USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 THR OG1 : rot 76:sc= 1.25 USER MOD Set 2.1: A 27 ASN : amide:sc= -0.557 X(o=-4.1,f=-4.5) USER MOD Set 2.2: A 106 HIS :FLIP no HD1:sc= -3.54! C(o=-4.5!,f=-4.1!) USER MOD Set 3.1: A 46 THR OG1 : rot 60:sc= -4.67! USER MOD Set 3.2: A 101 SER OG : rot -140:sc= -2.76! USER MOD Set 4.1: A 30 ASN : amide:sc= 1.09 X(o=2.3,f=2) USER MOD Set 4.2: A 56 TYR OH : rot -37:sc= 1.16 USER MOD Set 5.1: A 17 TYR OH : rot 180:sc= -0.605 USER MOD Set 5.2: A 125 SER OG : rot -128:sc= 1.81 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 20 MET CE :methyl -168:sc= -3.08! (180deg=-3.64!) USER MOD Single : A 25 THR OG1 : rot -150:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= -4.82! C(o=-4.8!,f=-4.4!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot -171:sc= 0.663 USER MOD Single : A 47 THR OG1 : rot -120:sc= -0.337 USER MOD Single : A 52 CYS SG : rot 180:sc= 0.00451 USER MOD Single : A 55 THR OG1 : rot 99:sc= 1.18 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -161:sc= -0.948 USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.137) USER MOD Single : A 67 THR OG1 : rot -170:sc= -0.461 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -148:sc= -0.067 (180deg=-1.31) USER MOD Single : A 94 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0879) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -151:sc= -2.91! USER MOD Single : A 107 CYS SG : rot 180:sc= -2.27 USER MOD Single : A 127 MET CE :methyl -109:sc= -7.47! (180deg=-14.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 139 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.254) USER MOD Single : A 145 ASN : amide:sc=-0.000277 X(o=-0.00028,f=-0.086) USER MOD Single : A 147 LYS NZ :NH3+ 146:sc= -0.734 (180deg=-2.78) USER MOD Single : A 148 GLN : amide:sc= -2.74 K(o=-2.7,f=-7.3!) USER MOD Single : A 151 TYR OH : rot 80:sc= -3.58! USER MOD Single : A 154 LYS NZ :NH3+ -107:sc= 0.58 (180deg=-0.722) USER MOD Single : A 155 TYR OH : rot 35:sc= -1.35! USER MOD ----------------------------------------------------------------- ATOM 158 N ALA A 11 -11.940 4.917 -10.958 1.00 0.00 N ATOM 159 CA ALA A 11 -12.865 4.208 -10.082 1.00 0.00 C ATOM 160 C ALA A 11 -12.121 3.529 -8.935 1.00 0.00 C ATOM 161 O ALA A 11 -10.943 3.195 -9.059 1.00 0.00 O ATOM 162 CB ALA A 11 -13.664 3.185 -10.874 1.00 0.00 C ATOM 0 HA ALA A 11 -13.554 4.937 -9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.350 2.664 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.232 3.692 -11.654 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.984 2.465 -11.329 1.00 0.00 H new ATOM 168 N PRO A 12 -12.803 3.315 -7.796 1.00 0.00 N ATOM 169 CA PRO A 12 -12.201 2.673 -6.624 1.00 0.00 C ATOM 170 C PRO A 12 -11.963 1.182 -6.837 1.00 0.00 C ATOM 171 O PRO A 12 -12.571 0.567 -7.713 1.00 0.00 O ATOM 172 CB PRO A 12 -13.242 2.896 -5.525 1.00 0.00 C ATOM 173 CG PRO A 12 -14.535 3.021 -6.251 1.00 0.00 C ATOM 174 CD PRO A 12 -14.213 3.684 -7.563 1.00 0.00 C ATOM 0 HA PRO A 12 -11.220 3.087 -6.392 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.261 2.063 -4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.023 3.795 -4.948 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -14.989 2.043 -6.409 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.248 3.615 -5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.860 3.325 -8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.342 4.765 -7.509 1.00 0.00 H new ATOM 182 N VAL A 13 -11.077 0.603 -6.031 1.00 0.00 N ATOM 183 CA VAL A 13 -10.767 -0.817 -6.136 1.00 0.00 C ATOM 184 C VAL A 13 -10.530 -1.424 -4.758 1.00 0.00 C ATOM 185 O VAL A 13 -9.723 -0.921 -3.980 1.00 0.00 O ATOM 186 CB VAL A 13 -9.525 -1.061 -7.013 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.353 -2.545 -7.296 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.625 -0.272 -8.310 1.00 0.00 C ATOM 0 H VAL A 13 -10.563 1.095 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.627 -1.297 -6.603 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.646 -0.715 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.470 -2.697 -7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.232 -3.083 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.233 -2.920 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.739 -0.456 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.513 -0.586 -8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.695 0.792 -8.084 1.00 0.00 H new ATOM 198 N GLU A 14 -11.243 -2.502 -4.456 1.00 0.00 N ATOM 199 CA GLU A 14 -11.104 -3.159 -3.165 1.00 0.00 C ATOM 200 C GLU A 14 -10.407 -4.510 -3.294 1.00 0.00 C ATOM 201 O GLU A 14 -10.927 -5.432 -3.922 1.00 0.00 O ATOM 202 CB GLU A 14 -12.477 -3.345 -2.517 1.00 0.00 C ATOM 203 CG GLU A 14 -13.516 -3.941 -3.453 1.00 0.00 C ATOM 204 CD GLU A 14 -14.725 -4.483 -2.714 1.00 0.00 C ATOM 205 OE1 GLU A 14 -14.554 -5.418 -1.905 1.00 0.00 O ATOM 206 OE2 GLU A 14 -15.840 -3.973 -2.946 1.00 0.00 O ATOM 0 H GLU A 14 -11.919 -2.937 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.487 -2.519 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.373 -3.990 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.834 -2.380 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.840 -3.179 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.060 -4.743 -4.033 1.00 0.00 H new ATOM 213 N VAL A 15 -9.237 -4.624 -2.674 1.00 0.00 N ATOM 214 CA VAL A 15 -8.473 -5.869 -2.693 1.00 0.00 C ATOM 215 C VAL A 15 -8.547 -6.526 -1.322 1.00 0.00 C ATOM 216 O VAL A 15 -8.122 -5.944 -0.325 1.00 0.00 O ATOM 217 CB VAL A 15 -6.991 -5.637 -3.066 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.470 -6.788 -3.913 1.00 0.00 C ATOM 219 CG2 VAL A 15 -6.809 -4.313 -3.795 1.00 0.00 C ATOM 0 H VAL A 15 -8.795 -3.868 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.911 -6.515 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.414 -5.594 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.425 -6.609 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.553 -7.719 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.058 -6.862 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.757 -4.177 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.402 -4.317 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.138 -3.496 -3.153 1.00 0.00 H new ATOM 229 N SER A 16 -9.106 -7.729 -1.264 1.00 0.00 N ATOM 230 CA SER A 16 -9.245 -8.429 0.005 1.00 0.00 C ATOM 231 C SER A 16 -8.979 -9.919 -0.133 1.00 0.00 C ATOM 232 O SER A 16 -9.398 -10.553 -1.102 1.00 0.00 O ATOM 233 CB SER A 16 -10.646 -8.205 0.576 1.00 0.00 C ATOM 234 OG SER A 16 -11.641 -8.697 -0.305 1.00 0.00 O ATOM 0 H SER A 16 -9.467 -8.235 -2.073 1.00 0.00 H new ATOM 0 HA SER A 16 -8.498 -8.021 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.732 -8.703 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.805 -7.141 0.751 1.00 0.00 H new ATOM 0 HG SER A 16 -12.527 -8.543 0.084 1.00 0.00 H new ATOM 240 N TYR A 17 -8.303 -10.475 0.862 1.00 0.00 N ATOM 241 CA TYR A 17 -7.996 -11.895 0.882 1.00 0.00 C ATOM 242 C TYR A 17 -8.138 -12.433 2.306 1.00 0.00 C ATOM 243 O TYR A 17 -7.884 -11.717 3.274 1.00 0.00 O ATOM 244 CB TYR A 17 -6.584 -12.152 0.334 1.00 0.00 C ATOM 245 CG TYR A 17 -5.590 -12.624 1.372 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.101 -11.752 2.331 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.144 -13.939 1.391 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.194 -12.173 3.283 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.238 -14.371 2.340 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.764 -13.484 3.284 1.00 0.00 C ATOM 251 OH TYR A 17 -2.862 -13.909 4.231 1.00 0.00 O ATOM 0 H TYR A 17 -7.955 -9.959 1.670 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.701 -12.421 0.238 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.645 -12.897 -0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.210 -11.234 -0.119 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.435 -10.725 2.334 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.512 -14.635 0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.823 -11.480 4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.903 -15.398 2.343 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.665 -14.859 4.092 1.00 0.00 H new ATOM 261 N LYS A 18 -8.547 -13.688 2.425 1.00 0.00 N ATOM 262 CA LYS A 18 -8.723 -14.315 3.731 1.00 0.00 C ATOM 263 C LYS A 18 -9.838 -13.633 4.529 1.00 0.00 C ATOM 264 O LYS A 18 -11.000 -14.028 4.436 1.00 0.00 O ATOM 265 CB LYS A 18 -7.409 -14.293 4.519 1.00 0.00 C ATOM 266 CG LYS A 18 -6.444 -15.401 4.128 1.00 0.00 C ATOM 267 CD LYS A 18 -6.769 -16.703 4.844 1.00 0.00 C ATOM 268 CE LYS A 18 -5.776 -16.989 5.959 1.00 0.00 C ATOM 269 NZ LYS A 18 -6.238 -16.450 7.267 1.00 0.00 N ATOM 0 H LYS A 18 -8.764 -14.294 1.634 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.015 -15.352 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.922 -13.329 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.632 -14.376 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.486 -15.557 3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.425 -15.098 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.776 -16.651 5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.760 -17.525 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.625 -18.065 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.811 -16.550 5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.533 -16.666 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.358 -15.419 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.147 -16.887 7.521 1.00 0.00 H new ATOM 283 N HIS A 19 -9.486 -12.621 5.325 1.00 0.00 N ATOM 284 CA HIS A 19 -10.475 -11.917 6.139 1.00 0.00 C ATOM 285 C HIS A 19 -10.392 -10.398 5.968 1.00 0.00 C ATOM 286 O HIS A 19 -11.415 -9.726 5.838 1.00 0.00 O ATOM 287 CB HIS A 19 -10.297 -12.283 7.614 1.00 0.00 C ATOM 288 CG HIS A 19 -11.556 -12.754 8.271 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.739 -12.048 8.227 1.00 0.00 N ATOM 290 CD2 HIS A 19 -11.817 -13.872 8.992 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.672 -12.706 8.891 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.138 -13.817 9.364 1.00 0.00 N ATOM 0 H HIS A 19 -8.532 -12.274 5.422 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.460 -12.233 5.796 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.540 -13.063 7.697 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.920 -11.414 8.152 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.117 -14.659 9.230 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.696 -12.390 9.024 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -13.628 -14.521 9.917 1.00 0.00 H new ATOM 300 N MET A 20 -9.176 -9.861 5.991 1.00 0.00 N ATOM 301 CA MET A 20 -8.977 -8.416 5.864 1.00 0.00 C ATOM 302 C MET A 20 -9.211 -7.937 4.434 1.00 0.00 C ATOM 303 O MET A 20 -9.261 -8.736 3.499 1.00 0.00 O ATOM 304 CB MET A 20 -7.571 -8.016 6.330 1.00 0.00 C ATOM 305 CG MET A 20 -6.459 -8.926 5.825 1.00 0.00 C ATOM 306 SD MET A 20 -6.260 -8.861 4.034 1.00 0.00 S ATOM 307 CE MET A 20 -5.637 -7.195 3.826 1.00 0.00 C ATOM 0 H MET A 20 -8.316 -10.399 6.096 1.00 0.00 H new ATOM 0 HA MET A 20 -9.713 -7.932 6.506 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.368 -6.997 6.000 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.551 -8.008 7.420 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.520 -8.643 6.301 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.671 -9.952 6.125 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.664 -6.926 2.770 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.257 -6.501 4.394 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.610 -7.143 4.187 1.00 0.00 H new ATOM 317 N ARG A 21 -9.365 -6.622 4.277 1.00 0.00 N ATOM 318 CA ARG A 21 -9.607 -6.025 2.966 1.00 0.00 C ATOM 319 C ARG A 21 -8.819 -4.727 2.788 1.00 0.00 C ATOM 320 O ARG A 21 -8.326 -4.146 3.754 1.00 0.00 O ATOM 321 CB ARG A 21 -11.099 -5.752 2.774 1.00 0.00 C ATOM 322 CG ARG A 21 -11.975 -6.981 2.965 1.00 0.00 C ATOM 323 CD ARG A 21 -12.974 -6.788 4.095 1.00 0.00 C ATOM 324 NE ARG A 21 -14.114 -7.694 3.978 1.00 0.00 N ATOM 325 CZ ARG A 21 -14.935 -7.988 4.983 1.00 0.00 C ATOM 326 NH1 ARG A 21 -14.745 -7.450 6.182 1.00 0.00 N ATOM 327 NH2 ARG A 21 -15.947 -8.821 4.790 1.00 0.00 N ATOM 0 H ARG A 21 -9.326 -5.950 5.043 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.268 -6.736 2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.412 -4.981 3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.261 -5.354 1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.509 -7.195 2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.347 -7.846 3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.477 -6.953 5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.328 -5.757 4.094 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.291 -8.127 3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.967 -6.808 6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.377 -7.678 6.949 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.097 -9.237 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.576 -9.046 5.561 1.00 0.00 H new ATOM 341 N PHE A 22 -8.712 -4.283 1.539 1.00 0.00 N ATOM 342 CA PHE A 22 -7.993 -3.056 1.204 1.00 0.00 C ATOM 343 C PHE A 22 -8.812 -2.207 0.236 1.00 0.00 C ATOM 344 O PHE A 22 -9.459 -2.737 -0.665 1.00 0.00 O ATOM 345 CB PHE A 22 -6.641 -3.401 0.572 1.00 0.00 C ATOM 346 CG PHE A 22 -5.458 -3.015 1.412 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.129 -1.683 1.601 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.670 -3.987 2.007 1.00 0.00 C ATOM 349 CE1 PHE A 22 -4.037 -1.327 2.369 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.577 -3.637 2.777 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.260 -2.305 2.957 1.00 0.00 C ATOM 0 H PHE A 22 -9.118 -4.760 0.734 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.829 -2.487 2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.604 -4.474 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.566 -2.903 -0.394 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.733 -0.914 1.143 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -4.913 -5.030 1.867 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.792 -0.285 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.972 -4.404 3.237 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.405 -2.029 3.557 1.00 0.00 H new ATOM 361 N LEU A 23 -8.778 -0.889 0.417 1.00 0.00 N ATOM 362 CA LEU A 23 -9.518 0.015 -0.460 1.00 0.00 C ATOM 363 C LEU A 23 -8.573 0.900 -1.253 1.00 0.00 C ATOM 364 O LEU A 23 -7.640 1.485 -0.705 1.00 0.00 O ATOM 365 CB LEU A 23 -10.482 0.900 0.336 1.00 0.00 C ATOM 366 CG LEU A 23 -11.813 0.252 0.703 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.474 -0.362 -0.525 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.604 -0.789 1.790 1.00 0.00 C ATOM 0 H LEU A 23 -8.250 -0.426 1.157 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.092 -0.607 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.985 1.215 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.683 1.801 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.482 1.022 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.422 -0.818 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.655 0.415 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.819 -1.123 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.560 -1.246 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.919 -1.557 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.183 -0.312 2.675 1.00 0.00 H new ATOM 380 N ILE A 24 -8.838 1.009 -2.546 1.00 0.00 N ATOM 381 CA ILE A 24 -8.033 1.842 -3.421 1.00 0.00 C ATOM 382 C ILE A 24 -8.910 2.948 -4.007 1.00 0.00 C ATOM 383 O ILE A 24 -9.752 2.691 -4.866 1.00 0.00 O ATOM 384 CB ILE A 24 -7.394 1.003 -4.558 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.045 0.431 -4.104 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.224 1.825 -5.829 1.00 0.00 C ATOM 387 CD1 ILE A 24 -4.926 1.451 -4.080 1.00 0.00 C ATOM 0 H ILE A 24 -9.608 0.528 -3.012 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.223 2.284 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.069 0.178 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.158 0.006 -3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.765 -0.386 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.774 1.206 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.198 2.179 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.578 2.679 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.004 0.972 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.784 1.859 -5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.183 2.257 -3.393 1.00 0.00 H new ATOM 399 N THR A 25 -8.724 4.172 -3.525 1.00 0.00 N ATOM 400 CA THR A 25 -9.518 5.303 -3.994 1.00 0.00 C ATOM 401 C THR A 25 -8.644 6.522 -4.275 1.00 0.00 C ATOM 402 O THR A 25 -7.482 6.575 -3.881 1.00 0.00 O ATOM 403 CB THR A 25 -10.595 5.658 -2.965 1.00 0.00 C ATOM 404 OG1 THR A 25 -10.499 4.823 -1.824 1.00 0.00 O ATOM 405 CG2 THR A 25 -12.003 5.531 -3.506 1.00 0.00 C ATOM 0 H THR A 25 -8.033 4.406 -2.812 1.00 0.00 H new ATOM 0 HA THR A 25 -9.995 5.008 -4.928 1.00 0.00 H new ATOM 0 HB THR A 25 -10.412 6.701 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.388 4.708 -1.427 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.717 5.797 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.128 6.201 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 25 -12.179 4.504 -3.825 1.00 0.00 H new ATOM 413 N HIS A 26 -9.229 7.499 -4.956 1.00 0.00 N ATOM 414 CA HIS A 26 -8.532 8.732 -5.309 1.00 0.00 C ATOM 415 C HIS A 26 -8.517 9.710 -4.140 1.00 0.00 C ATOM 416 O HIS A 26 -9.405 9.691 -3.289 1.00 0.00 O ATOM 417 CB HIS A 26 -9.166 9.388 -6.542 1.00 0.00 C ATOM 418 CG HIS A 26 -10.662 9.459 -6.503 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.352 10.590 -6.122 1.00 0.00 N ATOM 420 CD2 HIS A 26 -11.604 8.538 -6.818 1.00 0.00 C ATOM 421 CE1 HIS A 26 -12.651 10.363 -6.203 1.00 0.00 C ATOM 422 NE2 HIS A 26 -12.830 9.125 -6.624 1.00 0.00 N ATOM 0 H HIS A 26 -10.196 7.461 -5.279 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.502 8.469 -5.549 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.769 10.398 -6.646 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -8.863 8.833 -7.430 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -11.424 7.529 -7.159 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.433 11.069 -5.965 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.733 8.677 -6.780 1.00 0.00 H new ATOM 430 N ASN A 27 -7.490 10.553 -4.097 1.00 0.00 N ATOM 431 CA ASN A 27 -7.348 11.526 -3.023 1.00 0.00 C ATOM 432 C ASN A 27 -8.515 12.506 -3.049 1.00 0.00 C ATOM 433 O ASN A 27 -9.150 12.700 -4.086 1.00 0.00 O ATOM 434 CB ASN A 27 -6.024 12.281 -3.158 1.00 0.00 C ATOM 435 CG ASN A 27 -4.871 11.548 -2.501 1.00 0.00 C ATOM 436 OD1 ASN A 27 -4.562 10.410 -2.856 1.00 0.00 O ATOM 437 ND2 ASN A 27 -4.228 12.197 -1.539 1.00 0.00 N ATOM 0 H ASN A 27 -6.745 10.581 -4.793 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.350 10.997 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.801 12.431 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -6.125 13.269 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.443 11.754 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.518 13.139 -1.277 1.00 0.00 H new ATOM 444 N PRO A 28 -8.843 13.108 -1.894 1.00 0.00 N ATOM 445 CA PRO A 28 -9.973 14.030 -1.786 1.00 0.00 C ATOM 446 C PRO A 28 -9.911 15.175 -2.785 1.00 0.00 C ATOM 447 O PRO A 28 -8.851 15.747 -3.037 1.00 0.00 O ATOM 448 CB PRO A 28 -9.875 14.560 -0.354 1.00 0.00 C ATOM 449 CG PRO A 28 -9.120 13.515 0.390 1.00 0.00 C ATOM 450 CD PRO A 28 -8.165 12.907 -0.599 1.00 0.00 C ATOM 0 HA PRO A 28 -10.915 13.527 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.358 15.519 -0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.863 14.716 0.078 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.583 13.948 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.795 12.761 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.193 13.399 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.993 11.850 -0.395 1.00 0.00 H new ATOM 458 N THR A 29 -11.070 15.499 -3.350 1.00 0.00 N ATOM 459 CA THR A 29 -11.183 16.574 -4.325 1.00 0.00 C ATOM 460 C THR A 29 -11.684 17.841 -3.650 1.00 0.00 C ATOM 461 O THR A 29 -12.017 17.831 -2.467 1.00 0.00 O ATOM 462 CB THR A 29 -12.128 16.172 -5.458 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.468 16.122 -5.001 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.798 14.826 -6.064 1.00 0.00 C ATOM 0 H THR A 29 -11.951 15.026 -3.146 1.00 0.00 H new ATOM 0 HA THR A 29 -10.197 16.765 -4.748 1.00 0.00 H new ATOM 0 HB THR A 29 -12.001 16.937 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.057 15.865 -5.741 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.507 14.602 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.788 14.849 -6.472 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.861 14.056 -5.296 1.00 0.00 H new ATOM 472 N ASN A 30 -11.722 18.935 -4.396 1.00 0.00 N ATOM 473 CA ASN A 30 -12.169 20.208 -3.845 1.00 0.00 C ATOM 474 C ASN A 30 -13.663 20.440 -4.063 1.00 0.00 C ATOM 475 O ASN A 30 -14.226 21.388 -3.516 1.00 0.00 O ATOM 476 CB ASN A 30 -11.373 21.357 -4.467 1.00 0.00 C ATOM 477 CG ASN A 30 -11.060 22.452 -3.465 1.00 0.00 C ATOM 478 OD1 ASN A 30 -10.101 22.353 -2.699 1.00 0.00 O ATOM 479 ND2 ASN A 30 -11.870 23.503 -3.466 1.00 0.00 N ATOM 0 H ASN A 30 -11.451 18.969 -5.379 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.994 20.174 -2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.442 20.969 -4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -11.938 21.779 -5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -11.710 24.271 -2.814 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -12.653 23.543 -4.119 1.00 0.00 H new ATOM 486 N ALA A 31 -14.308 19.598 -4.872 1.00 0.00 N ATOM 487 CA ALA A 31 -15.732 19.780 -5.137 1.00 0.00 C ATOM 488 C ALA A 31 -16.623 18.963 -4.199 1.00 0.00 C ATOM 489 O ALA A 31 -17.732 19.390 -3.878 1.00 0.00 O ATOM 490 CB ALA A 31 -16.038 19.425 -6.584 1.00 0.00 C ATOM 0 H ALA A 31 -13.878 18.802 -5.344 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.958 20.830 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.102 19.563 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.463 20.072 -7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.768 18.385 -6.768 1.00 0.00 H new ATOM 496 N THR A 32 -16.150 17.802 -3.744 1.00 0.00 N ATOM 497 CA THR A 32 -16.953 16.985 -2.834 1.00 0.00 C ATOM 498 C THR A 32 -16.113 16.355 -1.724 1.00 0.00 C ATOM 499 O THR A 32 -15.634 15.230 -1.866 1.00 0.00 O ATOM 500 CB THR A 32 -17.677 15.888 -3.615 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.880 15.431 -4.692 1.00 0.00 O ATOM 502 CG2 THR A 32 -19.006 16.336 -4.185 1.00 0.00 C ATOM 0 H THR A 32 -15.238 17.413 -3.983 1.00 0.00 H new ATOM 0 HA THR A 32 -17.678 17.648 -2.362 1.00 0.00 H new ATOM 0 HB THR A 32 -17.860 15.092 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 32 -17.359 14.728 -5.179 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.467 15.510 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.663 16.649 -3.374 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.847 17.172 -4.866 1.00 0.00 H new ATOM 510 N LEU A 33 -15.966 17.059 -0.608 1.00 0.00 N ATOM 511 CA LEU A 33 -15.216 16.529 0.528 1.00 0.00 C ATOM 512 C LEU A 33 -16.068 15.558 1.348 1.00 0.00 C ATOM 513 O LEU A 33 -15.652 14.436 1.640 1.00 0.00 O ATOM 514 CB LEU A 33 -14.693 17.660 1.414 1.00 0.00 C ATOM 515 CG LEU A 33 -13.167 17.748 1.499 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.589 16.484 2.117 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.571 17.975 0.120 1.00 0.00 C ATOM 0 H LEU A 33 -16.353 17.992 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.362 15.980 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -15.078 18.607 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -15.093 17.531 2.420 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.910 18.594 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.503 16.568 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.991 16.354 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.858 15.624 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.485 18.035 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.842 17.147 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.957 18.906 -0.294 1.00 0.00 H new ATOM 529 N SER A 34 -17.257 16.022 1.733 1.00 0.00 N ATOM 530 CA SER A 34 -18.182 15.232 2.545 1.00 0.00 C ATOM 531 C SER A 34 -18.566 13.916 1.873 1.00 0.00 C ATOM 532 O SER A 34 -18.575 12.865 2.510 1.00 0.00 O ATOM 533 CB SER A 34 -19.443 16.045 2.839 1.00 0.00 C ATOM 534 OG SER A 34 -19.917 15.796 4.151 1.00 0.00 O ATOM 0 H SER A 34 -17.604 16.950 1.492 1.00 0.00 H new ATOM 0 HA SER A 34 -17.668 14.989 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.230 17.107 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 34 -20.218 15.794 2.115 1.00 0.00 H new ATOM 0 HG SER A 34 -20.723 16.329 4.314 1.00 0.00 H new ATOM 540 N THR A 35 -18.900 13.974 0.593 1.00 0.00 N ATOM 541 CA THR A 35 -19.299 12.775 -0.137 1.00 0.00 C ATOM 542 C THR A 35 -18.203 11.714 -0.094 1.00 0.00 C ATOM 543 O THR A 35 -18.485 10.512 -0.102 1.00 0.00 O ATOM 544 CB THR A 35 -19.628 13.124 -1.589 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.514 14.228 -1.652 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.263 11.981 -2.350 1.00 0.00 C ATOM 0 H THR A 35 -18.904 14.831 0.039 1.00 0.00 H new ATOM 0 HA THR A 35 -20.188 12.369 0.345 1.00 0.00 H new ATOM 0 HB THR A 35 -18.670 13.360 -2.053 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.711 14.437 -2.589 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.471 12.296 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.582 11.130 -2.363 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.194 11.693 -1.863 1.00 0.00 H new ATOM 554 N PHE A 36 -16.953 12.161 -0.062 1.00 0.00 N ATOM 555 CA PHE A 36 -15.822 11.242 -0.037 1.00 0.00 C ATOM 556 C PHE A 36 -15.653 10.577 1.324 1.00 0.00 C ATOM 557 O PHE A 36 -15.494 9.361 1.406 1.00 0.00 O ATOM 558 CB PHE A 36 -14.538 11.983 -0.407 1.00 0.00 C ATOM 559 CG PHE A 36 -13.691 11.277 -1.429 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.845 9.920 -1.684 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.734 11.979 -2.131 1.00 0.00 C ATOM 562 CE1 PHE A 36 -13.058 9.284 -2.621 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.942 11.349 -3.071 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.104 9.999 -3.315 1.00 0.00 C ATOM 0 H PHE A 36 -16.698 13.149 -0.053 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.024 10.459 -0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.799 12.971 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.947 12.135 0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.590 9.356 -1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.602 13.034 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.188 8.229 -2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.197 11.911 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.485 9.504 -4.048 1.00 0.00 H new ATOM 574 N ILE A 37 -15.686 11.365 2.392 1.00 0.00 N ATOM 575 CA ILE A 37 -15.531 10.815 3.730 1.00 0.00 C ATOM 576 C ILE A 37 -16.571 9.736 3.987 1.00 0.00 C ATOM 577 O ILE A 37 -16.289 8.713 4.609 1.00 0.00 O ATOM 578 CB ILE A 37 -15.648 11.897 4.818 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.835 12.824 4.551 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.355 12.694 4.922 1.00 0.00 C ATOM 581 CD1 ILE A 37 -17.148 13.749 5.706 1.00 0.00 C ATOM 0 H ILE A 37 -15.817 12.376 2.358 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.530 10.386 3.780 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.823 11.397 5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.627 13.421 3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.715 12.220 4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.457 13.454 5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.534 12.024 5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.146 13.175 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.000 14.378 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.387 13.159 6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -16.282 14.378 5.913 1.00 0.00 H new ATOM 593 N GLU A 38 -17.776 9.979 3.495 1.00 0.00 N ATOM 594 CA GLU A 38 -18.878 9.042 3.655 1.00 0.00 C ATOM 595 C GLU A 38 -18.596 7.723 2.937 1.00 0.00 C ATOM 596 O GLU A 38 -18.717 6.654 3.532 1.00 0.00 O ATOM 597 CB GLU A 38 -20.175 9.656 3.126 1.00 0.00 C ATOM 598 CG GLU A 38 -20.957 10.425 4.177 1.00 0.00 C ATOM 599 CD GLU A 38 -22.388 10.695 3.757 1.00 0.00 C ATOM 600 OE1 GLU A 38 -23.221 9.768 3.853 1.00 0.00 O ATOM 601 OE2 GLU A 38 -22.678 11.833 3.333 1.00 0.00 O ATOM 0 H GLU A 38 -18.017 10.824 2.977 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.986 8.833 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.939 10.325 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.805 8.863 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.956 9.861 5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.456 11.372 4.377 1.00 0.00 H new ATOM 608 N ASP A 39 -18.235 7.797 1.655 1.00 0.00 N ATOM 609 CA ASP A 39 -17.958 6.590 0.872 1.00 0.00 C ATOM 610 C ASP A 39 -16.671 5.898 1.333 1.00 0.00 C ATOM 611 O ASP A 39 -16.658 4.687 1.590 1.00 0.00 O ATOM 612 CB ASP A 39 -17.851 6.943 -0.613 1.00 0.00 C ATOM 613 CG ASP A 39 -19.161 6.744 -1.350 1.00 0.00 C ATOM 614 OD1 ASP A 39 -20.220 7.085 -0.782 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.129 6.248 -2.496 1.00 0.00 O ATOM 0 H ASP A 39 -18.128 8.671 1.140 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.786 5.898 1.027 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.534 7.981 -0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.080 6.327 -1.075 1.00 0.00 H new ATOM 620 N LEU A 40 -15.592 6.670 1.443 1.00 0.00 N ATOM 621 CA LEU A 40 -14.308 6.128 1.876 1.00 0.00 C ATOM 622 C LEU A 40 -14.452 5.443 3.227 1.00 0.00 C ATOM 623 O LEU A 40 -13.954 4.336 3.432 1.00 0.00 O ATOM 624 CB LEU A 40 -13.253 7.238 1.953 1.00 0.00 C ATOM 625 CG LEU A 40 -13.020 8.007 0.649 1.00 0.00 C ATOM 626 CD1 LEU A 40 -12.143 9.225 0.893 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.389 7.106 -0.401 1.00 0.00 C ATOM 0 H LEU A 40 -15.582 7.669 1.239 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.981 5.391 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.550 7.947 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.308 6.798 2.270 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.988 8.345 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.990 9.757 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.630 9.886 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.180 8.906 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.232 7.672 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.431 6.736 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.051 6.264 -0.603 1.00 0.00 H new ATOM 639 N LYS A 41 -15.156 6.102 4.138 1.00 0.00 N ATOM 640 CA LYS A 41 -15.392 5.551 5.463 1.00 0.00 C ATOM 641 C LYS A 41 -16.497 4.501 5.402 1.00 0.00 C ATOM 642 O LYS A 41 -16.547 3.585 6.224 1.00 0.00 O ATOM 643 CB LYS A 41 -15.775 6.660 6.444 1.00 0.00 C ATOM 644 CG LYS A 41 -15.501 6.309 7.897 1.00 0.00 C ATOM 645 CD LYS A 41 -16.410 7.083 8.839 1.00 0.00 C ATOM 646 CE LYS A 41 -16.514 6.404 10.194 1.00 0.00 C ATOM 647 NZ LYS A 41 -15.220 6.430 10.930 1.00 0.00 N ATOM 0 H LYS A 41 -15.573 7.020 3.982 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.473 5.081 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.225 7.566 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.835 6.887 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.646 5.239 8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.460 6.526 8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -16.027 8.095 8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.403 7.171 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -17.280 6.899 10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.834 5.371 10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.334 5.957 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.494 5.935 10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.927 7.416 11.082 1.00 0.00 H new ATOM 661 N LYS A 42 -17.384 4.645 4.418 1.00 0.00 N ATOM 662 CA LYS A 42 -18.493 3.718 4.237 1.00 0.00 C ATOM 663 C LYS A 42 -18.005 2.276 4.176 1.00 0.00 C ATOM 664 O LYS A 42 -18.600 1.392 4.793 1.00 0.00 O ATOM 665 CB LYS A 42 -19.272 4.058 2.965 1.00 0.00 C ATOM 666 CG LYS A 42 -20.643 4.662 3.234 1.00 0.00 C ATOM 667 CD LYS A 42 -21.740 3.908 2.497 1.00 0.00 C ATOM 668 CE LYS A 42 -23.095 4.577 2.674 1.00 0.00 C ATOM 669 NZ LYS A 42 -23.674 5.012 1.373 1.00 0.00 N ATOM 0 H LYS A 42 -17.353 5.400 3.733 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.153 3.819 5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.687 4.757 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.393 3.153 2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.845 4.645 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.648 5.707 2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.496 3.854 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -21.789 2.883 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -23.780 3.885 3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -22.991 5.440 3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -24.597 5.463 1.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -23.032 5.692 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -23.798 4.185 0.754 1.00 0.00 H new ATOM 683 N TYR A 43 -16.926 2.030 3.432 1.00 0.00 N ATOM 684 CA TYR A 43 -16.405 0.675 3.324 1.00 0.00 C ATOM 685 C TYR A 43 -15.930 0.170 4.681 1.00 0.00 C ATOM 686 O TYR A 43 -16.119 -0.999 5.017 1.00 0.00 O ATOM 687 CB TYR A 43 -15.260 0.607 2.318 1.00 0.00 C ATOM 688 CG TYR A 43 -14.908 -0.808 1.922 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.202 -1.627 2.790 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.285 -1.327 0.690 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.877 -2.925 2.446 1.00 0.00 C ATOM 692 CE2 TYR A 43 -14.964 -2.624 0.336 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.260 -3.419 1.217 1.00 0.00 C ATOM 694 OH TYR A 43 -13.942 -4.711 0.867 1.00 0.00 O ATOM 0 H TYR A 43 -16.409 2.736 2.908 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.216 0.036 2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.533 1.171 1.426 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.380 1.089 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.900 -1.243 3.753 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.837 -0.708 -0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.327 -3.548 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.263 -3.013 -0.626 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.164 -4.859 -0.076 1.00 0.00 H new ATOM 704 N GLY A 44 -15.322 1.056 5.463 1.00 0.00 N ATOM 705 CA GLY A 44 -14.846 0.670 6.779 1.00 0.00 C ATOM 706 C GLY A 44 -13.887 1.676 7.378 1.00 0.00 C ATOM 707 O GLY A 44 -13.654 2.738 6.802 1.00 0.00 O ATOM 0 H GLY A 44 -15.151 2.029 5.211 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.699 0.547 7.446 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.352 -0.299 6.711 1.00 0.00 H new ATOM 711 N ALA A 45 -13.356 1.363 8.560 1.00 0.00 N ATOM 712 CA ALA A 45 -12.455 2.288 9.239 1.00 0.00 C ATOM 713 C ALA A 45 -11.146 1.666 9.737 1.00 0.00 C ATOM 714 O ALA A 45 -11.142 0.800 10.613 1.00 0.00 O ATOM 715 CB ALA A 45 -13.191 2.928 10.390 1.00 0.00 C ATOM 0 H ALA A 45 -13.531 0.491 9.059 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.154 3.025 8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.527 3.622 10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -14.058 3.469 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.520 2.156 11.086 1.00 0.00 H new ATOM 721 N THR A 46 -10.038 2.168 9.199 1.00 0.00 N ATOM 722 CA THR A 46 -8.693 1.749 9.586 1.00 0.00 C ATOM 723 C THR A 46 -7.692 2.765 9.059 1.00 0.00 C ATOM 724 O THR A 46 -8.082 3.831 8.583 1.00 0.00 O ATOM 725 CB THR A 46 -8.339 0.339 9.113 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.472 -0.498 9.136 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.279 -0.327 9.963 1.00 0.00 C ATOM 0 H THR A 46 -10.048 2.885 8.474 1.00 0.00 H new ATOM 0 HA THR A 46 -8.657 1.710 10.675 1.00 0.00 H new ATOM 0 HB THR A 46 -7.956 0.467 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.163 -0.129 8.548 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.074 -1.324 9.574 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.366 0.267 9.937 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.633 -0.404 10.991 1.00 0.00 H new ATOM 735 N THR A 47 -6.408 2.450 9.142 1.00 0.00 N ATOM 736 CA THR A 47 -5.393 3.367 8.663 1.00 0.00 C ATOM 737 C THR A 47 -5.517 3.545 7.150 1.00 0.00 C ATOM 738 O THR A 47 -5.987 2.655 6.432 1.00 0.00 O ATOM 739 CB THR A 47 -3.998 2.848 9.017 1.00 0.00 C ATOM 740 OG1 THR A 47 -3.002 3.572 8.320 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.807 1.380 8.700 1.00 0.00 C ATOM 0 H THR A 47 -6.051 1.578 9.532 1.00 0.00 H new ATOM 0 HA THR A 47 -5.540 4.333 9.146 1.00 0.00 H new ATOM 0 HB THR A 47 -3.904 2.985 10.094 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.485 2.958 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.797 1.077 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.529 0.789 9.263 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.957 1.216 7.633 1.00 0.00 H new ATOM 749 N VAL A 48 -5.120 4.718 6.678 1.00 0.00 N ATOM 750 CA VAL A 48 -5.202 5.041 5.264 1.00 0.00 C ATOM 751 C VAL A 48 -3.853 5.502 4.736 1.00 0.00 C ATOM 752 O VAL A 48 -3.186 6.323 5.356 1.00 0.00 O ATOM 753 CB VAL A 48 -6.243 6.151 5.014 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.380 6.442 3.527 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.585 5.769 5.617 1.00 0.00 C ATOM 0 H VAL A 48 -4.736 5.464 7.258 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.506 4.135 4.739 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.895 7.061 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.120 7.228 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.419 6.768 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.700 5.539 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.307 6.564 5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.938 4.844 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.473 5.625 6.692 1.00 0.00 H new ATOM 765 N VAL A 49 -3.451 4.974 3.590 1.00 0.00 N ATOM 766 CA VAL A 49 -2.177 5.357 3.001 1.00 0.00 C ATOM 767 C VAL A 49 -2.378 6.074 1.675 1.00 0.00 C ATOM 768 O VAL A 49 -2.688 5.454 0.655 1.00 0.00 O ATOM 769 CB VAL A 49 -1.260 4.140 2.791 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.911 3.124 1.866 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.095 4.575 2.253 1.00 0.00 C ATOM 0 H VAL A 49 -3.981 4.287 3.054 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.697 6.037 3.705 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.103 3.661 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.243 2.273 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.850 2.784 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.107 3.586 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.728 3.699 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.039 5.084 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.568 5.254 2.963 1.00 0.00 H new ATOM 781 N ARG A 50 -2.188 7.384 1.691 1.00 0.00 N ATOM 782 CA ARG A 50 -2.329 8.175 0.483 1.00 0.00 C ATOM 783 C ARG A 50 -0.981 8.745 0.083 1.00 0.00 C ATOM 784 O ARG A 50 -0.445 9.622 0.761 1.00 0.00 O ATOM 785 CB ARG A 50 -3.337 9.306 0.700 1.00 0.00 C ATOM 786 CG ARG A 50 -3.136 10.058 2.005 1.00 0.00 C ATOM 787 CD ARG A 50 -4.029 11.286 2.086 1.00 0.00 C ATOM 788 NE ARG A 50 -3.310 12.454 2.590 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.730 13.708 2.437 1.00 0.00 C ATOM 790 NH1 ARG A 50 -4.863 13.961 1.794 1.00 0.00 N ATOM 791 NH2 ARG A 50 -3.015 14.711 2.928 1.00 0.00 N ATOM 0 H ARG A 50 -1.937 7.918 2.523 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.697 7.534 -0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.265 10.009 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.345 8.892 0.681 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.350 9.396 2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.092 10.360 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.432 11.507 1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.878 11.075 2.736 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.434 12.299 3.089 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.416 13.193 1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.180 14.924 1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.143 14.522 3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.337 15.672 2.811 1.00 0.00 H new ATOM 805 N VAL A 51 -0.433 8.255 -1.021 1.00 0.00 N ATOM 806 CA VAL A 51 0.851 8.746 -1.486 1.00 0.00 C ATOM 807 C VAL A 51 0.659 9.688 -2.657 1.00 0.00 C ATOM 808 O VAL A 51 0.635 9.277 -3.817 1.00 0.00 O ATOM 809 CB VAL A 51 1.773 7.591 -1.913 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.148 8.120 -2.276 1.00 0.00 C ATOM 811 CG2 VAL A 51 1.865 6.534 -0.820 1.00 0.00 C ATOM 0 H VAL A 51 -0.852 7.529 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 51 1.319 9.277 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 51 1.344 7.117 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.789 7.291 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.060 8.827 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.584 8.622 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.523 5.729 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.266 6.984 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.872 6.132 -0.618 1.00 0.00 H new ATOM 821 N CYS A 52 0.536 10.958 -2.328 1.00 0.00 N ATOM 822 CA CYS A 52 0.359 12.003 -3.314 1.00 0.00 C ATOM 823 C CYS A 52 0.782 13.326 -2.713 1.00 0.00 C ATOM 824 O CYS A 52 1.022 13.416 -1.508 1.00 0.00 O ATOM 825 CB CYS A 52 -1.098 12.070 -3.774 1.00 0.00 C ATOM 826 SG CYS A 52 -1.306 12.628 -5.482 1.00 0.00 S ATOM 0 H CYS A 52 0.556 11.295 -1.365 1.00 0.00 H new ATOM 0 HA CYS A 52 0.976 11.783 -4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.547 11.083 -3.668 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.646 12.742 -3.114 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.571 12.650 -5.780 1.00 0.00 H new ATOM 832 N GLU A 53 0.850 14.359 -3.530 1.00 0.00 N ATOM 833 CA GLU A 53 1.218 15.668 -3.028 1.00 0.00 C ATOM 834 C GLU A 53 0.136 16.137 -2.062 1.00 0.00 C ATOM 835 O GLU A 53 -1.057 16.032 -2.352 1.00 0.00 O ATOM 836 CB GLU A 53 1.413 16.637 -4.190 1.00 0.00 C ATOM 837 CG GLU A 53 2.144 16.015 -5.379 1.00 0.00 C ATOM 838 CD GLU A 53 3.172 14.960 -4.977 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.203 15.336 -4.381 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.945 13.754 -5.258 1.00 0.00 O ATOM 0 H GLU A 53 0.658 14.319 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 53 2.165 15.623 -2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.439 16.999 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.974 17.504 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.413 15.562 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.645 16.804 -5.941 1.00 0.00 H new ATOM 847 N VAL A 54 0.555 16.589 -0.889 1.00 0.00 N ATOM 848 CA VAL A 54 -0.384 16.999 0.153 1.00 0.00 C ATOM 849 C VAL A 54 -1.158 18.268 -0.194 1.00 0.00 C ATOM 850 O VAL A 54 -0.577 19.331 -0.408 1.00 0.00 O ATOM 851 CB VAL A 54 0.343 17.211 1.496 1.00 0.00 C ATOM 852 CG1 VAL A 54 1.340 18.355 1.393 1.00 0.00 C ATOM 853 CG2 VAL A 54 -0.659 17.465 2.615 1.00 0.00 C ATOM 0 H VAL A 54 1.538 16.682 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.103 16.184 0.235 1.00 0.00 H new ATOM 0 HB VAL A 54 0.895 16.301 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.842 18.488 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.079 18.126 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.815 19.273 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.126 17.612 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.242 18.357 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.327 16.608 2.707 1.00 0.00 H new ATOM 863 N THR A 55 -2.485 18.140 -0.202 1.00 0.00 N ATOM 864 CA THR A 55 -3.370 19.266 -0.472 1.00 0.00 C ATOM 865 C THR A 55 -4.301 19.495 0.719 1.00 0.00 C ATOM 866 O THR A 55 -4.462 20.620 1.193 1.00 0.00 O ATOM 867 CB THR A 55 -4.189 19.012 -1.739 1.00 0.00 C ATOM 868 OG1 THR A 55 -5.019 17.875 -1.579 1.00 0.00 O ATOM 869 CG2 THR A 55 -3.335 18.789 -2.968 1.00 0.00 C ATOM 0 H THR A 55 -2.970 17.261 -0.023 1.00 0.00 H new ATOM 0 HA THR A 55 -2.763 20.158 -0.626 1.00 0.00 H new ATOM 0 HB THR A 55 -4.781 19.915 -1.887 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.929 18.163 -1.355 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.978 18.615 -3.831 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.718 19.670 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.693 17.922 -2.813 1.00 0.00 H new ATOM 877 N TYR A 56 -4.899 18.405 1.202 1.00 0.00 N ATOM 878 CA TYR A 56 -5.807 18.454 2.349 1.00 0.00 C ATOM 879 C TYR A 56 -5.419 17.394 3.377 1.00 0.00 C ATOM 880 O TYR A 56 -5.962 16.291 3.370 1.00 0.00 O ATOM 881 CB TYR A 56 -7.254 18.230 1.900 1.00 0.00 C ATOM 882 CG TYR A 56 -7.574 18.813 0.542 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.485 20.181 0.315 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.967 17.996 -0.511 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.779 20.718 -0.923 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.260 18.527 -1.753 1.00 0.00 C ATOM 887 CZ TYR A 56 -8.165 19.888 -1.953 1.00 0.00 C ATOM 888 OH TYR A 56 -8.458 20.420 -3.188 1.00 0.00 O ATOM 0 H TYR A 56 -4.769 17.471 0.813 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.728 19.441 2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.456 17.159 1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.925 18.668 2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.181 20.835 1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.045 16.930 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.707 21.784 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.562 17.879 -2.563 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.912 21.281 -3.074 1.00 0.00 H new ATOM 898 N ASP A 57 -4.467 17.719 4.244 1.00 0.00 N ATOM 899 CA ASP A 57 -4.007 16.773 5.259 1.00 0.00 C ATOM 900 C ASP A 57 -4.967 16.672 6.449 1.00 0.00 C ATOM 901 O ASP A 57 -5.122 15.601 7.037 1.00 0.00 O ATOM 902 CB ASP A 57 -2.617 17.172 5.753 1.00 0.00 C ATOM 903 CG ASP A 57 -2.573 18.593 6.276 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.614 19.531 5.453 1.00 0.00 O ATOM 905 OD2 ASP A 57 -2.498 18.769 7.511 1.00 0.00 O ATOM 0 H ASP A 57 -3.999 18.625 4.266 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.970 15.791 4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.305 16.488 6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.901 17.066 4.938 1.00 0.00 H new ATOM 910 N LYS A 58 -5.578 17.791 6.824 1.00 0.00 N ATOM 911 CA LYS A 58 -6.486 17.823 7.973 1.00 0.00 C ATOM 912 C LYS A 58 -7.877 17.270 7.659 1.00 0.00 C ATOM 913 O LYS A 58 -8.418 16.467 8.420 1.00 0.00 O ATOM 914 CB LYS A 58 -6.613 19.255 8.496 1.00 0.00 C ATOM 915 CG LYS A 58 -5.504 19.653 9.457 1.00 0.00 C ATOM 916 CD LYS A 58 -5.111 21.111 9.280 1.00 0.00 C ATOM 917 CE LYS A 58 -5.962 22.027 10.144 1.00 0.00 C ATOM 918 NZ LYS A 58 -6.246 23.323 9.468 1.00 0.00 N ATOM 0 H LYS A 58 -5.463 18.688 6.352 1.00 0.00 H new ATOM 0 HA LYS A 58 -6.049 17.175 8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.614 19.943 7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.574 19.366 8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.832 19.485 10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.634 19.018 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.060 21.239 9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.219 21.393 8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.902 21.530 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.450 22.215 11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.829 23.919 10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.351 23.810 9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.757 23.146 8.580 1.00 0.00 H new ATOM 932 N THR A 59 -8.465 17.726 6.559 1.00 0.00 N ATOM 933 CA THR A 59 -9.812 17.303 6.170 1.00 0.00 C ATOM 934 C THR A 59 -10.015 15.789 6.284 1.00 0.00 C ATOM 935 O THR A 59 -10.999 15.335 6.866 1.00 0.00 O ATOM 936 CB THR A 59 -10.121 17.761 4.743 1.00 0.00 C ATOM 937 OG1 THR A 59 -9.290 18.848 4.375 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.559 18.198 4.557 1.00 0.00 C ATOM 0 H THR A 59 -8.032 18.390 5.917 1.00 0.00 H new ATOM 0 HA THR A 59 -10.502 17.775 6.869 1.00 0.00 H new ATOM 0 HB THR A 59 -9.936 16.892 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.684 19.317 3.610 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.714 18.511 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.225 17.366 4.788 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.775 19.032 5.225 1.00 0.00 H new ATOM 946 N PRO A 60 -9.104 14.986 5.712 1.00 0.00 N ATOM 947 CA PRO A 60 -9.215 13.520 5.737 1.00 0.00 C ATOM 948 C PRO A 60 -9.193 12.928 7.145 1.00 0.00 C ATOM 949 O PRO A 60 -9.947 12.005 7.447 1.00 0.00 O ATOM 950 CB PRO A 60 -7.985 13.049 4.950 1.00 0.00 C ATOM 951 CG PRO A 60 -7.558 14.231 4.152 1.00 0.00 C ATOM 952 CD PRO A 60 -7.913 15.433 4.977 1.00 0.00 C ATOM 0 HA PRO A 60 -10.168 13.197 5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.191 12.718 5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.229 12.205 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.488 14.199 3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -8.065 14.255 3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.104 15.714 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.125 16.302 4.354 1.00 0.00 H new ATOM 960 N LEU A 61 -8.313 13.445 7.996 1.00 0.00 N ATOM 961 CA LEU A 61 -8.187 12.937 9.360 1.00 0.00 C ATOM 962 C LEU A 61 -9.381 13.314 10.236 1.00 0.00 C ATOM 963 O LEU A 61 -9.898 12.482 10.981 1.00 0.00 O ATOM 964 CB LEU A 61 -6.903 13.455 9.995 1.00 0.00 C ATOM 965 CG LEU A 61 -6.105 12.395 10.745 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.976 11.696 11.778 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.519 11.391 9.770 1.00 0.00 C ATOM 0 H LEU A 61 -7.679 14.211 7.769 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.158 11.849 9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.273 13.884 9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.152 14.262 10.684 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.286 12.886 11.271 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.386 10.943 12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.349 12.428 12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.817 11.215 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.951 10.639 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.325 10.906 9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.859 11.905 9.071 1.00 0.00 H new ATOM 979 N GLU A 62 -9.798 14.572 10.167 1.00 0.00 N ATOM 980 CA GLU A 62 -10.912 15.051 10.981 1.00 0.00 C ATOM 981 C GLU A 62 -12.267 14.583 10.457 1.00 0.00 C ATOM 982 O GLU A 62 -13.097 14.087 11.219 1.00 0.00 O ATOM 983 CB GLU A 62 -10.888 16.577 11.062 1.00 0.00 C ATOM 984 CG GLU A 62 -10.013 17.113 12.182 1.00 0.00 C ATOM 985 CD GLU A 62 -10.685 18.219 12.973 1.00 0.00 C ATOM 986 OE1 GLU A 62 -11.923 18.168 13.128 1.00 0.00 O ATOM 987 OE2 GLU A 62 -9.973 19.136 13.434 1.00 0.00 O ATOM 0 H GLU A 62 -9.384 15.278 9.558 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.784 14.624 11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.534 16.977 10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.906 16.941 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.752 16.297 12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.080 17.489 11.761 1.00 0.00 H new ATOM 994 N LYS A 63 -12.498 14.764 9.165 1.00 0.00 N ATOM 995 CA LYS A 63 -13.769 14.383 8.558 1.00 0.00 C ATOM 996 C LYS A 63 -14.040 12.885 8.680 1.00 0.00 C ATOM 997 O LYS A 63 -15.178 12.474 8.906 1.00 0.00 O ATOM 998 CB LYS A 63 -13.798 14.794 7.085 1.00 0.00 C ATOM 999 CG LYS A 63 -13.718 16.298 6.871 1.00 0.00 C ATOM 1000 CD LYS A 63 -14.900 16.813 6.065 1.00 0.00 C ATOM 1001 CE LYS A 63 -15.004 18.328 6.133 1.00 0.00 C ATOM 1002 NZ LYS A 63 -15.482 18.911 4.849 1.00 0.00 N ATOM 0 H LYS A 63 -11.825 15.171 8.516 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.554 14.908 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.966 14.317 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.715 14.419 6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.688 16.802 7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.790 16.544 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.797 16.501 5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.820 16.367 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.686 18.609 6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.029 18.748 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.717 19.914 4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.735 18.828 4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.329 18.399 4.529 1.00 0.00 H new ATOM 1016 N ASP A 64 -13.004 12.071 8.513 1.00 0.00 N ATOM 1017 CA ASP A 64 -13.166 10.619 8.588 1.00 0.00 C ATOM 1018 C ASP A 64 -12.697 10.046 9.927 1.00 0.00 C ATOM 1019 O ASP A 64 -12.953 8.881 10.228 1.00 0.00 O ATOM 1020 CB ASP A 64 -12.417 9.945 7.440 1.00 0.00 C ATOM 1021 CG ASP A 64 -13.072 10.197 6.096 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -14.245 9.805 5.926 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -12.411 10.786 5.215 1.00 0.00 O ATOM 0 H ASP A 64 -12.051 12.385 8.327 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.233 10.411 8.503 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.390 10.311 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.369 8.871 7.622 1.00 0.00 H new ATOM 1028 N GLY A 65 -12.010 10.857 10.726 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.526 10.387 12.015 1.00 0.00 C ATOM 1030 C GLY A 65 -10.712 9.106 11.907 1.00 0.00 C ATOM 1031 O GLY A 65 -10.619 8.339 12.865 1.00 0.00 O ATOM 0 H GLY A 65 -11.780 11.826 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.914 11.164 12.473 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.375 10.218 12.677 1.00 0.00 H new ATOM 1035 N ILE A 66 -10.122 8.882 10.737 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.307 7.694 10.494 1.00 0.00 C ATOM 1037 C ILE A 66 -7.830 8.054 10.431 1.00 0.00 C ATOM 1038 O ILE A 66 -7.467 9.153 10.015 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.697 6.973 9.189 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -9.828 7.976 8.044 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.988 6.190 9.382 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.229 7.346 6.727 1.00 0.00 C ATOM 0 H ILE A 66 -10.193 9.511 9.937 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.492 7.020 11.330 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.909 6.267 8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.567 8.730 8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.877 8.493 7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.251 5.686 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.850 5.449 10.169 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.789 6.873 9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.302 8.119 5.962 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.479 6.612 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.195 6.853 6.839 1.00 0.00 H new ATOM 1054 N THR A 67 -6.980 7.122 10.844 1.00 0.00 N ATOM 1055 CA THR A 67 -5.541 7.354 10.826 1.00 0.00 C ATOM 1056 C THR A 67 -5.015 7.206 9.406 1.00 0.00 C ATOM 1057 O THR A 67 -5.403 6.289 8.690 1.00 0.00 O ATOM 1058 CB THR A 67 -4.828 6.372 11.757 1.00 0.00 C ATOM 1059 OG1 THR A 67 -5.014 5.038 11.315 1.00 0.00 O ATOM 1060 CG2 THR A 67 -5.308 6.451 13.191 1.00 0.00 C ATOM 0 H THR A 67 -7.259 6.205 11.193 1.00 0.00 H new ATOM 0 HA THR A 67 -5.343 8.367 11.178 1.00 0.00 H new ATOM 0 HB THR A 67 -3.776 6.656 11.727 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.689 4.418 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.762 5.729 13.798 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.134 7.455 13.578 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.374 6.226 13.231 1.00 0.00 H new ATOM 1068 N VAL A 68 -4.159 8.131 8.986 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.626 8.095 7.630 1.00 0.00 C ATOM 1070 C VAL A 68 -2.145 8.467 7.581 1.00 0.00 C ATOM 1071 O VAL A 68 -1.664 9.265 8.385 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.417 9.053 6.711 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.289 10.489 7.197 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.960 8.934 5.263 1.00 0.00 C ATOM 0 H VAL A 68 -3.823 8.906 9.557 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.732 7.069 7.279 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.467 8.765 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.853 11.148 6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.683 10.567 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.239 10.782 7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.536 9.621 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.901 9.183 5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.116 7.913 4.915 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.443 7.900 6.604 1.00 0.00 N ATOM 1085 CA VAL A 69 -0.029 8.181 6.402 1.00 0.00 C ATOM 1086 C VAL A 69 0.116 9.127 5.221 1.00 0.00 C ATOM 1087 O VAL A 69 -0.491 8.913 4.169 1.00 0.00 O ATOM 1088 CB VAL A 69 0.788 6.896 6.121 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.267 7.123 6.399 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.262 5.729 6.943 1.00 0.00 C ATOM 0 H VAL A 69 -1.837 7.238 5.936 1.00 0.00 H new ATOM 0 HA VAL A 69 0.360 8.628 7.317 1.00 0.00 H new ATOM 0 HB VAL A 69 0.673 6.649 5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.821 6.207 6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.639 7.922 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.402 7.403 7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.852 4.838 6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.338 5.968 8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.781 5.544 6.686 1.00 0.00 H new ATOM 1100 N ASP A 70 0.901 10.179 5.394 1.00 0.00 N ATOM 1101 CA ASP A 70 1.089 11.153 4.330 1.00 0.00 C ATOM 1102 C ASP A 70 2.409 10.921 3.617 1.00 0.00 C ATOM 1103 O ASP A 70 3.481 11.208 4.151 1.00 0.00 O ATOM 1104 CB ASP A 70 1.040 12.574 4.892 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.360 13.157 4.871 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -0.929 13.295 3.768 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -0.887 13.473 5.958 1.00 0.00 O ATOM 0 H ASP A 70 1.414 10.379 6.253 1.00 0.00 H new ATOM 0 HA ASP A 70 0.279 11.031 3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.413 12.570 5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.706 13.214 4.313 1.00 0.00 H new ATOM 1112 N TRP A 71 2.319 10.394 2.404 1.00 0.00 N ATOM 1113 CA TRP A 71 3.498 10.114 1.604 1.00 0.00 C ATOM 1114 C TRP A 71 3.564 11.054 0.401 1.00 0.00 C ATOM 1115 O TRP A 71 2.826 10.882 -0.568 1.00 0.00 O ATOM 1116 CB TRP A 71 3.430 8.678 1.100 1.00 0.00 C ATOM 1117 CG TRP A 71 4.070 7.662 1.993 1.00 0.00 C ATOM 1118 CD1 TRP A 71 3.885 7.480 3.338 1.00 0.00 C ATOM 1119 CD2 TRP A 71 4.993 6.664 1.576 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.647 6.423 3.776 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.336 5.908 2.711 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.565 6.338 0.346 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.224 4.845 2.646 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.447 5.284 0.283 1.00 0.00 C ATOM 1125 CH2 TRP A 71 6.769 4.548 1.427 1.00 0.00 C ATOM 0 H TRP A 71 1.437 10.152 1.953 1.00 0.00 H new ATOM 0 HA TRP A 71 4.384 10.261 2.222 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.383 8.408 0.959 1.00 0.00 H new ATOM 0 HB3 TRP A 71 3.906 8.630 0.121 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.237 8.078 3.962 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.692 6.079 4.735 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.320 6.903 -0.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.476 4.272 3.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 6.897 5.022 -0.663 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.464 3.726 1.347 1.00 0.00 H new ATOM 1136 N PRO A 72 4.433 12.072 0.450 1.00 0.00 N ATOM 1137 CA PRO A 72 4.582 13.046 -0.610 1.00 0.00 C ATOM 1138 C PRO A 72 5.877 12.874 -1.401 1.00 0.00 C ATOM 1139 O PRO A 72 6.691 12.002 -1.098 1.00 0.00 O ATOM 1140 CB PRO A 72 4.626 14.318 0.215 1.00 0.00 C ATOM 1141 CG PRO A 72 5.397 13.931 1.451 1.00 0.00 C ATOM 1142 CD PRO A 72 5.321 12.417 1.562 1.00 0.00 C ATOM 0 HA PRO A 72 3.804 12.993 -1.372 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.119 15.126 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.624 14.666 0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.433 14.261 1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.972 14.405 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.301 11.951 1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.915 12.099 2.522 1.00 0.00 H new ATOM 1260 N LYS A 82 13.150 1.319 2.255 1.00 0.00 N ATOM 1261 CA LYS A 82 12.897 1.519 3.679 1.00 0.00 C ATOM 1262 C LYS A 82 11.739 2.481 3.901 1.00 0.00 C ATOM 1263 O LYS A 82 11.008 2.358 4.884 1.00 0.00 O ATOM 1264 CB LYS A 82 14.149 2.061 4.367 1.00 0.00 C ATOM 1265 CG LYS A 82 14.416 1.438 5.728 1.00 0.00 C ATOM 1266 CD LYS A 82 15.048 2.436 6.684 1.00 0.00 C ATOM 1267 CE LYS A 82 15.352 1.802 8.032 1.00 0.00 C ATOM 1268 NZ LYS A 82 15.066 2.731 9.160 1.00 0.00 N ATOM 0 HA LYS A 82 12.634 0.553 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.011 1.888 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.050 3.140 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.481 1.070 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.074 0.577 5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.968 2.826 6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.377 3.284 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.758 0.895 8.149 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.400 1.503 8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.286 2.261 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.651 3.585 9.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.061 2.996 9.145 1.00 0.00 H new ATOM 1282 N VAL A 83 11.537 3.412 2.978 1.00 0.00 N ATOM 1283 CA VAL A 83 10.420 4.334 3.102 1.00 0.00 C ATOM 1284 C VAL A 83 9.140 3.520 3.252 1.00 0.00 C ATOM 1285 O VAL A 83 8.334 3.739 4.165 1.00 0.00 O ATOM 1286 CB VAL A 83 10.296 5.260 1.876 1.00 0.00 C ATOM 1287 CG1 VAL A 83 9.250 6.336 2.121 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.642 5.882 1.537 1.00 0.00 C ATOM 0 H VAL A 83 12.120 3.547 2.152 1.00 0.00 H new ATOM 0 HA VAL A 83 10.589 4.966 3.974 1.00 0.00 H new ATOM 0 HB VAL A 83 9.974 4.661 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.177 6.979 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.284 5.868 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.538 6.933 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.534 6.532 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.997 6.466 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.361 5.094 1.313 1.00 0.00 H new ATOM 1298 N VAL A 84 8.996 2.536 2.366 1.00 0.00 N ATOM 1299 CA VAL A 84 7.859 1.633 2.396 1.00 0.00 C ATOM 1300 C VAL A 84 7.827 0.915 3.732 1.00 0.00 C ATOM 1301 O VAL A 84 6.764 0.705 4.316 1.00 0.00 O ATOM 1302 CB VAL A 84 7.932 0.613 1.240 1.00 0.00 C ATOM 1303 CG1 VAL A 84 6.851 -0.451 1.369 1.00 0.00 C ATOM 1304 CG2 VAL A 84 7.823 1.329 -0.096 1.00 0.00 C ATOM 0 H VAL A 84 9.661 2.347 1.616 1.00 0.00 H new ATOM 0 HA VAL A 84 6.944 2.212 2.271 1.00 0.00 H new ATOM 0 HB VAL A 84 8.897 0.109 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.931 -1.153 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.977 -0.986 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.870 0.023 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.876 0.600 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.873 1.860 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.642 2.041 -0.195 1.00 0.00 H new ATOM 1314 N GLU A 85 9.011 0.569 4.229 1.00 0.00 N ATOM 1315 CA GLU A 85 9.120 -0.092 5.520 1.00 0.00 C ATOM 1316 C GLU A 85 8.490 0.787 6.600 1.00 0.00 C ATOM 1317 O GLU A 85 7.935 0.286 7.577 1.00 0.00 O ATOM 1318 CB GLU A 85 10.584 -0.404 5.854 1.00 0.00 C ATOM 1319 CG GLU A 85 11.035 -1.780 5.378 1.00 0.00 C ATOM 1320 CD GLU A 85 12.488 -1.804 4.937 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.296 -1.048 5.517 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.819 -2.581 4.012 1.00 0.00 O ATOM 0 H GLU A 85 9.901 0.735 3.759 1.00 0.00 H new ATOM 0 HA GLU A 85 8.584 -1.040 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.222 0.355 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.725 -0.337 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.892 -2.502 6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.403 -2.097 4.548 1.00 0.00 H new ATOM 1329 N ASP A 86 8.563 2.108 6.403 1.00 0.00 N ATOM 1330 CA ASP A 86 7.978 3.052 7.352 1.00 0.00 C ATOM 1331 C ASP A 86 6.461 2.908 7.359 1.00 0.00 C ATOM 1332 O ASP A 86 5.845 2.734 8.416 1.00 0.00 O ATOM 1333 CB ASP A 86 8.368 4.486 6.987 1.00 0.00 C ATOM 1334 CG ASP A 86 8.722 5.317 8.206 1.00 0.00 C ATOM 1335 OD1 ASP A 86 7.871 5.432 9.113 1.00 0.00 O ATOM 1336 OD2 ASP A 86 9.850 5.851 8.253 1.00 0.00 O ATOM 0 H ASP A 86 9.019 2.542 5.600 1.00 0.00 H new ATOM 0 HA ASP A 86 8.361 2.831 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.218 4.466 6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.543 4.960 6.455 1.00 0.00 H new ATOM 1341 N TRP A 87 5.862 2.940 6.173 1.00 0.00 N ATOM 1342 CA TRP A 87 4.420 2.772 6.066 1.00 0.00 C ATOM 1343 C TRP A 87 4.043 1.346 6.469 1.00 0.00 C ATOM 1344 O TRP A 87 2.936 1.096 6.947 1.00 0.00 O ATOM 1345 CB TRP A 87 3.939 3.099 4.644 1.00 0.00 C ATOM 1346 CG TRP A 87 3.162 2.001 3.977 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.646 1.084 3.093 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.766 1.706 4.137 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.642 0.241 2.689 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.478 0.602 3.314 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.732 2.267 4.894 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.201 0.051 3.222 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.535 1.715 4.804 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.792 0.617 3.972 1.00 0.00 C ATOM 0 H TRP A 87 6.345 3.079 5.286 1.00 0.00 H new ATOM 0 HA TRP A 87 3.924 3.467 6.743 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.318 3.994 4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.806 3.338 4.028 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.672 1.029 2.759 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.746 -0.530 2.030 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.918 3.115 5.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 0.003 -0.794 2.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.340 2.139 5.386 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.792 0.211 3.922 1.00 0.00 H new ATOM 1365 N LEU A 88 4.985 0.420 6.288 1.00 0.00 N ATOM 1366 CA LEU A 88 4.769 -0.975 6.648 1.00 0.00 C ATOM 1367 C LEU A 88 4.555 -1.097 8.150 1.00 0.00 C ATOM 1368 O LEU A 88 3.716 -1.871 8.610 1.00 0.00 O ATOM 1369 CB LEU A 88 5.967 -1.828 6.229 1.00 0.00 C ATOM 1370 CG LEU A 88 5.991 -2.238 4.757 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.292 -2.952 4.428 1.00 0.00 C ATOM 1372 CD2 LEU A 88 4.800 -3.125 4.432 1.00 0.00 C ATOM 0 H LEU A 88 5.905 0.615 5.893 1.00 0.00 H new ATOM 0 HA LEU A 88 3.882 -1.333 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.881 -1.277 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.982 -2.730 6.841 1.00 0.00 H new ATOM 0 HG LEU A 88 5.926 -1.338 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.294 -3.238 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.132 -2.286 4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.384 -3.845 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.833 -3.407 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.835 -4.022 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.876 -2.582 4.633 1.00 0.00 H new ATOM 1384 N SER A 89 5.318 -0.317 8.910 1.00 0.00 N ATOM 1385 CA SER A 89 5.210 -0.322 10.360 1.00 0.00 C ATOM 1386 C SER A 89 3.859 0.236 10.784 1.00 0.00 C ATOM 1387 O SER A 89 3.185 -0.328 11.646 1.00 0.00 O ATOM 1388 CB SER A 89 6.339 0.501 10.984 1.00 0.00 C ATOM 1389 OG SER A 89 7.553 -0.231 11.004 1.00 0.00 O ATOM 0 H SER A 89 6.018 0.327 8.542 1.00 0.00 H new ATOM 0 HA SER A 89 5.296 -1.350 10.712 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.476 1.423 10.419 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.066 0.787 12.000 1.00 0.00 H new ATOM 0 HG SER A 89 8.259 0.317 11.406 1.00 0.00 H new ATOM 1395 N LEU A 90 3.465 1.343 10.161 1.00 0.00 N ATOM 1396 CA LEU A 90 2.183 1.972 10.467 1.00 0.00 C ATOM 1397 C LEU A 90 1.038 0.984 10.252 1.00 0.00 C ATOM 1398 O LEU A 90 0.201 0.779 11.133 1.00 0.00 O ATOM 1399 CB LEU A 90 1.982 3.211 9.589 1.00 0.00 C ATOM 1400 CG LEU A 90 0.930 4.205 10.089 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.470 3.645 9.892 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.170 4.547 11.551 1.00 0.00 C ATOM 0 H LEU A 90 4.011 1.821 9.445 1.00 0.00 H new ATOM 0 HA LEU A 90 2.186 2.276 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.936 3.731 9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.702 2.884 8.587 1.00 0.00 H new ATOM 0 HG LEU A 90 1.018 5.121 9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.204 4.365 10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.640 3.454 8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.571 2.714 10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.413 5.255 11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.111 3.639 12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.158 4.993 11.663 1.00 0.00 H new ATOM 1414 N VAL A 91 1.017 0.364 9.075 1.00 0.00 N ATOM 1415 CA VAL A 91 -0.013 -0.612 8.744 1.00 0.00 C ATOM 1416 C VAL A 91 0.165 -1.884 9.566 1.00 0.00 C ATOM 1417 O VAL A 91 -0.810 -2.516 9.969 1.00 0.00 O ATOM 1418 CB VAL A 91 0.007 -0.970 7.244 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.349 -1.567 6.853 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -1.129 -1.925 6.904 1.00 0.00 C ATOM 0 H VAL A 91 1.702 0.521 8.336 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.974 -0.156 8.981 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.137 -0.054 6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.342 -1.813 5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.141 -0.845 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.528 -2.472 7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.097 -2.165 5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.021 -2.840 7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.083 -1.454 7.141 1.00 0.00 H new ATOM 1430 N LYS A 92 1.420 -2.251 9.815 1.00 0.00 N ATOM 1431 CA LYS A 92 1.729 -3.445 10.597 1.00 0.00 C ATOM 1432 C LYS A 92 1.028 -3.395 11.949 1.00 0.00 C ATOM 1433 O LYS A 92 0.435 -4.378 12.390 1.00 0.00 O ATOM 1434 CB LYS A 92 3.240 -3.577 10.795 1.00 0.00 C ATOM 1435 CG LYS A 92 3.908 -4.501 9.790 1.00 0.00 C ATOM 1436 CD LYS A 92 4.397 -5.783 10.447 1.00 0.00 C ATOM 1437 CE LYS A 92 5.489 -6.449 9.626 1.00 0.00 C ATOM 1438 NZ LYS A 92 4.957 -7.567 8.797 1.00 0.00 N ATOM 0 H LYS A 92 2.239 -1.739 9.487 1.00 0.00 H new ATOM 0 HA LYS A 92 1.369 -4.316 10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.695 -2.589 10.725 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.435 -3.947 11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.204 -4.745 8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.749 -3.986 9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.775 -5.560 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.561 -6.472 10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.959 -5.709 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.264 -6.828 10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.686 -8.301 8.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.119 -7.973 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.694 -7.208 7.857 1.00 0.00 H new ATOM 1452 N ALA A 93 1.098 -2.238 12.598 1.00 0.00 N ATOM 1453 CA ALA A 93 0.466 -2.053 13.897 1.00 0.00 C ATOM 1454 C ALA A 93 -1.052 -2.067 13.764 1.00 0.00 C ATOM 1455 O ALA A 93 -1.749 -2.694 14.561 1.00 0.00 O ATOM 1456 CB ALA A 93 0.932 -0.751 14.530 1.00 0.00 C ATOM 0 H ALA A 93 1.586 -1.415 12.245 1.00 0.00 H new ATOM 0 HA ALA A 93 0.760 -2.880 14.544 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.452 -0.626 15.500 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.014 -0.777 14.661 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.665 0.084 13.883 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.559 -1.373 12.750 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.997 -1.309 12.512 1.00 0.00 C ATOM 1464 C LYS A 94 -3.543 -2.666 12.070 1.00 0.00 C ATOM 1465 O LYS A 94 -4.720 -2.965 12.272 1.00 0.00 O ATOM 1466 CB LYS A 94 -3.312 -0.249 11.455 1.00 0.00 C ATOM 1467 CG LYS A 94 -3.774 1.076 12.041 1.00 0.00 C ATOM 1468 CD LYS A 94 -2.614 2.044 12.214 1.00 0.00 C ATOM 1469 CE LYS A 94 -2.183 2.143 13.668 1.00 0.00 C ATOM 1470 NZ LYS A 94 -1.411 3.388 13.935 1.00 0.00 N ATOM 0 H LYS A 94 -0.996 -0.848 12.081 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.481 -1.035 13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.423 -0.078 10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.085 -0.631 10.788 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.526 1.521 11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.251 0.902 13.006 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.771 1.716 11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.905 3.030 11.852 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.063 2.117 14.310 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.575 1.276 13.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.780 3.238 14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.844 3.631 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.069 4.166 14.146 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.686 -3.483 11.463 1.00 0.00 N ATOM 1485 CA PHE A 95 -3.090 -4.803 10.991 1.00 0.00 C ATOM 1486 C PHE A 95 -3.071 -5.824 12.125 1.00 0.00 C ATOM 1487 O PHE A 95 -4.052 -6.531 12.355 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.173 -5.267 9.855 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.760 -5.059 8.486 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.434 -3.888 8.178 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.639 -6.034 7.508 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.976 -3.693 6.922 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.178 -5.844 6.251 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.847 -4.672 5.957 1.00 0.00 C ATOM 0 H PHE A 95 -1.708 -3.254 11.287 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.111 -4.726 10.617 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.226 -4.731 9.921 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.950 -6.325 9.989 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.537 -3.118 8.929 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.117 -6.953 7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.500 -2.776 6.695 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.076 -6.612 5.498 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.268 -4.522 4.974 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.947 -5.899 12.830 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.800 -6.837 13.937 1.00 0.00 C ATOM 1506 C CYS A 96 -2.720 -6.469 15.097 1.00 0.00 C ATOM 1507 O CYS A 96 -3.237 -7.343 15.792 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.348 -6.869 14.415 1.00 0.00 C ATOM 1509 SG CYS A 96 0.035 -8.246 15.522 1.00 0.00 S ATOM 0 H CYS A 96 -1.125 -5.322 12.654 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.082 -7.827 13.577 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.308 -6.922 13.546 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.124 -5.933 14.926 1.00 0.00 H new ATOM 0 HG CYS A 96 1.286 -8.188 15.870 1.00 0.00 H new ATOM 1515 N GLU A 97 -2.916 -5.172 15.303 1.00 0.00 N ATOM 1516 CA GLU A 97 -3.771 -4.691 16.384 1.00 0.00 C ATOM 1517 C GLU A 97 -5.247 -4.863 16.037 1.00 0.00 C ATOM 1518 O GLU A 97 -6.075 -5.105 16.916 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.476 -3.220 16.679 1.00 0.00 C ATOM 1520 CG GLU A 97 -4.008 -2.750 18.022 1.00 0.00 C ATOM 1521 CD GLU A 97 -5.165 -1.779 17.885 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -4.910 -0.585 17.625 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -6.326 -2.214 18.037 1.00 0.00 O ATOM 0 H GLU A 97 -2.496 -4.435 14.737 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.555 -5.286 17.271 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.398 -3.061 16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.911 -2.606 15.890 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.331 -3.614 18.603 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.203 -2.273 18.581 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.572 -4.734 14.756 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.951 -4.871 14.304 1.00 0.00 C ATOM 1532 C ALA A 98 -7.071 -5.907 13.187 1.00 0.00 C ATOM 1533 O ALA A 98 -6.851 -5.594 12.017 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.485 -3.527 13.834 1.00 0.00 C ATOM 0 H ALA A 98 -4.901 -4.535 14.014 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.548 -5.218 15.148 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.516 -3.642 13.499 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.449 -2.813 14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.874 -3.161 13.009 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.429 -7.157 13.532 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.581 -8.232 12.547 1.00 0.00 C ATOM 1542 C PRO A 99 -8.798 -8.021 11.652 1.00 0.00 C ATOM 1543 O PRO A 99 -9.891 -7.724 12.136 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.761 -9.483 13.408 1.00 0.00 C ATOM 1545 CG PRO A 99 -8.321 -8.980 14.693 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.717 -7.619 14.903 1.00 0.00 C ATOM 0 HA PRO A 99 -6.730 -8.288 11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.436 -10.196 12.934 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.812 -9.997 13.564 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.409 -8.922 14.649 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.071 -9.649 15.516 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.406 -6.949 15.416 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.812 -7.670 15.508 1.00 0.00 H new ATOM 1554 N GLY A 100 -8.604 -8.169 10.345 1.00 0.00 N ATOM 1555 CA GLY A 100 -9.698 -7.984 9.409 1.00 0.00 C ATOM 1556 C GLY A 100 -10.298 -6.596 9.498 1.00 0.00 C ATOM 1557 O GLY A 100 -11.499 -6.442 9.727 1.00 0.00 O ATOM 0 H GLY A 100 -7.710 -8.413 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.340 -8.159 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.472 -8.726 9.606 1.00 0.00 H new ATOM 1561 N SER A 101 -9.457 -5.581 9.327 1.00 0.00 N ATOM 1562 CA SER A 101 -9.902 -4.194 9.398 1.00 0.00 C ATOM 1563 C SER A 101 -10.078 -3.597 8.002 1.00 0.00 C ATOM 1564 O SER A 101 -9.676 -4.198 7.005 1.00 0.00 O ATOM 1565 CB SER A 101 -8.896 -3.368 10.201 1.00 0.00 C ATOM 1566 OG SER A 101 -7.677 -3.218 9.492 1.00 0.00 O ATOM 0 H SER A 101 -8.461 -5.694 9.138 1.00 0.00 H new ATOM 0 HA SER A 101 -10.871 -4.171 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.317 -2.386 10.418 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.706 -3.852 11.159 1.00 0.00 H new ATOM 0 HG SER A 101 -6.924 -3.297 10.115 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.687 -2.415 7.940 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.921 -1.737 6.667 1.00 0.00 C ATOM 1574 C CYS A 102 -9.892 -0.635 6.420 1.00 0.00 C ATOM 1575 O CYS A 102 -9.868 0.371 7.123 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.328 -1.150 6.686 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.581 -2.300 6.063 1.00 0.00 S ATOM 0 H CYS A 102 -11.027 -1.907 8.756 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.821 -2.458 5.856 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.582 -0.862 7.706 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.345 -0.241 6.084 1.00 0.00 H new ATOM 0 HG CYS A 102 -14.559 -1.629 5.531 1.00 0.00 H new ATOM 1583 N VAL A 103 -9.054 -0.822 5.403 1.00 0.00 N ATOM 1584 CA VAL A 103 -8.019 0.160 5.071 1.00 0.00 C ATOM 1585 C VAL A 103 -8.339 0.922 3.791 1.00 0.00 C ATOM 1586 O VAL A 103 -8.991 0.399 2.891 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.634 -0.515 4.919 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.644 0.398 4.196 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -6.091 -0.922 6.280 1.00 0.00 C ATOM 0 H VAL A 103 -9.069 -1.641 4.795 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.993 0.867 5.901 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.763 -1.410 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.682 -0.107 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.025 0.633 3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.518 1.320 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.117 -1.395 6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.988 -0.038 6.910 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.779 -1.625 6.751 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.846 2.158 3.718 1.00 0.00 N ATOM 1600 CA ALA A 104 -8.051 2.998 2.540 1.00 0.00 C ATOM 1601 C ALA A 104 -6.706 3.403 1.936 1.00 0.00 C ATOM 1602 O ALA A 104 -5.747 3.664 2.661 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.885 4.220 2.894 1.00 0.00 C ATOM 0 H ALA A 104 -7.303 2.599 4.460 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.599 2.425 1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.027 4.834 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.856 3.901 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.371 4.803 3.658 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.628 3.425 0.609 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.379 3.766 -0.075 1.00 0.00 C ATOM 1611 C VAL A 105 -5.620 4.646 -1.306 1.00 0.00 C ATOM 1612 O VAL A 105 -6.750 4.788 -1.768 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.634 2.484 -0.508 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.171 2.773 -0.803 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.763 1.403 0.556 1.00 0.00 C ATOM 0 H VAL A 105 -7.408 3.213 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.772 4.328 0.634 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.096 2.122 -1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.672 1.852 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.100 3.505 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.691 3.169 0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.231 0.508 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.334 1.761 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.816 1.165 0.707 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.541 5.236 -1.831 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.622 6.104 -3.010 1.00 0.00 C ATOM 1627 C HIS A 106 -4.991 5.296 -4.259 1.00 0.00 C ATOM 1628 O HIS A 106 -4.784 4.086 -4.309 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.293 6.846 -3.220 1.00 0.00 C ATOM 1630 CG HIS A 106 -3.051 7.278 -4.637 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -2.755 6.557 -5.745 1.00 0.00 N flip ATOM 1632 CD2 HIS A 106 -3.112 8.591 -5.046 1.00 0.00 C flip ATOM 1633 CE1 HIS A 106 -2.648 7.439 -6.792 1.00 0.00 C flip ATOM 1634 NE2 HIS A 106 -2.867 8.662 -6.342 1.00 0.00 N flip ATOM 0 H HIS A 106 -3.598 5.128 -1.456 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.408 6.840 -2.839 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.274 7.725 -2.575 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.474 6.200 -2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.327 9.434 -4.406 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.422 7.176 -7.815 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.850 9.515 -6.900 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.572 5.972 -5.250 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.014 5.317 -6.484 1.00 0.00 C ATOM 1644 C CYS A 107 -4.847 4.828 -7.342 1.00 0.00 C ATOM 1645 O CYS A 107 -4.168 5.614 -8.005 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.887 6.272 -7.301 1.00 0.00 C ATOM 1647 SG CYS A 107 -8.630 5.794 -7.376 1.00 0.00 S ATOM 0 H CYS A 107 -5.749 6.976 -5.223 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.591 4.441 -6.189 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -6.813 7.272 -6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.493 6.330 -8.316 1.00 0.00 H new ATOM 0 HG CYS A 107 -9.288 6.662 -8.086 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.644 3.512 -7.332 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.591 2.870 -8.114 1.00 0.00 C ATOM 1655 C VAL A 108 -3.946 2.795 -9.603 1.00 0.00 C ATOM 1656 O VAL A 108 -3.176 2.257 -10.399 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.307 1.443 -7.608 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -2.792 1.471 -6.180 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.552 0.573 -7.718 1.00 0.00 C ATOM 0 H VAL A 108 -5.205 2.862 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.703 3.489 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.533 1.007 -8.239 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.598 0.453 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.869 2.049 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.539 1.931 -5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.328 -0.430 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.352 1.006 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.868 0.520 -8.760 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.122 3.304 -9.975 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.571 3.254 -11.366 1.00 0.00 C ATOM 1671 C ALA A 109 -4.627 4.000 -12.309 1.00 0.00 C ATOM 1672 O ALA A 109 -4.764 3.908 -13.529 1.00 0.00 O ATOM 1673 CB ALA A 109 -6.979 3.818 -11.480 1.00 0.00 C ATOM 0 H ALA A 109 -5.777 3.753 -9.335 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.570 2.207 -11.670 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.305 3.777 -12.519 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.658 3.229 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.985 4.853 -11.139 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.661 4.719 -11.750 1.00 0.00 N ATOM 1680 CA GLY A 110 -2.707 5.442 -12.569 1.00 0.00 C ATOM 1681 C GLY A 110 -1.287 4.995 -12.294 1.00 0.00 C ATOM 1682 O GLY A 110 -0.996 3.798 -12.298 1.00 0.00 O ATOM 0 H GLY A 110 -3.521 4.814 -10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.940 5.288 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.797 6.511 -12.376 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.409 5.954 -12.033 1.00 0.00 N ATOM 1687 CA LEU A 111 0.983 5.653 -11.729 1.00 0.00 C ATOM 1688 C LEU A 111 1.419 6.423 -10.487 1.00 0.00 C ATOM 1689 O LEU A 111 1.246 7.640 -10.413 1.00 0.00 O ATOM 1690 CB LEU A 111 1.881 5.998 -12.916 1.00 0.00 C ATOM 1691 CG LEU A 111 2.441 4.793 -13.670 1.00 0.00 C ATOM 1692 CD1 LEU A 111 1.670 4.542 -14.955 1.00 0.00 C ATOM 1693 CD2 LEU A 111 3.913 5.002 -13.963 1.00 0.00 C ATOM 0 H LEU A 111 -0.637 6.948 -12.026 1.00 0.00 H new ATOM 0 HA LEU A 111 1.077 4.585 -11.534 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.315 6.614 -13.614 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.714 6.604 -12.559 1.00 0.00 H new ATOM 0 HG LEU A 111 2.328 3.912 -13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.092 3.679 -15.470 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.623 4.349 -14.720 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.741 5.418 -15.599 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.303 4.138 -14.501 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.039 5.896 -14.573 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.457 5.122 -13.026 1.00 0.00 H new ATOM 1705 N GLY A 112 1.973 5.713 -9.511 1.00 0.00 N ATOM 1706 CA GLY A 112 2.406 6.364 -8.290 1.00 0.00 C ATOM 1707 C GLY A 112 3.200 5.456 -7.373 1.00 0.00 C ATOM 1708 O GLY A 112 4.009 4.647 -7.830 1.00 0.00 O ATOM 0 H GLY A 112 2.129 4.706 -9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.014 7.232 -8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.532 6.734 -7.755 1.00 0.00 H new ATOM 1712 N ARG A 113 2.979 5.609 -6.071 1.00 0.00 N ATOM 1713 CA ARG A 113 3.690 4.820 -5.068 1.00 0.00 C ATOM 1714 C ARG A 113 2.723 4.033 -4.166 1.00 0.00 C ATOM 1715 O ARG A 113 3.105 3.037 -3.538 1.00 0.00 O ATOM 1716 CB ARG A 113 4.566 5.751 -4.223 1.00 0.00 C ATOM 1717 CG ARG A 113 5.327 6.800 -5.038 1.00 0.00 C ATOM 1718 CD ARG A 113 4.461 8.014 -5.384 1.00 0.00 C ATOM 1719 NE ARG A 113 4.770 9.176 -4.542 1.00 0.00 N ATOM 1720 CZ ARG A 113 4.251 10.397 -4.723 1.00 0.00 C ATOM 1721 NH1 ARG A 113 3.430 10.644 -5.735 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.556 11.380 -3.888 1.00 0.00 N ATOM 0 H ARG A 113 2.310 6.275 -5.684 1.00 0.00 H new ATOM 0 HA ARG A 113 4.313 4.090 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.938 6.260 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.283 5.150 -3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.201 7.129 -4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.694 6.345 -5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.610 8.277 -6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.409 7.753 -5.267 1.00 0.00 H new ATOM 0 HE ARG A 113 5.422 9.045 -3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.186 9.899 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.042 11.579 -5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.187 11.207 -3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.160 12.309 -4.028 1.00 0.00 H new ATOM 1736 N ALA A 114 1.473 4.490 -4.097 1.00 0.00 N ATOM 1737 CA ALA A 114 0.454 3.846 -3.268 1.00 0.00 C ATOM 1738 C ALA A 114 0.369 2.334 -3.500 1.00 0.00 C ATOM 1739 O ALA A 114 0.302 1.564 -2.542 1.00 0.00 O ATOM 1740 CB ALA A 114 -0.900 4.485 -3.525 1.00 0.00 C ATOM 0 H ALA A 114 1.140 5.308 -4.608 1.00 0.00 H new ATOM 0 HA ALA A 114 0.747 3.994 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.654 4.001 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.854 5.546 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.164 4.367 -4.576 1.00 0.00 H new ATOM 1746 N PRO A 115 0.341 1.880 -4.768 1.00 0.00 N ATOM 1747 CA PRO A 115 0.230 0.453 -5.087 1.00 0.00 C ATOM 1748 C PRO A 115 1.271 -0.398 -4.367 1.00 0.00 C ATOM 1749 O PRO A 115 0.925 -1.407 -3.751 1.00 0.00 O ATOM 1750 CB PRO A 115 0.457 0.395 -6.609 1.00 0.00 C ATOM 1751 CG PRO A 115 0.920 1.760 -7.004 1.00 0.00 C ATOM 1752 CD PRO A 115 0.360 2.701 -5.981 1.00 0.00 C ATOM 0 HA PRO A 115 -0.732 0.052 -4.769 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.201 -0.359 -6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.461 0.127 -7.131 1.00 0.00 H new ATOM 0 HG2 PRO A 115 2.009 1.811 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.569 2.017 -8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.983 3.587 -5.861 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.637 3.047 -6.252 1.00 0.00 H new ATOM 1760 N VAL A 116 2.536 0.009 -4.414 1.00 0.00 N ATOM 1761 CA VAL A 116 3.581 -0.744 -3.729 1.00 0.00 C ATOM 1762 C VAL A 116 3.269 -0.817 -2.244 1.00 0.00 C ATOM 1763 O VAL A 116 3.438 -1.858 -1.609 1.00 0.00 O ATOM 1764 CB VAL A 116 4.980 -0.116 -3.908 1.00 0.00 C ATOM 1765 CG1 VAL A 116 6.038 -0.960 -3.212 1.00 0.00 C ATOM 1766 CG2 VAL A 116 5.320 0.044 -5.377 1.00 0.00 C ATOM 0 H VAL A 116 2.858 0.840 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 116 3.599 -1.739 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 116 4.965 0.873 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.017 -0.502 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.812 -1.021 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.043 -1.962 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.310 0.488 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.311 -0.933 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.583 0.691 -5.853 1.00 0.00 H new ATOM 1776 N LEU A 117 2.815 0.303 -1.696 1.00 0.00 N ATOM 1777 CA LEU A 117 2.482 0.372 -0.281 1.00 0.00 C ATOM 1778 C LEU A 117 1.365 -0.608 0.087 1.00 0.00 C ATOM 1779 O LEU A 117 1.488 -1.362 1.050 1.00 0.00 O ATOM 1780 CB LEU A 117 2.067 1.796 0.097 1.00 0.00 C ATOM 1781 CG LEU A 117 3.106 2.886 -0.186 1.00 0.00 C ATOM 1782 CD1 LEU A 117 2.866 4.084 0.716 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.521 2.356 0.001 1.00 0.00 C ATOM 0 H LEU A 117 2.670 1.173 -2.209 1.00 0.00 H new ATOM 0 HA LEU A 117 3.374 0.092 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.152 2.043 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.827 1.815 1.160 1.00 0.00 H new ATOM 0 HG LEU A 117 2.999 3.198 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.610 4.852 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.869 4.484 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.946 3.776 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.238 3.151 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.648 2.012 1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.692 1.526 -0.684 1.00 0.00 H new ATOM 1795 N VAL A 118 0.273 -0.583 -0.671 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.865 -1.461 -0.398 1.00 0.00 C ATOM 1797 C VAL A 118 -0.449 -2.925 -0.316 1.00 0.00 C ATOM 1798 O VAL A 118 -0.710 -3.599 0.682 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.963 -1.327 -1.469 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -3.233 -2.025 -1.009 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.235 0.135 -1.788 1.00 0.00 C ATOM 0 H VAL A 118 0.150 0.032 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.258 -1.142 0.567 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.614 -1.808 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.002 -1.923 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.027 -3.082 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.582 -1.571 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.014 0.203 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.563 0.650 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.323 0.602 -2.161 1.00 0.00 H new ATOM 1811 N ALA A 119 0.195 -3.415 -1.367 1.00 0.00 N ATOM 1812 CA ALA A 119 0.638 -4.802 -1.405 1.00 0.00 C ATOM 1813 C ALA A 119 1.609 -5.092 -0.268 1.00 0.00 C ATOM 1814 O ALA A 119 1.480 -6.093 0.441 1.00 0.00 O ATOM 1815 CB ALA A 119 1.284 -5.110 -2.747 1.00 0.00 C ATOM 0 H ALA A 119 0.422 -2.875 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.233 -5.445 -1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.611 -6.150 -2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.561 -4.945 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.144 -4.457 -2.895 1.00 0.00 H new ATOM 1821 N LEU A 120 2.580 -4.204 -0.099 1.00 0.00 N ATOM 1822 CA LEU A 120 3.582 -4.349 0.948 1.00 0.00 C ATOM 1823 C LEU A 120 2.925 -4.506 2.318 1.00 0.00 C ATOM 1824 O LEU A 120 3.460 -5.175 3.199 1.00 0.00 O ATOM 1825 CB LEU A 120 4.527 -3.147 0.935 1.00 0.00 C ATOM 1826 CG LEU A 120 5.775 -3.304 0.056 1.00 0.00 C ATOM 1827 CD1 LEU A 120 6.779 -4.233 0.717 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.412 -3.821 -1.331 1.00 0.00 C ATOM 0 H LEU A 120 2.695 -3.372 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 120 4.159 -5.253 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.972 -2.273 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.846 -2.945 1.958 1.00 0.00 H new ATOM 0 HG LEU A 120 6.228 -2.319 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.657 -4.332 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.076 -3.821 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.325 -5.213 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.317 -3.922 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.926 -4.793 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.733 -3.119 -1.815 1.00 0.00 H new ATOM 1840 N ALA A 121 1.758 -3.896 2.492 1.00 0.00 N ATOM 1841 CA ALA A 121 1.034 -3.994 3.754 1.00 0.00 C ATOM 1842 C ALA A 121 0.438 -5.384 3.921 1.00 0.00 C ATOM 1843 O ALA A 121 0.612 -6.029 4.954 1.00 0.00 O ATOM 1844 CB ALA A 121 -0.060 -2.941 3.826 1.00 0.00 C ATOM 0 H ALA A 121 1.295 -3.331 1.780 1.00 0.00 H new ATOM 0 HA ALA A 121 1.739 -3.818 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.589 -3.030 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.385 -1.949 3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.761 -3.088 3.005 1.00 0.00 H new ATOM 1850 N LEU A 122 -0.260 -5.841 2.886 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.880 -7.160 2.902 1.00 0.00 C ATOM 1852 C LEU A 122 0.173 -8.261 3.023 1.00 0.00 C ATOM 1853 O LEU A 122 -0.143 -9.408 3.334 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.706 -7.364 1.630 1.00 0.00 C ATOM 1855 CG LEU A 122 -3.120 -7.897 1.858 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.736 -8.352 0.544 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.100 -9.038 2.864 1.00 0.00 C ATOM 0 H LEU A 122 -0.410 -5.316 2.025 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.535 -7.218 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.773 -6.413 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.174 -8.055 0.976 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.733 -7.092 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.743 -8.729 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.782 -7.510 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.125 -9.144 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.114 -9.407 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.473 -9.845 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.698 -8.680 3.812 1.00 0.00 H new ATOM 1869 N ILE A 123 1.425 -7.898 2.769 1.00 0.00 N ATOM 1870 CA ILE A 123 2.536 -8.836 2.835 1.00 0.00 C ATOM 1871 C ILE A 123 2.640 -9.492 4.215 1.00 0.00 C ATOM 1872 O ILE A 123 3.016 -10.659 4.332 1.00 0.00 O ATOM 1873 CB ILE A 123 3.852 -8.100 2.495 1.00 0.00 C ATOM 1874 CG1 ILE A 123 3.980 -7.977 0.969 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.057 -8.792 3.123 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.401 -7.904 0.451 1.00 0.00 C ATOM 0 H ILE A 123 1.696 -6.949 2.513 1.00 0.00 H new ATOM 0 HA ILE A 123 2.358 -9.628 2.108 1.00 0.00 H new ATOM 0 HB ILE A 123 3.826 -7.097 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.484 -8.831 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.445 -7.085 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.965 -8.248 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.942 -8.810 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.126 -9.813 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.388 -7.819 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.899 -7.033 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.940 -8.807 0.738 1.00 0.00 H new ATOM 1888 N GLU A 124 2.310 -8.734 5.250 1.00 0.00 N ATOM 1889 CA GLU A 124 2.368 -9.225 6.626 1.00 0.00 C ATOM 1890 C GLU A 124 1.469 -10.447 6.853 1.00 0.00 C ATOM 1891 O GLU A 124 1.584 -11.122 7.876 1.00 0.00 O ATOM 1892 CB GLU A 124 1.977 -8.110 7.599 1.00 0.00 C ATOM 1893 CG GLU A 124 0.526 -7.673 7.479 1.00 0.00 C ATOM 1894 CD GLU A 124 0.285 -6.293 8.057 1.00 0.00 C ATOM 1895 OE1 GLU A 124 0.365 -6.146 9.294 1.00 0.00 O ATOM 1896 OE2 GLU A 124 0.017 -5.359 7.272 1.00 0.00 O ATOM 0 H GLU A 124 1.996 -7.767 5.165 1.00 0.00 H new ATOM 0 HA GLU A 124 3.396 -9.537 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.162 -8.449 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.622 -7.248 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.234 -7.679 6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.111 -8.394 7.992 1.00 0.00 H new ATOM 1903 N SER A 125 0.548 -10.703 5.926 1.00 0.00 N ATOM 1904 CA SER A 125 -0.395 -11.815 6.068 1.00 0.00 C ATOM 1905 C SER A 125 0.207 -13.172 5.693 1.00 0.00 C ATOM 1906 O SER A 125 -0.521 -14.156 5.565 1.00 0.00 O ATOM 1907 CB SER A 125 -1.639 -11.554 5.219 1.00 0.00 C ATOM 1908 OG SER A 125 -2.812 -11.972 5.897 1.00 0.00 O ATOM 0 H SER A 125 0.433 -10.159 5.071 1.00 0.00 H new ATOM 0 HA SER A 125 -0.658 -11.866 7.125 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.708 -10.492 4.986 1.00 0.00 H new ATOM 0 HB3 SER A 125 -1.554 -12.084 4.270 1.00 0.00 H new ATOM 0 HG SER A 125 -3.336 -12.560 5.313 1.00 0.00 H new ATOM 1914 N GLY A 126 1.521 -13.233 5.519 1.00 0.00 N ATOM 1915 CA GLY A 126 2.155 -14.492 5.165 1.00 0.00 C ATOM 1916 C GLY A 126 2.823 -14.433 3.809 1.00 0.00 C ATOM 1917 O GLY A 126 4.017 -14.153 3.716 1.00 0.00 O ATOM 0 H GLY A 126 2.156 -12.441 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.896 -14.750 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.408 -15.286 5.166 1.00 0.00 H new ATOM 1921 N MET A 127 2.051 -14.685 2.754 1.00 0.00 N ATOM 1922 CA MET A 127 2.591 -14.636 1.398 1.00 0.00 C ATOM 1923 C MET A 127 3.053 -13.216 1.088 1.00 0.00 C ATOM 1924 O MET A 127 2.355 -12.449 0.439 1.00 0.00 O ATOM 1925 CB MET A 127 1.563 -15.107 0.352 1.00 0.00 C ATOM 1926 CG MET A 127 0.103 -14.869 0.726 1.00 0.00 C ATOM 1927 SD MET A 127 -0.992 -14.925 -0.711 1.00 0.00 S ATOM 1928 CE MET A 127 -2.260 -13.745 -0.242 1.00 0.00 C ATOM 0 H MET A 127 1.061 -14.923 2.810 1.00 0.00 H new ATOM 0 HA MET A 127 3.439 -15.319 1.345 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.768 -14.599 -0.590 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.708 -16.173 0.177 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.212 -15.621 1.449 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.009 -13.899 1.214 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.186 -14.275 -0.019 1.00 0.00 H new ATOM 0 HE2 MET A 127 -1.936 -13.194 0.641 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.429 -13.048 -1.062 1.00 0.00 H new ATOM 1938 N LYS A 128 4.222 -12.869 1.606 1.00 0.00 N ATOM 1939 CA LYS A 128 4.780 -11.534 1.446 1.00 0.00 C ATOM 1940 C LYS A 128 5.057 -11.174 -0.011 1.00 0.00 C ATOM 1941 O LYS A 128 4.410 -10.293 -0.576 1.00 0.00 O ATOM 1942 CB LYS A 128 6.091 -11.454 2.235 1.00 0.00 C ATOM 1943 CG LYS A 128 5.949 -11.843 3.700 1.00 0.00 C ATOM 1944 CD LYS A 128 6.843 -13.020 4.058 1.00 0.00 C ATOM 1945 CE LYS A 128 8.155 -12.556 4.668 1.00 0.00 C ATOM 1946 NZ LYS A 128 8.069 -12.443 6.150 1.00 0.00 N ATOM 0 H LYS A 128 4.809 -13.503 2.148 1.00 0.00 H new ATOM 0 HA LYS A 128 4.042 -10.824 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.828 -12.106 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.480 -10.437 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.201 -10.990 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.910 -12.098 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.324 -13.672 4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.045 -13.611 3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.947 -13.257 4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.430 -11.590 4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.984 -12.124 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.331 -11.755 6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.832 -13.371 6.556 1.00 0.00 H new ATOM 1960 N TYR A 129 6.019 -11.845 -0.613 1.00 0.00 N ATOM 1961 CA TYR A 129 6.376 -11.572 -1.996 1.00 0.00 C ATOM 1962 C TYR A 129 5.329 -12.147 -2.942 1.00 0.00 C ATOM 1963 O TYR A 129 5.085 -11.610 -4.025 1.00 0.00 O ATOM 1964 CB TYR A 129 7.758 -12.158 -2.284 1.00 0.00 C ATOM 1965 CG TYR A 129 8.385 -11.690 -3.577 1.00 0.00 C ATOM 1966 CD1 TYR A 129 8.255 -10.376 -4.004 1.00 0.00 C ATOM 1967 CD2 TYR A 129 9.122 -12.565 -4.364 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.839 -9.950 -5.182 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.707 -12.148 -5.541 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.562 -10.839 -5.948 1.00 0.00 C ATOM 1971 OH TYR A 129 10.143 -10.417 -7.121 1.00 0.00 O ATOM 0 H TYR A 129 6.568 -12.582 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 129 6.408 -10.494 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.424 -11.904 -1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.679 -13.245 -2.307 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.689 -9.676 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.239 -13.591 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.729 -8.924 -5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.276 -12.843 -6.141 1.00 0.00 H new ATOM 0 HH TYR A 129 10.617 -11.166 -7.539 1.00 0.00 H new ATOM 1981 N GLU A 130 4.707 -13.238 -2.517 1.00 0.00 N ATOM 1982 CA GLU A 130 3.683 -13.897 -3.313 1.00 0.00 C ATOM 1983 C GLU A 130 2.379 -13.097 -3.347 1.00 0.00 C ATOM 1984 O GLU A 130 1.789 -12.917 -4.413 1.00 0.00 O ATOM 1985 CB GLU A 130 3.422 -15.303 -2.774 1.00 0.00 C ATOM 1986 CG GLU A 130 4.570 -16.269 -3.022 1.00 0.00 C ATOM 1987 CD GLU A 130 5.052 -16.943 -1.751 1.00 0.00 C ATOM 1988 OE1 GLU A 130 4.205 -17.272 -0.895 1.00 0.00 O ATOM 1989 OE2 GLU A 130 6.278 -17.141 -1.613 1.00 0.00 O ATOM 0 H GLU A 130 4.896 -13.687 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 130 4.055 -13.962 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.232 -15.244 -1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.518 -15.699 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.252 -17.030 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.400 -15.731 -3.480 1.00 0.00 H new ATOM 1996 N ASP A 131 1.918 -12.625 -2.185 1.00 0.00 N ATOM 1997 CA ASP A 131 0.671 -11.860 -2.131 1.00 0.00 C ATOM 1998 C ASP A 131 0.832 -10.496 -2.769 1.00 0.00 C ATOM 1999 O ASP A 131 -0.005 -10.065 -3.555 1.00 0.00 O ATOM 2000 CB ASP A 131 0.198 -11.670 -0.690 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.174 -11.027 -0.613 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -1.877 -10.999 -1.646 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -1.547 -10.553 0.481 1.00 0.00 O ATOM 0 H ASP A 131 2.380 -12.756 -1.285 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.071 -12.435 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.172 -12.637 -0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.917 -11.052 -0.153 1.00 0.00 H new ATOM 2008 N ALA A 132 1.900 -9.807 -2.409 1.00 0.00 N ATOM 2009 CA ALA A 132 2.143 -8.479 -2.935 1.00 0.00 C ATOM 2010 C ALA A 132 2.229 -8.478 -4.456 1.00 0.00 C ATOM 2011 O ALA A 132 1.574 -7.677 -5.110 1.00 0.00 O ATOM 2012 CB ALA A 132 3.406 -7.896 -2.330 1.00 0.00 C ATOM 0 H ALA A 132 2.609 -10.144 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 132 1.295 -7.854 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.576 -6.898 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.296 -7.835 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.255 -8.535 -2.573 1.00 0.00 H new ATOM 2018 N ILE A 133 3.040 -9.366 -5.019 1.00 0.00 N ATOM 2019 CA ILE A 133 3.194 -9.425 -6.469 1.00 0.00 C ATOM 2020 C ILE A 133 1.932 -9.944 -7.162 1.00 0.00 C ATOM 2021 O ILE A 133 1.581 -9.477 -8.245 1.00 0.00 O ATOM 2022 CB ILE A 133 4.399 -10.301 -6.874 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.668 -9.808 -6.176 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.583 -10.296 -8.387 1.00 0.00 C ATOM 2025 CD1 ILE A 133 6.109 -8.432 -6.625 1.00 0.00 C ATOM 0 H ILE A 133 3.595 -10.048 -4.502 1.00 0.00 H new ATOM 0 HA ILE A 133 3.371 -8.401 -6.798 1.00 0.00 H new ATOM 0 HB ILE A 133 4.204 -11.326 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.498 -9.793 -5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.474 -10.518 -6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.437 -10.919 -8.652 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.685 -10.689 -8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.758 -9.276 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 133 7.014 -8.147 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.311 -8.446 -7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.320 -7.710 -6.414 1.00 0.00 H new ATOM 2037 N GLN A 134 1.264 -10.916 -6.552 1.00 0.00 N ATOM 2038 CA GLN A 134 0.057 -11.497 -7.142 1.00 0.00 C ATOM 2039 C GLN A 134 -1.154 -10.566 -7.029 1.00 0.00 C ATOM 2040 O GLN A 134 -1.854 -10.321 -8.016 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.260 -12.836 -6.476 1.00 0.00 C ATOM 2042 CG GLN A 134 0.699 -13.950 -6.864 1.00 0.00 C ATOM 2043 CD GLN A 134 0.113 -14.889 -7.900 1.00 0.00 C ATOM 2044 OE1 GLN A 134 0.000 -16.093 -7.671 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -0.263 -14.341 -9.050 1.00 0.00 N ATOM 0 H GLN A 134 1.533 -11.319 -5.654 1.00 0.00 H new ATOM 0 HA GLN A 134 0.259 -11.647 -8.203 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.237 -12.709 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.275 -13.133 -6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.619 -13.513 -7.254 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.968 -14.519 -5.974 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.151 -13.338 -9.198 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.664 -14.923 -9.786 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.406 -10.056 -5.827 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.544 -9.167 -5.600 1.00 0.00 C ATOM 2056 C PHE A 135 -2.328 -7.818 -6.281 1.00 0.00 C ATOM 2057 O PHE A 135 -3.274 -7.206 -6.774 1.00 0.00 O ATOM 2058 CB PHE A 135 -2.788 -8.981 -4.094 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.143 -9.445 -3.612 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -4.853 -10.431 -4.287 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.706 -8.894 -2.470 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.090 -10.849 -3.834 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -5.940 -9.310 -2.016 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.634 -10.286 -2.697 1.00 0.00 C ATOM 0 H PHE A 135 -0.841 -10.241 -4.998 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.429 -9.628 -6.040 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.017 -9.522 -3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.672 -7.925 -3.849 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.433 -10.876 -5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.170 -8.128 -1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.631 -11.616 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.363 -8.870 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.601 -10.610 -2.342 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.079 -7.363 -6.315 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.757 -6.091 -6.951 1.00 0.00 C ATOM 2076 C ILE A 136 -0.809 -6.221 -8.472 1.00 0.00 C ATOM 2077 O ILE A 136 -1.187 -5.284 -9.173 1.00 0.00 O ATOM 2078 CB ILE A 136 0.634 -5.571 -6.516 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.703 -4.053 -6.651 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.747 -6.229 -7.325 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.491 -3.386 -5.546 1.00 0.00 C ATOM 0 H ILE A 136 -0.279 -7.852 -5.913 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.506 -5.368 -6.627 1.00 0.00 H new ATOM 0 HB ILE A 136 0.778 -5.836 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.154 -3.801 -7.611 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.310 -3.650 -6.659 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.712 -5.843 -6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.717 -7.308 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.608 -6.006 -8.383 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.499 -2.308 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.028 -3.608 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.514 -3.761 -5.551 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.427 -7.395 -8.972 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.429 -7.653 -10.408 1.00 0.00 C ATOM 2095 C ARG A 137 -1.844 -7.583 -10.972 1.00 0.00 C ATOM 2096 O ARG A 137 -2.078 -6.960 -12.007 1.00 0.00 O ATOM 2097 CB ARG A 137 0.186 -9.024 -10.705 1.00 0.00 C ATOM 2098 CG ARG A 137 0.173 -9.392 -12.179 1.00 0.00 C ATOM 2099 CD ARG A 137 0.917 -10.694 -12.438 1.00 0.00 C ATOM 2100 NE ARG A 137 0.029 -11.741 -12.938 1.00 0.00 N ATOM 2101 CZ ARG A 137 0.455 -12.862 -13.515 1.00 0.00 C ATOM 2102 NH1 ARG A 137 1.755 -13.087 -13.665 1.00 0.00 N ATOM 2103 NH2 ARG A 137 -0.420 -13.763 -13.942 1.00 0.00 N ATOM 0 H ARG A 137 -0.113 -8.181 -8.403 1.00 0.00 H new ATOM 0 HA ARG A 137 0.173 -6.882 -10.890 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.215 -9.037 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.357 -9.785 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.857 -9.487 -12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 137 0.629 -8.590 -12.759 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.714 -10.519 -13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.391 -11.030 -11.516 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.977 -11.605 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 137 2.433 -12.399 -13.337 1.00 0.00 H new ATOM 0 HH12 ARG A 137 2.076 -13.948 -14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.420 -13.597 -13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.093 -14.622 -14.384 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.788 -8.220 -10.285 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.180 -8.217 -10.728 1.00 0.00 C ATOM 2119 C GLN A 138 -4.715 -6.790 -10.799 1.00 0.00 C ATOM 2120 O GLN A 138 -5.446 -6.431 -11.724 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.041 -9.058 -9.781 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.576 -10.332 -10.413 1.00 0.00 C ATOM 2123 CD GLN A 138 -7.055 -10.248 -10.735 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.876 -9.965 -9.864 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -7.402 -10.494 -11.993 1.00 0.00 N ATOM 0 H GLN A 138 -2.617 -8.742 -9.425 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.226 -8.655 -11.725 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.451 -9.319 -8.902 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.880 -8.455 -9.434 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.020 -10.540 -11.327 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.402 -11.169 -9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -6.687 -10.725 -12.683 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.383 -10.452 -12.269 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.336 -5.980 -9.818 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.757 -4.586 -9.755 1.00 0.00 C ATOM 2136 C LYS A 139 -3.804 -3.699 -10.550 1.00 0.00 C ATOM 2137 O LYS A 139 -2.627 -4.023 -10.701 1.00 0.00 O ATOM 2138 CB LYS A 139 -4.819 -4.114 -8.301 1.00 0.00 C ATOM 2139 CG LYS A 139 -5.655 -5.013 -7.405 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.137 -4.696 -7.526 1.00 0.00 C ATOM 2141 CE LYS A 139 -7.981 -5.960 -7.486 1.00 0.00 C ATOM 2142 NZ LYS A 139 -9.302 -5.766 -8.146 1.00 0.00 N ATOM 0 H LYS A 139 -3.732 -6.268 -9.048 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.752 -4.510 -10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.806 -4.058 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.229 -3.104 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.482 -6.056 -7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.339 -4.891 -6.369 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.436 -4.032 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.321 -4.163 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.444 -6.771 -7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.134 -6.262 -6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.755 -6.690 -8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.909 -5.177 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.166 -5.295 -9.063 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.311 -2.580 -11.059 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.483 -1.664 -11.834 1.00 0.00 C ATOM 2158 C ARG A 140 -2.521 -0.924 -10.912 1.00 0.00 C ATOM 2159 O ARG A 140 -2.940 -0.199 -10.012 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.354 -0.660 -12.594 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.776 -0.245 -13.938 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.540 0.629 -13.776 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.750 1.980 -14.293 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.008 2.254 -15.570 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -3.071 1.277 -16.468 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.201 3.508 -15.953 1.00 0.00 N ATOM 0 H ARG A 140 -5.282 -2.288 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.911 -2.244 -12.558 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.341 -1.095 -12.751 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.491 0.228 -11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.519 -1.134 -14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.532 0.296 -14.507 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.270 0.683 -12.721 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.700 0.169 -14.297 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.696 2.759 -13.637 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.921 0.310 -16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.269 1.494 -17.445 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.152 4.263 -15.269 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.399 3.718 -16.931 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.229 -1.132 -11.138 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.194 -0.506 -10.322 1.00 0.00 C ATOM 2182 C ARG A 141 0.627 0.479 -11.145 1.00 0.00 C ATOM 2183 O ARG A 141 0.610 0.441 -12.375 1.00 0.00 O ATOM 2184 CB ARG A 141 0.738 -1.564 -9.709 1.00 0.00 C ATOM 2185 CG ARG A 141 0.191 -2.988 -9.728 1.00 0.00 C ATOM 2186 CD ARG A 141 1.288 -3.998 -10.032 1.00 0.00 C ATOM 2187 NE ARG A 141 1.726 -3.929 -11.425 1.00 0.00 N ATOM 2188 CZ ARG A 141 2.642 -4.735 -11.956 1.00 0.00 C ATOM 2189 NH1 ARG A 141 3.220 -5.672 -11.215 1.00 0.00 N ATOM 2190 NH2 ARG A 141 2.982 -4.602 -13.231 1.00 0.00 N ATOM 0 H ARG A 141 -0.872 -1.731 -11.882 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.694 0.034 -9.518 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.686 -1.547 -10.246 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.951 -1.286 -8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.262 -3.219 -8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.597 -3.067 -10.477 1.00 0.00 H new ATOM 0 HD2 ARG A 141 2.139 -3.818 -9.375 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.926 -5.003 -9.815 1.00 0.00 H new ATOM 0 HE ARG A 141 1.304 -3.221 -12.026 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.963 -5.777 -10.234 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.922 -6.287 -11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.541 -3.882 -13.804 1.00 0.00 H new ATOM 0 HH22 ARG A 141 3.684 -5.219 -13.639 1.00 0.00 H new ATOM 2204 N GLY A 142 1.359 1.352 -10.457 1.00 0.00 N ATOM 2205 CA GLY A 142 2.188 2.318 -11.148 1.00 0.00 C ATOM 2206 C GLY A 142 3.255 1.636 -11.974 1.00 0.00 C ATOM 2207 O GLY A 142 3.095 0.472 -12.344 1.00 0.00 O ATOM 0 H GLY A 142 1.391 1.406 -9.439 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.566 2.938 -11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.657 2.983 -10.423 1.00 0.00 H new ATOM 2211 N ALA A 143 4.349 2.333 -12.268 1.00 0.00 N ATOM 2212 CA ALA A 143 5.407 1.717 -13.055 1.00 0.00 C ATOM 2213 C ALA A 143 6.425 1.024 -12.153 1.00 0.00 C ATOM 2214 O ALA A 143 7.329 1.663 -11.616 1.00 0.00 O ATOM 2215 CB ALA A 143 6.104 2.753 -13.922 1.00 0.00 C ATOM 0 H ALA A 143 4.522 3.297 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 143 4.949 0.968 -13.701 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.891 2.272 -14.502 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.380 3.207 -14.599 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.541 3.524 -13.287 1.00 0.00 H new ATOM 2221 N ILE A 144 6.286 -0.292 -12.011 1.00 0.00 N ATOM 2222 CA ILE A 144 7.210 -1.078 -11.200 1.00 0.00 C ATOM 2223 C ILE A 144 8.390 -1.557 -12.035 1.00 0.00 C ATOM 2224 O ILE A 144 8.227 -2.434 -12.884 1.00 0.00 O ATOM 2225 CB ILE A 144 6.506 -2.298 -10.577 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.748 -3.084 -11.651 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.560 -1.854 -9.471 1.00 0.00 C ATOM 2228 CD1 ILE A 144 6.031 -4.570 -11.626 1.00 0.00 C ATOM 0 H ILE A 144 5.542 -0.836 -12.448 1.00 0.00 H new ATOM 0 HA ILE A 144 7.570 -0.430 -10.401 1.00 0.00 H new ATOM 0 HB ILE A 144 7.262 -2.952 -10.143 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.678 -2.924 -11.519 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.011 -2.689 -12.632 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.069 -2.727 -9.040 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.124 -1.335 -8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.808 -1.182 -9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.460 -5.062 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.095 -4.740 -11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.741 -4.979 -10.658 1.00 0.00 H new ATOM 2240 N ASN A 145 9.580 -1.001 -11.811 1.00 0.00 N ATOM 2241 CA ASN A 145 10.740 -1.430 -12.585 1.00 0.00 C ATOM 2242 C ASN A 145 11.791 -2.141 -11.731 1.00 0.00 C ATOM 2243 O ASN A 145 11.910 -3.366 -11.773 1.00 0.00 O ATOM 2244 CB ASN A 145 11.373 -0.225 -13.285 1.00 0.00 C ATOM 2245 CG ASN A 145 11.014 -0.157 -14.757 1.00 0.00 C ATOM 2246 OD1 ASN A 145 11.214 -1.117 -15.501 1.00 0.00 O ATOM 2247 ND2 ASN A 145 10.481 0.982 -15.184 1.00 0.00 N ATOM 0 H ASN A 145 9.763 -0.273 -11.120 1.00 0.00 H new ATOM 0 HA ASN A 145 10.383 -2.149 -13.322 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.047 0.691 -12.792 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.457 -0.275 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.219 1.087 -16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.333 1.752 -14.532 1.00 0.00 H new ATOM 2254 N SER A 146 12.567 -1.366 -10.978 1.00 0.00 N ATOM 2255 CA SER A 146 13.627 -1.926 -10.141 1.00 0.00 C ATOM 2256 C SER A 146 13.245 -2.051 -8.665 1.00 0.00 C ATOM 2257 O SER A 146 13.287 -3.137 -8.088 1.00 0.00 O ATOM 2258 CB SER A 146 14.890 -1.075 -10.268 1.00 0.00 C ATOM 2259 OG SER A 146 16.055 -1.877 -10.183 1.00 0.00 O ATOM 0 H SER A 146 12.483 -0.351 -10.929 1.00 0.00 H new ATOM 0 HA SER A 146 13.802 -2.938 -10.506 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.880 -0.543 -11.219 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.905 -0.321 -9.481 1.00 0.00 H new ATOM 0 HG SER A 146 16.850 -1.310 -10.269 1.00 0.00 H new ATOM 2265 N LYS A 147 12.943 -0.911 -8.051 1.00 0.00 N ATOM 2266 CA LYS A 147 12.632 -0.847 -6.624 1.00 0.00 C ATOM 2267 C LYS A 147 11.532 -1.805 -6.176 1.00 0.00 C ATOM 2268 O LYS A 147 11.709 -2.526 -5.204 1.00 0.00 O ATOM 2269 CB LYS A 147 12.242 0.580 -6.231 1.00 0.00 C ATOM 2270 CG LYS A 147 12.438 0.879 -4.750 1.00 0.00 C ATOM 2271 CD LYS A 147 11.108 1.006 -4.015 1.00 0.00 C ATOM 2272 CE LYS A 147 11.054 0.102 -2.791 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.048 0.566 -1.789 1.00 0.00 N ATOM 0 H LYS A 147 12.907 -0.008 -8.525 1.00 0.00 H new ATOM 0 HA LYS A 147 13.544 -1.159 -6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.833 1.284 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.197 0.747 -6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.030 0.085 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 147 13.004 1.804 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.958 2.042 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.292 0.752 -4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.812 -0.914 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.039 0.066 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.623 -0.257 -1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.515 1.168 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.304 1.111 -2.270 1.00 0.00 H new ATOM 2287 N GLN A 148 10.388 -1.786 -6.841 1.00 0.00 N ATOM 2288 CA GLN A 148 9.270 -2.633 -6.426 1.00 0.00 C ATOM 2289 C GLN A 148 9.622 -4.120 -6.375 1.00 0.00 C ATOM 2290 O GLN A 148 9.374 -4.784 -5.368 1.00 0.00 O ATOM 2291 CB GLN A 148 8.071 -2.418 -7.350 1.00 0.00 C ATOM 2292 CG GLN A 148 6.732 -2.572 -6.647 1.00 0.00 C ATOM 2293 CD GLN A 148 6.125 -3.948 -6.847 1.00 0.00 C ATOM 2294 OE1 GLN A 148 6.835 -4.951 -6.898 1.00 0.00 O ATOM 2295 NE2 GLN A 148 4.802 -4.000 -6.959 1.00 0.00 N ATOM 0 H GLN A 148 10.205 -1.204 -7.659 1.00 0.00 H new ATOM 0 HA GLN A 148 9.020 -2.332 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.132 -1.421 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.124 -3.130 -8.174 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.862 -2.387 -5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 148 6.041 -1.816 -7.019 1.00 0.00 H new ATOM 0 HE21 GLN A 148 4.252 -3.142 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 148 4.336 -4.898 -7.093 1.00 0.00 H new ATOM 2304 N LEU A 149 10.177 -4.649 -7.457 1.00 0.00 N ATOM 2305 CA LEU A 149 10.521 -6.066 -7.509 1.00 0.00 C ATOM 2306 C LEU A 149 11.774 -6.386 -6.697 1.00 0.00 C ATOM 2307 O LEU A 149 11.839 -7.414 -6.025 1.00 0.00 O ATOM 2308 CB LEU A 149 10.694 -6.517 -8.958 1.00 0.00 C ATOM 2309 CG LEU A 149 9.384 -6.818 -9.689 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.715 -8.052 -9.098 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.449 -5.620 -9.617 1.00 0.00 C ATOM 0 H LEU A 149 10.398 -4.125 -8.304 1.00 0.00 H new ATOM 0 HA LEU A 149 9.696 -6.617 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.231 -5.742 -9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.319 -7.410 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 149 9.611 -7.017 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.785 -8.251 -9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.381 -8.909 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.500 -7.880 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.522 -5.850 -10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.229 -5.392 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.926 -4.758 -10.084 1.00 0.00 H new ATOM 2323 N THR A 150 12.767 -5.509 -6.763 1.00 0.00 N ATOM 2324 CA THR A 150 14.011 -5.717 -6.030 1.00 0.00 C ATOM 2325 C THR A 150 13.795 -5.572 -4.525 1.00 0.00 C ATOM 2326 O THR A 150 14.317 -6.359 -3.732 1.00 0.00 O ATOM 2327 CB THR A 150 15.076 -4.725 -6.501 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.234 -4.787 -7.907 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.433 -4.963 -5.874 1.00 0.00 C ATOM 0 H THR A 150 12.737 -4.651 -7.313 1.00 0.00 H new ATOM 0 HA THR A 150 14.353 -6.732 -6.231 1.00 0.00 H new ATOM 0 HB THR A 150 14.716 -3.745 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.486 -4.326 -8.341 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.142 -4.226 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.354 -4.871 -4.791 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.781 -5.964 -6.129 1.00 0.00 H new ATOM 2337 N TYR A 151 13.027 -4.561 -4.139 1.00 0.00 N ATOM 2338 CA TYR A 151 12.747 -4.305 -2.735 1.00 0.00 C ATOM 2339 C TYR A 151 11.971 -5.461 -2.112 1.00 0.00 C ATOM 2340 O TYR A 151 12.347 -5.974 -1.056 1.00 0.00 O ATOM 2341 CB TYR A 151 11.966 -2.995 -2.600 1.00 0.00 C ATOM 2342 CG TYR A 151 11.137 -2.884 -1.348 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.642 -3.268 -0.115 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.842 -2.396 -1.408 1.00 0.00 C ATOM 2345 CE1 TYR A 151 10.876 -3.166 1.027 1.00 0.00 C ATOM 2346 CE2 TYR A 151 9.068 -2.289 -0.277 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.589 -2.677 0.943 1.00 0.00 C ATOM 2348 OH TYR A 151 8.826 -2.579 2.081 1.00 0.00 O ATOM 0 H TYR A 151 12.586 -3.904 -4.782 1.00 0.00 H new ATOM 0 HA TYR A 151 13.692 -4.215 -2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.670 -2.163 -2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.311 -2.888 -3.464 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.649 -3.652 -0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.433 -2.094 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.281 -3.467 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.061 -1.905 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 151 9.078 -1.771 2.575 1.00 0.00 H new ATOM 2358 N LEU A 152 10.885 -5.872 -2.760 1.00 0.00 N ATOM 2359 CA LEU A 152 10.083 -6.964 -2.237 1.00 0.00 C ATOM 2360 C LEU A 152 10.871 -8.264 -2.245 1.00 0.00 C ATOM 2361 O LEU A 152 10.753 -9.074 -1.326 1.00 0.00 O ATOM 2362 CB LEU A 152 8.782 -7.123 -3.017 1.00 0.00 C ATOM 2363 CG LEU A 152 7.553 -7.311 -2.133 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.299 -7.475 -2.972 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.745 -8.504 -1.209 1.00 0.00 C ATOM 0 H LEU A 152 10.547 -5.470 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 152 9.827 -6.720 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.636 -6.244 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.872 -7.980 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 152 7.430 -6.416 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.438 -7.607 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.154 -6.587 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.403 -8.349 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.860 -8.626 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.896 -9.405 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.616 -8.337 -0.576 1.00 0.00 H new ATOM 2377 N GLU A 153 11.696 -8.455 -3.269 1.00 0.00 N ATOM 2378 CA GLU A 153 12.516 -9.654 -3.355 1.00 0.00 C ATOM 2379 C GLU A 153 13.358 -9.776 -2.088 1.00 0.00 C ATOM 2380 O GLU A 153 13.525 -10.862 -1.534 1.00 0.00 O ATOM 2381 CB GLU A 153 13.420 -9.602 -4.588 1.00 0.00 C ATOM 2382 CG GLU A 153 14.132 -10.914 -4.876 1.00 0.00 C ATOM 2383 CD GLU A 153 15.339 -11.129 -3.984 1.00 0.00 C ATOM 2384 OE1 GLU A 153 16.344 -10.408 -4.159 1.00 0.00 O ATOM 2385 OE2 GLU A 153 15.279 -12.019 -3.110 1.00 0.00 O ATOM 0 H GLU A 153 11.813 -7.801 -4.043 1.00 0.00 H new ATOM 0 HA GLU A 153 11.868 -10.525 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.821 -9.325 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.164 -8.817 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.433 -11.740 -4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.448 -10.931 -5.919 1.00 0.00 H new ATOM 2392 N LYS A 154 13.861 -8.630 -1.624 1.00 0.00 N ATOM 2393 CA LYS A 154 14.664 -8.569 -0.404 1.00 0.00 C ATOM 2394 C LYS A 154 13.772 -8.733 0.823 1.00 0.00 C ATOM 2395 O LYS A 154 14.225 -9.147 1.889 1.00 0.00 O ATOM 2396 CB LYS A 154 15.404 -7.228 -0.326 1.00 0.00 C ATOM 2397 CG LYS A 154 16.206 -7.033 0.955 1.00 0.00 C ATOM 2398 CD LYS A 154 15.377 -6.379 2.057 1.00 0.00 C ATOM 2399 CE LYS A 154 15.079 -4.917 1.756 1.00 0.00 C ATOM 2400 NZ LYS A 154 13.844 -4.446 2.450 1.00 0.00 N ATOM 0 H LYS A 154 13.724 -7.727 -2.079 1.00 0.00 H new ATOM 0 HA LYS A 154 15.392 -9.380 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.077 -7.147 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.679 -6.419 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.573 -7.999 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 154 17.080 -6.416 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.440 -6.923 2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 154 15.911 -6.452 3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.925 -4.303 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.964 -4.784 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.077 -4.333 1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.562 -5.144 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.031 -3.532 2.910 1.00 0.00 H new ATOM 2414 N TYR A 155 12.499 -8.387 0.658 1.00 0.00 N ATOM 2415 CA TYR A 155 11.521 -8.469 1.737 1.00 0.00 C ATOM 2416 C TYR A 155 11.270 -9.916 2.150 1.00 0.00 C ATOM 2417 O TYR A 155 11.133 -10.217 3.336 1.00 0.00 O ATOM 2418 CB TYR A 155 10.209 -7.833 1.274 1.00 0.00 C ATOM 2419 CG TYR A 155 9.318 -7.319 2.385 1.00 0.00 C ATOM 2420 CD1 TYR A 155 9.617 -7.543 3.725 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.166 -6.605 2.083 1.00 0.00 C ATOM 2422 CE1 TYR A 155 8.793 -7.069 4.728 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.337 -6.128 3.078 1.00 0.00 C ATOM 2424 CZ TYR A 155 7.655 -6.362 4.400 1.00 0.00 C ATOM 2425 OH TYR A 155 6.832 -5.887 5.395 1.00 0.00 O ATOM 0 H TYR A 155 12.118 -8.043 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 155 11.915 -7.935 2.602 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.441 -7.006 0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.652 -8.568 0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.507 -8.096 3.986 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.914 -6.419 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.039 -7.251 5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.445 -5.575 2.823 1.00 0.00 H new ATOM 0 HH TYR A 155 7.373 -5.621 6.168 1.00 0.00 H new ATOM 2435 N ARG A 156 11.207 -10.808 1.168 1.00 0.00 N ATOM 2436 CA ARG A 156 10.966 -12.221 1.437 1.00 0.00 C ATOM 2437 C ARG A 156 12.237 -13.046 1.235 1.00 0.00 C ATOM 2438 O ARG A 156 12.732 -13.170 0.114 1.00 0.00 O ATOM 2439 CB ARG A 156 9.855 -12.749 0.528 1.00 0.00 C ATOM 2440 CG ARG A 156 9.092 -13.924 1.118 1.00 0.00 C ATOM 2441 CD ARG A 156 9.723 -15.251 0.727 1.00 0.00 C ATOM 2442 NE ARG A 156 8.853 -16.383 1.035 1.00 0.00 N ATOM 2443 CZ ARG A 156 8.710 -16.898 2.254 1.00 0.00 C ATOM 2444 NH1 ARG A 156 9.377 -16.387 3.281 1.00 0.00 N ATOM 2445 NH2 ARG A 156 7.896 -17.927 2.446 1.00 0.00 N ATOM 0 H ARG A 156 11.319 -10.579 0.180 1.00 0.00 H new ATOM 0 HA ARG A 156 10.657 -12.317 2.478 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.155 -11.941 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.290 -13.051 -0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.070 -13.836 2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.058 -13.897 0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 156 9.947 -15.246 -0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 156 10.671 -15.370 1.251 1.00 0.00 H new ATOM 0 HE ARG A 156 8.324 -16.804 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.004 -15.595 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.263 -16.786 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.380 -18.323 1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 156 7.786 -18.323 3.380 1.00 0.00 H new