASP A 58 -2.800 6.173 -7.751 1.00 0.00 C ATOM 885 O ASP A 58 -2.515 5.640 -8.823 1.00 0.00 O ATOM 886 CB ASP A 58 -1.960 8.529 -7.714 1.00 0.00 C ATOM 887 CG ASP A 58 -1.684 9.646 -6.727 1.00 0.00 C ATOM 888 OD1 ASP A 58 -0.995 9.388 -5.718 1.00 0.00 O ATOM 889 OD2 ASP A 58 -2.158 10.778 -6.961 1.00 0.00 O ATOM 0 H ASP A 58 -0.061 6.720 -8.120 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.090 7.210 -6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.265 8.607 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.964 8.648 -8.121 1.00 0.00 H new ATOM 894 N MET A 59 -3.943 5.948 -7.111 1.00 0.00 N ATOM 895 CA MET A 59 -4.952 5.041 -7.646 1.00 0.00 C ATOM 896 C MET A 59 -6.351 5.470 -7.216 1.00 0.00 C ATOM 897 O MET A 59 -6.525 6.096 -6.171 1.00 0.00 O ATOM 898 CB MET A 59 -4.680 3.610 -7.182 1.00 0.00 C ATOM 899 CG MET A 59 -4.978 3.382 -5.709 1.00 0.00 C ATOM 900 SD MET A 59 -4.394 1.779 -5.121 1.00 0.00 S ATOM 901 CE MET A 59 -4.714 1.926 -3.365 1.00 0.00 C ATOM 0 H MET A 59 -4.193 6.381 -6.222 1.00 0.00 H new ATOM 0 HA MET A 59 -4.898 5.079 -8.734 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.282 2.923 -7.777 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.635 3.367 -7.375 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.511 4.172 -5.121 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.053 3.455 -5.544 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.422 1.004 -2.863 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.139 2.758 -2.959 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.777 2.106 -3.203 1.00 0.00 H new ATOM 911 N ALA A 60 -7.345 5.130 -8.030 1.00 0.00 N ATOM 912 CA ALA A 60 -8.729 5.479 -7.733 1.00 0.00 C ATOM 913 C ALA A 60 -9.357 4.468 -6.779 1.00 0.00 C ATOM 914 O ALA A 60 -8.902 3.329 -6.679 1.00 0.00 O ATOM 915 CB ALA A 60 -9.538 5.568 -9.018 1.00 0.00 C ATOM 0 H ALA A 60 -7.218 4.613 -8.900 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.736 6.453 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.569 5.829 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.109 6.333 -9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.516 4.606 -9.529 1.00 0.00 H new ATOM 921 N SER A 61 -10.404 4.894 -6.079 1.00 0.00 N ATOM 922 CA SER A 61 -11.091 4.027 -5.129 1.00 0.00 C ATOM 923 C SER A 61 -12.194 3.230 -5.821 1.00 0.00 C ATOM 924 O SER A 61 -12.690 3.621 -6.878 1.00 0.00 O ATOM 925 CB SER A 61 -11.684 4.856 -3.987 1.00 0.00 C ATOM 926 OG SER A 61 -11.701 4.117 -2.778 1.00 0.00 O ATOM 0 H SER A 61 -10.795 5.833 -6.152 1.00 0.00 H new ATOM 0 HA SER A 61 -10.363 3.327 -4.720 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.100 5.766 -3.853 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.698 5.163 -4.244 1.00 0.00 H new ATOM 0 HG SER A 61 -11.611 4.730 -2.019 1.00 0.00 H new ATOM 932 N THR A 62 -12.573 2.110 -5.215 1.00 0.00 N ATOM 933 CA THR A 62 -13.616 1.256 -5.771 1.00 0.00 C ATOM 934 C THR A 62 -14.958 1.516 -5.096 1.00 0.00 C ATOM 935 O THR A 62 -15.978 1.682 -5.766 1.00 0.00 O ATOM 936 CB THR A 62 -13.261 -0.236 -5.622 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.454 -1.026 -5.614 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.477 -0.479 -4.340 1.00 0.00 C ATOM 0 H THR A 62 -12.174 1.773 -4.339 1.00 0.00 H new ATOM 0 HA THR A 62 -13.691 1.500 -6.831 1.00 0.00 H new ATOM 0 HB THR A 62 -12.641 -0.526 -6.470 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.219 -1.973 -5.521 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.237 -1.539 -4.256 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.554 0.101 -4.362 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.077 -0.173 -3.483 1.00 0.00 H new ATOM 946 N ASP A 63 -14.951 1.553 -3.768 1.00 0.00 N ATOM 947 CA ASP A 63 -16.167 1.795 -3.003 1.00 0.00 C ATOM 948 C ASP A 63 -16.363 3.287 -2.751 1.00 0.00 C ATOM 949 O ASP A 63 -17.415 3.714 -2.275 1.00 0.00 O ATOM 950 CB ASP A 63 -16.117 1.043 -1.671 1.00 0.00 C ATOM 951 CG ASP A 63 -17.412 1.157 -0.893 1.00 0.00 C ATOM 952 OD1 ASP A 63 -18.456 0.700 -1.405 1.00 0.00 O ATOM 953 OD2 ASP A 63 -17.383 1.703 0.230 1.00 0.00 O ATOM 0 H ASP A 63 -14.115 1.418 -3.199 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.012 1.429 -3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.901 -0.009 -1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.298 1.434 -1.067 1.00 0.00 H new ATOM 958 N ASP A 64 -15.342 4.074 -3.072 1.00 0.00 N ATOM 959 CA ASP A 64 -15.401 5.519 -2.880 1.00 0.00 C ATOM 960 C ASP A 64 -15.183 6.251 -4.200 1.00 0.00 C ATOM 961 O ASP A 64 -15.455 7.446 -4.311 1.00 0.00 O ATOM 962 CB ASP A 64 -14.353 5.963 -1.858 1.00 0.00 C ATOM 963 CG ASP A 64 -14.340 5.083 -0.624 1.00 0.00 C ATOM 964 OD1 ASP A 64 -13.813 3.953 -0.705 1.00 0.00 O ATOM 965 OD2 ASP A 64 -14.854 5.524 0.425 1.00 0.00 O ATOM 0 H ASP A 64 -14.464 3.736 -3.466 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.393 5.770 -2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.367 5.947 -2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.550 6.994 -1.564 1.00 0.00 H new ATOM 970 N GLY A 65 -14.691 5.526 -5.200 1.00 0.00 N ATOM 971 CA GLY A 65 -14.444 6.124 -6.500 1.00 0.00 C ATOM 972 C GLY A 65 -13.644 7.408 -6.404 1.00 0.00 C ATOM 973 O GLY A 65 -13.598 8.192 -7.353 1.00 0.00 O ATOM 0 H GLY A 65 -14.459 4.535 -5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.909 5.412 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.396 6.328 -6.990 1.00 0.00 H new ATOM 977 N THR A 66 -13.011 7.625 -5.255 1.00 0.00 N ATOM 978 CA THR A 66 -12.211 8.824 -5.039 1.00 0.00 C ATOM 979 C THR A 66 -10.728 8.539 -5.244 1.00 0.00 C ATOM 980 O THR A 66 -10.328 7.394 -5.456 1.00 0.00 O ATOM 981 CB THR A 66 -12.421 9.391 -3.622 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.844 10.697 -3.526 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.801 8.479 -2.576 1.00 0.00 C ATOM 0 H THR A 66 -13.037 6.986 -4.460 1.00 0.00 H new ATOM 0 HA THR A 66 -12.542 9.561 -5.771 1.00 0.00 H new ATOM 0 HB THR A 66 -13.493 9.454 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.693 10.920 -2.584 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.962 8.901 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.264 7.494 -2.631 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.731 8.387 -2.762 1.00 0.00 H new ATOM 991 N LEU A 67 -9.915 9.589 -5.181 1.00 0.00 N ATOM 992 CA LEU A 67 -8.473 9.451 -5.359 1.00 0.00 C ATOM 993 C LEU A 67 -7.850 8.692 -4.192 1.00 0.00 C ATOM 994 O LEU A 67 -7.606 9.262 -3.129 1.00 0.00 O ATOM 995 CB LEU A 67 -7.822 10.829 -5.492 1.00 0.00 C ATOM 996 CG LEU A 67 -6.407 10.850 -6.071 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.404 10.344 -5.047 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.340 10.017 -7.343 1.00 0.00 C ATOM 0 H LEU A 67 -10.229 10.544 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.297 8.883 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.459 11.451 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.797 11.293 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.152 11.880 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.403 10.366 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.434 10.981 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.656 9.321 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.326 10.043 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.615 8.987 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.031 10.424 -8.081 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.593 7.405 -4.400 1.00 0.00 N ATOM 1011 CA GLN A 68 -6.996 6.569 -3.365 1.00 0.00 C ATOM 1012 C GLN A 68 -5.473 6.633 -3.424 1.00 0.00 C ATOM 1013 O GLN A 68 -4.902 7.188 -4.363 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.462 5.120 -3.518 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.722 4.800 -2.731 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.441 4.519 -1.268 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.554 5.126 -0.667 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.196 3.595 -0.687 1.00 0.00 N ATOM 0 H GLN A 68 -7.789 6.919 -5.275 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.321 6.948 -2.396 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.641 4.914 -4.573 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.662 4.454 -3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.417 5.636 -2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.213 3.934 -3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.920 3.117 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.052 3.363 0.296 1.00 0.00 H new ATOM 1027 N SER A 69 -4.822 6.064 -2.414 1.00 0.00 N ATOM 1028 CA SER A 69 -3.365 6.062 -2.349 1.00 0.00 C ATOM 1029 C SER A 69 -2.862 4.902 -1.494 1.00 0.00 C ATOM 1030 O SER A 69 -3.540 4.461 -0.566 1.00 0.00 O ATOM 1031 CB SER A 69 -2.857 7.388 -1.780 1.00 0.00 C ATOM 1032 OG SER A 69 -3.121 8.459 -2.669 1.00 0.00 O ATOM 0 H SER A 69 -5.280 5.599 -1.630 1.00 0.00 H new ATOM 0 HA SER A 69 -2.980 5.939 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.335 7.582 -0.820 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.785 7.321 -1.595 1.00 0.00 H new ATOM 0 HG SER A 69 -3.638 8.130 -3.434 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.669 4.414 -1.815 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.075 3.305 -1.078 1.00 0.00 C ATOM 1040 C ARG A 70 0.444 3.448 -1.012 1.00 0.00 C ATOM 1041 O ARG A 70 1.040 4.208 -1.776 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.444 1.973 -1.732 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.893 1.813 -3.140 1.00 0.00 C ATOM 1044 CD ARG A 70 -0.688 0.348 -3.495 1.00 0.00 C ATOM 1045 NE ARG A 70 -1.881 -0.240 -4.098 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.867 -1.360 -4.812 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -0.729 -2.010 -5.010 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -2.994 -1.833 -5.328 1.00 0.00 N ATOM 0 H ARG A 70 -1.095 4.768 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.470 3.324 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.073 1.158 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.530 1.881 -1.763 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.579 2.269 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.055 2.345 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.150 0.256 -4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.423 -0.209 -2.596 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.774 0.235 -3.964 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.139 -1.650 -4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.722 -2.870 -5.559 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.872 -1.337 -5.177 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.982 -2.693 -5.876 1.00 0.00 H new ATOM 1062 N LEU A 71 1.062 2.714 -0.093 1.00 0.00 N ATOM 1063 CA LEU A 71 2.511 2.759 0.074 1.00 0.00 C ATOM 1064 C LEU A 71 3.169 1.535 -0.555 1.00 0.00 C ATOM 1065 O LEU A 71 2.867 0.398 -0.191 1.00 0.00 O ATOM 1066 CB LEU A 71 2.871 2.840 1.558 1.00 0.00 C ATOM 1067 CG LEU A 71 2.734 4.218 2.206 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.352 4.082 3.672 1.00 0.00 C ATOM 1069 CD2 LEU A 71 4.028 5.006 2.062 1.00 0.00 C ATOM 0 H LEU A 71 0.583 2.081 0.548 1.00 0.00 H new ATOM 0 HA LEU A 71 2.883 3.650 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.239 2.139 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.900 2.503 1.681 1.00 0.00 H new ATOM 0 HG LEU A 71 1.941 4.762 1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.259 5.073 4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.400 3.557 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.123 3.519 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.912 5.984 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.839 4.465 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.260 5.134 1.005 1.00 0.00 H new ATOM 1081 N VAL A 72 4.072 1.775 -1.500 1.00 0.00 N ATOM 1082 CA VAL A 72 4.777 0.693 -2.178 1.00 0.00 C ATOM 1083 C VAL A 72 6.277 0.765 -1.917 1.00 0.00 C ATOM 1084 O VAL A 72 6.855 1.850 -1.860 1.00 0.00 O ATOM 1085 CB VAL A 72 4.529 0.725 -3.697 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.662 0.033 -4.439 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.191 0.083 -4.032 1.00 0.00 C ATOM 0 H VAL A 72 4.333 2.710 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 72 4.385 -0.241 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 72 4.498 1.766 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.468 0.066 -5.511 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.602 0.542 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.729 -1.005 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.032 0.114 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.190 -0.954 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.391 0.628 -3.531 1.00 0.00 H new ATOM 1097 N MET A 73 6.902 -0.397 -1.759 1.00 0.00 N ATOM 1098 CA MET A 73 8.337 -0.465 -1.507 1.00 0.00 C ATOM 1099 C MET A 73 8.950 -1.688 -2.179 1.00 0.00 C ATOM 1100 O MET A 73 8.517 -2.818 -1.948 1.00 0.00 O ATOM 1101 CB MET A 73 8.609 -0.505 -0.001 1.00 0.00 C ATOM 1102 CG MET A 73 10.023 -0.087 0.372 1.00 0.00 C ATOM 1103 SD MET A 73 11.281 -1.042 -0.496 1.00 0.00 S ATOM 1104 CE MET A 73 12.745 -0.072 -0.144 1.00 0.00 C ATOM 0 H MET A 73 6.438 -1.304 -1.801 1.00 0.00 H new ATOM 0 HA MET A 73 8.798 0.428 -1.929 1.00 0.00 H new ATOM 0 HB2 MET A 73 7.900 0.149 0.506 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.429 -1.515 0.366 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.156 0.971 0.147 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.161 -0.204 1.447 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.134 0.349 -1.071 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.490 0.736 0.542 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.503 -0.709 0.311 1.00 0.00 H new ATOM 1114 N ARG A 74 9.960 -1.458 -3.012 1.00 0.00 N ATOM 1115 CA ARG A 74 10.631 -2.541 -3.719 1.00 0.00 C ATOM 1116 C ARG A 74 12.123 -2.558 -3.398 1.00 0.00 C ATOM 1117 O ARG A 74 12.806 -1.540 -3.519 1.00 0.00 O ATOM 1118 CB ARG A 74 10.424 -2.399 -5.228 1.00 0.00 C ATOM 1119 CG ARG A 74 8.970 -2.202 -5.628 1.00 0.00 C ATOM 1120 CD ARG A 74 8.779 -2.362 -7.128 1.00 0.00 C ATOM 1121 NE ARG A 74 7.391 -2.151 -7.527 1.00 0.00 N ATOM 1122 CZ ARG A 74 6.940 -2.365 -8.759 1.00 0.00 C ATOM 1123 NH1 ARG A 74 7.764 -2.793 -9.705 1.00 0.00 N ATOM 1124 NH2 ARG A 74 5.662 -2.151 -9.046 1.00 0.00 N ATOM 0 H ARG A 74 10.332 -0.530 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 74 10.195 -3.483 -3.387 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.009 -1.553 -5.588 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.811 -3.289 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.346 -2.924 -5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.638 -1.210 -5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.419 -1.653 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.095 -3.361 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 74 6.731 -1.821 -6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.747 -2.959 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.415 -2.956 -10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.025 -1.822 -8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.317 -2.316 -9.992 1.00 0.00 H new ATOM 1138 N THR A 75 12.622 -3.719 -2.988 1.00 0.00 N ATOM 1139 CA THR A 75 14.031 -3.869 -2.649 1.00 0.00 C ATOM 1140 C THR A 75 14.911 -3.754 -3.889 1.00 0.00 C ATOM 1141 O THR A 75 14.479 -4.066 -4.998 1.00 0.00 O ATOM 1142 CB THR A 75 14.304 -5.221 -1.964 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.581 -6.262 -2.629 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.902 -5.175 -0.497 1.00 0.00 C ATOM 0 H THR A 75 12.070 -4.570 -2.883 1.00 0.00 H new ATOM 0 HA THR A 75 14.276 -3.063 -1.957 1.00 0.00 H new ATOM 0 HB THR A 75 15.373 -5.425 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.637 -6.223 -2.368 1.00 0.00 H new ATOM 0 HG21 THR A 75 14.104 -6.141 -0.034 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.475 -4.401 0.013 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.838 -4.950 -0.418 1.00 0.00 H new ATOM 1152 N GLN A 76 16.146 -3.304 -3.693 1.00 0.00 N ATOM 1153 CA GLN A 76 17.086 -3.149 -4.797 1.00 0.00 C ATOM 1154 C GLN A 76 17.685 -4.494 -5.196 1.00 0.00 C ATOM 1155 O GLN A 76 18.131 -5.263 -4.346 1.00 0.00 O ATOM 1156 CB GLN A 76 18.202 -2.175 -4.412 1.00 0.00 C ATOM 1157 CG GLN A 76 18.997 -2.614 -3.194 1.00 0.00 C ATOM 1158 CD GLN A 76 19.981 -3.724 -3.507 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.023 -4.744 -2.819 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.779 -3.531 -4.550 1.00 0.00 N ATOM 0 H GLN A 76 16.519 -3.041 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 76 16.541 -2.747 -5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.881 -2.061 -5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.767 -1.195 -4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.538 -1.758 -2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.309 -2.952 -2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.710 -2.670 -5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.461 -4.244 -4.809 1.00 0.00 H new ATOM 1169 N GLY A 77 17.688 -4.771 -6.496 1.00 0.00 N ATOM 1170 CA GLY A 77 18.234 -6.025 -6.986 1.00 0.00 C ATOM 1171 C GLY A 77 17.277 -6.752 -7.911 1.00 0.00 C ATOM 1172 O GLY A 77 17.523 -6.856 -9.111 1.00 0.00 O ATOM 0 H GLY A 77 17.323 -4.151 -7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.167 -5.830 -7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.475 -6.668 -6.140 1.00 0.00 H new ATOM 1176 N SER A 78 16.183 -7.257 -7.350 1.00 0.00 N ATOM 1177 CA SER A 78 15.189 -7.983 -8.131 1.00 0.00 C ATOM 1178 C SER A 78 13.792 -7.415 -7.896 1.00 0.00 C ATOM 1179 O SER A 78 12.794 -8.128 -7.998 1.00 0.00 O ATOM 1180 CB SER A 78 15.214 -9.470 -7.772 1.00 0.00 C ATOM 1181 OG SER A 78 15.062 -9.660 -6.376 1.00 0.00 O ATOM 0 H SER A 78 15.963 -7.177 -6.357 1.00 0.00 H new ATOM 0 HA SER A 78 15.437 -7.867 -9.186 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.415 -9.989 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 78 16.154 -9.911 -8.102 1.00 0.00 H new ATOM 0 HG SER A 78 15.080 -10.618 -6.172 1.00 0.00 H new ATOM 1187 N LEU A 79 13.730 -6.126 -7.580 1.00 0.00 N ATOM 1188 CA LEU A 79 12.457 -5.460 -7.329 1.00 0.00 C ATOM 1189 C LEU A 79 11.497 -6.383 -6.586 1.00 0.00 C ATOM 1190 O LEU A 79 10.364 -6.595 -7.018 1.00 0.00 O ATOM 1191 CB LEU A 79 11.829 -5.007 -8.648 1.00 0.00 C ATOM 1192 CG LEU A 79 12.443 -3.764 -9.293 1.00 0.00 C ATOM 1193 CD1 LEU A 79 11.996 -3.638 -10.741 1.00 0.00 C ATOM 1194 CD2 LEU A 79 12.072 -2.516 -8.507 1.00 0.00 C ATOM 0 H LEU A 79 14.547 -5.521 -7.492 1.00 0.00 H new ATOM 0 HA LEU A 79 12.648 -4.587 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.894 -5.830 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.770 -4.817 -8.476 1.00 0.00 H new ATOM 0 HG LEU A 79 13.528 -3.869 -9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.443 -2.748 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.314 -4.519 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.910 -3.557 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.518 -1.642 -8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.988 -2.406 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.444 -2.605 -7.486 1.00 0.00 H new ATOM 1206 N ARG A 80 11.957 -6.927 -5.463 1.00 0.00 N ATOM 1207 CA ARG A 80 11.138 -7.826 -4.659 1.00 0.00 C ATOM 1208 C ARG A 80 10.254 -7.040 -3.695 1.00 0.00 C ATOM 1209 O ARG A 80 10.719 -6.563 -2.659 1.00 0.00 O ATOM 1210 CB ARG A 80 12.027 -8.796 -3.877 1.00 0.00 C ATOM 1211 CG ARG A 80 11.274 -9.603 -2.832 1.00 0.00 C ATOM 1212 CD ARG A 80 10.094 -10.343 -3.443 1.00 0.00 C ATOM 1213 NE ARG A 80 9.780 -11.569 -2.715 1.00 0.00 N ATOM 1214 CZ ARG A 80 10.576 -12.632 -2.688 1.00 0.00 C ATOM 1215 NH1 ARG A 80 11.727 -12.619 -3.346 1.00 0.00 N ATOM 1216 NH2 ARG A 80 10.222 -13.712 -2.002 1.00 0.00 N ATOM 0 H ARG A 80 12.892 -6.761 -5.090 1.00 0.00 H new ATOM 0 HA ARG A 80 10.496 -8.394 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 80 12.507 -9.481 -4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.821 -8.233 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.951 -10.318 -2.366 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.920 -8.939 -2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.221 -9.691 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.317 -10.585 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 80 8.901 -11.612 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.003 -11.791 -3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.336 -13.437 -3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 80 9.337 -13.727 -1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.835 -14.527 -1.983 1.00 0.00 H new ATOM 1230 N LEU A 81 8.980 -6.908 -4.043 1.00 0.00 N ATOM 1231 CA LEU A 81 8.030 -6.179 -3.210 1.00 0.00 C ATOM 1232 C LEU A 81 7.944 -6.794 -1.817 1.00 0.00 C ATOM 1233 O LEU A 81 7.844 -8.014 -1.671 1.00 0.00 O ATOM 1234 CB LEU A 81 6.647 -6.174 -3.863 1.00 0.00 C ATOM 1235 CG LEU A 81 5.684 -5.085 -3.387 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.532 -5.130 -1.875 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.166 -3.713 -3.836 1.00 0.00 C ATOM 0 H LEU A 81 8.580 -7.296 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 81 8.383 -5.152 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.776 -6.071 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.182 -7.144 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 81 4.708 -5.270 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.843 -4.348 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.140 -6.103 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.503 -4.972 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.469 -2.951 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.154 -3.519 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.221 -3.685 -4.924 1.00 0.00 H new ATOM 1249 N ILE A 82 7.981 -5.944 -0.796 1.00 0.00 N ATOM 1250 CA ILE A 82 7.905 -6.405 0.585 1.00 0.00 C ATOM 1251 C ILE A 82 6.837 -5.642 1.360 1.00 0.00 C ATOM 1252 O ILE A 82 6.226 -6.175 2.287 1.00 0.00 O ATOM 1253 CB ILE A 82 9.256 -6.249 1.307 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.563 -4.770 1.547 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.367 -6.902 0.496 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.045 -4.043 0.311 1.00 0.00 C ATOM 0 H ILE A 82 8.063 -4.933 -0.899 1.00 0.00 H new ATOM 0 HA ILE A 82 7.641 -7.462 0.550 1.00 0.00 H new ATOM 0 HB ILE A 82 9.195 -6.749 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.666 -4.277 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.321 -4.687 2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.316 -6.784 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.151 -7.963 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.430 -6.427 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.243 -3.000 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.960 -4.510 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.279 -4.095 -0.463 1.00 0.00 H new ATOM 1268 N LEU A 83 6.615 -4.390 0.974 1.00 0.00 N ATOM 1269 CA LEU A 83 5.618 -3.552 1.631 1.00 0.00 C ATOM 1270 C LEU A 83 4.587 -3.042 0.628 1.00 0.00 C ATOM 1271 O LEU A 83 4.941 -2.524 -0.430 1.00 0.00 O ATOM 1272 CB LEU A 83 6.295 -2.371 2.329 1.00 0.00 C ATOM 1273 CG LEU A 83 5.449 -1.106 2.481 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.408 -1.289 3.575 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.334 0.095 2.779 1.00 0.00 C ATOM 0 H LEU A 83 7.112 -3.933 0.209 1.00 0.00 H new ATOM 0 HA LEU A 83 5.103 -4.160 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.611 -2.694 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.198 -2.116 1.774 1.00 0.00 H new ATOM 0 HG LEU A 83 4.929 -0.924 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.815 -0.379 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.754 -2.123 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.907 -1.496 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.715 0.986 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.882 -0.078 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.040 0.238 1.961 1.00 0.00 H new ATOM 1287 N ASN A 84 3.311 -3.192 0.970 1.00 0.00 N ATOM 1288 CA ASN A 84 2.230 -2.746 0.100 1.00 0.00 C ATOM 1289 C ASN A 84 0.916 -2.652 0.870 1.00 0.00 C ATOM 1290 O ASN A 84 0.297 -3.667 1.192 1.00 0.00 O ATOM 1291 CB ASN A 84 2.072 -3.701 -1.085 1.00 0.00 C ATOM 1292 CG ASN A 84 2.870 -3.258 -2.295 1.00 0.00 C ATOM 1293 OD1 ASN A 84 3.485 -2.191 -2.290 1.00 0.00 O ATOM 1294 ND2 ASN A 84 2.863 -4.077 -3.340 1.00 0.00 N ATOM 0 H ASN A 84 3.001 -3.619 1.843 1.00 0.00 H new ATOM 0 HA ASN A 84 2.484 -1.754 -0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.392 -4.700 -0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.018 -3.771 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.382 -3.832 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.339 -4.951 -3.299 1.00 0.00 H new ATOM 1301 N THR A 85 0.495 -1.425 1.163 1.00 0.00 N ATOM 1302 CA THR A 85 -0.744 -1.197 1.897 1.00 0.00 C ATOM 1303 C THR A 85 -1.418 0.094 1.449 1.00 0.00 C ATOM 1304 O THR A 85 -0.752 1.096 1.187 1.00 0.00 O ATOM 1305 CB THR A 85 -0.496 -1.135 3.415 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.676 -1.533 4.122 1.00 0.00 O ATOM 1307 CG2 THR A 85 -0.095 0.271 3.840 1.00 0.00 C ATOM 0 H THR A 85 0.994 -0.574 0.903 1.00 0.00 H new ATOM 0 HA THR A 85 -1.400 -2.040 1.679 1.00 0.00 H new ATOM 0 HB THR A 85 0.319 -1.818 3.656 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.634 -1.200 5.043 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.075 0.291 4.916 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.820 0.561 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.892 0.969 3.586 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.744 0.066 1.363 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.510 1.235 0.949 1.00 0.00 C ATOM 1317 C LYS A 86 -3.742 2.178 2.126 1.00 0.00 C ATOM 1318 O LYS A 86 -4.202 1.759 3.188 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.852 0.807 0.352 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.710 1.971 -0.114 1.00 0.00 C ATOM 1321 CD LYS A 86 -6.631 2.462 0.990 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.857 1.572 1.131 1.00 0.00 C ATOM 1323 NZ LYS A 86 -8.429 1.204 -0.194 1.00 0.00 N ATOM 0 H LYS A 86 -3.311 -0.755 1.575 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.935 1.765 0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.669 0.141 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.405 0.234 1.096 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.068 2.788 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.304 1.665 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.087 2.487 1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.945 3.484 0.776 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.588 0.666 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.614 2.087 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.463 1.312 -0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.034 1.827 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.190 0.216 -0.413 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.422 3.452 1.929 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.598 4.455 2.974 1.00 0.00 C ATOM 1339 C LEU A 87 -5.065 4.574 3.374 1.00 0.00 C ATOM 1340 O LEU A 87 -5.952 4.595 2.520 1.00 0.00 O ATOM 1341 CB LEU A 87 -3.077 5.812 2.499 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.569 5.905 2.259 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.247 7.065 1.329 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.828 6.058 3.580 1.00 0.00 C ATOM 0 H LEU A 87 -3.039 3.815 1.056 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.027 4.138 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.589 6.071 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.354 6.564 3.238 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.238 4.982 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.170 7.116 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.748 6.915 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.592 7.997 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.243 6.123 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.163 6.965 4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.033 5.196 4.214 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.314 4.650 4.676 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.673 4.769 5.189 1.00 0.00 C ATOM 1358 C TRP A 88 -6.869 6.097 5.915 1.00 0.00 C ATOM 1359 O TRP A 88 -5.902 6.739 6.322 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.988 3.607 6.133 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.048 3.518 7.298 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.250 4.014 8.554 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.759 2.896 7.313 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.163 3.738 9.349 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.236 3.052 8.611 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -3.997 2.220 6.356 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -2.986 2.557 8.975 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.756 1.731 6.718 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.261 1.901 8.018 1.00 0.00 C ATOM 0 H TRP A 88 -4.592 4.631 5.396 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.357 4.736 4.341 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.007 3.716 6.505 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.951 2.673 5.573 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.134 4.545 8.876 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.063 4.001 10.329 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.371 2.082 5.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.603 2.686 9.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.157 1.209 5.986 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.288 1.506 8.269 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.124 6.501 6.072 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.445 7.751 6.751 1.00 0.00 C ATOM 1382 C ALA A 89 -7.799 7.808 8.131 1.00 0.00 C ATOM 1383 O ALA A 89 -7.220 8.823 8.513 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.953 7.918 6.863 1.00 0.00 C ATOM 0 H ALA A 89 -8.936 5.981 5.739 1.00 0.00 H new ATOM 0 HA ALA A 89 -8.043 8.572 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.178 8.855 7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.393 7.932 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.370 7.087 7.432 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.905 6.711 8.874 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.332 6.638 10.212 1.00 0.00 C ATOM 1392 C GLN A 90 -5.854 6.265 10.153 1.00 0.00 C ATOM 1393 O GLN A 90 -5.336 5.598 11.047 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.093 5.618 11.062 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.604 5.751 10.961 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.164 6.782 11.922 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -10.080 6.623 13.139 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.739 7.848 11.377 1.00 0.00 N ATOM 0 H GLN A 90 -8.382 5.862 8.572 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.422 7.623 10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.803 4.613 10.755 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.795 5.731 12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.874 6.026 9.941 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.065 4.784 11.163 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.787 7.939 10.362 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.133 8.576 11.973 1.00 0.00 H new ATOM 1407 N MET A 91 -5.182 6.699 9.092 1.00 0.00 N ATOM 1408 CA MET A 91 -3.763 6.412 8.917 1.00 0.00 C ATOM 1409 C MET A 91 -2.925 7.160 9.949 1.00 0.00 C ATOM 1410 O MET A 91 -3.183 8.326 10.244 1.00 0.00 O ATOM 1411 CB MET A 91 -3.314 6.794 7.504 1.00 0.00 C ATOM 1412 CG MET A 91 -1.804 6.846 7.341 1.00 0.00 C ATOM 1413 SD MET A 91 -1.009 5.274 7.728 1.00 0.00 S ATOM 1414 CE MET A 91 -0.222 4.897 6.165 1.00 0.00 C ATOM 0 H MET A 91 -5.597 7.250 8.341 1.00 0.00 H new ATOM 0 HA MET A 91 -3.614 5.342 9.061 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.724 6.075 6.794 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.733 7.768 7.249 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.563 7.128 6.316 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.399 7.623 7.989 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.702 4.348 6.346 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.892 4.289 5.557 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.004 5.824 5.638 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.921 6.479 10.494 1.00 0.00 N ATOM 1425 CA GLN A 92 -1.047 7.080 11.494 1.00 0.00 C ATOM 1426 C GLN A 92 0.320 7.402 10.899 1.00 0.00 C ATOM 1427 O GLN A 92 1.091 6.500 10.568 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.887 6.142 12.692 1.00 0.00 C ATOM 1429 CG GLN A 92 -2.141 6.022 13.542 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.846 5.554 14.954 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.606 4.370 15.191 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.864 6.484 15.902 1.00 0.00 N ATOM 0 H GLN A 92 -1.694 5.513 10.260 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.506 8.010 11.829 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.605 5.152 12.333 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.068 6.500 13.316 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.643 6.989 13.581 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.831 5.324 13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.068 7.454 15.661 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.674 6.228 16.871 1.00 0.00 H new ATOM 1441 N ILE A 93 0.613 8.691 10.767 1.00 0.00 N ATOM 1442 CA ILE A 93 1.888 9.130 10.212 1.00 0.00 C ATOM 1443 C ILE A 93 2.359 10.421 10.874 1.00 0.00 C ATOM 1444 O ILE A 93 1.705 11.459 10.770 1.00 0.00 O ATOM 1445 CB ILE A 93 1.794 9.352 8.691 1.00 0.00 C ATOM 1446 CG1 ILE A 93 2.991 10.166 8.197 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.490 10.050 8.337 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.059 10.288 6.691 1.00 0.00 C ATOM 0 H ILE A 93 -0.014 9.449 11.036 1.00 0.00 H new ATOM 0 HA ILE A 93 2.609 8.337 10.411 1.00 0.00 H new ATOM 0 HB ILE A 93 1.810 8.381 8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.946 11.164 8.633 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.909 9.702 8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.439 10.200 7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.351 9.435 8.658 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.446 11.016 8.840 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.932 10.878 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.136 9.295 6.249 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.158 10.780 6.325 1.00 0.00 H new ATOM 1460 N ASP A 94 3.498 10.349 11.554 1.00 0.00 N ATOM 1461 CA ASP A 94 4.059 11.512 12.231 1.00 0.00 C ATOM 1462 C ASP A 94 5.498 11.758 11.787 1.00 0.00 C ATOM 1463 O ASP A 94 6.250 10.817 11.529 1.00 0.00 O ATOM 1464 CB ASP A 94 4.007 11.321 13.748 1.00 0.00 C ATOM 1465 CG ASP A 94 3.900 12.636 14.494 1.00 0.00 C ATOM 1466 OD1 ASP A 94 3.099 13.495 14.070 1.00 0.00 O ATOM 1467 OD2 ASP A 94 4.617 12.806 15.502 1.00 0.00 O ATOM 0 H ASP A 94 4.051 9.497 11.651 1.00 0.00 H new ATOM 0 HA ASP A 94 3.460 12.382 11.961 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.154 10.692 14.003 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.902 10.793 14.076 1.00 0.00 H new ATOM 1472 N LYS A 95 5.875 13.029 11.696 1.00 0.00 N ATOM 1473 CA LYS A 95 7.223 13.401 11.282 1.00 0.00 C ATOM 1474 C LYS A 95 8.171 13.425 12.476 1.00 0.00 C ATOM 1475 O LYS A 95 8.258 14.423 13.191 1.00 0.00 O ATOM 1476 CB LYS A 95 7.210 14.770 10.599 1.00 0.00 C ATOM 1477 CG LYS A 95 8.545 15.156 9.986 1.00 0.00 C ATOM 1478 CD LYS A 95 8.684 14.624 8.570 1.00 0.00 C ATOM 1479 CE LYS A 95 9.596 15.504 7.730 1.00 0.00 C ATOM 1480 NZ LYS A 95 8.892 16.720 7.235 1.00 0.00 N ATOM 0 H LYS A 95 5.265 13.820 11.904 1.00 0.00 H new ATOM 0 HA LYS A 95 7.578 12.653 10.574 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.448 14.771 9.820 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.922 15.528 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.643 16.242 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.355 14.767 10.603 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.082 13.610 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.701 14.568 8.103 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.461 15.801 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.972 14.932 6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.243 16.962 6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.870 16.535 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.072 17.513 7.883 1.00 0.00 H new ATOM 1494 N ALA A 96 8.881 12.321 12.686 1.00 0.00 N ATOM 1495 CA ALA A 96 9.825 12.218 13.792 1.00 0.00 C ATOM 1496 C ALA A 96 10.968 13.215 13.633 1.00 0.00 C ATOM 1497 O ALA A 96 11.432 13.802 14.609 1.00 0.00 O ATOM 1498 CB ALA A 96 10.370 10.800 13.890 1.00 0.00 C ATOM 0 H ALA A 96 8.820 11.485 12.104 1.00 0.00 H new ATOM 0 HA ALA A 96 9.294 12.457 14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.074 10.737 14.720 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.547 10.105 14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.880 10.541 12.962 1.00 0.00 H new ATOM 1504 N SER A 97 11.418 13.401 12.395 1.00 0.00 N ATOM 1505 CA SER A 97 12.509 14.324 12.109 1.00 0.00 C ATOM 1506 C SER A 97 12.520 14.712 10.634 1.00 0.00 C ATOM 1507 O SER A 97 11.769 14.158 9.830 1.00 0.00 O ATOM 1508 CB SER A 97 13.851 13.695 12.493 1.00 0.00 C ATOM 1509 OG SER A 97 14.835 14.691 12.717 1.00 0.00 O ATOM 0 H SER A 97 11.043 12.924 11.575 1.00 0.00 H new ATOM 0 HA SER A 97 12.355 15.225 12.702 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.729 13.091 13.392 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.182 13.024 11.700 1.00 0.00 H new ATOM 0 HG SER A 97 15.682 14.264 12.962 1.00 0.00 H new ATOM 1515 N GLU A 98 13.376 15.667 10.285 1.00 0.00 N ATOM 1516 CA GLU A 98 13.484 16.130 8.906 1.00 0.00 C ATOM 1517 C GLU A 98 14.277 15.138 8.060 1.00 0.00 C ATOM 1518 O GLU A 98 14.475 15.345 6.863 1.00 0.00 O ATOM 1519 CB GLU A 98 14.153 17.506 8.859 1.00 0.00 C ATOM 1520 CG GLU A 98 15.662 17.456 9.025 1.00 0.00 C ATOM 1521 CD GLU A 98 16.235 18.763 9.539 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.231 19.753 8.778 1.00 0.00 O ATOM 1523 OE2 GLU A 98 16.687 18.795 10.703 1.00 0.00 O ATOM 0 H GLU A 98 14.005 16.135 10.938 1.00 0.00 H new ATOM 0 HA GLU A 98 12.477 16.208 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.916 17.983 7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.730 18.133 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.922 16.653 9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.122 17.214 8.067 1.00 0.00 H new ATOM 1530 N LYS A 99 14.728 14.059 8.691 1.00 0.00 N ATOM 1531 CA LYS A 99 15.499 13.034 7.998 1.00 0.00 C ATOM 1532 C LYS A 99 14.807 11.678 8.092 1.00 0.00 C ATOM 1533 O LYS A 99 14.966 10.827 7.216 1.00 0.00 O ATOM 1534 CB LYS A 99 16.908 12.940 8.587 1.00 0.00 C ATOM 1535 CG LYS A 99 17.748 14.184 8.354 1.00 0.00 C ATOM 1536 CD LYS A 99 18.907 14.266 9.333 1.00 0.00 C ATOM 1537 CE LYS A 99 20.061 15.079 8.765 1.00 0.00 C ATOM 1538 NZ LYS A 99 21.267 15.015 9.637 1.00 0.00 N ATOM 0 H LYS A 99 14.573 13.872 9.682 1.00 0.00 H new ATOM 0 HA LYS A 99 15.569 13.316 6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.833 12.758 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.418 12.080 8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.132 14.179 7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.122 15.071 8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 99 18.566 14.718 10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.253 13.261 9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.312 14.709 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.751 16.118 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.031 15.581 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.035 15.392 10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.578 14.027 9.727 1.00 0.00 H new ATOM 1552 N SER A 100 14.038 11.483 9.159 1.00 0.00 N ATOM 1553 CA SER A 100 13.323 10.228 9.367 1.00 0.00 C ATOM 1554 C SER A 100 11.824 10.474 9.503 1.00 0.00 C ATOM 1555 O SER A 100 11.395 11.559 9.896 1.00 0.00 O ATOM 1556 CB SER A 100 13.851 9.519 10.616 1.00 0.00 C ATOM 1557 OG SER A 100 13.679 10.323 11.770 1.00 0.00 O ATOM 0 H SER A 100 13.894 12.177 9.892 1.00 0.00 H new ATOM 0 HA SER A 100 13.491 9.592 8.498 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.329 8.571 10.748 1.00 0.00 H new ATOM 0 HB3 SER A 100 14.908 9.285 10.486 1.00 0.00 H new ATOM 0 HG SER A 100 14.023 9.847 12.555 1.00 0.00 H new ATOM 1563 N ILE A 101 11.032 9.459 9.173 1.00 0.00 N ATOM 1564 CA ILE A 101 9.581 9.563 9.258 1.00 0.00 C ATOM 1565 C ILE A 101 8.971 8.286 9.825 1.00 0.00 C ATOM 1566 O ILE A 101 9.456 7.184 9.565 1.00 0.00 O ATOM 1567 CB ILE A 101 8.955 9.851 7.880 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.805 10.865 7.113 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.531 10.358 8.041 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.469 10.941 5.639 1.00 0.00 C ATOM 0 H ILE A 101 11.371 8.555 8.844 1.00 0.00 H new ATOM 0 HA ILE A 101 9.363 10.395 9.927 1.00 0.00 H new ATOM 0 HB ILE A 101 8.926 8.923 7.308 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.672 11.850 7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.857 10.604 7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.102 10.557 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.932 9.604 8.552 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.536 11.277 8.628 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.110 11.680 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.629 9.966 5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.426 11.232 5.518 1.00 0.00 H new ATOM 1582 N HIS A 102 7.902 8.440 10.599 1.00 0.00 N ATOM 1583 CA HIS A 102 7.223 7.298 11.202 1.00 0.00 C ATOM 1584 C HIS A 102 5.843 7.098 10.581 1.00 0.00 C ATOM 1585 O HIS A 102 4.931 7.895 10.801 1.00 0.00 O ATOM 1586 CB HIS A 102 7.091 7.495 12.712 1.00 0.00 C ATOM 1587 CG HIS A 102 8.371 7.275 13.459 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.426 6.673 14.698 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.649 7.580 13.133 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.682 6.619 15.103 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.444 7.162 14.171 1.00 0.00 N ATOM 0 H HIS A 102 7.487 9.344 10.824 1.00 0.00 H new ATOM 0 HA HIS A 102 7.822 6.408 11.011 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.734 8.506 12.908 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.334 6.810 13.095 1.00 0.00 H new ATOM 0 HD1 HIS A 102 7.622 6.324 15.220 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.981 8.062 12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.027 6.202 16.037 1.00 0.00 H new ATOM 1599 N ILE A 103 5.699 6.029 9.805 1.00 0.00 N ATOM 1600 CA ILE A 103 4.431 5.725 9.152 1.00 0.00 C ATOM 1601 C ILE A 103 3.971 4.308 9.480 1.00 0.00 C ATOM 1602 O ILE A 103 4.783 3.389 9.591 1.00 0.00 O ATOM 1603 CB ILE A 103 4.533 5.878 7.624 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.226 4.659 7.012 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.282 7.154 7.269 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.275 3.538 6.659 1.00 0.00 C ATOM 0 H ILE A 103 6.444 5.359 9.613 1.00 0.00 H new ATOM 0 HA ILE A 103 3.701 6.440 9.532 1.00 0.00 H new ATOM 0 HB ILE A 103 3.526 5.944 7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.760 4.968 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.972 4.285 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.346 7.249 6.185 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.750 8.014 7.677 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.287 7.115 7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.835 2.707 6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.759 3.202 7.558 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.544 3.896 5.934 1.00 0.00 H new ATOM 1618 N THR A 104 2.661 4.138 9.635 1.00 0.00 N ATOM 1619 CA THR A 104 2.092 2.833 9.948 1.00 0.00 C ATOM 1620 C THR A 104 1.552 2.153 8.696 1.00 0.00 C ATOM 1621 O THR A 104 0.750 2.730 7.962 1.00 0.00 O ATOM 1622 CB THR A 104 0.959 2.950 10.984 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.003 3.919 10.552 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.508 3.347 12.346 1.00 0.00 C ATOM 0 H THR A 104 1.975 4.888 9.549 1.00 0.00 H new ATOM 0 HA THR A 104 2.897 2.229 10.366 1.00 0.00 H new ATOM 0 HB THR A 104 0.478 1.976 11.074 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.392 4.815 10.598 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.688 3.423 13.061 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.217 2.593 12.686 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.012 4.310 12.268 1.00 0.00 H new ATOM 1632 N ALA A 105 1.996 0.924 8.458 1.00 0.00 N ATOM 1633 CA ALA A 105 1.554 0.163 7.295 1.00 0.00 C ATOM 1634 C ALA A 105 1.329 -1.302 7.651 1.00 0.00 C ATOM 1635 O ALA A 105 1.726 -1.759 8.722 1.00 0.00 O ATOM 1636 CB ALA A 105 2.571 0.284 6.168 1.00 0.00 C ATOM 0 H ALA A 105 2.662 0.433 9.055 1.00 0.00 H new ATOM 0 HA ALA A 105 0.604 0.578 6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.229 -0.289 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.680 1.332 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.533 -0.104 6.503 1.00 0.00 H new ATOM 1642 N MET A 106 0.687 -2.033 6.745 1.00 0.00 N ATOM 1643 CA MET A 106 0.409 -3.448 6.964 1.00 0.00 C ATOM 1644 C MET A 106 1.487 -4.319 6.328 1.00 0.00 C ATOM 1645 O MET A 106 2.237 -3.863 5.463 1.00 0.00 O ATOM 1646 CB MET A 106 -0.963 -3.814 6.393 1.00 0.00 C ATOM 1647 CG MET A 106 -2.107 -3.589 7.368 1.00 0.00 C ATOM 1648 SD MET A 106 -3.725 -3.772 6.594 1.00 0.00 S ATOM 1649 CE MET A 106 -4.428 -2.152 6.892 1.00 0.00 C ATOM 0 H MET A 106 0.350 -1.669 5.854 1.00 0.00 H new ATOM 0 HA MET A 106 0.408 -3.631 8.039 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.142 -3.225 5.494 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.954 -4.861 6.091 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.021 -4.297 8.193 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.024 -2.590 7.795 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.432 -2.108 6.470 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.477 -1.968 7.965 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.804 -1.392 6.422 1.00 0.00 H new ATOM 1659 N ASP A 107 1.559 -5.573 6.760 1.00 0.00 N ATOM 1660 CA ASP A 107 2.546 -6.508 6.231 1.00 0.00 C ATOM 1661 C ASP A 107 1.938 -7.375 5.132 1.00 0.00 C ATOM 1662 O ASP A 107 0.729 -7.348 4.900 1.00 0.00 O ATOM 1663 CB ASP A 107 3.092 -7.394 7.352 1.00 0.00 C ATOM 1664 CG ASP A 107 4.512 -7.855 7.085 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.452 -7.106 7.422 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.683 -8.965 6.538 1.00 0.00 O ATOM 0 H ASP A 107 0.946 -5.966 7.475 1.00 0.00 H new ATOM 0 HA ASP A 107 3.365 -5.930 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.062 -6.844 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.447 -8.264 7.471 1.00 0.00 H new ATOM 1671 N THR A 108 2.786 -8.143 4.455 1.00 0.00 N ATOM 1672 CA THR A 108 2.334 -9.016 3.378 1.00 0.00 C ATOM 1673 C THR A 108 2.041 -10.420 3.895 1.00 0.00 C ATOM 1674 O THR A 108 1.098 -11.072 3.447 1.00 0.00 O ATOM 1675 CB THR A 108 3.380 -9.105 2.251 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.582 -9.708 2.743 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.690 -7.725 1.691 1.00 0.00 C ATOM 0 H THR A 108 3.790 -8.178 4.633 1.00 0.00 H new ATOM 0 HA THR A 108 1.418 -8.579 2.980 1.00 0.00 H new ATOM 0 HB THR A 108 2.968 -9.720 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.241 -9.762 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.431 -7.813 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.779 -7.282 1.290 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.083 -7.090 2.485 1.00 0.00 H new ATOM 1685 N GLU A 109 2.854 -10.879 4.841 1.00 0.00 N ATOM 1686 CA GLU A 109 2.680 -12.207 5.418 1.00 0.00 C ATOM 1687 C GLU A 109 1.972 -12.125 6.768 1.00 0.00 C ATOM 1688 O GLU A 109 0.944 -12.768 6.983 1.00 0.00 O ATOM 1689 CB GLU A 109 4.035 -12.899 5.582 1.00 0.00 C ATOM 1690 CG GLU A 109 4.816 -13.020 4.284 1.00 0.00 C ATOM 1691 CD GLU A 109 5.860 -14.120 4.332 1.00 0.00 C ATOM 1692 OE1 GLU A 109 6.428 -14.350 5.421 1.00 0.00 O ATOM 1693 OE2 GLU A 109 6.108 -14.750 3.283 1.00 0.00 O ATOM 0 H GLU A 109 3.639 -10.352 5.224 1.00 0.00 H new ATOM 0 HA GLU A 109 2.062 -12.792 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.632 -12.344 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.877 -13.895 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.124 -13.216 3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.304 -12.070 4.068 1.00 0.00 H new ATOM 1700 N ASP A 110 2.531 -11.331 7.675 1.00 0.00 N ATOM 1701 CA ASP A 110 1.955 -11.164 9.004 1.00 0.00 C ATOM 1702 C ASP A 110 0.588 -10.491 8.923 1.00 0.00 C ATOM 1703 O ASP A 110 -0.163 -10.472 9.897 1.00 0.00 O ATOM 1704 CB ASP A 110 2.891 -10.340 9.889 1.00 0.00 C ATOM 1705 CG ASP A 110 3.998 -11.178 10.499 1.00 0.00 C ATOM 1706 OD1 ASP A 110 4.413 -12.169 9.861 1.00 0.00 O ATOM 1707 OD2 ASP A 110 4.449 -10.843 11.614 1.00 0.00 O ATOM 0 H ASP A 110 3.382 -10.793 7.514 1.00 0.00 H new ATOM 0 HA ASP A 110 1.828 -12.153 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.331 -9.537 9.298 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.314 -9.871 10.686 1.00 0.00 H new ATOM 1712 N GLN A 111 0.275 -9.938 7.756 1.00 0.00 N ATOM 1713 CA GLN A 111 -1.000 -9.262 7.549 1.00 0.00 C ATOM 1714 C GLN A 111 -1.376 -8.424 8.766 1.00 0.00 C ATOM 1715 O GLN A 111 -2.518 -8.450 9.222 1.00 0.00 O ATOM 1716 CB GLN A 111 -2.101 -10.283 7.259 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.797 -11.187 6.075 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.051 -11.728 5.416 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.412 -12.890 5.603 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.721 -10.886 4.639 1.00 0.00 N ATOM 0 H GLN A 111 0.887 -9.945 6.940 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.895 -8.597 6.691 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.256 -10.899 8.145 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.035 -9.754 7.071 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.215 -10.632 5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -1.178 -12.020 6.408 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.385 -9.931 4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.572 -11.194 4.168 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.406 -7.681 9.289 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.653 -6.845 10.450 1.00 0.00 C ATOM 1731 C GLY A 112 -0.015 -5.476 10.327 1.00 0.00 C ATOM 1732 O GLY A 112 1.012 -5.320 9.666 1.00 0.00 O ATOM 0 H GLY A 112 0.548 -7.643 8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.728 -6.730 10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.268 -7.343 11.340 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.624 -4.481 10.963 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.109 -3.118 10.921 1.00 0.00 C ATOM 1738 C VAL A 113 1.022 -2.927 11.926 1.00 0.00 C ATOM 1739 O VAL A 113 0.953 -3.410 13.057 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.218 -2.089 11.212 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.685 -0.673 11.066 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.409 -2.317 10.294 1.00 0.00 C ATOM 0 H VAL A 113 -1.475 -4.593 11.514 1.00 0.00 H new ATOM 0 HA VAL A 113 0.272 -2.955 9.913 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.551 -2.221 12.241 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.483 0.039 11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.134 -0.518 11.769 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.323 -0.524 10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.183 -1.582 10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.093 -2.213 9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.805 -3.320 10.454 1.00 0.00 H new ATOM 1752 N LYS A 114 2.065 -2.217 11.507 1.00 0.00 N ATOM 1753 CA LYS A 114 3.212 -1.959 12.369 1.00 0.00 C ATOM 1754 C LYS A 114 3.777 -0.565 12.120 1.00 0.00 C ATOM 1755 O LYS A 114 3.310 0.157 11.238 1.00 0.00 O ATOM 1756 CB LYS A 114 4.299 -3.011 12.134 1.00 0.00 C ATOM 1757 CG LYS A 114 3.756 -4.362 11.700 1.00 0.00 C ATOM 1758 CD LYS A 114 4.848 -5.417 11.664 1.00 0.00 C ATOM 1759 CE LYS A 114 4.358 -6.704 11.020 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.473 -7.661 10.772 1.00 0.00 N ATOM 0 H LYS A 114 2.139 -1.810 10.575 1.00 0.00 H new ATOM 0 HA LYS A 114 2.877 -2.016 13.405 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.989 -2.645 11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.874 -3.138 13.051 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.968 -4.676 12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.303 -4.273 10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.706 -5.035 11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.190 -5.623 12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.614 -7.172 11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.862 -6.472 10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.097 -8.525 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.171 -7.224 10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.930 -7.902 11.674 1.00 0.00 H new ATOM 1774 N VAL A 115 4.786 -0.192 12.900 1.00 0.00 N ATOM 1775 CA VAL A 115 5.416 1.116 12.763 1.00 0.00 C ATOM 1776 C VAL A 115 6.638 1.043 11.855 1.00 0.00 C ATOM 1777 O VAL A 115 7.705 0.586 12.267 1.00 0.00 O ATOM 1778 CB VAL A 115 5.840 1.682 14.131 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.412 3.082 13.977 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.662 1.682 15.095 1.00 0.00 C ATOM 0 H VAL A 115 5.185 -0.777 13.634 1.00 0.00 H new ATOM 0 HA VAL A 115 4.674 1.780 12.319 1.00 0.00 H new ATOM 0 HB VAL A 115 6.619 1.041 14.544 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.706 3.465 14.954 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.284 3.049 13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.657 3.738 13.543 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.979 2.085 16.057 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.860 2.299 14.690 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.302 0.662 15.230 1.00 0.00 H new ATOM 1790 N PHE A 116 6.477 1.498 10.617 1.00 0.00 N ATOM 1791 CA PHE A 116 7.568 1.485 9.649 1.00 0.00 C ATOM 1792 C PHE A 116 8.279 2.833 9.613 1.00 0.00 C ATOM 1793 O PHE A 116 7.639 3.886 9.623 1.00 0.00 O ATOM 1794 CB PHE A 116 7.038 1.136 8.257 1.00 0.00 C ATOM 1795 CG PHE A 116 6.658 -0.308 8.103 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.395 -0.749 8.466 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.563 -1.226 7.595 1.00 0.00 C ATOM 1798 CE1 PHE A 116 5.042 -2.078 8.326 1.00 0.00 C ATOM 1799 CE2 PHE A 116 7.216 -2.556 7.453 1.00 0.00 C ATOM 1800 CZ PHE A 116 5.954 -2.982 7.820 1.00 0.00 C ATOM 0 H PHE A 116 5.601 1.880 10.260 1.00 0.00 H new ATOM 0 HA PHE A 116 8.286 0.725 9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.168 1.757 8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.797 1.384 7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.678 -0.046 8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.551 -0.898 7.307 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.054 -2.408 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.930 -3.262 7.056 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.681 -4.021 7.711 1.00 0.00 H new ATOM 1810 N LEU A 117 9.606 2.795 9.572 1.00 0.00 N ATOM 1811 CA LEU A 117 10.406 4.014 9.534 1.00 0.00 C ATOM 1812 C LEU A 117 10.890 4.304 8.117 1.00 0.00 C ATOM 1813 O LEU A 117 11.012 3.396 7.294 1.00 0.00 O ATOM 1814 CB LEU A 117 11.603 3.891 10.479 1.00 0.00 C ATOM 1815 CG LEU A 117 12.327 5.195 10.817 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.724 5.835 12.058 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.815 4.941 11.016 1.00 0.00 C ATOM 0 H LEU A 117 10.151 1.933 9.564 1.00 0.00 H new ATOM 0 HA LEU A 117 9.777 4.842 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.261 3.437 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.323 3.204 10.034 1.00 0.00 H new ATOM 0 HG LEU A 117 12.203 5.884 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.252 6.762 12.283 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.671 6.052 11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.816 5.151 12.902 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.315 5.879 11.256 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.957 4.234 11.834 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.239 4.527 10.101 1.00 0.00 H new ATOM 1829 N ILE A 118 11.169 5.574 7.840 1.00 0.00 N ATOM 1830 CA ILE A 118 11.644 5.983 6.525 1.00 0.00 C ATOM 1831 C ILE A 118 12.896 6.845 6.635 1.00 0.00 C ATOM 1832 O ILE A 118 12.820 8.029 6.966 1.00 0.00 O ATOM 1833 CB ILE A 118 10.562 6.763 5.753 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.420 5.829 5.349 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.166 7.433 4.528 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.131 6.554 5.031 1.00 0.00 C ATOM 0 H ILE A 118 11.074 6.337 8.510 1.00 0.00 H new ATOM 0 HA ILE A 118 11.882 5.071 5.978 1.00 0.00 H new ATOM 0 HB ILE A 118 10.158 7.538 6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.726 5.250 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.239 5.119 6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.390 7.980 3.993 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.948 8.125 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.593 6.675 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.365 5.830 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.801 7.112 5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.296 7.244 4.203 1.00 0.00 H new ATOM 1848 N SER A 119 14.049 6.245 6.356 1.00 0.00 N ATOM 1849 CA SER A 119 15.318 6.959 6.426 1.00 0.00 C ATOM 1850 C SER A 119 15.704 7.516 5.059 1.00 0.00 C ATOM 1851 O SER A 119 16.142 6.779 4.176 1.00 0.00 O ATOM 1852 CB SER A 119 16.421 6.030 6.940 1.00 0.00 C ATOM 1853 OG SER A 119 17.661 6.711 7.024 1.00 0.00 O ATOM 0 H SER A 119 14.130 5.267 6.080 1.00 0.00 H new ATOM 0 HA SER A 119 15.201 7.792 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.147 5.643 7.922 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.518 5.172 6.275 1.00 0.00 H new ATOM 0 HG SER A 119 18.349 6.098 7.356 1.00 0.00 H new ATOM 1859 N ALA A 120 15.538 8.824 4.892 1.00 0.00 N ATOM 1860 CA ALA A 120 15.870 9.482 3.635 1.00 0.00 C ATOM 1861 C ALA A 120 16.662 10.762 3.878 1.00 0.00 C ATOM 1862 O ALA A 120 16.863 11.172 5.021 1.00 0.00 O ATOM 1863 CB ALA A 120 14.604 9.784 2.847 1.00 0.00 C ATOM 0 H ALA A 120 15.175 9.449 5.612 1.00 0.00 H new ATOM 0 HA ALA A 120 16.494 8.804 3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.867 10.276 1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.078 8.854 2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.959 10.440 3.432 1.00 0.00 H new ATOM 1869 N SER A 121 17.112 11.389 2.796 1.00 0.00 N ATOM 1870 CA SER A 121 17.888 12.620 2.891 1.00 0.00 C ATOM 1871 C SER A 121 17.012 13.778 3.360 1.00 0.00 C ATOM 1872 O SER A 121 15.849 13.889 2.970 1.00 0.00 O ATOM 1873 CB SER A 121 18.519 12.957 1.539 1.00 0.00 C ATOM 1874 OG SER A 121 19.276 14.153 1.614 1.00 0.00 O ATOM 0 H SER A 121 16.952 11.064 1.842 1.00 0.00 H new ATOM 0 HA SER A 121 18.680 12.466 3.624 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.161 12.136 1.219 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.738 13.064 0.786 1.00 0.00 H new ATOM 0 HG SER A 121 19.670 14.346 0.738 1.00 0.00 H new ATOM 1880 N SER A 122 17.578 14.639 4.199 1.00 0.00 N ATOM 1881 CA SER A 122 16.849 15.788 4.724 1.00 0.00 C ATOM 1882 C SER A 122 15.905 16.359 3.672 1.00 0.00 C ATOM 1883 O SER A 122 14.813 16.830 3.989 1.00 0.00 O ATOM 1884 CB SER A 122 17.826 16.868 5.192 1.00 0.00 C ATOM 1885 OG SER A 122 18.877 17.043 4.258 1.00 0.00 O ATOM 0 H SER A 122 18.540 14.563 4.530 1.00 0.00 H new ATOM 0 HA SER A 122 16.255 15.453 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.295 17.810 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.239 16.593 6.162 1.00 0.00 H new ATOM 0 HG SER A 122 19.487 17.740 4.579 1.00 0.00 H new ATOM 1891 N LYS A 123 16.335 16.315 2.415 1.00 0.00 N ATOM 1892 CA LYS A 123 15.530 16.828 1.312 1.00 0.00 C ATOM 1893 C LYS A 123 14.460 15.820 0.906 1.00 0.00 C ATOM 1894 O LYS A 123 13.265 16.111 0.969 1.00 0.00 O ATOM 1895 CB LYS A 123 16.421 17.154 0.111 1.00 0.00 C ATOM 1896 CG LYS A 123 15.644 17.549 -1.132 1.00 0.00 C ATOM 1897 CD LYS A 123 14.958 18.893 -0.958 1.00 0.00 C ATOM 1898 CE LYS A 123 14.207 19.302 -2.216 1.00 0.00 C ATOM 1899 NZ LYS A 123 13.290 20.448 -1.967 1.00 0.00 N ATOM 0 H LYS A 123 17.237 15.929 2.135 1.00 0.00 H new ATOM 0 HA LYS A 123 15.037 17.740 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 123 17.097 17.966 0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 123 17.040 16.286 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 123 16.320 17.593 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.899 16.785 -1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.264 18.843 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.700 19.653 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.921 19.571 -2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.634 18.453 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.797 20.696 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 12.592 20.183 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 13.839 21.266 -1.635 1.00 0.00 H new ATOM 1913 N ASP A 124 14.896 14.636 0.492 1.00 0.00 N ATOM 1914 CA ASP A 124 13.974 13.584 0.077 1.00 0.00 C ATOM 1915 C ASP A 124 12.898 13.357 1.135 1.00 0.00 C ATOM 1916 O ASP A 124 11.703 13.399 0.840 1.00 0.00 O ATOM 1917 CB ASP A 124 14.735 12.283 -0.181 1.00 0.00 C ATOM 1918 CG ASP A 124 15.679 12.389 -1.362 1.00 0.00 C ATOM 1919 OD1 ASP A 124 15.234 12.840 -2.439 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.862 12.021 -1.211 1.00 0.00 O ATOM 0 H ASP A 124 15.882 14.380 0.435 1.00 0.00 H new ATOM 0 HA ASP A 124 13.490 13.902 -0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.302 12.014 0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.022 11.478 -0.360 1.00 0.00 H new ATOM 1925 N THR A 125 13.330 13.116 2.369 1.00 0.00 N ATOM 1926 CA THR A 125 12.404 12.879 3.470 1.00 0.00 C ATOM 1927 C THR A 125 11.162 13.754 3.341 1.00 0.00 C ATOM 1928 O THR A 125 10.036 13.261 3.388 1.00 0.00 O ATOM 1929 CB THR A 125 13.070 13.152 4.832 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.269 12.378 4.955 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.124 12.814 5.974 1.00 0.00 C ATOM 0 H THR A 125 14.315 13.080 2.631 1.00 0.00 H new ATOM 0 HA THR A 125 12.114 11.830 3.419 1.00 0.00 H new ATOM 0 HB THR A 125 13.315 14.213 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.985 12.798 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.616 13.015 6.926 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.225 13.425 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.852 11.760 5.921 1.00 0.00 H new ATOM 1939 N GLY A 126 11.374 15.056 3.178 1.00 0.00 N ATOM 1940 CA GLY A 126 10.262 15.978 3.043 1.00 0.00 C ATOM 1941 C GLY A 126 9.327 15.598 1.913 1.00 0.00 C ATOM 1942 O GLY A 126 8.124 15.441 2.122 1.00 0.00 O ATOM 0 H GLY A 126 12.297 15.489 3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.703 16.007 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.647 16.983 2.870 1.00 0.00 H new ATOM 1946 N GLN A 127 9.879 15.451 0.713 1.00 0.00 N ATOM 1947 CA GLN A 127 9.085 15.089 -0.454 1.00 0.00 C ATOM 1948 C GLN A 127 8.048 14.028 -0.100 1.00 0.00 C ATOM 1949 O GLN A 127 6.847 14.299 -0.084 1.00 0.00 O ATOM 1950 CB GLN A 127 9.991 14.580 -1.576 1.00 0.00 C ATOM 1951 CG GLN A 127 10.809 15.674 -2.243 1.00 0.00 C ATOM 1952 CD GLN A 127 11.990 15.129 -3.022 1.00 0.00 C ATOM 1953 OE1 GLN A 127 11.857 14.170 -3.782 1.00 0.00 O ATOM 1954 NE2 GLN A 127 13.154 15.740 -2.836 1.00 0.00 N ATOM 0 H GLN A 127 10.873 15.577 0.524 1.00 0.00 H new ATOM 0 HA GLN A 127 8.562 15.982 -0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.668 13.828 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.378 14.085 -2.330 1.00 0.00 H new ATOM 0 HG2 GLN A 127 10.167 16.243 -2.915 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.169 16.367 -1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 127 13.218 16.532 -2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.984 15.418 -3.333 1.00 0.00 H new ATOM 1963 N LEU A 128 8.520 12.820 0.183 1.00 0.00 N ATOM 1964 CA LEU A 128 7.634 11.715 0.538 1.00 0.00 C ATOM 1965 C LEU A 128 6.620 12.148 1.591 1.00 0.00 C ATOM 1966 O LEU A 128 5.421 12.218 1.322 1.00 0.00 O ATOM 1967 CB LEU A 128 8.448 10.528 1.053 1.00 0.00 C ATOM 1968 CG LEU A 128 7.655 9.261 1.378 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.165 8.596 0.101 1.00 0.00 C ATOM 1970 CD2 LEU A 128 8.502 8.295 2.194 1.00 0.00 C ATOM 0 H LEU A 128 9.511 12.579 0.174 1.00 0.00 H new ATOM 0 HA LEU A 128 7.092 11.413 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.202 10.279 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.980 10.840 1.952 1.00 0.00 H new ATOM 0 HG LEU A 128 6.786 9.542 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.603 7.696 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.521 9.286 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.019 8.328 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.921 7.400 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.390 8.020 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.802 8.773 3.127 1.00 0.00 H new ATOM 1982 N TYR A 129 7.110 12.441 2.791 1.00 0.00 N ATOM 1983 CA TYR A 129 6.247 12.867 3.886 1.00 0.00 C ATOM 1984 C TYR A 129 5.101 13.732 3.371 1.00 0.00 C ATOM 1985 O TYR A 129 3.929 13.398 3.544 1.00 0.00 O ATOM 1986 CB TYR A 129 7.055 13.639 4.929 1.00 0.00 C ATOM 1987 CG TYR A 129 6.224 14.140 6.089 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.462 13.264 6.852 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.201 15.489 6.423 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.701 13.716 7.913 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.445 15.950 7.483 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.696 15.060 8.224 1.00 0.00 C ATOM 1993 OH TYR A 129 3.940 15.516 9.279 1.00 0.00 O ATOM 0 H TYR A 129 8.100 12.391 3.030 1.00 0.00 H new ATOM 0 HA TYR A 129 5.825 11.976 4.350 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.847 12.996 5.312 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.539 14.488 4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.465 12.211 6.612 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.785 16.189 5.843 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.114 13.021 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.440 17.001 7.730 1.00 0.00 H new ATOM 0 HH TYR A 129 4.049 16.486 9.364 1.00 0.00 H new ATOM 2003 N ALA A 130 5.449 14.847 2.736 1.00 0.00 N ATOM 2004 CA ALA A 130 4.451 15.760 2.193 1.00 0.00 C ATOM 2005 C ALA A 130 3.395 15.006 1.392 1.00 0.00 C ATOM 2006 O ALA A 130 2.201 15.287 1.501 1.00 0.00 O ATOM 2007 CB ALA A 130 5.119 16.817 1.326 1.00 0.00 C ATOM 0 H ALA A 130 6.415 15.139 2.585 1.00 0.00 H new ATOM 0 HA ALA A 130 3.953 16.253 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.362 17.492 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.830 17.384 1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.644 16.333 0.502 1.00 0.00 H new ATOM 2013 N ALA A 131 3.842 14.047 0.586 1.00 0.00 N ATOM 2014 CA ALA A 131 2.934 13.252 -0.232 1.00 0.00 C ATOM 2015 C ALA A 131 1.962 12.462 0.637 1.00 0.00 C ATOM 2016 O ALA A 131 0.765 12.749 0.665 1.00 0.00 O ATOM 2017 CB ALA A 131 3.723 12.314 -1.133 1.00 0.00 C ATOM 0 H ALA A 131 4.827 13.802 0.483 1.00 0.00 H new ATOM 0 HA ALA A 131 2.352 13.932 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.034 11.726 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.373 12.897 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.329 11.646 -0.521 1.00 0.00 H new ATOM 2023 N LEU A 132 2.483 11.465 1.344 1.00 0.00 N ATOM 2024 CA LEU A 132 1.660 10.632 2.213 1.00 0.00 C ATOM 2025 C LEU A 132 0.715 11.487 3.052 1.00 0.00 C ATOM 2026 O LEU A 132 -0.500 11.468 2.849 1.00 0.00 O ATOM 2027 CB LEU A 132 2.546 9.785 3.129 1.00 0.00 C ATOM 2028 CG LEU A 132 3.055 8.469 2.539 1.00 0.00 C ATOM 2029 CD1 LEU A 132 3.875 8.728 1.285 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.879 7.707 3.568 1.00 0.00 C ATOM 0 H LEU A 132 3.472 11.214 1.332 1.00 0.00 H new ATOM 0 HA LEU A 132 1.063 9.973 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.407 10.385 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.986 9.561 4.037 1.00 0.00 H new ATOM 0 HG LEU A 132 2.194 7.858 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.229 7.780 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.256 9.232 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.729 9.358 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.233 6.773 3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.733 8.313 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.261 7.489 4.439 1.00 0.00 H new ATOM 2042 N HIS A 133 1.280 12.237 3.991 1.00 0.00 N ATOM 2043 CA HIS A 133 0.487 13.103 4.858 1.00 0.00 C ATOM 2044 C HIS A 133 -0.710 13.675 4.107 1.00 0.00 C ATOM 2045 O HIS A 133 -1.856 13.517 4.530 1.00 0.00 O ATOM 2046 CB HIS A 133 1.351 14.239 5.407 1.00 0.00 C ATOM 2047 CG HIS A 133 0.589 15.219 6.244 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.700 16.585 6.093 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.301 15.024 7.247 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.087 17.188 6.967 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -0.706 16.263 7.679 1.00 0.00 N ATOM 0 H HIS A 133 2.283 12.264 4.172 1.00 0.00 H new ATOM 0 HA HIS A 133 0.118 12.503 5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.159 13.815 6.004 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.814 14.768 4.574 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.631 14.071 7.635 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.204 18.256 7.080 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.376 16.440 8.428 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.438 14.341 2.989 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.494 14.938 2.178 1.00 0.00 C ATOM 2061 C HIS A 134 -2.530 13.891 1.780 1.00 0.00 C ATOM 2062 O HIS A 134 -3.713 14.024 2.094 1.00 0.00 O ATOM 2063 CB HIS A 134 -0.901 15.586 0.927 1.00 0.00 C ATOM 2064 CG HIS A 134 -1.914 15.870 -0.139 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.827 16.900 -0.053 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.154 15.253 -1.319 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.586 16.903 -1.135 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.197 15.914 -1.919 1.00 0.00 N ATOM 0 H HIS A 134 0.504 14.481 2.624 1.00 0.00 H new ATOM 0 HA HIS A 134 -1.988 15.704 2.775 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.411 16.518 1.208 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.131 14.931 0.519 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -1.624 14.400 -1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.388 17.596 -1.343 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.605 15.679 -2.824 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.078 12.851 1.086 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.966 11.784 0.644 1.00 0.00 C ATOM 2078 C ARG A 135 -4.019 11.478 1.705 1.00 0.00 C ATOM 2079 O ARG A 135 -5.193 11.279 1.390 1.00 0.00 O ATOM 2080 CB ARG A 135 -2.162 10.521 0.328 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.729 10.422 -1.125 1.00 0.00 C ATOM 2082 CD ARG A 135 -0.811 11.572 -1.512 1.00 0.00 C ATOM 2083 NE ARG A 135 -0.800 11.802 -2.954 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.775 12.426 -3.606 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -2.833 12.880 -2.947 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -1.693 12.598 -4.919 1.00 0.00 N ATOM 0 H ARG A 135 -1.102 12.725 0.818 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.474 12.119 -0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.277 10.495 0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.762 9.646 0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.216 9.474 -1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.608 10.424 -1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.133 12.480 -1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.202 11.358 -1.171 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.000 11.465 -3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.899 12.750 -1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.580 13.359 -3.450 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.881 12.251 -5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.442 13.077 -5.418 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.591 11.440 2.962 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.497 11.159 4.070 1.00 0.00 C ATOM 2102 C ILE A 136 -5.543 12.259 4.216 1.00 0.00 C ATOM 2103 O ILE A 136 -6.745 11.988 4.232 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.733 11.012 5.399 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.386 10.326 5.165 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.564 10.231 6.404 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.479 9.094 4.291 1.00 0.00 C ATOM 0 H ILE A 136 -2.623 11.600 3.239 1.00 0.00 H new ATOM 0 HA ILE A 136 -4.994 10.216 3.841 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.547 12.006 5.806 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.700 11.037 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.957 10.047 6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.010 10.136 7.338 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.500 10.757 6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.778 9.239 6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.487 8.660 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.139 8.364 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.878 9.370 3.315 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.079 13.498 4.321 1.00 0.00 N ATOM 2120 CA LEU A 137 -5.976 14.641 4.465 1.00 0.00 C ATOM 2121 C LEU A 137 -7.218 14.471 3.596 1.00 0.00 C ATOM 2122 O LEU A 137 -8.329 14.794 4.014 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.250 15.933 4.089 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.880 16.146 4.735 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.264 17.454 4.262 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -3.997 16.127 6.251 1.00 0.00 C ATOM 0 H LEU A 137 -4.088 13.738 4.309 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.289 14.697 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.126 15.955 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.889 16.775 4.354 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.225 15.329 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.290 17.588 4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.144 17.429 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.916 18.283 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.013 16.280 6.694 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.668 16.923 6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.394 15.164 6.573 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.022 13.960 2.386 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.126 13.742 1.459 1.00 0.00 C ATOM 2140 C ALA A 138 -9.061 12.649 1.966 1.00 0.00 C ATOM 2141 O ALA A 138 -10.281 12.752 1.837 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.595 13.386 0.079 1.00 0.00 C ATOM 0 H ALA A 138 -6.108 13.689 2.024 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.696 14.668 1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.431 13.226 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.974 14.201 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.999 12.475 0.142 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.481 11.602 2.542 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.262 10.488 3.069 1.00 0.00 C ATOM 2150 C LEU A 139 -10.016 10.900 4.330 1.00 0.00 C ATOM 2151 O LEU A 139 -11.237 10.770 4.406 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.351 9.298 3.371 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.186 9.083 2.405 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.459 7.785 2.725 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.680 9.077 0.966 1.00 0.00 C ATOM 0 H LEU A 139 -7.472 11.501 2.656 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.990 10.196 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.946 9.422 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.959 8.394 3.382 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.484 9.908 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.633 7.649 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.071 7.827 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.152 6.948 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.837 8.923 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.403 8.272 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.155 10.032 0.740 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.278 11.398 5.317 1.00 0.00 N ATOM 2168 CA ARG A 140 -9.876 11.830 6.575 1.00 0.00 C ATOM 2169 C ARG A 140 -11.172 12.596 6.326 1.00 0.00 C ATOM 2170 O ARG A 140 -12.151 12.432 7.054 1.00 0.00 O ATOM 2171 CB ARG A 140 -8.894 12.705 7.357 1.00 0.00 C ATOM 2172 CG ARG A 140 -7.436 12.378 7.084 1.00 0.00 C ATOM 2173 CD ARG A 140 -6.548 12.769 8.255 1.00 0.00 C ATOM 2174 NE ARG A 140 -6.892 12.037 9.471 1.00 0.00 N ATOM 2175 CZ ARG A 140 -6.087 11.941 10.522 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -4.896 12.525 10.507 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -6.471 11.257 11.592 1.00 0.00 N ATOM 0 H ARG A 140 -8.266 11.512 5.270 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.107 10.942 7.163 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.076 13.751 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.089 12.592 8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.332 11.311 6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -7.107 12.901 6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -5.506 12.578 7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.640 13.840 8.438 1.00 0.00 H new ATOM 0 HE ARG A 140 -7.800 11.574 9.515 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -4.596 13.050 9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -4.280 12.449 11.317 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.385 10.805 11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -5.852 11.183 12.399 1.00 0.00 H new ATOM 2191 N SER A 141 -11.168 13.434 5.294 1.00 0.00 N ATOM 2192 CA SER A 141 -12.342 14.229 4.952 1.00 0.00 C ATOM 2193 C SER A 141 -13.558 13.334 4.729 1.00 0.00 C ATOM 2194 O SER A 141 -14.664 13.653 5.165 1.00 0.00 O ATOM 2195 CB SER A 141 -12.071 15.063 3.698 1.00 0.00 C ATOM 2196 OG SER A 141 -13.170 15.905 3.398 1.00 0.00 O ATOM 0 H SER A 141 -10.366 13.580 4.681 1.00 0.00 H new ATOM 0 HA SER A 141 -12.553 14.898 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.176 15.667 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.874 14.402 2.854 1.00 0.00 H new ATOM 0 HG SER A 141 -12.971 16.428 2.594 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.344 12.215 4.045 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.421 11.275 3.762 1.00 0.00 C ATOM 2204 C ARG A 142 -15.148 10.877 5.044 1.00 0.00 C ATOM 2205 O ARG A 142 -16.376 10.814 5.080 1.00 0.00 O ATOM 2206 CB ARG A 142 -13.870 10.028 3.069 1.00 0.00 C ATOM 2207 CG ARG A 142 -12.923 10.338 1.920 1.00 0.00 C ATOM 2208 CD ARG A 142 -12.748 9.138 1.004 1.00 0.00 C ATOM 2209 NE ARG A 142 -13.950 8.868 0.218 1.00 0.00 N ATOM 2210 CZ ARG A 142 -14.396 9.670 -0.742 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -13.743 10.787 -1.034 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -15.496 9.357 -1.412 1.00 0.00 N ATOM 0 H ARG A 142 -12.434 11.937 3.677 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.132 11.767 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.348 9.415 3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.703 9.434 2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.308 11.181 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.953 10.639 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.908 9.314 0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.500 8.260 1.600 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.475 8.017 0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.896 11.032 -0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.088 11.401 -1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.001 8.499 -1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.837 9.974 -2.149 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.379 10.610 6.095 1.00 0.00 N ATOM 2227 CA VAL A 143 -14.948 10.220 7.380 1.00 0.00 C ATOM 2228 C VAL A 143 -16.264 10.945 7.640 1.00 0.00 C ATOM 2229 O VAL A 143 -17.294 10.315 7.874 1.00 0.00 O ATOM 2230 CB VAL A 143 -13.975 10.513 8.537 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.607 10.149 9.872 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -12.667 9.764 8.335 1.00 0.00 C ATOM 0 H VAL A 143 -13.360 10.657 6.082 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.131 9.146 7.333 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.758 11.581 8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.905 10.363 10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.515 10.735 10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.855 9.088 9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -11.991 9.983 9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.863 8.692 8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -12.208 10.080 7.398 1.00 0.00 H new ATOM 2242 N GLU A 144 -16.220 12.273 7.598 1.00 0.00 N ATOM 2243 CA GLU A 144 -17.410 13.084 7.831 1.00 0.00 C ATOM 2244 C GLU A 144 -17.547 14.167 6.765 1.00 0.00 C ATOM 2245 O GLU A 144 -16.561 14.788 6.366 1.00 0.00 O ATOM 2246 CB GLU A 144 -17.355 13.722 9.220 1.00 0.00 C ATOM 2247 CG GLU A 144 -17.622 12.744 10.351 1.00 0.00 C ATOM 2248 CD GLU A 144 -18.190 13.418 11.584 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -17.737 14.535 11.910 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -19.086 12.829 12.224 1.00 0.00 O ATOM 0 H GLU A 144 -15.374 12.810 7.405 1.00 0.00 H new ATOM 0 HA GLU A 144 -18.281 12.431 7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.373 14.172 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.086 14.529 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.318 11.978 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.694 12.237 10.614 1.00 0.00 H new ATOM 2257 N SER A 145 -18.775 14.388 6.308 1.00 0.00 N ATOM 2258 CA SER A 145 -19.041 15.394 5.285 1.00 0.00 C ATOM 2259 C SER A 145 -18.952 16.800 5.871 1.00 0.00 C ATOM 2260 O SER A 145 -19.879 17.271 6.527 1.00 0.00 O ATOM 2261 CB SER A 145 -20.424 15.171 4.670 1.00 0.00 C ATOM 2262 OG SER A 145 -21.424 15.106 5.673 1.00 0.00 O ATOM 0 H SER A 145 -19.602 13.884 6.629 1.00 0.00 H new ATOM 0 HA SER A 145 -18.285 15.296 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.652 15.981 3.977 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.424 14.247 4.092 1.00 0.00 H new ATOM 0 HG SER A 145 -21.280 15.823 6.325 1.00 0.00 H new ATOM 2268 N GLY A 146 -17.827 17.465 5.627 1.00 0.00 N ATOM 2269 CA GLY A 146 -17.636 18.811 6.135 1.00 0.00 C ATOM 2270 C GLY A 146 -18.125 19.871 5.169 1.00 0.00 C ATOM 2271 O GLY A 146 -18.676 19.570 4.110 1.00 0.00 O ATOM 0 H GLY A 146 -17.045 17.096 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.164 18.916 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.578 18.972 6.340 1.00 0.00 H new ATOM 2275 N PRO A 147 -17.925 21.146 5.534 1.00 0.00 N ATOM 2276 CA PRO A 147 -18.344 22.280 4.705 1.00 0.00 C ATOM 2277 C PRO A 147 -17.509 22.410 3.434 1.00 0.00 C ATOM 2278 O PRO A 147 -17.750 23.293 2.610 1.00 0.00 O ATOM 2279 CB PRO A 147 -18.120 23.489 5.618 1.00 0.00 C ATOM 2280 CG PRO A 147 -17.060 23.052 6.570 1.00 0.00 C ATOM 2281 CD PRO A 147 -17.275 21.579 6.782 1.00 0.00 C ATOM 0 HA PRO A 147 -19.372 22.174 4.360 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.805 24.363 5.048 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -19.035 23.764 6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.067 23.247 6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -17.133 23.596 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.334 21.055 6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.904 21.386 7.651 1.00 0.00 H new ATOM 2289 N SER A 148 -16.529 21.526 3.284 1.00 0.00 N ATOM 2290 CA SER A 148 -15.657 21.544 2.115 1.00 0.00 C ATOM 2291 C SER A 148 -16.465 21.750 0.838 1.00 0.00 C ATOM 2292 O SER A 148 -17.049 20.809 0.300 1.00 0.00 O ATOM 2293 CB SER A 148 -14.863 20.240 2.025 1.00 0.00 C ATOM 2294 OG SER A 148 -15.722 19.133 1.810 1.00 0.00 O ATOM 0 H SER A 148 -16.318 20.789 3.956 1.00 0.00 H new ATOM 0 HA SER A 148 -14.962 22.377 2.223 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.140 20.306 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.296 20.091 2.944 1.00 0.00 H new ATOM 0 HG SER A 148 -16.460 19.401 1.224 1.00 0.00 H new ATOM 2300 N SER A 149 -16.493 22.989 0.356 1.00 0.00 N ATOM 2301 CA SER A 149 -17.232 23.321 -0.856 1.00 0.00 C ATOM 2302 C SER A 149 -16.465 22.879 -2.098 1.00 0.00 C ATOM 2303 O SER A 149 -15.253 23.066 -2.193 1.00 0.00 O ATOM 2304 CB SER A 149 -17.501 24.826 -0.919 1.00 0.00 C ATOM 2305 OG SER A 149 -16.293 25.556 -1.046 1.00 0.00 O ATOM 0 H SER A 149 -16.012 23.779 0.787 1.00 0.00 H new ATOM 0 HA SER A 149 -18.183 22.789 -0.828 1.00 0.00 H new ATOM 0 HB2 SER A 149 -18.153 25.047 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.028 25.142 -0.019 1.00 0.00 H new ATOM 0 HG SER A 149 -16.493 26.515 -1.086 1.00 0.00 H new ATOM 2311 N GLY A 150 -17.182 22.288 -3.050 1.00 0.00 N ATOM 2312 CA GLY A 150 -16.554 21.828 -4.275 1.00 0.00 C ATOM 2313 C GLY A 150 -16.736 20.339 -4.495 1.00 0.00 C ATOM 2314 O GLY A 150 -17.702 19.912 -5.127 1.00 0.00 O ATOM 0 H GLY A 150 -18.186 22.120 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.974 22.371 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.489 22.060 -4.244 1.00 0.00 H new TER 2318 GLY A 150