USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1038 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 83 LYS NZ :NH3+ 156:sc= -2.67! (180deg=-3.29!) USER MOD Set 1.2: A 85 SER OG : rot -42:sc= -0.161 USER MOD Set 2.1: A 34 SER OG : rot 150:sc= 0.764 USER MOD Set 2.2: A 48 CYS SG : rot 83:sc= 0.886 USER MOD Set 3.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0154) USER MOD Single : A 13 SER OG : rot 38:sc= 0.0996 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -136:sc= -0.0297 (180deg=-0.247) USER MOD Single : A 19 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.3) USER MOD Single : A 20 ASN : amide:sc= -2.13! C(o=-2.1!,f=-7.8!) USER MOD Single : A 22 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 37:sc= 0.445 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -9.27! C(o=-9.3!,f=-8.8!) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= -0.0195 (180deg=-0.241) USER MOD Single : A 60 SER OG : rot -68:sc= 1.1 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -48:sc= 0.00752 USER MOD Single : A 67 TYR OH : rot 30:sc= -0.109 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 93:sc= 1.1 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -3.42! C(o=-3.4!,f=-19!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -150:sc= -5.92! (180deg=-7.73!) USER MOD Single : A 99 SER OG : rot 180:sc= -0.0591 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.152 K(o=-0.15,f=-2.3!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -107:sc= -1.6! (180deg=-4.39!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -8.84! C(o=-8.8!,f=-8.7!) USER MOD Single : A 134 LYS NZ :NH3+ 140:sc= -1.59 (180deg=-4.92!) USER MOD Single : A 139 CYS SG : rot 94:sc= 0.397 USER MOD Single : A 142 SER OG : rot 180:sc= -0.18 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 2.240 14.508 14.314 1.00 0.00 N ATOM 89 CA VAL A 9 2.227 13.717 13.089 1.00 0.00 C ATOM 90 C VAL A 9 0.801 13.471 12.609 1.00 0.00 C ATOM 91 O VAL A 9 -0.071 13.090 13.389 1.00 0.00 O ATOM 92 CB VAL A 9 2.932 12.362 13.288 1.00 0.00 C ATOM 93 CG1 VAL A 9 2.236 11.553 14.372 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.976 11.588 11.979 1.00 0.00 C ATOM 0 HA VAL A 9 2.767 14.291 12.336 1.00 0.00 H new ATOM 0 HB VAL A 9 3.957 12.548 13.608 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.748 10.599 14.499 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.261 12.106 15.311 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.200 11.374 14.084 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.477 10.633 12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.960 11.410 11.627 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.522 12.165 11.233 1.00 0.00 H new ATOM 104 N VAL A 10 0.571 13.690 11.318 1.00 0.00 N ATOM 105 CA VAL A 10 -0.749 13.491 10.732 1.00 0.00 C ATOM 106 C VAL A 10 -0.812 12.182 9.953 1.00 0.00 C ATOM 107 O VAL A 10 -0.232 12.060 8.874 1.00 0.00 O ATOM 108 CB VAL A 10 -1.129 14.652 9.795 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.452 14.368 9.101 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.193 15.961 10.568 1.00 0.00 C ATOM 0 H VAL A 10 1.282 14.005 10.658 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.459 13.454 11.558 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.358 14.745 9.030 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.704 15.200 8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.366 13.454 8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.236 14.246 9.848 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.463 16.771 9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.942 15.882 11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.220 16.169 11.013 1.00 0.00 H new ATOM 120 N LYS A 11 -1.521 11.204 10.506 1.00 0.00 N ATOM 121 CA LYS A 11 -1.663 9.903 9.864 1.00 0.00 C ATOM 122 C LYS A 11 -3.132 9.580 9.607 1.00 0.00 C ATOM 123 O LYS A 11 -4.022 10.133 10.254 1.00 0.00 O ATOM 124 CB LYS A 11 -1.034 8.811 10.732 1.00 0.00 C ATOM 125 CG LYS A 11 -1.848 8.473 11.969 1.00 0.00 C ATOM 126 CD LYS A 11 -1.462 9.351 13.148 1.00 0.00 C ATOM 127 CE LYS A 11 -0.297 8.759 13.926 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.254 9.260 15.327 1.00 0.00 N ATOM 0 H LYS A 11 -2.007 11.288 11.399 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.144 9.940 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.908 7.909 10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.038 9.131 11.039 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.909 8.598 11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.697 7.425 12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.194 10.345 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.320 9.471 13.810 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.379 7.672 13.931 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.638 9.006 13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.583 8.873 15.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.202 10.299 15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.113 8.959 15.830 1.00 0.00 H new ATOM 142 N PHE A 12 -3.379 8.681 8.660 1.00 0.00 N ATOM 143 CA PHE A 12 -4.740 8.285 8.318 1.00 0.00 C ATOM 144 C PHE A 12 -4.800 6.804 7.955 1.00 0.00 C ATOM 145 O PHE A 12 -3.848 6.249 7.406 1.00 0.00 O ATOM 146 CB PHE A 12 -5.262 9.128 7.154 1.00 0.00 C ATOM 147 CG PHE A 12 -4.276 9.276 6.031 1.00 0.00 C ATOM 148 CD1 PHE A 12 -4.200 8.323 5.028 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.426 10.368 5.977 1.00 0.00 C ATOM 150 CE1 PHE A 12 -3.293 8.456 3.994 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.517 10.507 4.945 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.451 9.550 3.952 1.00 0.00 C ATOM 0 H PHE A 12 -2.654 8.213 8.116 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.371 8.453 9.191 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.175 8.674 6.768 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.530 10.118 7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.857 7.466 5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.474 11.120 6.751 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.243 7.705 3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.859 11.363 4.915 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.742 9.657 3.144 1.00 0.00 H new ATOM 162 N SER A 13 -5.925 6.169 8.267 1.00 0.00 N ATOM 163 CA SER A 13 -6.109 4.752 7.979 1.00 0.00 C ATOM 164 C SER A 13 -7.092 4.555 6.828 1.00 0.00 C ATOM 165 O SER A 13 -8.186 5.120 6.828 1.00 0.00 O ATOM 166 CB SER A 13 -6.609 4.017 9.224 1.00 0.00 C ATOM 167 OG SER A 13 -7.855 4.535 9.656 1.00 0.00 O ATOM 0 H SER A 13 -6.723 6.614 8.720 1.00 0.00 H new ATOM 0 HA SER A 13 -5.144 4.338 7.685 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.709 2.954 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.875 4.111 10.025 1.00 0.00 H new ATOM 0 HG SER A 13 -8.407 4.753 8.876 1.00 0.00 H new ATOM 173 N TYR A 14 -6.694 3.749 5.850 1.00 0.00 N ATOM 174 CA TYR A 14 -7.537 3.478 4.692 1.00 0.00 C ATOM 175 C TYR A 14 -7.731 1.977 4.498 1.00 0.00 C ATOM 176 O TYR A 14 -6.797 1.261 4.138 1.00 0.00 O ATOM 177 CB TYR A 14 -6.923 4.091 3.433 1.00 0.00 C ATOM 178 CG TYR A 14 -7.629 3.690 2.157 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.979 3.963 1.973 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.947 3.038 1.138 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.628 3.598 0.809 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.588 2.671 -0.029 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.929 2.952 -0.189 1.00 0.00 C ATOM 184 OH TYR A 14 -9.571 2.587 -1.349 1.00 0.00 O ATOM 0 H TYR A 14 -5.793 3.272 5.836 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.512 3.932 4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.941 5.177 3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.876 3.794 3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.530 4.469 2.752 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.898 2.814 1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.678 3.818 0.681 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.042 2.166 -0.812 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.936 2.143 -1.949 1.00 0.00 H new ATOM 194 N MET A 15 -8.951 1.509 4.739 1.00 0.00 N ATOM 195 CA MET A 15 -9.269 0.093 4.589 1.00 0.00 C ATOM 196 C MET A 15 -9.688 -0.221 3.157 1.00 0.00 C ATOM 197 O MET A 15 -10.726 0.246 2.688 1.00 0.00 O ATOM 198 CB MET A 15 -10.383 -0.306 5.559 1.00 0.00 C ATOM 199 CG MET A 15 -10.428 -1.797 5.851 1.00 0.00 C ATOM 200 SD MET A 15 -11.911 -2.283 6.753 1.00 0.00 S ATOM 201 CE MET A 15 -11.679 -1.394 8.291 1.00 0.00 C ATOM 0 H MET A 15 -9.735 2.088 5.039 1.00 0.00 H new ATOM 0 HA MET A 15 -8.373 -0.482 4.820 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.250 0.236 6.495 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.343 0.004 5.145 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.381 -2.349 4.912 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.548 -2.077 6.429 1.00 0.00 H new ATOM 0 HE1 MET A 15 -11.921 -2.048 9.129 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.641 -1.070 8.371 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.334 -0.523 8.310 1.00 0.00 H new ATOM 211 N TRP A 16 -8.875 -1.013 2.468 1.00 0.00 N ATOM 212 CA TRP A 16 -9.163 -1.389 1.088 1.00 0.00 C ATOM 213 C TRP A 16 -9.537 -2.864 0.992 1.00 0.00 C ATOM 214 O TRP A 16 -8.667 -3.736 0.967 1.00 0.00 O ATOM 215 CB TRP A 16 -7.955 -1.097 0.196 1.00 0.00 C ATOM 216 CG TRP A 16 -8.029 -1.768 -1.142 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.160 -2.076 -1.843 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.927 -2.215 -1.939 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.827 -2.688 -3.028 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.463 -2.784 -3.111 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.539 -2.188 -1.778 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.660 -3.321 -4.113 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.742 -2.722 -2.773 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.304 -3.281 -3.929 1.00 0.00 C ATOM 0 H TRP A 16 -8.012 -1.407 2.841 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.011 -0.796 0.745 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.872 -0.020 0.050 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.048 -1.420 0.707 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.168 -1.869 -1.515 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.488 -3.017 -3.731 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.097 -1.757 -0.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.091 -3.754 -5.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.668 -2.708 -2.658 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.654 -3.688 -4.690 1.00 0.00 H new ATOM 235 N THR A 17 -10.837 -3.138 0.940 1.00 0.00 N ATOM 236 CA THR A 17 -11.325 -4.508 0.848 1.00 0.00 C ATOM 237 C THR A 17 -11.411 -4.965 -0.604 1.00 0.00 C ATOM 238 O THR A 17 -12.089 -4.342 -1.422 1.00 0.00 O ATOM 239 CB THR A 17 -12.712 -4.655 1.503 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.634 -4.321 2.893 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.237 -6.074 1.346 1.00 0.00 C ATOM 0 H THR A 17 -11.570 -2.429 0.960 1.00 0.00 H new ATOM 0 HA THR A 17 -10.610 -5.135 1.382 1.00 0.00 H new ATOM 0 HB THR A 17 -13.400 -3.973 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.519 -4.415 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.217 -6.153 1.816 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.322 -6.315 0.286 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.548 -6.772 1.823 1.00 0.00 H new ATOM 249 N ILE A 18 -10.721 -6.056 -0.918 1.00 0.00 N ATOM 250 CA ILE A 18 -10.722 -6.597 -2.271 1.00 0.00 C ATOM 251 C ILE A 18 -11.660 -7.794 -2.385 1.00 0.00 C ATOM 252 O ILE A 18 -11.322 -8.902 -1.970 1.00 0.00 O ATOM 253 CB ILE A 18 -9.308 -7.024 -2.708 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.370 -5.815 -2.727 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.353 -7.688 -4.076 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.912 -6.179 -2.556 1.00 0.00 C ATOM 0 H ILE A 18 -10.154 -6.583 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.072 -5.801 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.924 -7.747 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.495 -5.283 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.660 -5.128 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.346 -7.984 -4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.992 -8.570 -4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.754 -6.987 -4.808 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.306 -5.273 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.773 -6.684 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.605 -6.842 -3.365 1.00 0.00 H new ATOM 268 N ASN A 19 -12.839 -7.563 -2.952 1.00 0.00 N ATOM 269 CA ASN A 19 -13.826 -8.623 -3.122 1.00 0.00 C ATOM 270 C ASN A 19 -13.370 -9.627 -4.176 1.00 0.00 C ATOM 271 O ASN A 19 -12.939 -9.248 -5.264 1.00 0.00 O ATOM 272 CB ASN A 19 -15.179 -8.029 -3.519 1.00 0.00 C ATOM 273 CG ASN A 19 -15.386 -6.635 -2.959 1.00 0.00 C ATOM 274 OD1 ASN A 19 -15.500 -5.664 -3.707 1.00 0.00 O ATOM 275 ND2 ASN A 19 -15.434 -6.530 -1.636 1.00 0.00 N ATOM 0 H ASN A 19 -13.134 -6.651 -3.302 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.930 -9.144 -2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.253 -7.995 -4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.977 -8.682 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.570 -5.617 -1.201 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.335 -7.362 -1.054 1.00 0.00 H new ATOM 282 N ASN A 20 -13.469 -10.911 -3.845 1.00 0.00 N ATOM 283 CA ASN A 20 -13.067 -11.970 -4.762 1.00 0.00 C ATOM 284 C ASN A 20 -11.553 -11.984 -4.947 1.00 0.00 C ATOM 285 O ASN A 20 -11.054 -11.982 -6.073 1.00 0.00 O ATOM 286 CB ASN A 20 -13.756 -11.789 -6.117 1.00 0.00 C ATOM 287 CG ASN A 20 -15.219 -11.415 -5.976 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.682 -11.076 -4.887 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.954 -11.476 -7.080 1.00 0.00 N ATOM 0 H ASN A 20 -13.824 -11.242 -2.948 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.371 -12.924 -4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.239 -11.015 -6.684 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.673 -12.713 -6.690 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.945 -11.236 -7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.528 -11.762 -7.961 1.00 0.00 H new ATOM 296 N PHE A 21 -10.826 -11.998 -3.835 1.00 0.00 N ATOM 297 CA PHE A 21 -9.369 -12.012 -3.873 1.00 0.00 C ATOM 298 C PHE A 21 -8.852 -13.322 -4.462 1.00 0.00 C ATOM 299 O PHE A 21 -7.965 -13.324 -5.316 1.00 0.00 O ATOM 300 CB PHE A 21 -8.798 -11.812 -2.468 1.00 0.00 C ATOM 301 CG PHE A 21 -7.300 -11.900 -2.411 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.513 -10.848 -2.850 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.678 -13.036 -1.917 1.00 0.00 C ATOM 304 CE1 PHE A 21 -5.134 -10.927 -2.800 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.299 -13.121 -1.864 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.527 -12.064 -2.305 1.00 0.00 C ATOM 0 H PHE A 21 -11.223 -12.000 -2.895 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.040 -11.192 -4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.111 -10.838 -2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.224 -12.562 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.983 -9.955 -3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.278 -13.864 -1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.532 -10.100 -3.148 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.826 -14.012 -1.478 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.450 -12.127 -2.263 1.00 0.00 H new ATOM 316 N SER A 22 -9.414 -14.434 -3.999 1.00 0.00 N ATOM 317 CA SER A 22 -9.008 -15.751 -4.476 1.00 0.00 C ATOM 318 C SER A 22 -9.404 -15.945 -5.936 1.00 0.00 C ATOM 319 O SER A 22 -9.035 -16.938 -6.565 1.00 0.00 O ATOM 320 CB SER A 22 -9.641 -16.845 -3.614 1.00 0.00 C ATOM 321 OG SER A 22 -10.997 -16.551 -3.330 1.00 0.00 O ATOM 0 H SER A 22 -10.151 -14.449 -3.294 1.00 0.00 H new ATOM 0 HA SER A 22 -7.923 -15.820 -4.400 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.574 -17.803 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.085 -16.945 -2.682 1.00 0.00 H new ATOM 0 HG SER A 22 -11.378 -17.266 -2.779 1.00 0.00 H new ATOM 436 N GLU A 30 1.824 -9.394 -12.550 1.00 0.00 N ATOM 437 CA GLU A 30 0.651 -8.529 -12.490 1.00 0.00 C ATOM 438 C GLU A 30 0.457 -7.974 -11.082 1.00 0.00 C ATOM 439 O GLU A 30 0.636 -8.683 -10.092 1.00 0.00 O ATOM 440 CB GLU A 30 -0.599 -9.297 -12.924 1.00 0.00 C ATOM 441 CG GLU A 30 -0.802 -9.327 -14.430 1.00 0.00 C ATOM 442 CD GLU A 30 -2.184 -9.813 -14.822 1.00 0.00 C ATOM 443 OE1 GLU A 30 -3.178 -9.218 -14.357 1.00 0.00 O ATOM 444 OE2 GLU A 30 -2.271 -10.791 -15.595 1.00 0.00 O ATOM 0 HA GLU A 30 0.811 -7.694 -13.173 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.533 -10.320 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.474 -8.845 -12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.644 -8.327 -14.834 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.051 -9.975 -14.881 1.00 0.00 H new ATOM 451 N VAL A 31 0.089 -6.699 -11.001 1.00 0.00 N ATOM 452 CA VAL A 31 -0.131 -6.046 -9.716 1.00 0.00 C ATOM 453 C VAL A 31 -1.530 -5.448 -9.636 1.00 0.00 C ATOM 454 O VAL A 31 -2.132 -5.111 -10.656 1.00 0.00 O ATOM 455 CB VAL A 31 0.906 -4.935 -9.466 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.636 -3.740 -10.367 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.901 -4.522 -8.002 1.00 0.00 C ATOM 0 H VAL A 31 -0.063 -6.098 -11.811 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.023 -6.813 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 31 1.895 -5.324 -9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.379 -2.965 -10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 31 0.695 -4.050 -11.410 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.360 -3.347 -10.161 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.640 -3.736 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.088 -4.151 -7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.148 -5.383 -7.380 1.00 0.00 H new ATOM 467 N ILE A 32 -2.043 -5.317 -8.417 1.00 0.00 N ATOM 468 CA ILE A 32 -3.372 -4.757 -8.204 1.00 0.00 C ATOM 469 C ILE A 32 -3.289 -3.365 -7.588 1.00 0.00 C ATOM 470 O ILE A 32 -3.047 -3.217 -6.390 1.00 0.00 O ATOM 471 CB ILE A 32 -4.223 -5.660 -7.292 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.374 -7.051 -7.911 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.588 -5.032 -7.049 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.668 -8.135 -6.898 1.00 0.00 C ATOM 0 H ILE A 32 -1.559 -5.591 -7.562 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.848 -4.691 -9.182 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.716 -5.763 -6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.177 -7.027 -8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.458 -7.303 -8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.178 -5.682 -6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.462 -4.061 -6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.103 -4.902 -8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.762 -9.094 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.854 -8.187 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.600 -7.906 -6.380 1.00 0.00 H new ATOM 486 N LYS A 33 -3.494 -2.345 -8.414 1.00 0.00 N ATOM 487 CA LYS A 33 -3.446 -0.963 -7.952 1.00 0.00 C ATOM 488 C LYS A 33 -4.793 -0.535 -7.378 1.00 0.00 C ATOM 489 O LYS A 33 -5.841 -0.799 -7.966 1.00 0.00 O ATOM 490 CB LYS A 33 -3.050 -0.033 -9.101 1.00 0.00 C ATOM 491 CG LYS A 33 -1.566 -0.061 -9.423 1.00 0.00 C ATOM 492 CD LYS A 33 -1.232 0.847 -10.594 1.00 0.00 C ATOM 493 CE LYS A 33 -0.021 0.342 -11.364 1.00 0.00 C ATOM 494 NZ LYS A 33 0.123 1.023 -12.680 1.00 0.00 N ATOM 0 H LYS A 33 -3.695 -2.450 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.697 -0.895 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.612 -0.311 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.339 0.987 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.997 0.250 -8.547 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.262 -1.082 -9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.090 0.909 -11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.038 1.856 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.879 0.503 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.112 -0.733 -11.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.959 0.651 -13.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.725 0.848 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.235 2.046 -12.531 1.00 0.00 H new ATOM 508 N SER A 34 -4.756 0.129 -6.227 1.00 0.00 N ATOM 509 CA SER A 34 -5.974 0.592 -5.573 1.00 0.00 C ATOM 510 C SER A 34 -6.244 2.057 -5.902 1.00 0.00 C ATOM 511 O SER A 34 -5.414 2.732 -6.511 1.00 0.00 O ATOM 512 CB SER A 34 -5.865 0.410 -4.057 1.00 0.00 C ATOM 513 OG SER A 34 -4.899 1.288 -3.506 1.00 0.00 O ATOM 0 H SER A 34 -3.896 0.358 -5.729 1.00 0.00 H new ATOM 0 HA SER A 34 -6.806 -0.006 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.835 0.595 -3.595 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.595 -0.621 -3.830 1.00 0.00 H new ATOM 0 HG SER A 34 -5.153 1.519 -2.588 1.00 0.00 H new ATOM 519 N SER A 35 -7.412 2.543 -5.494 1.00 0.00 N ATOM 520 CA SER A 35 -7.795 3.927 -5.749 1.00 0.00 C ATOM 521 C SER A 35 -6.920 4.889 -4.951 1.00 0.00 C ATOM 522 O SER A 35 -6.171 4.476 -4.064 1.00 0.00 O ATOM 523 CB SER A 35 -9.267 4.145 -5.392 1.00 0.00 C ATOM 524 OG SER A 35 -10.104 3.897 -6.509 1.00 0.00 O ATOM 0 H SER A 35 -8.109 1.999 -4.986 1.00 0.00 H new ATOM 0 HA SER A 35 -7.652 4.128 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.547 3.486 -4.570 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.413 5.168 -5.044 1.00 0.00 H new ATOM 0 HG SER A 35 -11.040 4.041 -6.255 1.00 0.00 H new ATOM 530 N THR A 36 -7.018 6.175 -5.273 1.00 0.00 N ATOM 531 CA THR A 36 -6.235 7.196 -4.589 1.00 0.00 C ATOM 532 C THR A 36 -6.947 7.685 -3.333 1.00 0.00 C ATOM 533 O THR A 36 -8.066 8.196 -3.401 1.00 0.00 O ATOM 534 CB THR A 36 -5.955 8.399 -5.509 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.189 8.970 -5.958 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.118 7.981 -6.708 1.00 0.00 C ATOM 0 H THR A 36 -7.632 6.534 -6.004 1.00 0.00 H new ATOM 0 HA THR A 36 -5.288 6.734 -4.310 1.00 0.00 H new ATOM 0 HB THR A 36 -5.397 9.142 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.849 8.933 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.934 8.848 -7.343 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.167 7.574 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.653 7.221 -7.278 1.00 0.00 H new ATOM 544 N PHE A 37 -6.293 7.527 -2.188 1.00 0.00 N ATOM 545 CA PHE A 37 -6.864 7.953 -0.916 1.00 0.00 C ATOM 546 C PHE A 37 -5.985 9.009 -0.251 1.00 0.00 C ATOM 547 O PHE A 37 -4.767 9.016 -0.424 1.00 0.00 O ATOM 548 CB PHE A 37 -7.035 6.753 0.018 1.00 0.00 C ATOM 549 CG PHE A 37 -5.788 5.930 0.170 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.397 5.051 -0.827 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.007 6.034 1.310 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.250 4.291 -0.692 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.859 5.277 1.451 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.481 4.404 0.450 1.00 0.00 C ATOM 0 H PHE A 37 -5.366 7.107 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.842 8.392 -1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.348 7.108 1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.836 6.118 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.996 4.958 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.298 6.714 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.956 3.611 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.258 5.368 2.344 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.585 3.810 0.560 1.00 0.00 H new ATOM 564 N SER A 38 -6.613 9.899 0.511 1.00 0.00 N ATOM 565 CA SER A 38 -5.890 10.962 1.198 1.00 0.00 C ATOM 566 C SER A 38 -6.451 11.182 2.600 1.00 0.00 C ATOM 567 O SER A 38 -7.610 10.869 2.873 1.00 0.00 O ATOM 568 CB SER A 38 -5.968 12.263 0.396 1.00 0.00 C ATOM 569 OG SER A 38 -7.305 12.553 0.025 1.00 0.00 O ATOM 0 H SER A 38 -7.621 9.905 0.668 1.00 0.00 H new ATOM 0 HA SER A 38 -4.846 10.660 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.565 13.084 0.989 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.349 12.181 -0.497 1.00 0.00 H new ATOM 0 HG SER A 38 -7.329 13.390 -0.485 1.00 0.00 H new ATOM 629 N LYS A 44 -4.118 17.527 -1.776 1.00 0.00 N ATOM 630 CA LYS A 44 -3.500 17.368 -3.087 1.00 0.00 C ATOM 631 C LYS A 44 -2.688 16.079 -3.152 1.00 0.00 C ATOM 632 O LYS A 44 -2.660 15.402 -4.181 1.00 0.00 O ATOM 633 CB LYS A 44 -2.600 18.566 -3.398 1.00 0.00 C ATOM 634 CG LYS A 44 -3.320 19.699 -4.110 1.00 0.00 C ATOM 635 CD LYS A 44 -4.283 20.419 -3.181 1.00 0.00 C ATOM 636 CE LYS A 44 -4.725 21.753 -3.763 1.00 0.00 C ATOM 637 NZ LYS A 44 -6.059 22.168 -3.247 1.00 0.00 N ATOM 0 HA LYS A 44 -4.294 17.315 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.177 18.944 -2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.766 18.232 -4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.589 20.408 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.866 19.303 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.156 19.791 -3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.805 20.582 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.987 22.518 -3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.762 21.681 -4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.325 23.082 -3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.768 21.451 -3.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.017 22.262 -2.212 1.00 0.00 H new ATOM 651 N LEU A 45 -2.029 15.743 -2.048 1.00 0.00 N ATOM 652 CA LEU A 45 -1.217 14.533 -1.980 1.00 0.00 C ATOM 653 C LEU A 45 -2.097 13.288 -1.955 1.00 0.00 C ATOM 654 O LEU A 45 -3.027 13.186 -1.154 1.00 0.00 O ATOM 655 CB LEU A 45 -0.324 14.565 -0.738 1.00 0.00 C ATOM 656 CG LEU A 45 1.006 13.818 -0.849 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.917 14.174 0.315 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.771 12.316 -0.905 1.00 0.00 C ATOM 0 H LEU A 45 -2.041 16.291 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.590 14.494 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.114 15.606 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.884 14.147 0.099 1.00 0.00 H new ATOM 0 HG LEU A 45 1.496 14.123 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.858 13.633 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.112 15.246 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.434 13.898 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.728 11.801 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.259 11.994 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.157 12.076 -1.773 1.00 0.00 H new ATOM 670 N LYS A 46 -1.797 12.340 -2.837 1.00 0.00 N ATOM 671 CA LYS A 46 -2.558 11.099 -2.916 1.00 0.00 C ATOM 672 C LYS A 46 -1.647 9.890 -2.725 1.00 0.00 C ATOM 673 O LYS A 46 -0.431 9.985 -2.889 1.00 0.00 O ATOM 674 CB LYS A 46 -3.277 11.001 -4.263 1.00 0.00 C ATOM 675 CG LYS A 46 -4.372 12.038 -4.444 1.00 0.00 C ATOM 676 CD LYS A 46 -5.590 11.717 -3.594 1.00 0.00 C ATOM 677 CE LYS A 46 -6.840 12.397 -4.131 1.00 0.00 C ATOM 678 NZ LYS A 46 -6.790 13.874 -3.946 1.00 0.00 N ATOM 0 H LYS A 46 -1.031 12.408 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.299 11.105 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.547 11.112 -5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.710 10.006 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.990 13.023 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.662 12.083 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.744 10.638 -3.569 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.413 12.037 -2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.952 12.167 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.718 11.997 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.660 14.301 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.709 14.094 -2.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.967 14.259 -4.451 1.00 0.00 H new ATOM 692 N TRP A 47 -2.243 8.755 -2.380 1.00 0.00 N ATOM 693 CA TRP A 47 -1.485 7.527 -2.168 1.00 0.00 C ATOM 694 C TRP A 47 -2.202 6.331 -2.787 1.00 0.00 C ATOM 695 O TRP A 47 -3.427 6.329 -2.915 1.00 0.00 O ATOM 696 CB TRP A 47 -1.267 7.288 -0.673 1.00 0.00 C ATOM 697 CG TRP A 47 -0.627 8.449 0.026 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.252 9.567 0.499 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.764 8.606 0.328 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.334 10.410 1.078 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.910 9.843 0.987 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.899 7.822 0.110 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.146 10.311 1.425 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.125 8.288 0.545 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.241 9.523 1.197 1.00 0.00 C ATOM 0 H TRP A 47 -3.249 8.659 -2.241 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.517 7.639 -2.655 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.227 7.074 -0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.643 6.404 -0.541 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.312 9.760 0.428 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.545 11.312 1.506 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.820 6.868 -0.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.237 11.263 1.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 4.009 7.690 0.380 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.213 9.859 1.526 1.00 0.00 H new ATOM 716 N CYS A 48 -1.432 5.318 -3.168 1.00 0.00 N ATOM 717 CA CYS A 48 -1.994 4.117 -3.775 1.00 0.00 C ATOM 718 C CYS A 48 -1.331 2.863 -3.213 1.00 0.00 C ATOM 719 O CYS A 48 -0.150 2.876 -2.865 1.00 0.00 O ATOM 720 CB CYS A 48 -1.826 4.160 -5.294 1.00 0.00 C ATOM 721 SG CYS A 48 -2.322 2.639 -6.136 1.00 0.00 S ATOM 0 H CYS A 48 -0.417 5.304 -3.067 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.057 4.083 -3.536 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.412 4.989 -5.690 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.782 4.368 -5.527 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.610 2.639 -6.309 1.00 0.00 H new ATOM 727 N LEU A 49 -2.099 1.783 -3.126 1.00 0.00 N ATOM 728 CA LEU A 49 -1.587 0.520 -2.605 1.00 0.00 C ATOM 729 C LEU A 49 -1.557 -0.547 -3.695 1.00 0.00 C ATOM 730 O LEU A 49 -2.573 -0.827 -4.331 1.00 0.00 O ATOM 731 CB LEU A 49 -2.446 0.043 -1.433 1.00 0.00 C ATOM 732 CG LEU A 49 -2.133 0.670 -0.073 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.067 0.122 0.994 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.681 0.420 0.307 1.00 0.00 C ATOM 0 H LEU A 49 -3.078 1.756 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.568 0.686 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.491 0.241 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.338 -1.038 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.289 1.746 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.830 0.579 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.099 0.352 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.943 -0.959 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.476 0.873 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.499 -0.653 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.027 0.861 -0.445 1.00 0.00 H new ATOM 746 N ARG A 50 -0.386 -1.140 -3.904 1.00 0.00 N ATOM 747 CA ARG A 50 -0.224 -2.177 -4.916 1.00 0.00 C ATOM 748 C ARG A 50 -0.170 -3.560 -4.273 1.00 0.00 C ATOM 749 O ARG A 50 0.744 -3.864 -3.507 1.00 0.00 O ATOM 750 CB ARG A 50 1.048 -1.930 -5.730 1.00 0.00 C ATOM 751 CG ARG A 50 0.874 -0.901 -6.834 1.00 0.00 C ATOM 752 CD ARG A 50 2.199 -0.253 -7.205 1.00 0.00 C ATOM 753 NE ARG A 50 2.991 0.087 -6.027 1.00 0.00 N ATOM 754 CZ ARG A 50 4.318 0.035 -5.993 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.998 -0.341 -7.067 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.968 0.361 -4.883 1.00 0.00 N ATOM 0 H ARG A 50 0.465 -0.920 -3.386 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.086 -2.139 -5.582 1.00 0.00 H new ATOM 0 HB2 ARG A 50 1.840 -1.600 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.376 -2.871 -6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.442 -1.379 -7.714 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.170 -0.134 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.768 -0.931 -7.841 1.00 0.00 H new ATOM 0 HD3 ARG A 50 2.011 0.649 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 50 2.498 0.381 -5.183 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.502 -0.591 -7.923 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.017 -0.380 -7.038 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.449 0.652 -4.055 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.987 0.321 -4.858 1.00 0.00 H new ATOM 770 N VAL A 51 -1.155 -4.393 -4.591 1.00 0.00 N ATOM 771 CA VAL A 51 -1.220 -5.744 -4.045 1.00 0.00 C ATOM 772 C VAL A 51 -0.998 -6.787 -5.134 1.00 0.00 C ATOM 773 O VAL A 51 -1.560 -6.690 -6.225 1.00 0.00 O ATOM 774 CB VAL A 51 -2.575 -6.009 -3.363 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.679 -7.464 -2.931 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.766 -5.077 -2.177 1.00 0.00 C ATOM 0 H VAL A 51 -1.919 -4.157 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.427 -5.824 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.369 -5.811 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.643 -7.633 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.590 -8.110 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.878 -7.693 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.729 -5.278 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.968 -5.241 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.739 -4.042 -2.519 1.00 0.00 H new ATOM 786 N ASN A 52 -0.176 -7.786 -4.830 1.00 0.00 N ATOM 787 CA ASN A 52 0.121 -8.849 -5.784 1.00 0.00 C ATOM 788 C ASN A 52 -0.063 -10.221 -5.144 1.00 0.00 C ATOM 789 O ASN A 52 0.786 -10.703 -4.394 1.00 0.00 O ATOM 790 CB ASN A 52 1.551 -8.707 -6.309 1.00 0.00 C ATOM 791 CG ASN A 52 1.905 -7.270 -6.641 1.00 0.00 C ATOM 792 OD1 ASN A 52 1.803 -6.383 -5.794 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.325 -7.035 -7.878 1.00 0.00 N ATOM 0 H ASN A 52 0.296 -7.882 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.576 -8.760 -6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.249 -9.087 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN A 52 1.671 -9.323 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.579 -6.088 -8.159 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.394 -7.802 -8.547 1.00 0.00 H new ATOM 800 N PRO A 53 -1.200 -10.867 -5.445 1.00 0.00 N ATOM 801 CA PRO A 53 -1.522 -12.194 -4.911 1.00 0.00 C ATOM 802 C PRO A 53 -0.631 -13.286 -5.493 1.00 0.00 C ATOM 803 O PRO A 53 -0.664 -14.432 -5.046 1.00 0.00 O ATOM 804 CB PRO A 53 -2.976 -12.405 -5.339 1.00 0.00 C ATOM 805 CG PRO A 53 -3.144 -11.548 -6.546 1.00 0.00 C ATOM 806 CD PRO A 53 -2.257 -10.353 -6.332 1.00 0.00 C ATOM 0 HA PRO A 53 -1.368 -12.248 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.174 -13.452 -5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.668 -12.115 -4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.861 -12.087 -7.450 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.184 -11.245 -6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.848 -9.983 -7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.800 -9.527 -5.873 1.00 0.00 H new ATOM 814 N LYS A 54 0.165 -12.923 -6.493 1.00 0.00 N ATOM 815 CA LYS A 54 1.067 -13.871 -7.137 1.00 0.00 C ATOM 816 C LYS A 54 2.513 -13.394 -7.044 1.00 0.00 C ATOM 817 O LYS A 54 3.414 -13.999 -7.624 1.00 0.00 O ATOM 818 CB LYS A 54 0.675 -14.064 -8.603 1.00 0.00 C ATOM 819 CG LYS A 54 1.016 -15.440 -9.148 1.00 0.00 C ATOM 820 CD LYS A 54 0.501 -15.622 -10.566 1.00 0.00 C ATOM 821 CE LYS A 54 0.412 -17.093 -10.942 1.00 0.00 C ATOM 822 NZ LYS A 54 -0.685 -17.786 -10.213 1.00 0.00 N ATOM 0 H LYS A 54 0.204 -11.978 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 54 0.984 -14.825 -6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.397 -13.896 -8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.177 -13.308 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.097 -15.581 -9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.585 -16.205 -8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.483 -15.161 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.162 -15.106 -11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.249 -17.184 -12.016 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.361 -17.582 -10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.928 -18.668 -10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.374 -18.006 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.521 -17.169 -10.176 1.00 0.00 H new ATOM 836 N GLY A 55 2.728 -12.307 -6.309 1.00 0.00 N ATOM 837 CA GLY A 55 4.066 -11.770 -6.153 1.00 0.00 C ATOM 838 C GLY A 55 4.570 -11.093 -7.412 1.00 0.00 C ATOM 839 O GLY A 55 3.857 -11.019 -8.414 1.00 0.00 O ATOM 0 H GLY A 55 1.999 -11.789 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.073 -11.054 -5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.748 -12.575 -5.880 1.00 0.00 H new ATOM 843 N LEU A 56 5.801 -10.595 -7.363 1.00 0.00 N ATOM 844 CA LEU A 56 6.399 -9.919 -8.509 1.00 0.00 C ATOM 845 C LEU A 56 7.261 -10.880 -9.320 1.00 0.00 C ATOM 846 O LEU A 56 7.324 -10.790 -10.546 1.00 0.00 O ATOM 847 CB LEU A 56 7.242 -8.731 -8.041 1.00 0.00 C ATOM 848 CG LEU A 56 6.466 -7.490 -7.598 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.410 -6.448 -7.019 1.00 0.00 C ATOM 850 CD2 LEU A 56 5.678 -6.909 -8.763 1.00 0.00 C ATOM 0 H LEU A 56 6.404 -10.647 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 56 5.593 -9.557 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.867 -9.060 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.913 -8.445 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 56 5.762 -7.785 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.840 -5.572 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.929 -6.866 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.139 -6.157 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.132 -6.027 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.364 -6.630 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.973 -7.653 -9.133 1.00 0.00 H new ATOM 862 N ASP A 57 7.921 -11.802 -8.628 1.00 0.00 N ATOM 863 CA ASP A 57 8.777 -12.784 -9.284 1.00 0.00 C ATOM 864 C ASP A 57 8.545 -14.178 -8.710 1.00 0.00 C ATOM 865 O ASP A 57 7.843 -14.339 -7.712 1.00 0.00 O ATOM 866 CB ASP A 57 10.248 -12.394 -9.130 1.00 0.00 C ATOM 867 CG ASP A 57 10.443 -10.892 -9.050 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.192 -10.319 -7.969 1.00 0.00 O ATOM 869 OD2 ASP A 57 10.846 -10.290 -10.067 1.00 0.00 O ATOM 0 H ASP A 57 7.880 -11.890 -7.613 1.00 0.00 H new ATOM 0 HA ASP A 57 8.522 -12.800 -10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.652 -12.858 -8.230 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.815 -12.787 -9.974 1.00 0.00 H new ATOM 874 N GLU A 58 9.139 -15.182 -9.348 1.00 0.00 N ATOM 875 CA GLU A 58 8.994 -16.562 -8.901 1.00 0.00 C ATOM 876 C GLU A 58 9.488 -16.723 -7.466 1.00 0.00 C ATOM 877 O GLU A 58 9.092 -17.653 -6.764 1.00 0.00 O ATOM 878 CB GLU A 58 9.766 -17.505 -9.826 1.00 0.00 C ATOM 879 CG GLU A 58 8.964 -17.964 -11.032 1.00 0.00 C ATOM 880 CD GLU A 58 9.565 -19.185 -11.702 1.00 0.00 C ATOM 881 OE1 GLU A 58 9.491 -20.282 -11.111 1.00 0.00 O ATOM 882 OE2 GLU A 58 10.109 -19.043 -12.817 1.00 0.00 O ATOM 0 H GLU A 58 9.724 -15.065 -10.175 1.00 0.00 H new ATOM 0 HA GLU A 58 7.935 -16.819 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.670 -17.003 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.084 -18.379 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.944 -18.190 -10.721 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.904 -17.150 -11.755 1.00 0.00 H new ATOM 889 N GLU A 59 10.356 -15.811 -7.039 1.00 0.00 N ATOM 890 CA GLU A 59 10.905 -15.854 -5.688 1.00 0.00 C ATOM 891 C GLU A 59 9.813 -15.615 -4.649 1.00 0.00 C ATOM 892 O GLU A 59 9.524 -16.484 -3.827 1.00 0.00 O ATOM 893 CB GLU A 59 12.012 -14.809 -5.531 1.00 0.00 C ATOM 894 CG GLU A 59 12.485 -14.635 -4.098 1.00 0.00 C ATOM 895 CD GLU A 59 13.908 -14.117 -4.012 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.757 -14.579 -4.803 1.00 0.00 O ATOM 897 OE2 GLU A 59 14.172 -13.249 -3.154 1.00 0.00 O ATOM 0 H GLU A 59 10.694 -15.035 -7.608 1.00 0.00 H new ATOM 0 HA GLU A 59 11.326 -16.846 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.861 -15.095 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.651 -13.851 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.819 -13.944 -3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.418 -15.591 -3.579 1.00 0.00 H new ATOM 904 N SER A 60 9.212 -14.430 -4.693 1.00 0.00 N ATOM 905 CA SER A 60 8.155 -14.075 -3.753 1.00 0.00 C ATOM 906 C SER A 60 6.781 -14.229 -4.397 1.00 0.00 C ATOM 907 O SER A 60 5.892 -13.400 -4.200 1.00 0.00 O ATOM 908 CB SER A 60 8.342 -12.638 -3.263 1.00 0.00 C ATOM 909 OG SER A 60 7.226 -12.209 -2.502 1.00 0.00 O ATOM 0 H SER A 60 9.439 -13.700 -5.369 1.00 0.00 H new ATOM 0 HA SER A 60 8.216 -14.753 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.246 -12.572 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.481 -11.975 -4.117 1.00 0.00 H new ATOM 0 HG SER A 60 6.445 -12.120 -3.088 1.00 0.00 H new ATOM 915 N LYS A 61 6.613 -15.298 -5.169 1.00 0.00 N ATOM 916 CA LYS A 61 5.347 -15.564 -5.843 1.00 0.00 C ATOM 917 C LYS A 61 4.379 -16.290 -4.914 1.00 0.00 C ATOM 918 O LYS A 61 3.163 -16.141 -5.031 1.00 0.00 O ATOM 919 CB LYS A 61 5.583 -16.399 -7.104 1.00 0.00 C ATOM 920 CG LYS A 61 5.718 -17.887 -6.832 1.00 0.00 C ATOM 921 CD LYS A 61 5.882 -18.676 -8.120 1.00 0.00 C ATOM 922 CE LYS A 61 4.537 -19.103 -8.688 1.00 0.00 C ATOM 923 NZ LYS A 61 4.648 -20.344 -9.504 1.00 0.00 N ATOM 0 H LYS A 61 7.338 -15.994 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 61 4.905 -14.608 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.756 -16.238 -7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.487 -16.045 -7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.577 -18.063 -6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.837 -18.241 -6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.412 -18.069 -8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.495 -19.557 -7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.834 -19.267 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.131 -18.300 -9.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.710 -20.602 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.300 -20.180 -10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.012 -21.118 -8.912 1.00 0.00 H new ATOM 937 N ASP A 62 4.927 -17.074 -3.992 1.00 0.00 N ATOM 938 CA ASP A 62 4.111 -17.821 -3.041 1.00 0.00 C ATOM 939 C ASP A 62 3.565 -16.901 -1.953 1.00 0.00 C ATOM 940 O ASP A 62 2.517 -17.171 -1.366 1.00 0.00 O ATOM 941 CB ASP A 62 4.929 -18.948 -2.409 1.00 0.00 C ATOM 942 CG ASP A 62 4.945 -20.201 -3.263 1.00 0.00 C ATOM 943 OD1 ASP A 62 3.956 -20.436 -3.989 1.00 0.00 O ATOM 944 OD2 ASP A 62 5.945 -20.946 -3.205 1.00 0.00 O ATOM 0 H ASP A 62 5.932 -17.209 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 62 3.270 -18.253 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.952 -18.606 -2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.518 -19.186 -1.428 1.00 0.00 H new ATOM 949 N TYR A 63 4.282 -15.814 -1.690 1.00 0.00 N ATOM 950 CA TYR A 63 3.871 -14.856 -0.670 1.00 0.00 C ATOM 951 C TYR A 63 3.167 -13.658 -1.301 1.00 0.00 C ATOM 952 O TYR A 63 3.163 -13.497 -2.522 1.00 0.00 O ATOM 953 CB TYR A 63 5.084 -14.384 0.134 1.00 0.00 C ATOM 954 CG TYR A 63 5.995 -15.508 0.572 1.00 0.00 C ATOM 955 CD1 TYR A 63 7.019 -15.959 -0.251 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.831 -16.120 1.808 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.854 -16.987 0.144 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.661 -17.147 2.213 1.00 0.00 C ATOM 959 CZ TYR A 63 7.671 -17.577 1.378 1.00 0.00 C ATOM 960 OH TYR A 63 8.500 -18.601 1.776 1.00 0.00 O ATOM 0 H TYR A 63 5.150 -15.574 -2.169 1.00 0.00 H new ATOM 0 HA TYR A 63 3.171 -15.354 0.000 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.656 -13.678 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.737 -13.844 1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.165 -15.498 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.040 -15.787 2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.645 -17.326 -0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.520 -17.611 3.178 1.00 0.00 H new ATOM 0 HH TYR A 63 8.238 -18.905 2.670 1.00 0.00 H new ATOM 970 N LEU A 64 2.572 -12.820 -0.459 1.00 0.00 N ATOM 971 CA LEU A 64 1.865 -11.635 -0.931 1.00 0.00 C ATOM 972 C LEU A 64 2.786 -10.419 -0.943 1.00 0.00 C ATOM 973 O LEU A 64 3.409 -10.090 0.067 1.00 0.00 O ATOM 974 CB LEU A 64 0.647 -11.358 -0.049 1.00 0.00 C ATOM 975 CG LEU A 64 -0.389 -10.389 -0.619 1.00 0.00 C ATOM 976 CD1 LEU A 64 0.169 -8.975 -0.661 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.828 -10.833 -2.006 1.00 0.00 C ATOM 0 H LEU A 64 2.565 -12.939 0.554 1.00 0.00 H new ATOM 0 HA LEU A 64 1.531 -11.824 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.152 -12.306 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.997 -10.964 0.905 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.261 -10.394 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.582 -8.299 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.432 -8.658 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.058 -8.953 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.565 -10.132 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.036 -10.858 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.269 -11.828 -1.947 1.00 0.00 H new ATOM 989 N SER A 65 2.865 -9.754 -2.091 1.00 0.00 N ATOM 990 CA SER A 65 3.711 -8.575 -2.234 1.00 0.00 C ATOM 991 C SER A 65 2.875 -7.299 -2.200 1.00 0.00 C ATOM 992 O SER A 65 2.150 -6.993 -3.148 1.00 0.00 O ATOM 993 CB SER A 65 4.503 -8.645 -3.541 1.00 0.00 C ATOM 994 OG SER A 65 5.656 -7.823 -3.484 1.00 0.00 O ATOM 0 H SER A 65 2.354 -10.011 -2.935 1.00 0.00 H new ATOM 0 HA SER A 65 4.408 -8.554 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.797 -9.676 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.870 -8.331 -4.371 1.00 0.00 H new ATOM 0 HG SER A 65 5.411 -6.939 -3.139 1.00 0.00 H new ATOM 1000 N LEU A 66 2.981 -6.558 -1.103 1.00 0.00 N ATOM 1001 CA LEU A 66 2.236 -5.315 -0.944 1.00 0.00 C ATOM 1002 C LEU A 66 3.182 -4.131 -0.768 1.00 0.00 C ATOM 1003 O LEU A 66 4.045 -4.138 0.109 1.00 0.00 O ATOM 1004 CB LEU A 66 1.294 -5.412 0.258 1.00 0.00 C ATOM 1005 CG LEU A 66 0.680 -4.096 0.737 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.166 -3.471 -0.361 1.00 0.00 C ATOM 1007 CD2 LEU A 66 -0.153 -4.322 1.991 1.00 0.00 C ATOM 0 H LEU A 66 3.576 -6.797 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 66 1.648 -5.155 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.484 -6.097 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.842 -5.858 1.088 1.00 0.00 H new ATOM 0 HG LEU A 66 1.489 -3.407 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.595 -2.535 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.458 -3.273 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.968 -4.156 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.582 -3.375 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.954 -5.028 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.481 -4.725 2.781 1.00 0.00 H new ATOM 1019 N TYR A 67 3.012 -3.116 -1.608 1.00 0.00 N ATOM 1020 CA TYR A 67 3.851 -1.925 -1.546 1.00 0.00 C ATOM 1021 C TYR A 67 3.000 -0.658 -1.547 1.00 0.00 C ATOM 1022 O TYR A 67 1.819 -0.690 -1.894 1.00 0.00 O ATOM 1023 CB TYR A 67 4.825 -1.899 -2.725 1.00 0.00 C ATOM 1024 CG TYR A 67 6.030 -2.792 -2.534 1.00 0.00 C ATOM 1025 CD1 TYR A 67 7.185 -2.312 -1.929 1.00 0.00 C ATOM 1026 CD2 TYR A 67 6.014 -4.115 -2.959 1.00 0.00 C ATOM 1027 CE1 TYR A 67 8.289 -3.123 -1.753 1.00 0.00 C ATOM 1028 CE2 TYR A 67 7.113 -4.934 -2.786 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.248 -4.433 -2.183 1.00 0.00 C ATOM 1030 OH TYR A 67 9.346 -5.245 -2.008 1.00 0.00 O ATOM 0 H TYR A 67 2.301 -3.094 -2.339 1.00 0.00 H new ATOM 0 HA TYR A 67 4.418 -1.960 -0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.297 -2.204 -3.629 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.163 -0.875 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.220 -1.287 -1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.127 -4.510 -3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.179 -2.734 -1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.084 -5.960 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 67 9.838 -4.962 -1.209 1.00 0.00 H new ATOM 1040 N LEU A 68 3.609 0.456 -1.157 1.00 0.00 N ATOM 1041 CA LEU A 68 2.909 1.735 -1.113 1.00 0.00 C ATOM 1042 C LEU A 68 3.528 2.728 -2.092 1.00 0.00 C ATOM 1043 O LEU A 68 4.550 3.351 -1.799 1.00 0.00 O ATOM 1044 CB LEU A 68 2.944 2.310 0.304 1.00 0.00 C ATOM 1045 CG LEU A 68 2.293 3.681 0.489 1.00 0.00 C ATOM 1046 CD1 LEU A 68 0.803 3.609 0.195 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.536 4.201 1.898 1.00 0.00 C ATOM 0 H LEU A 68 4.586 0.500 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 68 1.872 1.564 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.453 1.604 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.985 2.379 0.621 1.00 0.00 H new ATOM 0 HG LEU A 68 2.748 4.376 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.357 4.594 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.650 3.281 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.332 2.900 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.066 5.178 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.109 3.506 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.608 4.292 2.072 1.00 0.00 H new ATOM 1059 N LEU A 69 2.901 2.873 -3.254 1.00 0.00 N ATOM 1060 CA LEU A 69 3.389 3.793 -4.277 1.00 0.00 C ATOM 1061 C LEU A 69 2.754 5.171 -4.117 1.00 0.00 C ATOM 1062 O LEU A 69 1.549 5.289 -3.889 1.00 0.00 O ATOM 1063 CB LEU A 69 3.091 3.240 -5.672 1.00 0.00 C ATOM 1064 CG LEU A 69 3.520 4.119 -6.847 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.933 3.768 -7.288 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.546 3.972 -8.007 1.00 0.00 C ATOM 0 H LEU A 69 2.054 2.366 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 69 4.468 3.894 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.582 2.272 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.018 3.063 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 69 3.511 5.159 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.221 4.404 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.623 3.925 -6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.969 2.723 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.867 4.605 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.523 2.932 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.549 4.274 -7.685 1.00 0.00 H new ATOM 1078 N LEU A 70 3.571 6.211 -4.240 1.00 0.00 N ATOM 1079 CA LEU A 70 3.090 7.582 -4.111 1.00 0.00 C ATOM 1080 C LEU A 70 2.508 8.080 -5.430 1.00 0.00 C ATOM 1081 O LEU A 70 3.186 8.757 -6.203 1.00 0.00 O ATOM 1082 CB LEU A 70 4.226 8.502 -3.662 1.00 0.00 C ATOM 1083 CG LEU A 70 3.891 9.992 -3.581 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.716 10.224 -2.644 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.105 10.787 -3.124 1.00 0.00 C ATOM 0 H LEU A 70 4.570 6.131 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 70 2.302 7.595 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.567 8.173 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.063 8.375 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 70 3.610 10.337 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.492 11.290 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.844 9.685 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.969 9.864 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.848 11.845 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.417 10.440 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.920 10.646 -3.833 1.00 0.00 H new ATOM 1097 N VAL A 71 1.247 7.743 -5.679 1.00 0.00 N ATOM 1098 CA VAL A 71 0.572 8.159 -6.903 1.00 0.00 C ATOM 1099 C VAL A 71 0.994 9.565 -7.313 1.00 0.00 C ATOM 1100 O VAL A 71 1.605 9.759 -8.364 1.00 0.00 O ATOM 1101 CB VAL A 71 -0.959 8.122 -6.740 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.351 8.438 -5.304 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.622 9.091 -7.707 1.00 0.00 C ATOM 0 H VAL A 71 0.672 7.183 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 71 0.865 7.454 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.307 7.116 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.436 8.407 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.906 7.701 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.991 9.432 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.704 9.051 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.270 10.103 -7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.369 8.814 -8.730 1.00 0.00 H new ATOM 1113 N SER A 72 0.665 10.544 -6.476 1.00 0.00 N ATOM 1114 CA SER A 72 1.008 11.934 -6.752 1.00 0.00 C ATOM 1115 C SER A 72 1.306 12.687 -5.460 1.00 0.00 C ATOM 1116 O SER A 72 0.897 12.269 -4.376 1.00 0.00 O ATOM 1117 CB SER A 72 -0.132 12.622 -7.506 1.00 0.00 C ATOM 1118 OG SER A 72 0.283 13.872 -8.029 1.00 0.00 O ATOM 0 H SER A 72 0.161 10.400 -5.601 1.00 0.00 H new ATOM 0 HA SER A 72 1.904 11.945 -7.373 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.474 11.980 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.979 12.768 -6.836 1.00 0.00 H new ATOM 0 HG SER A 72 -0.463 14.290 -8.508 1.00 0.00 H new ATOM 1124 N CYS A 73 2.020 13.800 -5.583 1.00 0.00 N ATOM 1125 CA CYS A 73 2.374 14.613 -4.425 1.00 0.00 C ATOM 1126 C CYS A 73 2.610 16.065 -4.831 1.00 0.00 C ATOM 1127 O CYS A 73 3.208 16.356 -5.866 1.00 0.00 O ATOM 1128 CB CYS A 73 3.624 14.052 -3.745 1.00 0.00 C ATOM 1129 SG CYS A 73 5.170 14.458 -4.590 1.00 0.00 S ATOM 0 H CYS A 73 2.365 14.160 -6.473 1.00 0.00 H new ATOM 0 HA CYS A 73 1.541 14.582 -3.722 1.00 0.00 H new ATOM 0 HB2 CYS A 73 3.670 14.431 -2.724 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.533 12.968 -3.679 1.00 0.00 H new ATOM 0 HG CYS A 73 5.666 15.549 -4.087 1.00 0.00 H new ATOM 1135 N PRO A 74 2.127 16.998 -3.998 1.00 0.00 N ATOM 1136 CA PRO A 74 2.271 18.435 -4.249 1.00 0.00 C ATOM 1137 C PRO A 74 3.714 18.907 -4.100 1.00 0.00 C ATOM 1138 O PRO A 74 4.257 19.567 -4.986 1.00 0.00 O ATOM 1139 CB PRO A 74 1.386 19.074 -3.177 1.00 0.00 C ATOM 1140 CG PRO A 74 1.336 18.069 -2.078 1.00 0.00 C ATOM 1141 CD PRO A 74 1.403 16.723 -2.745 1.00 0.00 C ATOM 0 HA PRO A 74 1.988 18.701 -5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.804 20.019 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.389 19.289 -3.563 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.168 18.204 -1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.420 18.171 -1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.930 15.995 -2.128 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.409 16.319 -2.936 1.00 0.00 H new ATOM 1149 N LYS A 75 4.329 18.565 -2.973 1.00 0.00 N ATOM 1150 CA LYS A 75 5.710 18.953 -2.707 1.00 0.00 C ATOM 1151 C LYS A 75 6.683 18.030 -3.433 1.00 0.00 C ATOM 1152 O LYS A 75 6.375 16.866 -3.691 1.00 0.00 O ATOM 1153 CB LYS A 75 5.988 18.924 -1.203 1.00 0.00 C ATOM 1154 CG LYS A 75 5.772 17.560 -0.570 1.00 0.00 C ATOM 1155 CD LYS A 75 5.930 17.614 0.940 1.00 0.00 C ATOM 1156 CE LYS A 75 4.600 17.875 1.630 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.774 18.618 2.909 1.00 0.00 N ATOM 0 H LYS A 75 3.893 18.020 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 75 5.855 19.968 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.017 19.238 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.343 19.651 -0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.775 17.196 -0.820 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.485 16.848 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.348 16.673 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.639 18.398 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.952 18.445 0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.101 16.926 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.845 18.776 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.372 18.063 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.227 19.535 2.719 1.00 0.00 H new ATOM 1171 N SER A 76 7.860 18.556 -3.759 1.00 0.00 N ATOM 1172 CA SER A 76 8.877 17.779 -4.457 1.00 0.00 C ATOM 1173 C SER A 76 9.039 16.401 -3.823 1.00 0.00 C ATOM 1174 O SER A 76 8.974 15.380 -4.507 1.00 0.00 O ATOM 1175 CB SER A 76 10.215 18.521 -4.441 1.00 0.00 C ATOM 1176 OG SER A 76 10.101 19.793 -5.054 1.00 0.00 O ATOM 0 H SER A 76 8.132 19.517 -3.551 1.00 0.00 H new ATOM 0 HA SER A 76 8.554 17.648 -5.490 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.556 18.639 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.968 17.930 -4.961 1.00 0.00 H new ATOM 0 HG SER A 76 10.969 20.247 -5.029 1.00 0.00 H new ATOM 1182 N GLU A 77 9.250 16.381 -2.510 1.00 0.00 N ATOM 1183 CA GLU A 77 9.422 15.129 -1.784 1.00 0.00 C ATOM 1184 C GLU A 77 8.604 15.131 -0.495 1.00 0.00 C ATOM 1185 O GLU A 77 8.318 16.186 0.070 1.00 0.00 O ATOM 1186 CB GLU A 77 10.900 14.899 -1.462 1.00 0.00 C ATOM 1187 CG GLU A 77 11.398 15.707 -0.275 1.00 0.00 C ATOM 1188 CD GLU A 77 12.902 15.621 -0.100 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.616 16.456 -0.695 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.364 14.721 0.631 1.00 0.00 O ATOM 0 H GLU A 77 9.306 17.217 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 77 9.066 14.318 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.059 13.839 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.497 15.151 -2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.110 16.750 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 77 10.910 15.352 0.632 1.00 0.00 H new ATOM 1197 N VAL A 78 8.231 13.940 -0.037 1.00 0.00 N ATOM 1198 CA VAL A 78 7.447 13.803 1.185 1.00 0.00 C ATOM 1199 C VAL A 78 7.830 12.538 1.945 1.00 0.00 C ATOM 1200 O VAL A 78 8.090 11.496 1.344 1.00 0.00 O ATOM 1201 CB VAL A 78 5.937 13.769 0.881 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.658 12.911 -0.344 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.163 13.258 2.087 1.00 0.00 C ATOM 0 H VAL A 78 8.459 13.057 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 78 7.667 14.674 1.802 1.00 0.00 H new ATOM 0 HB VAL A 78 5.604 14.785 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.586 12.899 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.183 13.325 -1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.005 11.894 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.098 13.240 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.497 12.250 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.338 13.917 2.938 1.00 0.00 H new ATOM 1213 N ARG A 79 7.863 12.638 3.270 1.00 0.00 N ATOM 1214 CA ARG A 79 8.215 11.502 4.113 1.00 0.00 C ATOM 1215 C ARG A 79 7.019 11.052 4.946 1.00 0.00 C ATOM 1216 O ARG A 79 6.303 11.875 5.517 1.00 0.00 O ATOM 1217 CB ARG A 79 9.383 11.865 5.032 1.00 0.00 C ATOM 1218 CG ARG A 79 10.747 11.649 4.397 1.00 0.00 C ATOM 1219 CD ARG A 79 11.808 12.524 5.045 1.00 0.00 C ATOM 1220 NE ARG A 79 12.074 12.129 6.426 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.746 12.882 7.290 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.216 14.064 6.917 1.00 0.00 N ATOM 1223 NH2 ARG A 79 12.947 12.454 8.529 1.00 0.00 N ATOM 0 H ARG A 79 7.650 13.494 3.783 1.00 0.00 H new ATOM 0 HA ARG A 79 8.514 10.679 3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.291 12.910 5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.317 11.269 5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.031 10.601 4.491 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.693 11.870 3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.730 12.464 4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.484 13.564 5.021 1.00 0.00 H new ATOM 0 HE ARG A 79 11.725 11.225 6.745 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.062 14.397 5.965 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.732 14.641 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.586 11.546 8.820 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.463 13.033 9.191 1.00 0.00 H new ATOM 1237 N ALA A 80 6.809 9.741 5.012 1.00 0.00 N ATOM 1238 CA ALA A 80 5.701 9.182 5.777 1.00 0.00 C ATOM 1239 C ALA A 80 5.948 7.714 6.107 1.00 0.00 C ATOM 1240 O ALA A 80 6.717 7.034 5.426 1.00 0.00 O ATOM 1241 CB ALA A 80 4.397 9.340 5.009 1.00 0.00 C ATOM 0 H ALA A 80 7.392 9.046 4.545 1.00 0.00 H new ATOM 0 HA ALA A 80 5.626 9.731 6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.578 8.918 5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.207 10.398 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.471 8.817 4.056 1.00 0.00 H new ATOM 1247 N LYS A 81 5.293 7.231 7.157 1.00 0.00 N ATOM 1248 CA LYS A 81 5.441 5.843 7.579 1.00 0.00 C ATOM 1249 C LYS A 81 4.243 5.009 7.134 1.00 0.00 C ATOM 1250 O LYS A 81 3.094 5.375 7.379 1.00 0.00 O ATOM 1251 CB LYS A 81 5.594 5.764 9.100 1.00 0.00 C ATOM 1252 CG LYS A 81 6.794 6.528 9.630 1.00 0.00 C ATOM 1253 CD LYS A 81 6.776 6.611 11.148 1.00 0.00 C ATOM 1254 CE LYS A 81 7.940 7.436 11.675 1.00 0.00 C ATOM 1255 NZ LYS A 81 8.196 7.175 13.119 1.00 0.00 N ATOM 0 H LYS A 81 4.654 7.780 7.732 1.00 0.00 H new ATOM 0 HA LYS A 81 6.338 5.440 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.690 6.153 9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.681 4.718 9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.711 6.039 9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.801 7.534 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.836 7.054 11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.821 5.607 11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.837 7.207 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.730 8.496 11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.996 7.756 13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 7.349 7.417 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 8.422 6.169 13.255 1.00 0.00 H new ATOM 1269 N PHE A 82 4.521 3.886 6.480 1.00 0.00 N ATOM 1270 CA PHE A 82 3.466 3.000 6.001 1.00 0.00 C ATOM 1271 C PHE A 82 3.424 1.713 6.820 1.00 0.00 C ATOM 1272 O PHE A 82 4.462 1.171 7.201 1.00 0.00 O ATOM 1273 CB PHE A 82 3.680 2.670 4.522 1.00 0.00 C ATOM 1274 CG PHE A 82 5.001 2.013 4.240 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.127 0.634 4.280 1.00 0.00 C ATOM 1276 CD2 PHE A 82 6.117 2.776 3.934 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.341 0.027 4.020 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.334 2.174 3.673 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.446 0.798 3.717 1.00 0.00 C ATOM 0 H PHE A 82 5.467 3.568 6.270 1.00 0.00 H new ATOM 0 HA PHE A 82 2.512 3.515 6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.878 2.014 4.184 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.608 3.588 3.939 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.266 0.026 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.035 3.852 3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.426 -1.049 4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.196 2.779 3.435 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.396 0.326 3.515 1.00 0.00 H new ATOM 1289 N LYS A 83 2.216 1.229 7.089 1.00 0.00 N ATOM 1290 CA LYS A 83 2.035 0.006 7.862 1.00 0.00 C ATOM 1291 C LYS A 83 0.994 -0.900 7.212 1.00 0.00 C ATOM 1292 O LYS A 83 -0.073 -0.441 6.802 1.00 0.00 O ATOM 1293 CB LYS A 83 1.613 0.341 9.294 1.00 0.00 C ATOM 1294 CG LYS A 83 1.816 -0.803 10.272 1.00 0.00 C ATOM 1295 CD LYS A 83 0.621 -1.741 10.289 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.664 -1.001 10.626 1.00 0.00 C ATOM 1297 NZ LYS A 83 -1.396 -0.575 9.401 1.00 0.00 N ATOM 0 H LYS A 83 1.347 1.666 6.783 1.00 0.00 H new ATOM 0 HA LYS A 83 2.987 -0.524 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.180 1.206 9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.561 0.627 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.713 -1.360 10.001 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.980 -0.403 11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.521 -2.222 9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.789 -2.532 11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.306 -1.644 11.228 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.431 -0.126 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.405 -0.454 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.006 0.327 9.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.289 -1.300 8.663 1.00 0.00 H new ATOM 1311 N PHE A 84 1.310 -2.187 7.122 1.00 0.00 N ATOM 1312 CA PHE A 84 0.401 -3.157 6.522 1.00 0.00 C ATOM 1313 C PHE A 84 -0.096 -4.154 7.565 1.00 0.00 C ATOM 1314 O PHE A 84 0.628 -4.507 8.497 1.00 0.00 O ATOM 1315 CB PHE A 84 1.096 -3.901 5.380 1.00 0.00 C ATOM 1316 CG PHE A 84 1.785 -2.991 4.404 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.099 -1.942 3.812 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.117 -3.184 4.078 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.730 -1.102 2.913 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.753 -2.348 3.180 1.00 0.00 C ATOM 1321 CZ PHE A 84 3.059 -1.306 2.596 1.00 0.00 C ATOM 0 H PHE A 84 2.188 -2.583 7.457 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.457 -2.615 6.124 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.827 -4.592 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.359 -4.502 4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.060 -1.779 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.665 -3.997 4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.185 -0.288 2.459 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.792 -2.509 2.935 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.554 -0.652 1.893 1.00 0.00 H new ATOM 1331 N SER A 85 -1.336 -4.604 7.402 1.00 0.00 N ATOM 1332 CA SER A 85 -1.932 -5.557 8.331 1.00 0.00 C ATOM 1333 C SER A 85 -3.132 -6.255 7.698 1.00 0.00 C ATOM 1334 O SER A 85 -3.780 -5.710 6.804 1.00 0.00 O ATOM 1335 CB SER A 85 -2.360 -4.848 9.617 1.00 0.00 C ATOM 1336 OG SER A 85 -3.284 -3.809 9.343 1.00 0.00 O ATOM 0 H SER A 85 -1.948 -4.324 6.635 1.00 0.00 H new ATOM 0 HA SER A 85 -1.181 -6.310 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.810 -5.568 10.301 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.484 -4.437 10.118 1.00 0.00 H new ATOM 0 HG SER A 85 -3.000 -3.321 8.542 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.421 -7.464 8.168 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.543 -8.236 7.650 1.00 0.00 C ATOM 1344 C ILE A 86 -5.592 -8.474 8.730 1.00 0.00 C ATOM 1345 O ILE A 86 -5.267 -8.867 9.851 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.081 -9.595 7.090 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.087 -9.388 5.945 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.277 -10.409 6.621 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.218 -10.596 5.674 1.00 0.00 C ATOM 0 H ILE A 86 -2.894 -7.930 8.906 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.983 -7.650 6.843 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.580 -10.148 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.637 -9.135 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.448 -8.536 6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.934 -11.366 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.951 -10.582 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.804 -9.863 5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.538 -10.378 4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.641 -10.837 6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.848 -11.445 5.409 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.853 -8.236 8.385 1.00 0.00 N ATOM 1362 CA LEU A 87 -7.953 -8.427 9.325 1.00 0.00 C ATOM 1363 C LEU A 87 -8.609 -9.789 9.126 1.00 0.00 C ATOM 1364 O LEU A 87 -9.238 -10.042 8.099 1.00 0.00 O ATOM 1365 CB LEU A 87 -8.992 -7.317 9.155 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.556 -5.917 9.588 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.765 -5.072 9.957 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.583 -5.999 10.756 1.00 0.00 C ATOM 0 H LEU A 87 -7.139 -7.911 7.462 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.547 -8.385 10.336 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.283 -7.277 8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.882 -7.590 9.722 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.047 -5.440 8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.435 -4.079 10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.425 -4.985 9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.302 -5.545 10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.283 -4.993 11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.066 -6.495 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.702 -6.567 10.457 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.460 -10.663 10.116 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.040 -11.999 10.051 1.00 0.00 C ATOM 1382 C ASN A 88 -10.561 -11.928 9.966 1.00 0.00 C ATOM 1383 O ASN A 88 -11.139 -10.844 9.898 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.623 -12.819 11.274 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.414 -12.450 12.514 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.284 -11.579 12.473 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.115 -13.113 13.625 1.00 0.00 N ATOM 0 H ASN A 88 -7.942 -10.470 10.973 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.666 -12.487 9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.760 -13.879 11.061 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.561 -12.667 11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.614 -12.908 14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.387 -13.827 13.613 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.204 -13.092 9.972 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.658 -13.162 9.899 1.00 0.00 C ATOM 1396 C ALA A 89 -13.303 -12.366 11.029 1.00 0.00 C ATOM 1397 O ALA A 89 -14.388 -11.807 10.867 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.119 -14.611 9.941 1.00 0.00 C ATOM 0 H ALA A 89 -10.740 -13.999 10.027 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.972 -12.720 8.953 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.207 -14.648 9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.694 -15.153 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.787 -15.072 10.871 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.630 -12.319 12.173 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.137 -11.592 13.331 1.00 0.00 C ATOM 1406 C LYS A 90 -12.692 -10.133 13.294 1.00 0.00 C ATOM 1407 O LYS A 90 -12.716 -9.441 14.311 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.653 -12.251 14.625 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.351 -13.564 14.936 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.622 -14.743 14.315 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.474 -16.003 14.342 1.00 0.00 C ATOM 1412 NZ LYS A 90 -12.703 -17.204 13.919 1.00 0.00 N ATOM 0 H LYS A 90 -11.731 -12.776 12.324 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.226 -11.623 13.300 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.580 -12.428 14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.808 -11.561 15.454 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.410 -13.699 16.016 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.375 -13.530 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.355 -14.505 13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.691 -14.921 14.853 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.862 -16.157 15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.334 -15.874 13.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.319 -18.041 13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.354 -17.068 12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.897 -17.343 14.561 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.288 -9.672 12.114 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.845 -8.298 11.967 1.00 0.00 C ATOM 1428 C GLY A 91 -10.730 -7.942 12.930 1.00 0.00 C ATOM 1429 O GLY A 91 -10.624 -6.798 13.370 1.00 0.00 O ATOM 0 H GLY A 91 -12.260 -10.225 11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.503 -8.137 10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.689 -7.628 12.130 1.00 0.00 H new ATOM 1433 N GLU A 92 -9.897 -8.925 13.258 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.786 -8.709 14.177 1.00 0.00 C ATOM 1435 C GLU A 92 -7.455 -8.709 13.431 1.00 0.00 C ATOM 1436 O GLU A 92 -7.210 -9.562 12.578 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.775 -9.787 15.262 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.020 -9.786 16.134 1.00 0.00 C ATOM 1439 CD GLU A 92 -9.883 -8.883 17.344 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -8.942 -9.093 18.138 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.717 -7.966 17.497 1.00 0.00 O ATOM 0 H GLU A 92 -9.971 -9.878 12.901 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.920 -7.734 14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.673 -10.764 14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -7.899 -9.645 15.894 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.875 -9.464 15.540 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.228 -10.803 16.466 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.599 -7.746 13.759 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.293 -7.635 13.119 1.00 0.00 C ATOM 1450 C GLU A 93 -4.523 -8.948 13.222 1.00 0.00 C ATOM 1451 O GLU A 93 -4.515 -9.597 14.269 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.483 -6.504 13.756 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.736 -5.145 13.126 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.378 -3.998 14.051 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -4.685 -4.091 15.258 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.791 -3.006 13.568 1.00 0.00 O ATOM 0 H GLU A 93 -6.786 -7.032 14.463 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.452 -7.409 12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.720 -6.452 14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.422 -6.740 13.677 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.156 -5.061 12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.787 -5.068 12.847 1.00 0.00 H new ATOM 1463 N THR A 94 -3.875 -9.335 12.128 1.00 0.00 N ATOM 1464 CA THR A 94 -3.103 -10.571 12.093 1.00 0.00 C ATOM 1465 C THR A 94 -2.106 -10.564 10.941 1.00 0.00 C ATOM 1466 O THR A 94 -2.390 -10.042 9.863 1.00 0.00 O ATOM 1467 CB THR A 94 -4.019 -11.802 11.957 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.276 -12.997 12.220 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.627 -11.873 10.565 1.00 0.00 C ATOM 0 H THR A 94 -3.869 -8.810 11.254 1.00 0.00 H new ATOM 0 HA THR A 94 -2.562 -10.632 13.037 1.00 0.00 H new ATOM 0 HB THR A 94 -4.826 -11.709 12.684 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.866 -13.775 12.133 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.270 -12.750 10.493 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.216 -10.975 10.379 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.831 -11.945 9.824 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.935 -11.148 11.174 1.00 0.00 N ATOM 1478 CA LYS A 95 0.105 -11.212 10.155 1.00 0.00 C ATOM 1479 C LYS A 95 0.378 -9.830 9.569 1.00 0.00 C ATOM 1480 O LYS A 95 0.412 -9.658 8.351 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.301 -12.179 9.041 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.809 -13.517 9.552 1.00 0.00 C ATOM 1483 CD LYS A 95 0.305 -14.327 10.193 1.00 0.00 C ATOM 1484 CE LYS A 95 0.057 -15.822 10.056 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.318 -16.606 10.166 1.00 0.00 N ATOM 0 H LYS A 95 -0.683 -11.584 12.061 1.00 0.00 H new ATOM 0 HA LYS A 95 1.018 -11.575 10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.076 -11.714 8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.556 -12.350 8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.605 -13.352 10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.243 -14.082 8.727 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.257 -14.071 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.386 -14.066 11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.641 -16.147 10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.414 -16.025 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.106 -17.619 10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.975 -16.315 9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.755 -16.432 11.094 1.00 0.00 H new ATOM 1499 N ALA A 96 0.573 -8.849 10.444 1.00 0.00 N ATOM 1500 CA ALA A 96 0.846 -7.484 10.012 1.00 0.00 C ATOM 1501 C ALA A 96 2.332 -7.159 10.125 1.00 0.00 C ATOM 1502 O ALA A 96 3.080 -7.862 10.803 1.00 0.00 O ATOM 1503 CB ALA A 96 0.025 -6.498 10.829 1.00 0.00 C ATOM 0 H ALA A 96 0.547 -8.974 11.456 1.00 0.00 H new ATOM 0 HA ALA A 96 0.560 -7.397 8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.239 -5.482 10.496 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.036 -6.708 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.283 -6.596 11.884 1.00 0.00 H new ATOM 1509 N MET A 97 2.752 -6.090 9.456 1.00 0.00 N ATOM 1510 CA MET A 97 4.149 -5.673 9.482 1.00 0.00 C ATOM 1511 C MET A 97 4.261 -4.157 9.601 1.00 0.00 C ATOM 1512 O MET A 97 3.827 -3.422 8.714 1.00 0.00 O ATOM 1513 CB MET A 97 4.870 -6.152 8.221 1.00 0.00 C ATOM 1514 CG MET A 97 4.982 -7.665 8.123 1.00 0.00 C ATOM 1515 SD MET A 97 6.442 -8.195 7.207 1.00 0.00 S ATOM 1516 CE MET A 97 6.415 -7.046 5.833 1.00 0.00 C ATOM 0 H MET A 97 2.145 -5.497 8.890 1.00 0.00 H new ATOM 0 HA MET A 97 4.621 -6.124 10.355 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.340 -5.778 7.345 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.870 -5.719 8.198 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.014 -8.089 9.127 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.090 -8.061 7.638 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.857 -7.518 4.956 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.385 -6.765 5.614 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.986 -6.155 6.093 1.00 0.00 H new ATOM 1526 N GLU A 98 4.845 -3.695 10.703 1.00 0.00 N ATOM 1527 CA GLU A 98 5.012 -2.265 10.936 1.00 0.00 C ATOM 1528 C GLU A 98 6.455 -1.940 11.309 1.00 0.00 C ATOM 1529 O GLU A 98 7.154 -2.760 11.905 1.00 0.00 O ATOM 1530 CB GLU A 98 4.068 -1.794 12.045 1.00 0.00 C ATOM 1531 CG GLU A 98 4.423 -2.337 13.418 1.00 0.00 C ATOM 1532 CD GLU A 98 4.038 -1.390 14.538 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.391 -0.195 14.453 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.382 -1.844 15.499 1.00 0.00 O ATOM 0 H GLU A 98 5.210 -4.290 11.447 1.00 0.00 H new ATOM 0 HA GLU A 98 4.767 -1.740 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.078 -0.705 12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.050 -2.095 11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.921 -3.293 13.567 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.495 -2.529 13.462 1.00 0.00 H new ATOM 1541 N SER A 99 6.896 -0.738 10.954 1.00 0.00 N ATOM 1542 CA SER A 99 8.257 -0.304 11.247 1.00 0.00 C ATOM 1543 C SER A 99 8.258 1.063 11.922 1.00 0.00 C ATOM 1544 O SER A 99 7.279 1.805 11.848 1.00 0.00 O ATOM 1545 CB SER A 99 9.086 -0.252 9.962 1.00 0.00 C ATOM 1546 OG SER A 99 10.426 0.121 10.234 1.00 0.00 O ATOM 0 H SER A 99 6.330 -0.046 10.462 1.00 0.00 H new ATOM 0 HA SER A 99 8.703 -1.027 11.930 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.068 -1.227 9.475 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.641 0.460 9.267 1.00 0.00 H new ATOM 0 HG SER A 99 10.935 0.145 9.397 1.00 0.00 H new ATOM 1552 N GLN A 100 9.365 1.390 12.581 1.00 0.00 N ATOM 1553 CA GLN A 100 9.495 2.668 13.271 1.00 0.00 C ATOM 1554 C GLN A 100 10.439 3.600 12.519 1.00 0.00 C ATOM 1555 O GLN A 100 11.371 4.156 13.100 1.00 0.00 O ATOM 1556 CB GLN A 100 10.001 2.452 14.698 1.00 0.00 C ATOM 1557 CG GLN A 100 9.001 1.746 15.599 1.00 0.00 C ATOM 1558 CD GLN A 100 9.367 1.843 17.067 1.00 0.00 C ATOM 1559 OE1 GLN A 100 8.831 2.675 17.799 1.00 0.00 O ATOM 1560 NE2 GLN A 100 10.285 0.989 17.505 1.00 0.00 N ATOM 0 H GLN A 100 10.185 0.787 12.652 1.00 0.00 H new ATOM 0 HA GLN A 100 8.510 3.133 13.309 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.921 1.869 14.664 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.252 3.418 15.135 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.012 2.178 15.446 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.938 0.696 15.313 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.703 0.316 16.863 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.572 1.006 18.484 1.00 0.00 H new ATOM 1569 N ARG A 101 10.192 3.764 11.223 1.00 0.00 N ATOM 1570 CA ARG A 101 11.022 4.627 10.391 1.00 0.00 C ATOM 1571 C ARG A 101 10.290 5.014 9.110 1.00 0.00 C ATOM 1572 O ARG A 101 9.638 4.182 8.480 1.00 0.00 O ATOM 1573 CB ARG A 101 12.338 3.928 10.047 1.00 0.00 C ATOM 1574 CG ARG A 101 13.417 4.107 11.102 1.00 0.00 C ATOM 1575 CD ARG A 101 14.803 3.844 10.533 1.00 0.00 C ATOM 1576 NE ARG A 101 15.848 4.504 11.310 1.00 0.00 N ATOM 1577 CZ ARG A 101 17.039 4.825 10.816 1.00 0.00 C ATOM 1578 NH1 ARG A 101 17.333 4.549 9.553 1.00 0.00 N ATOM 1579 NH2 ARG A 101 17.938 5.425 11.585 1.00 0.00 N ATOM 0 H ARG A 101 9.424 3.311 10.727 1.00 0.00 H new ATOM 0 HA ARG A 101 11.237 5.535 10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.149 2.863 9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.705 4.312 9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 101 13.373 5.120 11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 101 13.230 3.429 11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.989 2.770 10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.843 4.193 9.501 1.00 0.00 H new ATOM 0 HE ARG A 101 15.653 4.731 12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.644 4.089 8.958 1.00 0.00 H new ATOM 0 HH12 ARG A 101 18.248 4.797 9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.715 5.640 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 101 18.852 5.671 11.205 1.00 0.00 H new ATOM 1593 N ALA A 102 10.402 6.283 8.731 1.00 0.00 N ATOM 1594 CA ALA A 102 9.752 6.780 7.524 1.00 0.00 C ATOM 1595 C ALA A 102 10.719 6.793 6.345 1.00 0.00 C ATOM 1596 O ALA A 102 11.931 6.918 6.524 1.00 0.00 O ATOM 1597 CB ALA A 102 9.191 8.174 7.763 1.00 0.00 C ATOM 0 H ALA A 102 10.937 6.985 9.242 1.00 0.00 H new ATOM 0 HA ALA A 102 8.931 6.106 7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.709 8.533 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.461 8.139 8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.001 8.851 8.035 1.00 0.00 H new ATOM 1603 N TYR A 103 10.176 6.661 5.140 1.00 0.00 N ATOM 1604 CA TYR A 103 10.992 6.654 3.931 1.00 0.00 C ATOM 1605 C TYR A 103 10.710 7.886 3.077 1.00 0.00 C ATOM 1606 O TYR A 103 9.649 8.501 3.184 1.00 0.00 O ATOM 1607 CB TYR A 103 10.726 5.385 3.119 1.00 0.00 C ATOM 1608 CG TYR A 103 11.334 4.141 3.725 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.088 3.797 5.049 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.154 3.308 2.974 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.642 2.661 5.606 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.711 2.169 3.523 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.452 1.850 4.839 1.00 0.00 C ATOM 1614 OH TYR A 103 13.006 0.718 5.390 1.00 0.00 O ATOM 0 H TYR A 103 9.175 6.557 4.974 1.00 0.00 H new ATOM 0 HA TYR A 103 12.040 6.673 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.649 5.244 3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.121 5.519 2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.453 4.429 5.652 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.360 3.555 1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.442 2.409 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.346 1.532 2.925 1.00 0.00 H new ATOM 0 HH TYR A 103 13.549 0.258 4.716 1.00 0.00 H new ATOM 1624 N ARG A 104 11.669 8.242 2.228 1.00 0.00 N ATOM 1625 CA ARG A 104 11.526 9.400 1.355 1.00 0.00 C ATOM 1626 C ARG A 104 10.609 9.084 0.178 1.00 0.00 C ATOM 1627 O ARG A 104 11.029 8.471 -0.803 1.00 0.00 O ATOM 1628 CB ARG A 104 12.895 9.851 0.842 1.00 0.00 C ATOM 1629 CG ARG A 104 12.821 10.936 -0.219 1.00 0.00 C ATOM 1630 CD ARG A 104 14.186 11.214 -0.829 1.00 0.00 C ATOM 1631 NE ARG A 104 15.039 11.990 0.068 1.00 0.00 N ATOM 1632 CZ ARG A 104 15.786 11.448 1.023 1.00 0.00 C ATOM 1633 NH1 ARG A 104 15.787 10.134 1.204 1.00 0.00 N ATOM 1634 NH2 ARG A 104 16.536 12.220 1.799 1.00 0.00 N ATOM 0 H ARG A 104 12.554 7.744 2.127 1.00 0.00 H new ATOM 0 HA ARG A 104 11.079 10.207 1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.486 10.216 1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.422 8.989 0.432 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.126 10.633 -1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.425 11.851 0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.675 10.270 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.060 11.754 -1.767 1.00 0.00 H new ATOM 0 HE ARG A 104 15.062 13.003 -0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 104 15.213 9.537 0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 104 16.362 9.721 1.938 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.539 13.231 1.662 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.109 11.803 2.532 1.00 0.00 H new ATOM 1648 N PHE A 105 9.353 9.507 0.283 1.00 0.00 N ATOM 1649 CA PHE A 105 8.375 9.267 -0.772 1.00 0.00 C ATOM 1650 C PHE A 105 8.381 10.406 -1.787 1.00 0.00 C ATOM 1651 O PHE A 105 8.527 11.574 -1.426 1.00 0.00 O ATOM 1652 CB PHE A 105 6.976 9.110 -0.173 1.00 0.00 C ATOM 1653 CG PHE A 105 6.696 7.727 0.342 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.708 6.638 -0.516 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.421 7.515 1.683 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.452 5.364 -0.045 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.165 6.243 2.159 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.179 5.167 1.294 1.00 0.00 C ATOM 0 H PHE A 105 8.989 10.017 1.088 1.00 0.00 H new ATOM 0 HA PHE A 105 8.649 8.345 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.856 9.824 0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.235 9.364 -0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.920 6.787 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.406 8.353 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.465 4.524 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.954 6.091 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.977 4.173 1.664 1.00 0.00 H new ATOM 1668 N VAL A 106 8.221 10.057 -3.060 1.00 0.00 N ATOM 1669 CA VAL A 106 8.207 11.049 -4.129 1.00 0.00 C ATOM 1670 C VAL A 106 7.369 10.572 -5.310 1.00 0.00 C ATOM 1671 O VAL A 106 7.120 9.377 -5.463 1.00 0.00 O ATOM 1672 CB VAL A 106 9.632 11.367 -4.618 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.503 11.832 -3.462 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.243 10.152 -5.301 1.00 0.00 C ATOM 0 H VAL A 106 8.099 9.095 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 106 7.763 11.955 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 106 9.575 12.176 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.506 12.052 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.073 12.731 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.556 11.047 -2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.250 10.394 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.287 9.322 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.630 9.869 -6.156 1.00 0.00 H new ATOM 1684 N GLN A 107 6.940 11.515 -6.142 1.00 0.00 N ATOM 1685 CA GLN A 107 6.130 11.190 -7.311 1.00 0.00 C ATOM 1686 C GLN A 107 6.742 10.033 -8.093 1.00 0.00 C ATOM 1687 O GLN A 107 7.669 10.224 -8.879 1.00 0.00 O ATOM 1688 CB GLN A 107 5.988 12.415 -8.216 1.00 0.00 C ATOM 1689 CG GLN A 107 4.691 12.440 -9.008 1.00 0.00 C ATOM 1690 CD GLN A 107 4.833 13.152 -10.339 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.934 13.537 -10.735 1.00 0.00 O ATOM 1692 NE2 GLN A 107 3.718 13.331 -11.037 1.00 0.00 N ATOM 0 H GLN A 107 7.139 12.509 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 107 5.142 10.887 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.049 13.316 -7.606 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.828 12.443 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.356 11.417 -9.181 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.919 12.933 -8.417 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.827 12.995 -10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.752 13.804 -11.940 1.00 0.00 H new ATOM 1701 N GLY A 108 6.217 8.832 -7.872 1.00 0.00 N ATOM 1702 CA GLY A 108 6.726 7.662 -8.564 1.00 0.00 C ATOM 1703 C GLY A 108 7.684 6.854 -7.710 1.00 0.00 C ATOM 1704 O GLY A 108 8.520 6.116 -8.231 1.00 0.00 O ATOM 0 H GLY A 108 5.449 8.648 -7.227 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.891 7.030 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.233 7.975 -9.476 1.00 0.00 H new ATOM 1708 N LYS A 109 7.564 6.996 -6.394 1.00 0.00 N ATOM 1709 CA LYS A 109 8.426 6.274 -5.466 1.00 0.00 C ATOM 1710 C LYS A 109 7.722 5.036 -4.920 1.00 0.00 C ATOM 1711 O LYS A 109 6.513 5.049 -4.688 1.00 0.00 O ATOM 1712 CB LYS A 109 8.844 7.188 -4.311 1.00 0.00 C ATOM 1713 CG LYS A 109 10.122 6.748 -3.619 1.00 0.00 C ATOM 1714 CD LYS A 109 11.271 6.613 -4.604 1.00 0.00 C ATOM 1715 CE LYS A 109 12.613 6.547 -3.889 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.725 7.031 -4.752 1.00 0.00 N ATOM 0 H LYS A 109 6.878 7.604 -5.947 1.00 0.00 H new ATOM 0 HA LYS A 109 9.315 5.954 -6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.977 8.201 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.038 7.225 -3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.386 7.471 -2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.956 5.794 -3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.133 5.714 -5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.264 7.459 -5.291 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.570 7.148 -2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.811 5.520 -3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.622 6.970 -4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.782 6.442 -5.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.549 8.019 -5.023 1.00 0.00 H new ATOM 1730 N ASP A 110 8.487 3.969 -4.714 1.00 0.00 N ATOM 1731 CA ASP A 110 7.936 2.724 -4.193 1.00 0.00 C ATOM 1732 C ASP A 110 8.720 2.252 -2.972 1.00 0.00 C ATOM 1733 O ASP A 110 9.942 2.110 -3.024 1.00 0.00 O ATOM 1734 CB ASP A 110 7.953 1.642 -5.274 1.00 0.00 C ATOM 1735 CG ASP A 110 9.259 1.610 -6.041 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.530 2.570 -6.793 1.00 0.00 O ATOM 1737 OD2 ASP A 110 10.012 0.625 -5.890 1.00 0.00 O ATOM 0 H ASP A 110 9.490 3.942 -4.900 1.00 0.00 H new ATOM 0 HA ASP A 110 6.905 2.910 -3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.782 0.669 -4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.131 1.814 -5.969 1.00 0.00 H new ATOM 1742 N TRP A 111 8.010 2.013 -1.876 1.00 0.00 N ATOM 1743 CA TRP A 111 8.640 1.558 -0.641 1.00 0.00 C ATOM 1744 C TRP A 111 7.738 0.580 0.102 1.00 0.00 C ATOM 1745 O TRP A 111 6.600 0.904 0.440 1.00 0.00 O ATOM 1746 CB TRP A 111 8.968 2.752 0.257 1.00 0.00 C ATOM 1747 CG TRP A 111 10.182 3.512 -0.185 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.239 4.830 -0.539 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.512 3.000 -0.322 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.525 5.167 -0.888 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.325 4.062 -0.762 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.095 1.747 -0.113 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.688 3.908 -0.998 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.448 1.595 -0.348 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.233 2.671 -0.785 1.00 0.00 C ATOM 0 H TRP A 111 6.998 2.126 -1.816 1.00 0.00 H new ATOM 0 HA TRP A 111 9.565 1.043 -0.902 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.113 3.428 0.278 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.120 2.399 1.277 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.398 5.507 -0.544 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.834 6.090 -1.192 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.499 0.913 0.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.294 4.735 -1.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.909 0.631 -0.192 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.289 2.521 -0.957 1.00 0.00 H new ATOM 1766 N GLY A 112 8.253 -0.620 0.354 1.00 0.00 N ATOM 1767 CA GLY A 112 7.480 -1.627 1.056 1.00 0.00 C ATOM 1768 C GLY A 112 8.238 -2.929 1.223 1.00 0.00 C ATOM 1769 O GLY A 112 9.469 -2.936 1.277 1.00 0.00 O ATOM 0 H GLY A 112 9.192 -0.912 0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.199 -1.246 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.555 -1.816 0.511 1.00 0.00 H new ATOM 1773 N PHE A 113 7.504 -4.033 1.307 1.00 0.00 N ATOM 1774 CA PHE A 113 8.116 -5.347 1.472 1.00 0.00 C ATOM 1775 C PHE A 113 7.765 -6.261 0.302 1.00 0.00 C ATOM 1776 O PHE A 113 6.757 -6.061 -0.377 1.00 0.00 O ATOM 1777 CB PHE A 113 7.659 -5.984 2.786 1.00 0.00 C ATOM 1778 CG PHE A 113 7.696 -5.041 3.954 1.00 0.00 C ATOM 1779 CD1 PHE A 113 8.893 -4.752 4.590 1.00 0.00 C ATOM 1780 CD2 PHE A 113 6.534 -4.444 4.417 1.00 0.00 C ATOM 1781 CE1 PHE A 113 8.931 -3.884 5.665 1.00 0.00 C ATOM 1782 CE2 PHE A 113 6.566 -3.576 5.492 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.765 -3.296 6.117 1.00 0.00 C ATOM 0 H PHE A 113 6.485 -4.045 1.264 1.00 0.00 H new ATOM 0 HA PHE A 113 9.198 -5.216 1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.643 -6.359 2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.293 -6.844 3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.807 -5.210 4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 113 5.593 -4.659 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.870 -3.666 6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 113 5.654 -3.117 5.843 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.791 -2.619 6.958 1.00 0.00 H new ATOM 1793 N LYS A 114 8.604 -7.265 0.070 1.00 0.00 N ATOM 1794 CA LYS A 114 8.384 -8.211 -1.017 1.00 0.00 C ATOM 1795 C LYS A 114 7.524 -9.382 -0.553 1.00 0.00 C ATOM 1796 O LYS A 114 6.490 -9.682 -1.151 1.00 0.00 O ATOM 1797 CB LYS A 114 9.723 -8.727 -1.550 1.00 0.00 C ATOM 1798 CG LYS A 114 9.656 -9.225 -2.983 1.00 0.00 C ATOM 1799 CD LYS A 114 11.040 -9.336 -3.600 1.00 0.00 C ATOM 1800 CE LYS A 114 11.081 -10.396 -4.690 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.440 -11.735 -4.148 1.00 0.00 N ATOM 0 H LYS A 114 9.443 -7.444 0.621 1.00 0.00 H new ATOM 0 HA LYS A 114 7.857 -7.691 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.462 -7.928 -1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.072 -9.536 -0.909 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.166 -10.198 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.045 -8.545 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.332 -8.372 -4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.766 -9.581 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.109 -10.451 -5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.805 -10.106 -5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.412 -11.974 -4.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.375 -11.718 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.784 -12.449 -4.525 1.00 0.00 H new ATOM 1815 N LYS A 115 7.957 -10.041 0.516 1.00 0.00 N ATOM 1816 CA LYS A 115 7.226 -11.178 1.063 1.00 0.00 C ATOM 1817 C LYS A 115 6.446 -10.775 2.311 1.00 0.00 C ATOM 1818 O LYS A 115 7.001 -10.711 3.408 1.00 0.00 O ATOM 1819 CB LYS A 115 8.190 -12.318 1.398 1.00 0.00 C ATOM 1820 CG LYS A 115 8.837 -12.946 0.175 1.00 0.00 C ATOM 1821 CD LYS A 115 10.206 -13.519 0.501 1.00 0.00 C ATOM 1822 CE LYS A 115 10.906 -14.035 -0.747 1.00 0.00 C ATOM 1823 NZ LYS A 115 12.029 -14.955 -0.414 1.00 0.00 N ATOM 0 H LYS A 115 8.811 -9.807 1.021 1.00 0.00 H new ATOM 0 HA LYS A 115 6.518 -11.519 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.971 -11.940 2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.651 -13.088 1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.194 -13.736 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.933 -12.198 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.820 -12.752 0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.100 -14.330 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.186 -14.555 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.286 -13.192 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.480 -15.284 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.729 -14.452 0.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.663 -15.772 0.115 1.00 0.00 H new ATOM 1837 N PHE A 116 5.157 -10.506 2.136 1.00 0.00 N ATOM 1838 CA PHE A 116 4.301 -10.110 3.248 1.00 0.00 C ATOM 1839 C PHE A 116 3.789 -11.333 4.003 1.00 0.00 C ATOM 1840 O PHE A 116 4.002 -11.465 5.209 1.00 0.00 O ATOM 1841 CB PHE A 116 3.120 -9.279 2.740 1.00 0.00 C ATOM 1842 CG PHE A 116 2.224 -8.779 3.836 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.759 -8.245 4.998 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.846 -8.842 3.706 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.936 -7.784 6.008 1.00 0.00 C ATOM 1846 CE2 PHE A 116 0.018 -8.383 4.713 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.564 -7.852 5.865 1.00 0.00 C ATOM 0 H PHE A 116 4.682 -10.555 1.235 1.00 0.00 H new ATOM 0 HA PHE A 116 4.895 -9.504 3.933 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.501 -8.428 2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.532 -9.882 2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.831 -8.189 5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.414 -9.255 2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.366 -7.371 6.909 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.054 -8.440 4.599 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.081 -7.491 6.653 1.00 0.00 H new ATOM 1857 N ILE A 117 3.113 -12.224 3.286 1.00 0.00 N ATOM 1858 CA ILE A 117 2.571 -13.436 3.887 1.00 0.00 C ATOM 1859 C ILE A 117 2.247 -14.480 2.824 1.00 0.00 C ATOM 1860 O ILE A 117 1.905 -14.141 1.691 1.00 0.00 O ATOM 1861 CB ILE A 117 1.300 -13.139 4.704 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.754 -14.427 5.325 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.247 -12.481 3.825 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.045 -14.209 6.643 1.00 0.00 C ATOM 0 H ILE A 117 2.928 -12.129 2.287 1.00 0.00 H new ATOM 0 HA ILE A 117 3.339 -13.828 4.554 1.00 0.00 H new ATOM 0 HB ILE A 117 1.556 -12.450 5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 117 0.063 -14.895 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.577 -15.125 5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.645 -12.277 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.639 -11.546 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.008 -13.148 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.315 -15.164 7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.738 -13.770 7.361 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -0.799 -13.536 6.495 1.00 0.00 H new ATOM 1876 N ARG A 118 2.355 -15.750 3.198 1.00 0.00 N ATOM 1877 CA ARG A 118 2.073 -16.844 2.277 1.00 0.00 C ATOM 1878 C ARG A 118 0.617 -16.809 1.821 1.00 0.00 C ATOM 1879 O ARG A 118 -0.298 -17.025 2.616 1.00 0.00 O ATOM 1880 CB ARG A 118 2.379 -18.189 2.939 1.00 0.00 C ATOM 1881 CG ARG A 118 3.839 -18.601 2.835 1.00 0.00 C ATOM 1882 CD ARG A 118 4.066 -19.994 3.399 1.00 0.00 C ATOM 1883 NE ARG A 118 5.474 -20.381 3.354 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.987 -21.372 4.073 1.00 0.00 C ATOM 1885 NH1 ARG A 118 5.212 -22.074 4.888 1.00 0.00 N ATOM 1886 NH2 ARG A 118 7.278 -21.664 3.977 1.00 0.00 N ATOM 0 H ARG A 118 2.636 -16.047 4.133 1.00 0.00 H new ATOM 0 HA ARG A 118 2.713 -16.723 1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.099 -18.139 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.759 -18.959 2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.152 -18.574 1.791 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.460 -17.884 3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.713 -20.029 4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.474 -20.714 2.834 1.00 0.00 H new ATOM 0 HE ARG A 118 6.097 -19.861 2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.219 -21.853 4.964 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.609 -22.835 5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.877 -21.127 3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.671 -22.426 4.530 1.00 0.00 H new ATOM 1900 N ARG A 119 0.411 -16.536 0.537 1.00 0.00 N ATOM 1901 CA ARG A 119 -0.933 -16.471 -0.024 1.00 0.00 C ATOM 1902 C ARG A 119 -1.786 -17.636 0.471 1.00 0.00 C ATOM 1903 O ARG A 119 -2.942 -17.454 0.851 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.872 -16.482 -1.552 1.00 0.00 C ATOM 1905 CG ARG A 119 -2.016 -15.730 -2.213 1.00 0.00 C ATOM 1906 CD ARG A 119 -2.246 -16.206 -3.639 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.967 -17.475 -3.682 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.673 -17.884 -4.731 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -3.751 -17.129 -5.817 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.302 -19.052 -4.694 1.00 0.00 N ATOM 0 H ARG A 119 1.158 -16.356 -0.134 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.393 -15.540 0.307 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.073 -16.043 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.878 -17.515 -1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.927 -15.867 -1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.797 -14.662 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.809 -15.450 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.286 -16.317 -4.144 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.927 -18.081 -2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.268 -16.231 -5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.294 -17.446 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.244 -19.636 -3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.844 -19.365 -5.499 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.206 -18.831 0.462 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.912 -20.026 0.910 1.00 0.00 C ATOM 1926 C ASP A 120 -2.576 -19.790 2.263 1.00 0.00 C ATOM 1927 O ASP A 120 -3.725 -20.176 2.478 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.948 -21.210 1.001 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.526 -22.368 1.790 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -1.587 -22.267 3.033 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.916 -23.376 1.165 1.00 0.00 O ATOM 0 H ASP A 120 -0.249 -18.998 0.150 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.688 -20.255 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.697 -21.548 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.019 -20.883 1.469 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.845 -19.154 3.172 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.362 -18.868 4.505 1.00 0.00 C ATOM 1938 C PHE A 121 -3.635 -18.030 4.427 1.00 0.00 C ATOM 1939 O PHE A 121 -4.605 -18.285 5.142 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.307 -18.138 5.339 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.723 -17.907 6.764 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.571 -18.905 7.713 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.266 -16.694 7.153 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.952 -18.696 9.026 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.648 -16.479 8.464 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.492 -17.482 9.401 1.00 0.00 C ATOM 0 H PHE A 121 -0.893 -18.827 3.010 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.602 -19.817 4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.383 -18.716 5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.088 -17.177 4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.150 -19.857 7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.392 -15.907 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.827 -19.481 9.757 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.068 -15.528 8.755 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.792 -17.317 10.425 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.623 -17.029 3.554 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.776 -16.151 3.381 1.00 0.00 C ATOM 1958 C LEU A 122 -6.032 -16.958 3.067 1.00 0.00 C ATOM 1959 O LEU A 122 -6.992 -16.957 3.838 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.510 -15.142 2.263 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.115 -14.516 2.240 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -3.002 -13.505 1.110 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -2.803 -13.861 3.578 1.00 0.00 C ATOM 0 H LEU A 122 -2.828 -16.805 2.955 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.937 -15.613 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.680 -15.637 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.245 -14.341 2.342 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.385 -15.307 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.003 -13.070 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.182 -14.003 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.741 -12.716 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.807 -13.421 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.537 -13.082 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.841 -14.611 4.368 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.017 -17.647 1.931 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.154 -18.460 1.515 1.00 0.00 C ATOM 1977 C LEU A 123 -7.417 -19.581 2.516 1.00 0.00 C ATOM 1978 O LEU A 123 -8.562 -19.975 2.736 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.904 -19.049 0.126 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.895 -18.052 -1.034 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.998 -16.867 -0.711 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -6.442 -18.732 -2.317 1.00 0.00 C ATOM 0 H LEU A 123 -5.230 -17.659 1.282 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.034 -17.818 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.946 -19.568 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.670 -19.799 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.910 -17.684 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.004 -16.168 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.366 -16.365 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.980 -17.217 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.442 -18.008 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.435 -19.128 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.124 -19.548 -2.557 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.348 -20.090 3.120 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.463 -21.164 4.100 1.00 0.00 C ATOM 1996 C ASP A 124 -7.747 -21.024 4.912 1.00 0.00 C ATOM 1997 O ASP A 124 -8.151 -19.916 5.264 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.252 -21.162 5.034 1.00 0.00 C ATOM 1999 CG ASP A 124 -4.981 -22.529 5.632 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.130 -23.534 4.907 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -4.620 -22.592 6.827 1.00 0.00 O ATOM 0 H ASP A 124 -5.393 -19.776 2.948 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.496 -22.111 3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.372 -20.828 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.417 -20.443 5.837 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.383 -22.154 5.204 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.622 -22.156 5.972 1.00 0.00 C ATOM 2008 C GLU A 125 -9.333 -22.134 7.471 1.00 0.00 C ATOM 2009 O GLU A 125 -10.082 -21.546 8.250 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.463 -23.385 5.622 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.812 -24.701 6.014 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.672 -25.902 5.674 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.577 -26.228 6.471 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -10.441 -26.516 4.611 1.00 0.00 O ATOM 0 H GLU A 125 -8.061 -23.079 4.920 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.181 -21.257 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.430 -23.306 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.655 -23.390 4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.851 -24.792 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.608 -24.696 7.085 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.240 -22.780 7.866 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.851 -22.834 9.269 1.00 0.00 C ATOM 2023 C ALA A 126 -7.852 -21.442 9.893 1.00 0.00 C ATOM 2024 O ALA A 126 -8.237 -21.271 11.049 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.479 -23.476 9.412 1.00 0.00 C ATOM 0 H ALA A 126 -7.609 -23.273 7.234 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.583 -23.443 9.800 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.201 -23.510 10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.508 -24.489 9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.744 -22.889 8.861 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.419 -20.452 9.121 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.369 -19.075 9.599 1.00 0.00 C ATOM 2033 C ASN A 127 -8.640 -18.321 9.218 1.00 0.00 C ATOM 2034 O ASN A 127 -9.216 -17.603 10.035 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.146 -18.357 9.025 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.871 -19.161 9.196 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.416 -19.391 10.317 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.289 -19.591 8.083 1.00 0.00 N ATOM 0 H ASN A 127 -7.097 -20.577 8.161 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.292 -19.097 10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.308 -18.159 7.965 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.032 -17.391 9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.429 -20.136 8.135 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.702 -19.376 7.176 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.071 -18.490 7.972 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.271 -17.819 7.505 1.00 0.00 C ATOM 2047 C GLY A 128 -10.067 -16.329 7.317 1.00 0.00 C ATOM 2048 O GLY A 128 -10.914 -15.525 7.708 1.00 0.00 O ATOM 0 H GLY A 128 -8.611 -19.079 7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.586 -18.261 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.077 -17.985 8.219 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.940 -15.959 6.719 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.625 -14.554 6.482 1.00 0.00 C ATOM 2054 C LEU A 129 -9.640 -13.922 5.535 1.00 0.00 C ATOM 2055 O LEU A 129 -9.797 -12.700 5.502 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.216 -14.417 5.903 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.068 -14.463 6.912 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -6.319 -13.487 8.051 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -5.887 -15.876 7.449 1.00 0.00 C ATOM 0 H LEU A 129 -8.229 -16.612 6.389 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.671 -14.030 7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.065 -15.214 5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.158 -13.474 5.360 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.150 -14.168 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.492 -13.534 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.399 -12.476 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.247 -13.751 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.066 -15.890 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.804 -16.198 7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.661 -16.552 6.625 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.328 -14.760 4.768 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.330 -14.284 3.821 1.00 0.00 C ATOM 2073 C LEU A 130 -12.655 -15.013 4.017 1.00 0.00 C ATOM 2074 O LEU A 130 -12.950 -16.007 3.352 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.837 -14.476 2.386 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.327 -14.364 2.175 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.948 -14.827 0.776 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.859 -12.936 2.411 1.00 0.00 C ATOM 0 H LEU A 130 -10.210 -15.773 4.783 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.490 -13.222 4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -11.160 -15.458 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.328 -13.737 1.752 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.830 -15.011 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.870 -14.740 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.247 -15.867 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.455 -14.206 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.782 -12.876 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.364 -12.268 1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.096 -12.640 3.433 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.476 -14.509 4.951 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.784 -15.096 5.255 1.00 0.00 C ATOM 2092 C PRO A 131 -15.787 -14.894 4.124 1.00 0.00 C ATOM 2093 O PRO A 131 -16.681 -15.715 3.919 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.231 -14.338 6.507 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.510 -13.036 6.439 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.190 -13.328 5.782 1.00 0.00 C ATOM 0 HA PRO A 131 -14.724 -16.176 5.392 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.311 -14.192 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.975 -14.886 7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.079 -12.305 5.865 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.366 -12.617 7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.846 -12.487 5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.412 -13.533 6.517 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.633 -13.796 3.392 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.524 -13.486 2.280 1.00 0.00 C ATOM 2106 C ASP A 132 -15.745 -13.379 0.973 1.00 0.00 C ATOM 2107 O ASP A 132 -16.162 -12.685 0.046 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.275 -12.181 2.549 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.592 -12.408 3.265 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -18.564 -12.804 4.449 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -19.651 -12.188 2.641 1.00 0.00 O ATOM 0 H ASP A 132 -14.899 -13.105 3.549 1.00 0.00 H new ATOM 0 HA ASP A 132 -17.245 -14.298 2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.648 -11.521 3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.462 -11.671 1.604 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.613 -14.071 0.907 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.775 -14.054 -0.287 1.00 0.00 C ATOM 2118 C ASP A 133 -13.238 -12.651 -0.554 1.00 0.00 C ATOM 2119 O ASP A 133 -12.931 -12.298 -1.693 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.567 -14.549 -1.498 1.00 0.00 C ATOM 2121 CG ASP A 133 -15.015 -15.990 -1.348 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -14.141 -16.870 -1.202 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -16.239 -16.237 -1.376 1.00 0.00 O ATOM 0 H ASP A 133 -14.254 -14.651 1.666 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.930 -14.721 -0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.441 -13.913 -1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.953 -14.454 -2.394 1.00 0.00 H new ATOM 2128 N LYS A 134 -13.127 -11.855 0.504 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.626 -10.490 0.386 1.00 0.00 C ATOM 2130 C LYS A 134 -11.441 -10.263 1.318 1.00 0.00 C ATOM 2131 O LYS A 134 -11.526 -10.516 2.520 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.738 -9.488 0.704 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.762 -10.009 1.697 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.567 -8.878 2.314 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.748 -8.492 1.438 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.960 -9.297 1.755 1.00 0.00 N ATOM 0 H LYS A 134 -13.377 -12.131 1.453 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.292 -10.339 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.291 -8.576 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.247 -9.217 -0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.435 -10.704 1.196 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.255 -10.567 2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.926 -9.180 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.924 -8.011 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.970 -7.433 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.483 -8.631 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.801 -8.686 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.062 -10.061 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.865 -9.707 2.706 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.336 -9.784 0.756 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.133 -9.520 1.538 1.00 0.00 C ATOM 2152 C LEU A 135 -9.144 -8.100 2.093 1.00 0.00 C ATOM 2153 O LEU A 135 -8.906 -7.135 1.365 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.886 -9.735 0.679 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.545 -9.451 1.358 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.258 -10.493 2.428 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.423 -9.416 0.330 1.00 0.00 C ATOM 0 H LEU A 135 -10.248 -9.571 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.114 -10.217 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.883 -10.768 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.964 -9.101 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.602 -8.474 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.300 -10.275 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.047 -10.469 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.221 -11.482 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.477 -9.213 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.365 -10.378 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.623 -8.632 -0.400 1.00 0.00 H new ATOM 2169 N THR A 136 -9.420 -7.977 3.387 1.00 0.00 N ATOM 2170 CA THR A 136 -9.461 -6.675 4.040 1.00 0.00 C ATOM 2171 C THR A 136 -8.062 -6.212 4.432 1.00 0.00 C ATOM 2172 O THR A 136 -7.521 -6.633 5.455 1.00 0.00 O ATOM 2173 CB THR A 136 -10.350 -6.705 5.298 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.663 -7.164 4.959 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.438 -5.325 5.931 1.00 0.00 C ATOM 0 H THR A 136 -9.619 -8.764 4.004 1.00 0.00 H new ATOM 0 HA THR A 136 -9.885 -5.974 3.321 1.00 0.00 H new ATOM 0 HB THR A 136 -9.901 -7.390 6.017 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.221 -7.182 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.071 -5.371 6.817 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.440 -4.990 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.866 -4.623 5.215 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.481 -5.343 3.612 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.143 -4.822 3.873 1.00 0.00 C ATOM 2185 C LEU A 137 -6.214 -3.481 4.597 1.00 0.00 C ATOM 2186 O LEU A 137 -6.742 -2.504 4.066 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.370 -4.667 2.563 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.562 -5.884 2.112 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.299 -5.826 0.616 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.253 -5.970 2.883 1.00 0.00 C ATOM 0 H LEU A 137 -7.915 -4.984 2.761 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.621 -5.533 4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.078 -4.414 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.690 -3.821 2.664 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.144 -6.781 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.723 -6.700 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.248 -5.814 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.737 -4.922 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.691 -6.842 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.666 -5.069 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.464 -6.060 3.949 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.676 -3.441 5.812 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.676 -2.220 6.609 1.00 0.00 C ATOM 2204 C PHE A 138 -4.304 -1.554 6.584 1.00 0.00 C ATOM 2205 O PHE A 138 -3.341 -2.072 7.151 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.081 -2.527 8.052 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.527 -1.316 8.820 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.615 -0.345 9.199 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -7.859 -1.150 9.164 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.022 0.771 9.905 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.272 -0.036 9.871 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.353 0.925 10.243 1.00 0.00 C ATOM 0 H PHE A 138 -5.234 -4.241 6.266 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.402 -1.532 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.887 -3.261 8.046 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.237 -2.984 8.568 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.573 -0.461 8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.582 -1.899 8.877 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.301 1.522 10.192 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.313 0.083 10.132 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.674 1.795 10.797 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.222 -0.405 5.923 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.967 0.332 5.823 1.00 0.00 C ATOM 2224 C CYS A 139 -3.049 1.651 6.584 1.00 0.00 C ATOM 2225 O CYS A 139 -4.084 2.316 6.582 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.622 0.596 4.356 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.937 1.194 4.090 1.00 0.00 S ATOM 0 H CYS A 139 -5.009 0.037 5.448 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.180 -0.276 6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.763 -0.324 3.789 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.323 1.328 3.955 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.155 0.188 3.832 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.951 2.022 7.236 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.900 3.260 8.004 1.00 0.00 C ATOM 2235 C GLU A 140 -0.716 4.120 7.572 1.00 0.00 C ATOM 2236 O GLU A 140 0.441 3.754 7.783 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.805 2.955 9.500 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.131 2.559 10.126 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.227 2.953 11.588 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.390 4.158 11.868 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.139 2.054 12.450 1.00 0.00 O ATOM 0 H GLU A 140 -1.085 1.483 7.247 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.818 3.815 7.812 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.086 2.150 9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.416 3.832 10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.944 3.029 9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.264 1.481 10.035 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.013 5.265 6.965 1.00 0.00 N ATOM 2249 CA VAL A 141 0.026 6.178 6.504 1.00 0.00 C ATOM 2250 C VAL A 141 0.167 7.370 7.444 1.00 0.00 C ATOM 2251 O VAL A 141 -0.816 8.034 7.772 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.269 6.691 5.082 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.836 7.624 4.611 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.439 5.525 4.120 1.00 0.00 C ATOM 0 H VAL A 141 -1.965 5.582 6.781 1.00 0.00 H new ATOM 0 HA VAL A 141 0.960 5.616 6.493 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.202 7.254 5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.610 7.976 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.905 8.476 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.786 7.089 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.647 5.906 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.476 4.933 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.268 4.899 4.450 1.00 0.00 H new ATOM 2264 N SER A 142 1.397 7.636 7.873 1.00 0.00 N ATOM 2265 CA SER A 142 1.667 8.746 8.778 1.00 0.00 C ATOM 2266 C SER A 142 2.605 9.760 8.130 1.00 0.00 C ATOM 2267 O SER A 142 3.779 9.474 7.893 1.00 0.00 O ATOM 2268 CB SER A 142 2.277 8.232 10.083 1.00 0.00 C ATOM 2269 OG SER A 142 1.484 7.200 10.645 1.00 0.00 O ATOM 0 H SER A 142 2.222 7.098 7.608 1.00 0.00 H new ATOM 0 HA SER A 142 0.721 9.241 8.998 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.284 7.860 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.368 9.053 10.794 1.00 0.00 H new ATOM 0 HG SER A 142 1.896 6.887 11.477 1.00 0.00 H new ATOM 2275 N VAL A 143 2.079 10.947 7.845 1.00 0.00 N ATOM 2276 CA VAL A 143 2.868 12.004 7.225 1.00 0.00 C ATOM 2277 C VAL A 143 3.654 12.788 8.270 1.00 0.00 C ATOM 2278 O VAL A 143 3.108 13.197 9.295 1.00 0.00 O ATOM 2279 CB VAL A 143 1.976 12.978 6.432 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.820 14.060 5.776 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.158 12.226 5.394 1.00 0.00 C ATOM 0 H VAL A 143 1.109 11.200 8.034 1.00 0.00 H new ATOM 0 HA VAL A 143 3.563 11.520 6.540 1.00 0.00 H new ATOM 0 HB VAL A 143 1.286 13.459 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.173 14.739 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.357 14.617 6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.535 13.600 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.534 12.930 4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.828 11.717 4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.525 11.492 5.892 1.00 0.00 H new ATOM 2291 N VAL A 144 4.939 12.995 8.003 1.00 0.00 N ATOM 2292 CA VAL A 144 5.802 13.731 8.920 1.00 0.00 C ATOM 2293 C VAL A 144 5.815 15.219 8.586 1.00 0.00 C ATOM 2294 O VAL A 144 6.518 15.654 7.675 1.00 0.00 O ATOM 2295 CB VAL A 144 7.245 13.196 8.885 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.307 11.789 9.459 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.790 13.226 7.465 1.00 0.00 C ATOM 0 H VAL A 144 5.406 12.663 7.159 1.00 0.00 H new ATOM 0 HA VAL A 144 5.395 13.589 9.921 1.00 0.00 H new ATOM 0 HB VAL A 144 7.869 13.842 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.335 11.428 9.426 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.960 11.802 10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.671 11.128 8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.811 12.844 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.166 12.604 6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.784 14.251 7.094 1.00 0.00 H new