USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1236 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 93 THR OG1 : rot -133:sc= 0.983 USER MOD Set 1.2: A 126 SER OG : rot 143:sc= 1.16 USER MOD Set 2.1: A 91 THR OG1 : rot -150:sc= 0.0738 USER MOD Set 2.2: A 129 LYS NZ :NH3+ -139:sc= 0.0957 (180deg=0) USER MOD Set 3.1: A 82 GLN : amide:sc= 0.433 K(o=1.6,f=0.58) USER MOD Set 3.2: A 84 SER OG : rot -128:sc= 0.407 USER MOD Set 3.3: A 146 THR OG1 : rot -150:sc= 0.741 USER MOD Set 3.4: A 156 THR OG1 : rot -108:sc= 0.0623 USER MOD Single : A 15 LYS NZ :NH3+ 178:sc= 0.534 (180deg=0.52) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 72:sc= 0.0309 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc=-0.00239 (180deg=-0.0929) USER MOD Single : A 32 LYS NZ :NH3+ 170:sc= -0.0171 (180deg=-0.13) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0.984) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -73:sc= 0.135 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -166:sc= -0.0306 (180deg=-0.247) USER MOD Single : A 58 THR OG1 : rot -7:sc= 0.371 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : +bothHN:sc= -1.37! C(o=-1.4!,f=-9.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 89:sc= 0.85 USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= 1.3 (180deg=1.18) USER MOD Single : A 72 ASN : amide:sc= -0.723 K(o=-0.72,f=-5.8!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -38:sc= 0.598 USER MOD Single : A 76 GLN : amide:sc= -3.48! C(o=-3.5!,f=-3.7!) USER MOD Single : A 77 SER OG : rot 45:sc= 0.066 USER MOD Single : A 81 CYS SG : rot -158:sc= 0.495 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.587) USER MOD Single : A 89 SER OG : rot 180:sc= -0.204 USER MOD Single : A 96 SER OG : rot -129:sc= 0.613 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 12:sc= 0.963 USER MOD Single : A 110 THR OG1 : rot 31:sc= 0.341 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 154:sc= 1.06 (180deg=0.749) USER MOD Single : A 121 TYR OH : rot 58:sc= 1.12 USER MOD Single : A 122 SER OG : rot -110:sc= -2.06! USER MOD Single : A 128 MET CE :methyl 139:sc= 0 (180deg=-0.658) USER MOD Single : A 131 MET CE :methyl -166:sc= -1.46 (180deg=-1.89) USER MOD Single : A 132 CYS SG : rot 31:sc= 0.824 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0093 USER MOD Single : A 139 TYR OH : rot 110:sc= -2.96! USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.00507 USER MOD Single : A 162 GLN : amide:sc=-0.00547 X(o=-0.0055,f=0) USER MOD Single : A 166 LYS NZ :NH3+ -115:sc= 0.936 (180deg=-0.221) USER MOD Single : A 169 SER OG : rot -2:sc= 0.355 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.671 7.821 -12.577 1.00 0.00 N ATOM 184 CA ASP A 13 9.024 7.376 -11.325 1.00 0.00 C ATOM 185 C ASP A 13 8.144 8.467 -10.805 1.00 0.00 C ATOM 186 O ASP A 13 6.954 8.277 -10.627 1.00 0.00 O ATOM 187 CB ASP A 13 10.057 7.066 -10.224 1.00 0.00 C ATOM 188 CG ASP A 13 11.041 6.001 -10.582 1.00 0.00 C ATOM 189 OD1 ASP A 13 10.714 4.800 -10.444 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.173 6.356 -11.001 1.00 0.00 O ATOM 0 HA ASP A 13 8.459 6.474 -11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.601 7.980 -9.985 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.527 6.765 -9.320 1.00 0.00 H new ATOM 195 N GLU A 14 8.752 9.634 -10.613 1.00 0.00 N ATOM 196 CA GLU A 14 8.098 10.822 -10.076 1.00 0.00 C ATOM 197 C GLU A 14 6.836 11.172 -10.873 1.00 0.00 C ATOM 198 O GLU A 14 5.843 11.653 -10.315 1.00 0.00 O ATOM 199 CB GLU A 14 9.088 11.999 -10.094 1.00 0.00 C ATOM 200 CG GLU A 14 10.356 11.749 -9.274 1.00 0.00 C ATOM 201 CD GLU A 14 11.359 12.880 -9.371 1.00 0.00 C ATOM 202 OE1 GLU A 14 11.250 13.855 -8.586 1.00 0.00 O ATOM 203 OE2 GLU A 14 12.273 12.806 -10.230 1.00 0.00 O ATOM 0 H GLU A 14 9.737 9.783 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 14 7.791 10.618 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.369 12.210 -11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.588 12.889 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.083 11.602 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.825 10.825 -9.614 1.00 0.00 H new ATOM 210 N LYS A 15 6.883 10.937 -12.169 1.00 0.00 N ATOM 211 CA LYS A 15 5.784 11.188 -13.036 1.00 0.00 C ATOM 212 C LYS A 15 4.688 10.123 -12.869 1.00 0.00 C ATOM 213 O LYS A 15 3.541 10.439 -12.532 1.00 0.00 O ATOM 214 CB LYS A 15 6.306 11.134 -14.445 1.00 0.00 C ATOM 215 CG LYS A 15 5.314 11.505 -15.500 1.00 0.00 C ATOM 216 CD LYS A 15 5.881 11.240 -16.859 1.00 0.00 C ATOM 217 CE LYS A 15 5.943 9.752 -17.169 1.00 0.00 C ATOM 218 NZ LYS A 15 4.579 9.167 -17.327 1.00 0.00 N ATOM 0 H LYS A 15 7.705 10.561 -12.642 1.00 0.00 H new ATOM 0 HA LYS A 15 5.347 12.159 -12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.165 11.801 -14.524 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.666 10.125 -14.645 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.396 10.933 -15.363 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.050 12.559 -15.407 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.272 11.742 -17.611 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.882 11.666 -16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.516 9.594 -18.083 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.471 9.234 -16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.660 8.159 -17.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.053 9.266 -16.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.072 9.667 -18.085 1.00 0.00 H new ATOM 232 N VAL A 16 5.069 8.858 -13.047 1.00 0.00 N ATOM 233 CA VAL A 16 4.103 7.768 -13.086 1.00 0.00 C ATOM 234 C VAL A 16 3.480 7.469 -11.737 1.00 0.00 C ATOM 235 O VAL A 16 2.303 7.144 -11.662 1.00 0.00 O ATOM 236 CB VAL A 16 4.674 6.466 -13.725 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.131 6.735 -15.147 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.805 5.864 -12.898 1.00 0.00 C ATOM 0 H VAL A 16 6.039 8.566 -13.166 1.00 0.00 H new ATOM 0 HA VAL A 16 3.309 8.133 -13.737 1.00 0.00 H new ATOM 0 HB VAL A 16 3.869 5.731 -13.743 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.528 5.817 -15.581 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.286 7.082 -15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.908 7.499 -15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.169 4.959 -13.384 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.619 6.584 -12.816 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.436 5.618 -11.902 1.00 0.00 H new ATOM 248 N VAL A 17 4.245 7.616 -10.675 1.00 0.00 N ATOM 249 CA VAL A 17 3.751 7.294 -9.351 1.00 0.00 C ATOM 250 C VAL A 17 2.665 8.293 -8.929 1.00 0.00 C ATOM 251 O VAL A 17 1.700 7.938 -8.241 1.00 0.00 O ATOM 252 CB VAL A 17 4.903 7.252 -8.293 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.482 8.634 -7.977 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.476 6.538 -7.045 1.00 0.00 C ATOM 0 H VAL A 17 5.207 7.955 -10.701 1.00 0.00 H new ATOM 0 HA VAL A 17 3.315 6.296 -9.395 1.00 0.00 H new ATOM 0 HB VAL A 17 5.712 6.681 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.276 8.535 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.887 9.076 -8.887 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.695 9.276 -7.581 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.300 6.527 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.622 7.053 -6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.195 5.514 -7.290 1.00 0.00 H new ATOM 264 N GLU A 18 2.816 9.524 -9.394 1.00 0.00 N ATOM 265 CA GLU A 18 1.918 10.603 -9.065 1.00 0.00 C ATOM 266 C GLU A 18 0.604 10.454 -9.824 1.00 0.00 C ATOM 267 O GLU A 18 -0.487 10.556 -9.241 1.00 0.00 O ATOM 268 CB GLU A 18 2.589 11.929 -9.403 1.00 0.00 C ATOM 269 CG GLU A 18 1.793 13.160 -9.026 1.00 0.00 C ATOM 270 CD GLU A 18 2.522 14.423 -9.376 1.00 0.00 C ATOM 271 OE1 GLU A 18 3.437 14.819 -8.621 1.00 0.00 O ATOM 272 OE2 GLU A 18 2.210 15.034 -10.405 1.00 0.00 O ATOM 0 H GLU A 18 3.576 9.797 -10.017 1.00 0.00 H new ATOM 0 HA GLU A 18 1.692 10.576 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.555 11.970 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.787 11.956 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.831 13.142 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.585 13.145 -7.956 1.00 0.00 H new ATOM 279 N GLU A 19 0.711 10.193 -11.116 1.00 0.00 N ATOM 280 CA GLU A 19 -0.457 10.054 -11.962 1.00 0.00 C ATOM 281 C GLU A 19 -1.212 8.761 -11.662 1.00 0.00 C ATOM 282 O GLU A 19 -2.438 8.742 -11.673 1.00 0.00 O ATOM 283 CB GLU A 19 -0.090 10.172 -13.443 1.00 0.00 C ATOM 284 CG GLU A 19 0.921 9.154 -13.928 1.00 0.00 C ATOM 285 CD GLU A 19 1.290 9.346 -15.372 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.480 9.003 -16.253 1.00 0.00 O ATOM 287 OE2 GLU A 19 2.405 9.837 -15.662 1.00 0.00 O ATOM 0 H GLU A 19 1.600 10.073 -11.601 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.132 10.879 -11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -0.998 10.073 -14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.304 11.171 -13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.820 9.221 -13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.516 8.152 -13.791 1.00 0.00 H new ATOM 294 N LYS A 20 -0.479 7.690 -11.363 1.00 0.00 N ATOM 295 CA LYS A 20 -1.104 6.427 -11.014 1.00 0.00 C ATOM 296 C LYS A 20 -1.870 6.581 -9.708 1.00 0.00 C ATOM 297 O LYS A 20 -2.981 6.073 -9.568 1.00 0.00 O ATOM 298 CB LYS A 20 -0.057 5.307 -10.921 1.00 0.00 C ATOM 299 CG LYS A 20 -0.628 3.925 -10.614 1.00 0.00 C ATOM 300 CD LYS A 20 0.456 2.846 -10.608 1.00 0.00 C ATOM 301 CE LYS A 20 1.131 2.716 -11.976 1.00 0.00 C ATOM 302 NZ LYS A 20 2.130 1.626 -12.002 1.00 0.00 N ATOM 0 H LYS A 20 0.541 7.676 -11.357 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.808 6.147 -11.798 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.488 5.259 -11.863 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.666 5.567 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.125 3.945 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -1.386 3.673 -11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.205 3.087 -9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.016 1.889 -10.327 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.373 2.531 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.616 3.658 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.562 1.574 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.868 1.814 -11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.664 0.722 -11.784 1.00 0.00 H new ATOM 316 N ALA A 21 -1.288 7.327 -8.769 1.00 0.00 N ATOM 317 CA ALA A 21 -1.943 7.607 -7.497 1.00 0.00 C ATOM 318 C ALA A 21 -3.213 8.412 -7.732 1.00 0.00 C ATOM 319 O ALA A 21 -4.223 8.195 -7.075 1.00 0.00 O ATOM 320 CB ALA A 21 -1.009 8.355 -6.560 1.00 0.00 C ATOM 0 H ALA A 21 -0.364 7.747 -8.868 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.205 6.659 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.520 8.552 -5.618 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.122 7.750 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.714 9.299 -7.018 1.00 0.00 H new ATOM 326 N SER A 22 -3.146 9.326 -8.692 1.00 0.00 N ATOM 327 CA SER A 22 -4.274 10.155 -9.074 1.00 0.00 C ATOM 328 C SER A 22 -5.431 9.265 -9.551 1.00 0.00 C ATOM 329 O SER A 22 -6.564 9.390 -9.068 1.00 0.00 O ATOM 330 CB SER A 22 -3.828 11.133 -10.185 1.00 0.00 C ATOM 331 OG SER A 22 -4.857 12.034 -10.586 1.00 0.00 O ATOM 0 H SER A 22 -2.299 9.511 -9.229 1.00 0.00 H new ATOM 0 HA SER A 22 -4.623 10.734 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.970 11.705 -9.833 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.496 10.561 -11.052 1.00 0.00 H new ATOM 0 HG SER A 22 -4.517 12.628 -11.288 1.00 0.00 H new ATOM 337 N VAL A 23 -5.121 8.353 -10.469 1.00 0.00 N ATOM 338 CA VAL A 23 -6.104 7.422 -11.026 1.00 0.00 C ATOM 339 C VAL A 23 -6.721 6.559 -9.927 1.00 0.00 C ATOM 340 O VAL A 23 -7.948 6.474 -9.796 1.00 0.00 O ATOM 341 CB VAL A 23 -5.450 6.496 -12.088 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.456 5.502 -12.649 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.847 7.319 -13.209 1.00 0.00 C ATOM 0 H VAL A 23 -4.182 8.237 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.885 8.018 -11.498 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.657 5.933 -11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.967 4.869 -13.389 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.845 4.882 -11.841 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.278 6.042 -13.119 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.393 6.655 -13.944 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.628 7.910 -13.687 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.086 7.985 -12.803 1.00 0.00 H new ATOM 353 N ILE A 24 -5.867 5.949 -9.122 1.00 0.00 N ATOM 354 CA ILE A 24 -6.318 5.064 -8.065 1.00 0.00 C ATOM 355 C ILE A 24 -7.154 5.822 -7.026 1.00 0.00 C ATOM 356 O ILE A 24 -8.134 5.300 -6.520 1.00 0.00 O ATOM 357 CB ILE A 24 -5.132 4.311 -7.381 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.340 3.480 -8.415 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.623 3.411 -6.250 1.00 0.00 C ATOM 360 CD1 ILE A 24 -5.159 2.425 -9.143 1.00 0.00 C ATOM 0 H ILE A 24 -4.854 6.052 -9.182 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.953 4.311 -8.532 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.469 5.064 -6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.908 4.158 -9.152 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.509 2.990 -7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.773 2.902 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.129 4.016 -5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.318 2.672 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.521 1.892 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.569 1.720 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.974 2.906 -9.683 1.00 0.00 H new ATOM 372 N SER A 25 -6.784 7.062 -6.756 1.00 0.00 N ATOM 373 CA SER A 25 -7.495 7.880 -5.789 1.00 0.00 C ATOM 374 C SER A 25 -8.953 8.118 -6.251 1.00 0.00 C ATOM 375 O SER A 25 -9.876 8.147 -5.429 1.00 0.00 O ATOM 376 CB SER A 25 -6.751 9.211 -5.568 1.00 0.00 C ATOM 377 OG SER A 25 -7.323 9.985 -4.516 1.00 0.00 O ATOM 0 H SER A 25 -5.990 7.527 -7.196 1.00 0.00 H new ATOM 0 HA SER A 25 -7.530 7.352 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.706 9.006 -5.337 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.766 9.790 -6.491 1.00 0.00 H new ATOM 0 HG SER A 25 -6.818 10.818 -4.411 1.00 0.00 H new ATOM 383 N SER A 26 -9.155 8.257 -7.553 1.00 0.00 N ATOM 384 CA SER A 26 -10.491 8.440 -8.094 1.00 0.00 C ATOM 385 C SER A 26 -11.281 7.125 -8.009 1.00 0.00 C ATOM 386 O SER A 26 -12.488 7.121 -7.736 1.00 0.00 O ATOM 387 CB SER A 26 -10.413 8.960 -9.527 1.00 0.00 C ATOM 388 OG SER A 26 -9.704 10.201 -9.567 1.00 0.00 O ATOM 0 H SER A 26 -8.412 8.246 -8.252 1.00 0.00 H new ATOM 0 HA SER A 26 -11.021 9.185 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.913 8.227 -10.160 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.418 9.094 -9.927 1.00 0.00 H new ATOM 0 HG SER A 26 -8.751 10.039 -9.406 1.00 0.00 H new ATOM 394 N LEU A 27 -10.585 6.017 -8.207 1.00 0.00 N ATOM 395 CA LEU A 27 -11.188 4.707 -8.086 1.00 0.00 C ATOM 396 C LEU A 27 -11.578 4.464 -6.617 1.00 0.00 C ATOM 397 O LEU A 27 -12.643 3.915 -6.327 1.00 0.00 O ATOM 398 CB LEU A 27 -10.221 3.618 -8.658 1.00 0.00 C ATOM 399 CG LEU A 27 -10.688 2.136 -8.683 1.00 0.00 C ATOM 400 CD1 LEU A 27 -9.731 1.302 -9.507 1.00 0.00 C ATOM 401 CD2 LEU A 27 -10.730 1.567 -7.296 1.00 0.00 C ATOM 0 H LEU A 27 -9.595 6.003 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.102 4.647 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.973 3.902 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.297 3.662 -8.082 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.686 2.110 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.068 0.265 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.701 1.684 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.734 1.355 -9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.060 0.529 -7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.735 1.614 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.426 2.144 -6.687 1.00 0.00 H new ATOM 413 N LEU A 28 -10.724 4.880 -5.702 1.00 0.00 N ATOM 414 CA LEU A 28 -11.024 4.764 -4.284 1.00 0.00 C ATOM 415 C LEU A 28 -12.260 5.584 -3.960 1.00 0.00 C ATOM 416 O LEU A 28 -13.133 5.137 -3.231 1.00 0.00 O ATOM 417 CB LEU A 28 -9.841 5.223 -3.421 1.00 0.00 C ATOM 418 CG LEU A 28 -8.525 4.451 -3.590 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.457 5.006 -2.667 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.724 2.961 -3.351 1.00 0.00 C ATOM 0 H LEU A 28 -9.819 5.301 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.210 3.714 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.649 6.274 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.139 5.162 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.191 4.580 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.532 4.445 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.282 6.056 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.788 4.916 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.774 2.442 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.092 2.801 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.449 2.571 -4.066 1.00 0.00 H new ATOM 432 N ASP A 29 -12.333 6.768 -4.557 1.00 0.00 N ATOM 433 CA ASP A 29 -13.456 7.683 -4.369 1.00 0.00 C ATOM 434 C ASP A 29 -14.778 7.038 -4.760 1.00 0.00 C ATOM 435 O ASP A 29 -15.757 7.131 -4.012 1.00 0.00 O ATOM 436 CB ASP A 29 -13.249 8.972 -5.170 1.00 0.00 C ATOM 437 CG ASP A 29 -14.410 9.940 -5.037 1.00 0.00 C ATOM 438 OD1 ASP A 29 -14.426 10.736 -4.069 1.00 0.00 O ATOM 439 OD2 ASP A 29 -15.310 9.935 -5.901 1.00 0.00 O ATOM 0 H ASP A 29 -11.614 7.123 -5.187 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.497 7.927 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.334 9.460 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.109 8.722 -6.222 1.00 0.00 H new ATOM 444 N LYS A 30 -14.804 6.367 -5.915 1.00 0.00 N ATOM 445 CA LYS A 30 -16.031 5.724 -6.376 1.00 0.00 C ATOM 446 C LYS A 30 -16.426 4.577 -5.452 1.00 0.00 C ATOM 447 O LYS A 30 -17.592 4.288 -5.274 1.00 0.00 O ATOM 448 CB LYS A 30 -15.948 5.283 -7.890 1.00 0.00 C ATOM 449 CG LYS A 30 -14.921 4.179 -8.264 1.00 0.00 C ATOM 450 CD LYS A 30 -15.335 2.783 -7.790 1.00 0.00 C ATOM 451 CE LYS A 30 -14.331 1.723 -8.207 1.00 0.00 C ATOM 452 NZ LYS A 30 -14.298 1.523 -9.671 1.00 0.00 N ATOM 0 H LYS A 30 -14.003 6.257 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.828 6.467 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.937 4.939 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.722 6.168 -8.485 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.791 4.164 -9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.953 4.430 -7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.434 2.783 -6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.315 2.536 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.338 2.010 -7.860 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.579 0.780 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.729 0.681 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.267 1.390 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.875 2.357 -10.126 1.00 0.00 H new ATOM 466 N ALA A 31 -15.442 3.940 -4.851 1.00 0.00 N ATOM 467 CA ALA A 31 -15.696 2.820 -3.984 1.00 0.00 C ATOM 468 C ALA A 31 -16.188 3.267 -2.611 1.00 0.00 C ATOM 469 O ALA A 31 -17.055 2.631 -2.010 1.00 0.00 O ATOM 470 CB ALA A 31 -14.473 1.936 -3.875 1.00 0.00 C ATOM 0 H ALA A 31 -14.457 4.184 -4.951 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.497 2.231 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.689 1.096 -3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.206 1.561 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.642 2.513 -3.469 1.00 0.00 H new ATOM 476 N LYS A 32 -15.677 4.393 -2.152 1.00 0.00 N ATOM 477 CA LYS A 32 -16.000 4.935 -0.823 1.00 0.00 C ATOM 478 C LYS A 32 -17.449 5.444 -0.687 1.00 0.00 C ATOM 479 O LYS A 32 -17.792 6.074 0.307 1.00 0.00 O ATOM 480 CB LYS A 32 -15.000 6.027 -0.425 1.00 0.00 C ATOM 481 CG LYS A 32 -13.578 5.521 -0.220 1.00 0.00 C ATOM 482 CD LYS A 32 -12.612 6.650 0.147 1.00 0.00 C ATOM 483 CE LYS A 32 -12.993 7.327 1.459 1.00 0.00 C ATOM 484 NZ LYS A 32 -12.991 6.381 2.606 1.00 0.00 N ATOM 0 H LYS A 32 -15.023 4.968 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.915 4.096 -0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.993 6.797 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.342 6.501 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.572 4.769 0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.233 5.031 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.601 6.250 0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.600 7.391 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.296 8.140 1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.983 7.773 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.088 6.913 3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.786 5.718 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.097 5.850 2.616 1.00 0.00 H new ATOM 498 N GLY A 33 -18.281 5.177 -1.667 1.00 0.00 N ATOM 499 CA GLY A 33 -19.680 5.523 -1.552 1.00 0.00 C ATOM 500 C GLY A 33 -20.553 4.283 -1.488 1.00 0.00 C ATOM 501 O GLY A 33 -21.689 4.327 -1.025 1.00 0.00 O ATOM 0 H GLY A 33 -18.018 4.726 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.835 6.126 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.976 6.135 -2.404 1.00 0.00 H new ATOM 505 N PHE A 34 -20.005 3.154 -1.913 1.00 0.00 N ATOM 506 CA PHE A 34 -20.760 1.910 -1.944 1.00 0.00 C ATOM 507 C PHE A 34 -20.836 1.247 -0.588 1.00 0.00 C ATOM 508 O PHE A 34 -21.766 0.495 -0.323 1.00 0.00 O ATOM 509 CB PHE A 34 -20.178 0.902 -2.938 1.00 0.00 C ATOM 510 CG PHE A 34 -20.267 1.280 -4.388 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.491 1.352 -5.038 1.00 0.00 C ATOM 512 CD2 PHE A 34 -19.126 1.549 -5.100 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.556 1.695 -6.370 1.00 0.00 C ATOM 514 CE2 PHE A 34 -19.183 1.889 -6.435 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.398 1.967 -7.069 1.00 0.00 C ATOM 0 H PHE A 34 -19.042 3.074 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.762 2.197 -2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.129 0.741 -2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -20.689 -0.051 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.400 1.137 -4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -18.167 1.494 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -22.513 1.751 -6.867 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -18.274 2.094 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.447 2.241 -8.113 1.00 0.00 H new ATOM 525 N PHE A 35 -19.864 1.523 0.258 1.00 0.00 N ATOM 526 CA PHE A 35 -19.704 0.817 1.544 1.00 0.00 C ATOM 527 C PHE A 35 -20.948 0.880 2.449 1.00 0.00 C ATOM 528 O PHE A 35 -21.212 -0.048 3.208 1.00 0.00 O ATOM 529 CB PHE A 35 -18.448 1.301 2.300 1.00 0.00 C ATOM 530 CG PHE A 35 -18.579 2.643 2.972 1.00 0.00 C ATOM 531 CD1 PHE A 35 -18.982 3.764 2.272 1.00 0.00 C ATOM 532 CD2 PHE A 35 -18.291 2.766 4.317 1.00 0.00 C ATOM 533 CE1 PHE A 35 -19.101 4.987 2.905 1.00 0.00 C ATOM 534 CE2 PHE A 35 -18.405 3.984 4.960 1.00 0.00 C ATOM 535 CZ PHE A 35 -18.812 5.096 4.252 1.00 0.00 C ATOM 0 H PHE A 35 -19.157 2.238 0.088 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.574 -0.234 1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -18.190 0.559 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -17.615 1.344 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -19.207 3.684 1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -17.972 1.898 4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -19.419 5.856 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -18.176 4.065 6.012 1.00 0.00 H new ATOM 0 HZ PHE A 35 -18.905 6.050 4.750 1.00 0.00 H new ATOM 545 N ALA A 36 -21.711 1.944 2.342 1.00 0.00 N ATOM 546 CA ALA A 36 -22.860 2.121 3.195 1.00 0.00 C ATOM 547 C ALA A 36 -24.092 1.392 2.673 1.00 0.00 C ATOM 548 O ALA A 36 -24.889 0.894 3.453 1.00 0.00 O ATOM 549 CB ALA A 36 -23.156 3.592 3.389 1.00 0.00 C ATOM 0 H ALA A 36 -21.556 2.698 1.673 1.00 0.00 H new ATOM 0 HA ALA A 36 -22.612 1.677 4.159 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -24.026 3.706 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -22.296 4.079 3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -23.359 4.053 2.422 1.00 0.00 H new ATOM 555 N GLU A 37 -24.244 1.312 1.365 1.00 0.00 N ATOM 556 CA GLU A 37 -25.448 0.706 0.809 1.00 0.00 C ATOM 557 C GLU A 37 -25.193 -0.581 0.008 1.00 0.00 C ATOM 558 O GLU A 37 -25.872 -1.598 0.217 1.00 0.00 O ATOM 559 CB GLU A 37 -26.238 1.722 -0.022 1.00 0.00 C ATOM 560 CG GLU A 37 -25.459 2.343 -1.170 1.00 0.00 C ATOM 561 CD GLU A 37 -26.295 3.300 -1.967 1.00 0.00 C ATOM 562 OE1 GLU A 37 -26.965 2.859 -2.925 1.00 0.00 O ATOM 563 OE2 GLU A 37 -26.298 4.507 -1.647 1.00 0.00 O ATOM 0 H GLU A 37 -23.569 1.649 0.678 1.00 0.00 H new ATOM 0 HA GLU A 37 -26.047 0.402 1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -27.124 1.232 -0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -26.586 2.518 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -24.588 2.865 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -25.088 1.554 -1.825 1.00 0.00 H new ATOM 570 N LYS A 38 -24.209 -0.561 -0.873 1.00 0.00 N ATOM 571 CA LYS A 38 -23.990 -1.686 -1.774 1.00 0.00 C ATOM 572 C LYS A 38 -23.184 -2.779 -1.072 1.00 0.00 C ATOM 573 O LYS A 38 -23.222 -3.927 -1.460 1.00 0.00 O ATOM 574 CB LYS A 38 -23.356 -1.192 -3.124 1.00 0.00 C ATOM 575 CG LYS A 38 -23.291 -2.218 -4.284 1.00 0.00 C ATOM 576 CD LYS A 38 -22.089 -3.159 -4.215 1.00 0.00 C ATOM 577 CE LYS A 38 -20.795 -2.431 -4.538 1.00 0.00 C ATOM 578 NZ LYS A 38 -20.757 -1.906 -5.946 1.00 0.00 N ATOM 0 H LYS A 38 -23.553 0.212 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.944 -2.140 -2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.922 -0.326 -3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -22.342 -0.849 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.205 -2.812 -4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.264 -1.679 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.024 -3.595 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -22.229 -3.983 -4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.667 -1.602 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.955 -3.108 -4.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.780 -1.650 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -21.100 -2.639 -6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.365 -1.065 -6.020 1.00 0.00 H new ATOM 592 N LEU A 39 -22.477 -2.416 -0.019 1.00 0.00 N ATOM 593 CA LEU A 39 -21.741 -3.416 0.749 1.00 0.00 C ATOM 594 C LEU A 39 -22.559 -3.864 1.955 1.00 0.00 C ATOM 595 O LEU A 39 -22.134 -4.707 2.732 1.00 0.00 O ATOM 596 CB LEU A 39 -20.382 -2.890 1.227 1.00 0.00 C ATOM 597 CG LEU A 39 -19.408 -2.375 0.164 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.063 -2.076 0.803 1.00 0.00 C ATOM 599 CD2 LEU A 39 -19.243 -3.380 -0.963 1.00 0.00 C ATOM 0 H LEU A 39 -22.393 -1.459 0.323 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.563 -4.262 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.565 -2.082 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.887 -3.690 1.777 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.817 -1.459 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.373 -1.710 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.188 -1.317 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.662 -2.986 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -18.546 -2.986 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -18.856 -4.317 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -20.209 -3.559 -1.435 1.00 0.00 H new ATOM 611 N ALA A 40 -23.737 -3.301 2.094 1.00 0.00 N ATOM 612 CA ALA A 40 -24.592 -3.611 3.221 1.00 0.00 C ATOM 613 C ALA A 40 -25.538 -4.757 2.884 1.00 0.00 C ATOM 614 O ALA A 40 -25.540 -5.798 3.547 1.00 0.00 O ATOM 615 CB ALA A 40 -25.366 -2.378 3.652 1.00 0.00 C ATOM 0 H ALA A 40 -24.128 -2.623 1.439 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.964 -3.930 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -26.004 -2.627 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -24.668 -1.593 3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -25.983 -2.028 2.824 1.00 0.00 H new ATOM 621 N ASN A 41 -26.319 -4.578 1.832 1.00 0.00 N ATOM 622 CA ASN A 41 -27.302 -5.589 1.420 1.00 0.00 C ATOM 623 C ASN A 41 -26.668 -6.697 0.605 1.00 0.00 C ATOM 624 O ASN A 41 -27.328 -7.659 0.214 1.00 0.00 O ATOM 625 CB ASN A 41 -28.460 -4.953 0.645 1.00 0.00 C ATOM 626 CG ASN A 41 -29.276 -3.998 1.489 1.00 0.00 C ATOM 627 OD1 ASN A 41 -28.988 -2.796 1.553 1.00 0.00 O ATOM 628 ND2 ASN A 41 -30.289 -4.515 2.138 1.00 0.00 N ATOM 0 H ASN A 41 -26.298 -3.746 1.243 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.699 -6.033 2.333 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -28.063 -4.419 -0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -29.111 -5.739 0.263 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -30.876 -3.921 2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -30.491 -5.511 2.057 1.00 0.00 H new ATOM 635 N ILE A 42 -25.398 -6.563 0.349 1.00 0.00 N ATOM 636 CA ILE A 42 -24.662 -7.541 -0.397 1.00 0.00 C ATOM 637 C ILE A 42 -23.514 -8.050 0.466 1.00 0.00 C ATOM 638 O ILE A 42 -22.726 -7.241 0.986 1.00 0.00 O ATOM 639 CB ILE A 42 -24.107 -6.930 -1.709 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.268 -6.413 -2.573 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.272 -7.954 -2.482 1.00 0.00 C ATOM 642 CD1 ILE A 42 -24.830 -5.714 -3.833 1.00 0.00 C ATOM 0 H ILE A 42 -24.841 -5.765 0.655 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.325 -8.364 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.454 -6.095 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.910 -7.252 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.871 -5.726 -1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -22.895 -7.499 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.433 -8.279 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.892 -8.814 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.707 -5.379 -4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.213 -4.853 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.253 -6.403 -4.450 1.00 0.00 H new ATOM 654 N PRO A 43 -23.421 -9.385 0.665 1.00 0.00 N ATOM 655 CA PRO A 43 -22.356 -9.994 1.463 1.00 0.00 C ATOM 656 C PRO A 43 -20.981 -9.669 0.906 1.00 0.00 C ATOM 657 O PRO A 43 -20.588 -10.167 -0.155 1.00 0.00 O ATOM 658 CB PRO A 43 -22.620 -11.499 1.363 1.00 0.00 C ATOM 659 CG PRO A 43 -24.043 -11.616 0.954 1.00 0.00 C ATOM 660 CD PRO A 43 -24.351 -10.400 0.134 1.00 0.00 C ATOM 0 HA PRO A 43 -22.362 -9.624 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.960 -11.967 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.442 -11.995 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.207 -12.525 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.694 -11.671 1.826 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.186 -10.579 -0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.390 -10.091 0.248 1.00 0.00 H new ATOM 668 N THR A 44 -20.283 -8.813 1.595 1.00 0.00 N ATOM 669 CA THR A 44 -18.975 -8.383 1.206 1.00 0.00 C ATOM 670 C THR A 44 -18.040 -8.406 2.410 1.00 0.00 C ATOM 671 O THR A 44 -18.495 -8.281 3.562 1.00 0.00 O ATOM 672 CB THR A 44 -19.028 -6.975 0.573 1.00 0.00 C ATOM 673 OG1 THR A 44 -19.850 -6.124 1.380 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.561 -7.023 -0.860 1.00 0.00 C ATOM 0 H THR A 44 -20.616 -8.387 2.460 1.00 0.00 H new ATOM 0 HA THR A 44 -18.588 -9.071 0.454 1.00 0.00 H new ATOM 0 HB THR A 44 -18.014 -6.577 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.791 -6.372 1.264 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.584 -6.015 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.910 -7.650 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.569 -7.438 -0.860 1.00 0.00 H new ATOM 682 N PRO A 45 -16.742 -8.578 2.184 1.00 0.00 N ATOM 683 CA PRO A 45 -15.771 -8.693 3.257 1.00 0.00 C ATOM 684 C PRO A 45 -15.373 -7.343 3.873 1.00 0.00 C ATOM 685 O PRO A 45 -15.631 -6.273 3.308 1.00 0.00 O ATOM 686 CB PRO A 45 -14.588 -9.338 2.544 1.00 0.00 C ATOM 687 CG PRO A 45 -14.637 -8.746 1.188 1.00 0.00 C ATOM 688 CD PRO A 45 -16.095 -8.681 0.849 1.00 0.00 C ATOM 0 HA PRO A 45 -16.157 -9.257 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.647 -9.114 3.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.682 -10.423 2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.183 -7.755 1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.091 -9.358 0.470 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.326 -7.821 0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.424 -9.568 0.308 1.00 0.00 H new ATOM 696 N GLU A 46 -14.765 -7.427 5.023 1.00 0.00 N ATOM 697 CA GLU A 46 -14.262 -6.305 5.765 1.00 0.00 C ATOM 698 C GLU A 46 -12.743 -6.447 5.750 1.00 0.00 C ATOM 699 O GLU A 46 -12.237 -7.567 5.821 1.00 0.00 O ATOM 700 CB GLU A 46 -14.773 -6.406 7.206 1.00 0.00 C ATOM 701 CG GLU A 46 -14.435 -5.231 8.102 1.00 0.00 C ATOM 702 CD GLU A 46 -14.802 -5.488 9.544 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.977 -5.792 9.838 1.00 0.00 O ATOM 704 OE2 GLU A 46 -13.923 -5.376 10.411 1.00 0.00 O ATOM 0 H GLU A 46 -14.599 -8.319 5.489 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.579 -5.350 5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.857 -6.522 7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.366 -7.312 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.368 -5.019 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.960 -4.344 7.748 1.00 0.00 H new ATOM 711 N ALA A 47 -12.021 -5.377 5.658 1.00 0.00 N ATOM 712 CA ALA A 47 -10.588 -5.496 5.553 1.00 0.00 C ATOM 713 C ALA A 47 -9.872 -4.597 6.524 1.00 0.00 C ATOM 714 O ALA A 47 -10.395 -3.561 6.929 1.00 0.00 O ATOM 715 CB ALA A 47 -10.148 -5.206 4.138 1.00 0.00 C ATOM 0 H ALA A 47 -12.384 -4.424 5.653 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.322 -6.521 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.064 -5.298 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.617 -5.917 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.444 -4.193 3.865 1.00 0.00 H new ATOM 721 N THR A 48 -8.697 -5.000 6.910 1.00 0.00 N ATOM 722 CA THR A 48 -7.877 -4.223 7.776 1.00 0.00 C ATOM 723 C THR A 48 -6.401 -4.450 7.452 1.00 0.00 C ATOM 724 O THR A 48 -5.943 -5.579 7.338 1.00 0.00 O ATOM 725 CB THR A 48 -8.175 -4.518 9.292 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.296 -3.760 10.143 1.00 0.00 O ATOM 727 CG2 THR A 48 -8.041 -6.003 9.621 1.00 0.00 C ATOM 0 H THR A 48 -8.282 -5.887 6.626 1.00 0.00 H new ATOM 0 HA THR A 48 -8.115 -3.173 7.605 1.00 0.00 H new ATOM 0 HB THR A 48 -9.207 -4.218 9.475 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.499 -3.957 11.081 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.255 -6.162 10.678 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.746 -6.574 9.018 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.026 -6.334 9.403 1.00 0.00 H new ATOM 735 N VAL A 49 -5.682 -3.385 7.271 1.00 0.00 N ATOM 736 CA VAL A 49 -4.267 -3.470 7.056 1.00 0.00 C ATOM 737 C VAL A 49 -3.596 -3.302 8.403 1.00 0.00 C ATOM 738 O VAL A 49 -4.067 -2.520 9.248 1.00 0.00 O ATOM 739 CB VAL A 49 -3.757 -2.440 6.006 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.110 -1.038 6.410 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.258 -2.578 5.775 1.00 0.00 C ATOM 0 H VAL A 49 -6.056 -2.436 7.268 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.015 -4.441 6.630 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.259 -2.656 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.742 -0.339 5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.193 -0.945 6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.652 -0.810 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.935 -1.844 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.728 -2.407 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.037 -3.581 5.411 1.00 0.00 H new ATOM 751 N ASP A 50 -2.550 -4.031 8.638 1.00 0.00 N ATOM 752 CA ASP A 50 -1.999 -4.067 9.977 1.00 0.00 C ATOM 753 C ASP A 50 -0.592 -3.552 10.087 1.00 0.00 C ATOM 754 O ASP A 50 -0.357 -2.508 10.687 1.00 0.00 O ATOM 755 CB ASP A 50 -2.111 -5.467 10.607 1.00 0.00 C ATOM 756 CG ASP A 50 -3.540 -5.918 10.838 1.00 0.00 C ATOM 757 OD1 ASP A 50 -4.234 -5.309 11.691 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.997 -6.882 10.178 1.00 0.00 O ATOM 0 H ASP A 50 -2.063 -4.600 7.946 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.619 -3.372 10.544 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.612 -6.188 9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.580 -5.471 11.559 1.00 0.00 H new ATOM 763 N ASP A 51 0.334 -4.251 9.500 1.00 0.00 N ATOM 764 CA ASP A 51 1.748 -3.960 9.690 1.00 0.00 C ATOM 765 C ASP A 51 2.500 -4.548 8.527 1.00 0.00 C ATOM 766 O ASP A 51 1.928 -5.327 7.765 1.00 0.00 O ATOM 767 CB ASP A 51 2.204 -4.601 11.028 1.00 0.00 C ATOM 768 CG ASP A 51 3.660 -4.365 11.402 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.963 -3.329 12.044 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.509 -5.214 11.103 1.00 0.00 O ATOM 0 H ASP A 51 0.146 -5.037 8.877 1.00 0.00 H new ATOM 0 HA ASP A 51 1.938 -2.888 9.734 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.574 -4.216 11.829 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.030 -5.676 10.974 1.00 0.00 H new ATOM 775 N VAL A 52 3.736 -4.190 8.360 1.00 0.00 N ATOM 776 CA VAL A 52 4.503 -4.713 7.273 1.00 0.00 C ATOM 777 C VAL A 52 5.817 -5.321 7.779 1.00 0.00 C ATOM 778 O VAL A 52 6.526 -4.720 8.589 1.00 0.00 O ATOM 779 CB VAL A 52 4.758 -3.632 6.184 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.603 -2.490 6.700 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.372 -4.234 4.959 1.00 0.00 C ATOM 0 H VAL A 52 4.235 -3.537 8.964 1.00 0.00 H new ATOM 0 HA VAL A 52 3.923 -5.509 6.806 1.00 0.00 H new ATOM 0 HB VAL A 52 3.786 -3.220 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.754 -1.761 5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.096 -2.012 7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.569 -2.872 7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.539 -3.455 4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.324 -4.697 5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.701 -4.989 4.549 1.00 0.00 H new ATOM 791 N ASP A 53 6.129 -6.509 7.320 1.00 0.00 N ATOM 792 CA ASP A 53 7.350 -7.174 7.745 1.00 0.00 C ATOM 793 C ASP A 53 8.384 -7.116 6.654 1.00 0.00 C ATOM 794 O ASP A 53 8.057 -7.320 5.464 1.00 0.00 O ATOM 795 CB ASP A 53 7.099 -8.649 8.120 1.00 0.00 C ATOM 796 CG ASP A 53 6.165 -8.837 9.294 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.629 -8.809 10.458 1.00 0.00 O ATOM 798 OD2 ASP A 53 4.951 -9.042 9.073 1.00 0.00 O ATOM 0 H ASP A 53 5.563 -7.037 6.656 1.00 0.00 H new ATOM 0 HA ASP A 53 7.710 -6.648 8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.686 -9.168 7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.054 -9.122 8.350 1.00 0.00 H new ATOM 803 N PHE A 54 9.626 -6.804 7.032 1.00 0.00 N ATOM 804 CA PHE A 54 10.750 -6.825 6.094 1.00 0.00 C ATOM 805 C PHE A 54 10.888 -8.225 5.559 1.00 0.00 C ATOM 806 O PHE A 54 10.708 -9.190 6.305 1.00 0.00 O ATOM 807 CB PHE A 54 12.065 -6.326 6.752 1.00 0.00 C ATOM 808 CG PHE A 54 12.527 -7.102 7.964 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.052 -6.786 9.230 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.439 -8.138 7.837 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.477 -7.489 10.339 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.868 -8.843 8.943 1.00 0.00 C ATOM 813 CZ PHE A 54 13.385 -8.520 10.196 1.00 0.00 C ATOM 0 H PHE A 54 9.878 -6.534 7.983 1.00 0.00 H new ATOM 0 HA PHE A 54 10.552 -6.136 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.857 -6.352 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.933 -5.283 7.040 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.342 -5.981 9.348 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.819 -8.397 6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.100 -7.233 11.318 1.00 0.00 H new ATOM 0 HE2 PHE A 54 14.581 -9.646 8.829 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.717 -9.073 11.063 1.00 0.00 H new ATOM 823 N LYS A 55 11.185 -8.363 4.297 1.00 0.00 N ATOM 824 CA LYS A 55 11.135 -9.671 3.715 1.00 0.00 C ATOM 825 C LYS A 55 12.346 -9.918 2.831 1.00 0.00 C ATOM 826 O LYS A 55 13.200 -10.747 3.152 1.00 0.00 O ATOM 827 CB LYS A 55 9.859 -9.771 2.887 1.00 0.00 C ATOM 828 CG LYS A 55 9.088 -11.096 2.927 1.00 0.00 C ATOM 829 CD LYS A 55 8.284 -11.286 4.235 1.00 0.00 C ATOM 830 CE LYS A 55 9.115 -11.714 5.440 1.00 0.00 C ATOM 831 NZ LYS A 55 9.766 -13.027 5.230 1.00 0.00 N ATOM 0 H LYS A 55 11.457 -7.608 3.668 1.00 0.00 H new ATOM 0 HA LYS A 55 11.141 -10.423 4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.184 -8.980 3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.116 -9.563 1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.406 -11.139 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.790 -11.922 2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.779 -10.350 4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.508 -12.032 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.876 -10.960 5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.476 -11.764 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.119 -13.389 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.076 -13.697 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.561 -12.918 4.569 1.00 0.00 H new ATOM 845 N GLY A 56 12.429 -9.184 1.738 1.00 0.00 N ATOM 846 CA GLY A 56 13.496 -9.392 0.802 1.00 0.00 C ATOM 847 C GLY A 56 14.435 -8.228 0.709 1.00 0.00 C ATOM 848 O GLY A 56 14.425 -7.341 1.557 1.00 0.00 O ATOM 0 H GLY A 56 11.772 -8.446 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.057 -10.281 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.073 -9.589 -0.183 1.00 0.00 H new ATOM 852 N VAL A 57 15.234 -8.223 -0.332 1.00 0.00 N ATOM 853 CA VAL A 57 16.221 -7.202 -0.545 1.00 0.00 C ATOM 854 C VAL A 57 16.140 -6.629 -1.965 1.00 0.00 C ATOM 855 O VAL A 57 16.090 -7.369 -2.960 1.00 0.00 O ATOM 856 CB VAL A 57 17.674 -7.725 -0.244 1.00 0.00 C ATOM 857 CG1 VAL A 57 18.018 -8.950 -1.078 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.714 -6.623 -0.456 1.00 0.00 C ATOM 0 H VAL A 57 15.213 -8.937 -1.060 1.00 0.00 H new ATOM 0 HA VAL A 57 16.001 -6.399 0.158 1.00 0.00 H new ATOM 0 HB VAL A 57 17.695 -8.021 0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.029 -9.280 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 57 17.313 -9.751 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 57 17.958 -8.698 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.708 -7.015 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.675 -6.280 -1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.500 -5.788 0.211 1.00 0.00 H new ATOM 868 N THR A 58 16.066 -5.329 -2.039 1.00 0.00 N ATOM 869 CA THR A 58 16.109 -4.592 -3.272 1.00 0.00 C ATOM 870 C THR A 58 16.687 -3.219 -2.925 1.00 0.00 C ATOM 871 O THR A 58 16.200 -2.556 -2.018 1.00 0.00 O ATOM 872 CB THR A 58 14.712 -4.469 -3.929 1.00 0.00 C ATOM 873 OG1 THR A 58 14.143 -5.785 -4.098 1.00 0.00 O ATOM 874 CG2 THR A 58 14.822 -3.808 -5.298 1.00 0.00 C ATOM 0 H THR A 58 15.971 -4.734 -1.216 1.00 0.00 H new ATOM 0 HA THR A 58 16.726 -5.109 -4.007 1.00 0.00 H new ATOM 0 HB THR A 58 14.079 -3.860 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.810 -6.463 -3.860 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.831 -3.730 -5.745 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.250 -2.812 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.464 -4.409 -5.942 1.00 0.00 H new ATOM 882 N ARG A 59 17.719 -2.829 -3.622 1.00 0.00 N ATOM 883 CA ARG A 59 18.518 -1.664 -3.261 1.00 0.00 C ATOM 884 C ARG A 59 17.821 -0.305 -3.443 1.00 0.00 C ATOM 885 O ARG A 59 18.065 0.617 -2.672 1.00 0.00 O ATOM 886 CB ARG A 59 19.866 -1.723 -3.979 1.00 0.00 C ATOM 887 CG ARG A 59 20.638 -2.993 -3.647 1.00 0.00 C ATOM 888 CD ARG A 59 21.955 -3.097 -4.385 1.00 0.00 C ATOM 889 NE ARG A 59 22.616 -4.373 -4.080 1.00 0.00 N ATOM 890 CZ ARG A 59 23.845 -4.729 -4.445 1.00 0.00 C ATOM 891 NH1 ARG A 59 24.600 -3.904 -5.166 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.310 -5.921 -4.091 1.00 0.00 N ATOM 0 H ARG A 59 18.041 -3.306 -4.464 1.00 0.00 H new ATOM 0 HA ARG A 59 18.672 -1.723 -2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.705 -1.668 -5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.462 -0.854 -3.701 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.826 -3.027 -2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.023 -3.859 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.784 -3.016 -5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.604 -2.268 -4.102 1.00 0.00 H new ATOM 0 HE ARG A 59 22.082 -5.051 -3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 59 24.238 -2.992 -5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.541 -4.184 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.726 -6.554 -3.544 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.251 -6.204 -4.366 1.00 0.00 H new ATOM 906 N ASP A 60 16.949 -0.181 -4.426 1.00 0.00 N ATOM 907 CA ASP A 60 16.283 1.118 -4.673 1.00 0.00 C ATOM 908 C ASP A 60 14.819 1.064 -4.274 1.00 0.00 C ATOM 909 O ASP A 60 14.043 1.979 -4.567 1.00 0.00 O ATOM 910 CB ASP A 60 16.394 1.544 -6.149 1.00 0.00 C ATOM 911 CG ASP A 60 17.819 1.663 -6.640 1.00 0.00 C ATOM 912 OD1 ASP A 60 18.517 2.653 -6.296 1.00 0.00 O ATOM 913 OD2 ASP A 60 18.265 0.768 -7.401 1.00 0.00 O ATOM 0 H ASP A 60 16.679 -0.933 -5.061 1.00 0.00 H new ATOM 0 HA ASP A 60 16.797 1.857 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 60 15.865 0.820 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.892 2.503 -6.280 1.00 0.00 H new ATOM 918 N GLY A 61 14.455 0.014 -3.587 1.00 0.00 N ATOM 919 CA GLY A 61 13.089 -0.185 -3.189 1.00 0.00 C ATOM 920 C GLY A 61 12.912 -1.559 -2.635 1.00 0.00 C ATOM 921 O GLY A 61 12.545 -2.482 -3.352 1.00 0.00 O ATOM 0 H GLY A 61 15.094 -0.723 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 61 12.808 0.556 -2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.428 -0.041 -4.044 1.00 0.00 H new ATOM 925 N VAL A 62 13.160 -1.686 -1.367 1.00 0.00 N ATOM 926 CA VAL A 62 13.166 -2.955 -0.686 1.00 0.00 C ATOM 927 C VAL A 62 11.758 -3.551 -0.625 1.00 0.00 C ATOM 928 O VAL A 62 10.755 -2.835 -0.449 1.00 0.00 O ATOM 929 CB VAL A 62 13.811 -2.826 0.728 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.077 -1.824 1.580 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.898 -4.167 1.428 1.00 0.00 C ATOM 0 H VAL A 62 13.369 -0.895 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 62 13.783 -3.648 -1.258 1.00 0.00 H new ATOM 0 HB VAL A 62 14.828 -2.461 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.554 -1.760 2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.105 -0.847 1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.041 -2.139 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.353 -4.036 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.897 -4.582 1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.507 -4.849 0.834 1.00 0.00 H new ATOM 941 N ASP A 63 11.682 -4.848 -0.811 1.00 0.00 N ATOM 942 CA ASP A 63 10.414 -5.516 -0.877 1.00 0.00 C ATOM 943 C ASP A 63 10.018 -6.113 0.454 1.00 0.00 C ATOM 944 O ASP A 63 10.601 -7.104 0.924 1.00 0.00 O ATOM 945 CB ASP A 63 10.414 -6.580 -1.973 1.00 0.00 C ATOM 946 CG ASP A 63 9.064 -7.241 -2.141 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.129 -6.569 -2.569 1.00 0.00 O ATOM 948 OD2 ASP A 63 8.937 -8.454 -1.855 1.00 0.00 O ATOM 0 H ASP A 63 12.491 -5.460 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 63 9.666 -4.764 -1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.711 -6.124 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.160 -7.339 -1.737 1.00 0.00 H new ATOM 953 N TYR A 64 9.067 -5.483 1.072 1.00 0.00 N ATOM 954 CA TYR A 64 8.477 -5.958 2.286 1.00 0.00 C ATOM 955 C TYR A 64 7.168 -6.608 1.949 1.00 0.00 C ATOM 956 O TYR A 64 6.653 -6.435 0.849 1.00 0.00 O ATOM 957 CB TYR A 64 8.176 -4.814 3.224 1.00 0.00 C ATOM 958 CG TYR A 64 9.314 -4.212 3.998 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.524 -3.897 3.420 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.127 -3.918 5.332 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.527 -3.300 4.162 1.00 0.00 C ATOM 962 CE2 TYR A 64 10.122 -3.329 6.086 1.00 0.00 C ATOM 963 CZ TYR A 64 11.322 -3.017 5.493 1.00 0.00 C ATOM 964 OH TYR A 64 12.318 -2.426 6.230 1.00 0.00 O ATOM 0 H TYR A 64 8.670 -4.604 0.739 1.00 0.00 H new ATOM 0 HA TYR A 64 9.172 -6.650 2.762 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.712 -4.018 2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.431 -5.159 3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.691 -4.119 2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.181 -4.154 5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.471 -3.056 3.697 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.959 -3.115 7.132 1.00 0.00 H new ATOM 0 HH TYR A 64 12.009 -2.294 7.151 1.00 0.00 H new ATOM 974 N HIS A 65 6.627 -7.350 2.864 1.00 0.00 N ATOM 975 CA HIS A 65 5.330 -7.944 2.659 1.00 0.00 C ATOM 976 C HIS A 65 4.420 -7.556 3.778 1.00 0.00 C ATOM 977 O HIS A 65 4.628 -7.935 4.934 1.00 0.00 O ATOM 978 CB HIS A 65 5.381 -9.473 2.412 1.00 0.00 C ATOM 979 CG HIS A 65 6.000 -9.842 1.080 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.353 -10.557 0.102 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.221 -9.580 0.580 1.00 0.00 C ATOM 982 CE1 HIS A 65 6.151 -10.705 -0.930 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.291 -10.117 -0.659 1.00 0.00 N ATOM 0 H HIS A 65 7.059 -7.563 3.763 1.00 0.00 H new ATOM 0 HA HIS A 65 4.920 -7.545 1.731 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.950 -9.945 3.213 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.369 -9.876 2.459 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.401 -10.917 0.167 1.00 0.00 H new ATOM 0 HD2 HIS A 65 8.008 -9.036 1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.909 -11.223 -1.846 1.00 0.00 H new ATOM 0 HE2 HIS A 65 8.098 -10.072 -1.281 1.00 0.00 H new ATOM 992 N ALA A 66 3.467 -6.735 3.439 1.00 0.00 N ATOM 993 CA ALA A 66 2.517 -6.201 4.379 1.00 0.00 C ATOM 994 C ALA A 66 1.434 -7.183 4.726 1.00 0.00 C ATOM 995 O ALA A 66 1.014 -8.004 3.894 1.00 0.00 O ATOM 996 CB ALA A 66 1.913 -4.910 3.859 1.00 0.00 C ATOM 0 H ALA A 66 3.324 -6.410 2.483 1.00 0.00 H new ATOM 0 HA ALA A 66 3.067 -5.993 5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.198 -4.524 4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.703 -4.176 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.403 -5.101 2.915 1.00 0.00 H new ATOM 1002 N LYS A 67 1.018 -7.120 5.959 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.045 -7.916 6.471 1.00 0.00 C ATOM 1004 C LYS A 67 -1.359 -7.181 6.296 1.00 0.00 C ATOM 1005 O LYS A 67 -1.583 -6.115 6.904 1.00 0.00 O ATOM 1006 CB LYS A 67 0.178 -8.219 7.957 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.970 -8.977 8.597 1.00 0.00 C ATOM 1008 CD LYS A 67 -0.754 -9.177 10.081 1.00 0.00 C ATOM 1009 CE LYS A 67 -1.971 -9.834 10.690 1.00 0.00 C ATOM 1010 NZ LYS A 67 -1.843 -10.043 12.139 1.00 0.00 N ATOM 0 H LYS A 67 1.426 -6.492 6.651 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.073 -8.857 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.094 -8.800 8.068 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.328 -7.282 8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.900 -8.432 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.080 -9.947 8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.128 -9.796 10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.567 -8.218 10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.848 -9.217 10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.141 -10.794 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.706 -10.496 12.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.024 -10.655 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.709 -9.126 12.611 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.186 -7.710 5.452 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.517 -7.196 5.255 1.00 0.00 C ATOM 1026 C VAL A 68 -4.466 -8.304 5.638 1.00 0.00 C ATOM 1027 O VAL A 68 -4.474 -9.358 5.010 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.768 -6.802 3.773 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.166 -6.218 3.597 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.719 -5.818 3.292 1.00 0.00 C ATOM 0 H VAL A 68 -1.961 -8.518 4.872 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.660 -6.299 5.858 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.694 -7.706 3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.319 -5.949 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.909 -6.958 3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.270 -5.329 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.915 -5.557 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.756 -4.918 3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.731 -6.271 3.372 1.00 0.00 H new ATOM 1040 N SER A 69 -5.216 -8.106 6.663 1.00 0.00 N ATOM 1041 CA SER A 69 -6.105 -9.120 7.119 1.00 0.00 C ATOM 1042 C SER A 69 -7.501 -8.849 6.591 1.00 0.00 C ATOM 1043 O SER A 69 -8.001 -7.720 6.674 1.00 0.00 O ATOM 1044 CB SER A 69 -6.123 -9.159 8.635 1.00 0.00 C ATOM 1045 OG SER A 69 -4.802 -9.243 9.173 1.00 0.00 O ATOM 0 H SER A 69 -5.233 -7.244 7.208 1.00 0.00 H new ATOM 0 HA SER A 69 -5.761 -10.086 6.749 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.616 -8.265 9.017 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.709 -10.015 8.971 1.00 0.00 H new ATOM 0 HG SER A 69 -4.446 -8.340 9.308 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.116 -9.847 6.034 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.448 -9.692 5.541 1.00 0.00 C ATOM 1053 C VAL A 70 -10.405 -10.624 6.255 1.00 0.00 C ATOM 1054 O VAL A 70 -10.117 -11.811 6.467 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.546 -9.853 3.991 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.991 -9.723 3.518 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.698 -8.798 3.305 1.00 0.00 C ATOM 0 H VAL A 70 -7.716 -10.777 5.910 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.743 -8.666 5.760 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.180 -10.846 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.031 -9.839 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.599 -10.496 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.377 -8.741 3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.772 -8.918 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.054 -7.807 3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.658 -8.911 3.612 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.493 -10.062 6.654 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.579 -10.726 7.309 1.00 0.00 C ATOM 1069 C LYS A 71 -13.668 -10.912 6.261 1.00 0.00 C ATOM 1070 O LYS A 71 -14.268 -9.940 5.818 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.054 -9.779 8.416 1.00 0.00 C ATOM 1072 CG LYS A 71 -14.348 -10.124 9.120 1.00 0.00 C ATOM 1073 CD LYS A 71 -14.707 -8.991 10.062 1.00 0.00 C ATOM 1074 CE LYS A 71 -16.079 -9.143 10.680 1.00 0.00 C ATOM 1075 NZ LYS A 71 -16.434 -7.941 11.474 1.00 0.00 N ATOM 0 H LYS A 71 -11.664 -9.065 6.526 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.311 -11.693 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.267 -9.719 9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.160 -8.783 7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.145 -10.277 8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.239 -11.056 9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.962 -8.937 10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.663 -8.047 9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.821 -9.299 9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.099 -10.026 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.468 -7.884 11.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.998 -8.006 12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.086 -7.089 10.989 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.908 -12.120 5.840 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.869 -12.339 4.773 1.00 0.00 C ATOM 1091 C ASN A 72 -15.863 -13.406 5.124 1.00 0.00 C ATOM 1092 O ASN A 72 -15.502 -14.586 5.252 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.136 -12.690 3.460 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.077 -13.091 2.322 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -15.619 -12.253 1.618 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.198 -14.369 2.093 1.00 0.00 N ATOM 0 H ASN A 72 -13.465 -12.963 6.205 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.426 -11.412 4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.543 -11.832 3.144 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.440 -13.507 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.759 -14.695 1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.732 -15.042 2.701 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.140 -13.029 5.290 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.180 -13.962 5.550 1.00 0.00 C ATOM 1105 C PRO A 73 -19.046 -14.258 4.316 1.00 0.00 C ATOM 1106 O PRO A 73 -19.939 -13.484 3.951 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.007 -13.238 6.618 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.755 -11.759 6.376 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.657 -11.660 5.330 1.00 0.00 C ATOM 0 HA PRO A 73 -17.794 -14.936 5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.066 -13.478 6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.699 -13.532 7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.663 -11.265 6.030 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.454 -11.263 7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.045 -11.343 4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.887 -10.943 5.615 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.727 -15.345 3.664 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.504 -15.917 2.600 1.00 0.00 C ATOM 1119 C TYR A 74 -18.782 -17.188 2.237 1.00 0.00 C ATOM 1120 O TYR A 74 -17.566 -17.257 2.403 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.610 -14.983 1.364 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.747 -15.364 0.422 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -22.044 -14.939 0.674 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.531 -16.142 -0.693 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -23.088 -15.285 -0.163 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -21.562 -16.493 -1.540 1.00 0.00 C ATOM 1127 CZ TYR A 74 -22.840 -16.061 -1.269 1.00 0.00 C ATOM 1128 OH TYR A 74 -23.882 -16.417 -2.112 1.00 0.00 O ATOM 0 H TYR A 74 -17.882 -15.877 3.870 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.532 -16.085 2.920 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.755 -13.957 1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.668 -15.008 0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -22.241 -14.326 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -19.530 -16.486 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -24.091 -14.948 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -21.367 -17.103 -2.410 1.00 0.00 H new ATOM 0 HH TYR A 74 -23.536 -16.966 -2.846 1.00 0.00 H new ATOM 1138 N SER A 75 -19.486 -18.179 1.759 1.00 0.00 N ATOM 1139 CA SER A 75 -18.883 -19.467 1.456 1.00 0.00 C ATOM 1140 C SER A 75 -18.106 -19.428 0.122 1.00 0.00 C ATOM 1141 O SER A 75 -17.640 -20.458 -0.364 1.00 0.00 O ATOM 1142 CB SER A 75 -19.970 -20.564 1.438 1.00 0.00 C ATOM 1143 OG SER A 75 -19.408 -21.862 1.263 1.00 0.00 O ATOM 0 H SER A 75 -20.486 -18.126 1.567 1.00 0.00 H new ATOM 0 HA SER A 75 -18.161 -19.702 2.238 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.532 -20.534 2.371 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.677 -20.362 0.633 1.00 0.00 H new ATOM 0 HG SER A 75 -18.657 -21.811 0.636 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.961 -18.256 -0.441 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.256 -18.102 -1.677 1.00 0.00 C ATOM 1151 C GLN A 76 -15.875 -17.579 -1.396 1.00 0.00 C ATOM 1152 O GLN A 76 -15.696 -16.679 -0.561 1.00 0.00 O ATOM 1153 CB GLN A 76 -17.940 -17.074 -2.573 1.00 0.00 C ATOM 1154 CG GLN A 76 -17.270 -16.918 -3.925 1.00 0.00 C ATOM 1155 CD GLN A 76 -17.697 -15.682 -4.676 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -16.932 -15.139 -5.468 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.879 -15.207 -4.424 1.00 0.00 N ATOM 0 H GLN A 76 -18.329 -17.387 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.232 -19.074 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.980 -17.366 -2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -17.949 -16.109 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -16.190 -16.891 -3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.490 -17.796 -4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.489 -15.684 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.197 -14.357 -4.890 1.00 0.00 H new ATOM 1166 N SER A 77 -14.923 -18.116 -2.064 1.00 0.00 N ATOM 1167 CA SER A 77 -13.627 -17.589 -2.033 1.00 0.00 C ATOM 1168 C SER A 77 -13.486 -16.641 -3.223 1.00 0.00 C ATOM 1169 O SER A 77 -13.266 -17.069 -4.367 1.00 0.00 O ATOM 1170 CB SER A 77 -12.607 -18.725 -2.030 1.00 0.00 C ATOM 1171 OG SER A 77 -12.941 -19.720 -2.988 1.00 0.00 O ATOM 0 H SER A 77 -15.031 -18.943 -2.652 1.00 0.00 H new ATOM 0 HA SER A 77 -13.438 -17.019 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.615 -18.327 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.561 -19.173 -1.037 1.00 0.00 H new ATOM 0 HG SER A 77 -13.188 -19.290 -3.834 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.705 -15.364 -2.971 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.709 -14.388 -4.022 1.00 0.00 C ATOM 1179 C ILE A 78 -12.263 -14.075 -4.397 1.00 0.00 C ATOM 1180 O ILE A 78 -11.432 -13.796 -3.514 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.461 -13.085 -3.578 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.831 -13.461 -2.963 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.646 -12.142 -4.767 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.643 -12.303 -2.405 1.00 0.00 C ATOM 0 H ILE A 78 -13.882 -14.986 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.238 -14.787 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.865 -12.568 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.426 -13.963 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.664 -14.182 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.169 -11.243 -4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.671 -11.868 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.230 -12.641 -5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.582 -12.679 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.078 -11.810 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.852 -11.588 -3.201 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.920 -14.192 -5.685 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.583 -13.887 -6.163 1.00 0.00 C ATOM 1198 C PRO A 79 -10.304 -12.397 -6.052 1.00 0.00 C ATOM 1199 O PRO A 79 -11.146 -11.562 -6.415 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.605 -14.327 -7.634 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.041 -14.304 -8.021 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.810 -14.639 -6.779 1.00 0.00 C ATOM 0 HA PRO A 79 -9.805 -14.388 -5.587 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.018 -13.652 -8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.180 -15.323 -7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.326 -13.324 -8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.243 -15.026 -8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.770 -14.123 -6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.020 -15.707 -6.714 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.153 -12.059 -5.541 1.00 0.00 N ATOM 1211 CA ILE A 80 -8.802 -10.684 -5.388 1.00 0.00 C ATOM 1212 C ILE A 80 -8.243 -10.192 -6.691 1.00 0.00 C ATOM 1213 O ILE A 80 -7.137 -10.576 -7.087 1.00 0.00 O ATOM 1214 CB ILE A 80 -7.781 -10.483 -4.261 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.338 -11.049 -2.957 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -7.458 -8.996 -4.103 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.372 -10.994 -1.807 1.00 0.00 C ATOM 0 H ILE A 80 -8.445 -12.721 -5.225 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.693 -10.117 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.861 -11.011 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.239 -10.497 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.635 -12.085 -3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.732 -8.865 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.042 -8.613 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.369 -8.449 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.841 -11.414 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.480 -11.570 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.093 -9.958 -1.615 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.024 -9.392 -7.372 1.00 0.00 N ATOM 1230 CA CYS A 81 -8.679 -8.870 -8.675 1.00 0.00 C ATOM 1231 C CYS A 81 -7.341 -8.138 -8.630 1.00 0.00 C ATOM 1232 O CYS A 81 -6.422 -8.436 -9.413 1.00 0.00 O ATOM 1233 CB CYS A 81 -9.787 -7.937 -9.133 1.00 0.00 C ATOM 1234 SG CYS A 81 -11.423 -8.703 -9.085 1.00 0.00 S ATOM 0 H CYS A 81 -9.933 -9.078 -7.033 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.577 -9.693 -9.382 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -9.790 -7.048 -8.502 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.577 -7.605 -10.150 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.225 -8.065 -9.885 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.217 -7.222 -7.705 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.011 -6.459 -7.550 1.00 0.00 C ATOM 1242 C GLN A 82 -5.954 -5.848 -6.178 1.00 0.00 C ATOM 1243 O GLN A 82 -6.975 -5.664 -5.519 1.00 0.00 O ATOM 1244 CB GLN A 82 -5.905 -5.343 -8.613 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.076 -4.379 -8.586 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.972 -3.251 -9.585 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -7.409 -3.374 -10.727 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -6.447 -2.132 -9.156 1.00 0.00 N ATOM 0 H GLN A 82 -7.952 -6.985 -7.038 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.172 -7.142 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.981 -4.787 -8.455 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.839 -5.797 -9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.994 -4.935 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.161 -3.956 -7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.094 -2.067 -8.201 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.390 -1.324 -9.776 1.00 0.00 H new ATOM 1257 N ILE A 83 -4.776 -5.585 -5.751 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.537 -4.861 -4.547 1.00 0.00 C ATOM 1259 C ILE A 83 -3.879 -3.580 -4.912 1.00 0.00 C ATOM 1260 O ILE A 83 -2.769 -3.571 -5.435 1.00 0.00 O ATOM 1261 CB ILE A 83 -3.648 -5.651 -3.546 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.410 -6.837 -2.959 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.099 -4.754 -2.446 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.646 -6.454 -2.182 1.00 0.00 C ATOM 0 H ILE A 83 -3.926 -5.872 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.489 -4.688 -4.045 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.794 -6.037 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.697 -7.507 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.741 -7.396 -2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.483 -5.345 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.494 -3.963 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.926 -4.310 -1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.128 -7.353 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.367 -5.809 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -6.337 -5.922 -2.836 1.00 0.00 H new ATOM 1276 N SER A 84 -4.551 -2.520 -4.692 1.00 0.00 N ATOM 1277 CA SER A 84 -4.008 -1.252 -5.002 1.00 0.00 C ATOM 1278 C SER A 84 -3.342 -0.722 -3.747 1.00 0.00 C ATOM 1279 O SER A 84 -4.001 -0.526 -2.744 1.00 0.00 O ATOM 1280 CB SER A 84 -5.151 -0.342 -5.449 1.00 0.00 C ATOM 1281 OG SER A 84 -5.906 -0.966 -6.501 1.00 0.00 O ATOM 0 H SER A 84 -5.490 -2.502 -4.294 1.00 0.00 H new ATOM 0 HA SER A 84 -3.271 -1.303 -5.804 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.804 -0.125 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.751 0.611 -5.796 1.00 0.00 H new ATOM 0 HG SER A 84 -5.985 -0.348 -7.258 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.055 -0.514 -3.777 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.400 -0.037 -2.593 1.00 0.00 C ATOM 1289 C TYR A 85 -0.995 1.398 -2.758 1.00 0.00 C ATOM 1290 O TYR A 85 -0.398 1.783 -3.778 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.206 -0.936 -2.140 1.00 0.00 C ATOM 1292 CG TYR A 85 0.997 -1.009 -3.067 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.074 -1.956 -4.076 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.067 -0.134 -2.905 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.182 -2.029 -4.903 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.173 -0.196 -3.726 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.227 -1.145 -4.724 1.00 0.00 C ATOM 1298 OH TYR A 85 4.331 -1.210 -5.549 1.00 0.00 O ATOM 0 H TYR A 85 -1.452 -0.663 -4.586 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.126 -0.098 -1.782 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.137 -0.579 -1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.582 -1.949 -1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.257 -2.648 -4.219 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.030 0.608 -2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.228 -2.774 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.992 0.495 -3.588 1.00 0.00 H new ATOM 0 HH TYR A 85 4.974 -0.517 -5.290 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.353 2.185 -1.799 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.991 3.558 -1.766 1.00 0.00 C ATOM 1310 C ILE A 86 -0.160 3.714 -0.525 1.00 0.00 C ATOM 1311 O ILE A 86 -0.648 3.612 0.590 1.00 0.00 O ATOM 1312 CB ILE A 86 -2.227 4.554 -1.722 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -3.173 4.414 -2.943 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.774 5.995 -1.583 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -4.012 3.145 -2.961 1.00 0.00 C ATOM 0 H ILE A 86 -1.915 1.884 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.462 3.818 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.798 4.270 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.842 5.275 -2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.575 4.450 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.645 6.649 -1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.205 6.110 -0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.146 6.262 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.641 3.137 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.356 2.275 -2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.642 3.113 -2.072 1.00 0.00 H new ATOM 1327 N LEU A 87 1.082 3.892 -0.720 1.00 0.00 N ATOM 1328 CA LEU A 87 2.001 3.953 0.355 1.00 0.00 C ATOM 1329 C LEU A 87 2.503 5.366 0.486 1.00 0.00 C ATOM 1330 O LEU A 87 2.992 5.939 -0.470 1.00 0.00 O ATOM 1331 CB LEU A 87 3.132 2.906 0.076 1.00 0.00 C ATOM 1332 CG LEU A 87 4.283 2.740 1.087 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.251 3.919 1.069 1.00 0.00 C ATOM 1334 CD2 LEU A 87 3.718 2.526 2.474 1.00 0.00 C ATOM 0 H LEU A 87 1.504 4.002 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 87 1.544 3.698 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.654 1.933 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.577 3.156 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 87 4.859 1.863 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.042 3.751 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.689 4.015 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.714 4.834 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.535 2.409 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.111 3.386 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.100 1.628 2.481 1.00 0.00 H new ATOM 1346 N LYS A 88 2.365 5.944 1.646 1.00 0.00 N ATOM 1347 CA LYS A 88 2.847 7.280 1.832 1.00 0.00 C ATOM 1348 C LYS A 88 4.220 7.218 2.378 1.00 0.00 C ATOM 1349 O LYS A 88 4.525 6.372 3.214 1.00 0.00 O ATOM 1350 CB LYS A 88 2.008 8.116 2.793 1.00 0.00 C ATOM 1351 CG LYS A 88 0.523 8.195 2.506 1.00 0.00 C ATOM 1352 CD LYS A 88 0.239 8.484 1.054 1.00 0.00 C ATOM 1353 CE LYS A 88 -1.160 9.011 0.861 1.00 0.00 C ATOM 1354 NZ LYS A 88 -2.196 8.235 1.617 1.00 0.00 N ATOM 0 H LYS A 88 1.930 5.518 2.464 1.00 0.00 H new ATOM 0 HA LYS A 88 2.800 7.760 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.140 7.714 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.408 9.130 2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.050 7.254 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.076 8.974 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.958 9.212 0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.371 7.574 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.195 10.054 1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.405 8.992 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.141 8.473 1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.025 7.217 1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.142 8.476 2.627 1.00 0.00 H new ATOM 1368 N SER A 89 5.020 8.102 1.949 1.00 0.00 N ATOM 1369 CA SER A 89 6.370 8.156 2.382 1.00 0.00 C ATOM 1370 C SER A 89 6.486 9.189 3.480 1.00 0.00 C ATOM 1371 O SER A 89 5.751 10.192 3.479 1.00 0.00 O ATOM 1372 CB SER A 89 7.282 8.483 1.199 1.00 0.00 C ATOM 1373 OG SER A 89 8.643 8.576 1.576 1.00 0.00 O ATOM 0 H SER A 89 4.763 8.825 1.277 1.00 0.00 H new ATOM 0 HA SER A 89 6.683 7.190 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.171 7.714 0.435 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.967 9.425 0.751 1.00 0.00 H new ATOM 0 HG SER A 89 9.187 8.785 0.788 1.00 0.00 H new ATOM 1379 N ALA A 90 7.354 8.931 4.432 1.00 0.00 N ATOM 1380 CA ALA A 90 7.567 9.832 5.533 1.00 0.00 C ATOM 1381 C ALA A 90 8.095 11.159 5.031 1.00 0.00 C ATOM 1382 O ALA A 90 8.870 11.206 4.054 1.00 0.00 O ATOM 1383 CB ALA A 90 8.526 9.232 6.535 1.00 0.00 C ATOM 0 H ALA A 90 7.930 8.090 4.461 1.00 0.00 H new ATOM 0 HA ALA A 90 6.611 10.000 6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.674 9.929 7.360 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.115 8.298 6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.482 9.035 6.051 1.00 0.00 H new ATOM 1389 N THR A 91 7.657 12.220 5.685 1.00 0.00 N ATOM 1390 CA THR A 91 8.011 13.590 5.359 1.00 0.00 C ATOM 1391 C THR A 91 7.279 14.063 4.076 1.00 0.00 C ATOM 1392 O THR A 91 6.487 14.999 4.125 1.00 0.00 O ATOM 1393 CB THR A 91 9.551 13.781 5.230 1.00 0.00 C ATOM 1394 OG1 THR A 91 10.202 13.238 6.402 1.00 0.00 O ATOM 1395 CG2 THR A 91 9.896 15.260 5.122 1.00 0.00 C ATOM 0 H THR A 91 7.025 12.150 6.483 1.00 0.00 H new ATOM 0 HA THR A 91 7.680 14.214 6.189 1.00 0.00 H new ATOM 0 HB THR A 91 9.892 13.264 4.333 1.00 0.00 H new ATOM 0 HG1 THR A 91 11.029 13.734 6.576 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.976 15.376 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.411 15.683 4.242 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.548 15.781 6.014 1.00 0.00 H new ATOM 1403 N ARG A 92 7.526 13.399 2.957 1.00 0.00 N ATOM 1404 CA ARG A 92 6.902 13.734 1.673 1.00 0.00 C ATOM 1405 C ARG A 92 6.871 12.517 0.775 1.00 0.00 C ATOM 1406 O ARG A 92 7.474 11.497 1.098 1.00 0.00 O ATOM 1407 CB ARG A 92 7.684 14.806 0.900 1.00 0.00 C ATOM 1408 CG ARG A 92 7.743 16.205 1.469 1.00 0.00 C ATOM 1409 CD ARG A 92 8.434 17.092 0.456 1.00 0.00 C ATOM 1410 NE ARG A 92 8.493 18.501 0.831 1.00 0.00 N ATOM 1411 CZ ARG A 92 8.138 19.506 0.009 1.00 0.00 C ATOM 1412 NH1 ARG A 92 7.481 19.249 -1.118 1.00 0.00 N ATOM 1413 NH2 ARG A 92 8.369 20.757 0.343 1.00 0.00 N ATOM 0 H ARG A 92 8.167 12.607 2.907 1.00 0.00 H new ATOM 0 HA ARG A 92 5.904 14.100 1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.708 14.451 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.256 14.872 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.739 16.575 1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.287 16.210 2.414 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.449 16.726 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.916 17.004 -0.499 1.00 0.00 H new ATOM 0 HE ARG A 92 8.821 18.737 1.767 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.244 18.287 -1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.214 20.013 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.821 20.972 1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 92 8.096 21.512 -0.287 1.00 0.00 H new ATOM 1427 N THR A 93 6.175 12.655 -0.366 1.00 0.00 N ATOM 1428 CA THR A 93 6.157 11.662 -1.443 1.00 0.00 C ATOM 1429 C THR A 93 5.238 10.436 -1.135 1.00 0.00 C ATOM 1430 O THR A 93 4.864 10.190 0.017 1.00 0.00 O ATOM 1431 CB THR A 93 7.617 11.275 -1.835 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.348 12.507 -2.067 1.00 0.00 O ATOM 1433 CG2 THR A 93 7.662 10.458 -3.124 1.00 0.00 C ATOM 0 H THR A 93 5.601 13.474 -0.565 1.00 0.00 H new ATOM 0 HA THR A 93 5.694 12.118 -2.318 1.00 0.00 H new ATOM 0 HB THR A 93 8.046 10.676 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.853 12.435 -2.904 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.696 10.209 -3.361 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.089 9.540 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.233 11.041 -3.939 1.00 0.00 H new ATOM 1441 N ILE A 94 4.851 9.716 -2.178 1.00 0.00 N ATOM 1442 CA ILE A 94 3.940 8.594 -2.087 1.00 0.00 C ATOM 1443 C ILE A 94 4.304 7.556 -3.166 1.00 0.00 C ATOM 1444 O ILE A 94 4.845 7.919 -4.207 1.00 0.00 O ATOM 1445 CB ILE A 94 2.424 9.127 -2.182 1.00 0.00 C ATOM 1446 CG1 ILE A 94 1.324 8.023 -2.271 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.244 10.155 -3.294 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.160 7.361 -3.633 1.00 0.00 C ATOM 0 H ILE A 94 5.170 9.903 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 94 4.029 8.088 -1.125 1.00 0.00 H new ATOM 0 HB ILE A 94 2.266 9.610 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.551 7.250 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.369 8.464 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.206 10.485 -3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.893 11.011 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.505 9.705 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.370 6.611 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.896 8.115 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.096 6.882 -3.920 1.00 0.00 H new ATOM 1460 N ALA A 95 4.057 6.287 -2.876 1.00 0.00 N ATOM 1461 CA ALA A 95 4.300 5.186 -3.798 1.00 0.00 C ATOM 1462 C ALA A 95 2.989 4.488 -4.098 1.00 0.00 C ATOM 1463 O ALA A 95 2.195 4.235 -3.195 1.00 0.00 O ATOM 1464 CB ALA A 95 5.290 4.191 -3.210 1.00 0.00 C ATOM 0 H ALA A 95 3.676 5.988 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 95 4.727 5.587 -4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.454 3.379 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.236 4.694 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.890 3.786 -2.280 1.00 0.00 H new ATOM 1470 N SER A 96 2.752 4.200 -5.340 1.00 0.00 N ATOM 1471 CA SER A 96 1.531 3.573 -5.743 1.00 0.00 C ATOM 1472 C SER A 96 1.825 2.362 -6.616 1.00 0.00 C ATOM 1473 O SER A 96 2.929 2.238 -7.177 1.00 0.00 O ATOM 1474 CB SER A 96 0.659 4.593 -6.491 1.00 0.00 C ATOM 1475 OG SER A 96 1.367 5.156 -7.593 1.00 0.00 O ATOM 0 H SER A 96 3.400 4.393 -6.104 1.00 0.00 H new ATOM 0 HA SER A 96 0.989 3.227 -4.863 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.250 4.109 -6.847 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.352 5.385 -5.808 1.00 0.00 H new ATOM 0 HG SER A 96 1.307 6.133 -7.555 1.00 0.00 H new ATOM 1481 N GLY A 97 0.876 1.467 -6.700 1.00 0.00 N ATOM 1482 CA GLY A 97 1.012 0.310 -7.537 1.00 0.00 C ATOM 1483 C GLY A 97 -0.146 -0.618 -7.337 1.00 0.00 C ATOM 1484 O GLY A 97 -0.871 -0.496 -6.344 1.00 0.00 O ATOM 0 H GLY A 97 -0.007 1.521 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.066 0.614 -8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.944 -0.206 -7.306 1.00 0.00 H new ATOM 1488 N THR A 98 -0.347 -1.519 -8.253 1.00 0.00 N ATOM 1489 CA THR A 98 -1.418 -2.470 -8.147 1.00 0.00 C ATOM 1490 C THR A 98 -0.879 -3.885 -8.250 1.00 0.00 C ATOM 1491 O THR A 98 -0.098 -4.200 -9.157 1.00 0.00 O ATOM 1492 CB THR A 98 -2.510 -2.220 -9.226 1.00 0.00 C ATOM 1493 OG1 THR A 98 -1.912 -2.176 -10.535 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.248 -0.914 -8.964 1.00 0.00 C ATOM 0 H THR A 98 0.224 -1.617 -9.093 1.00 0.00 H new ATOM 0 HA THR A 98 -1.884 -2.342 -7.170 1.00 0.00 H new ATOM 0 HB THR A 98 -3.225 -3.042 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.608 -2.020 -11.207 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.006 -0.764 -9.733 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.727 -0.957 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.540 -0.085 -8.985 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.239 -4.719 -7.309 1.00 0.00 N ATOM 1503 CA ILE A 99 -0.820 -6.099 -7.334 1.00 0.00 C ATOM 1504 C ILE A 99 -1.969 -6.950 -7.886 1.00 0.00 C ATOM 1505 O ILE A 99 -2.975 -7.143 -7.203 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.469 -6.581 -5.912 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.524 -5.608 -5.266 1.00 0.00 C ATOM 1508 CG2 ILE A 99 0.129 -7.990 -5.973 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.825 -5.908 -3.821 1.00 0.00 C ATOM 0 H ILE A 99 -1.824 -4.467 -6.512 1.00 0.00 H new ATOM 0 HA ILE A 99 0.064 -6.196 -7.964 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.375 -6.612 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.455 -5.627 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.126 -4.596 -5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.375 -8.325 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.595 -8.674 -6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.033 -7.975 -6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.535 -5.175 -3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.096 -5.860 -3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.254 -6.907 -3.738 1.00 0.00 H new ATOM 1521 N PRO A 100 -1.869 -7.419 -9.138 1.00 0.00 N ATOM 1522 CA PRO A 100 -2.910 -8.226 -9.756 1.00 0.00 C ATOM 1523 C PRO A 100 -2.884 -9.665 -9.250 1.00 0.00 C ATOM 1524 O PRO A 100 -1.905 -10.396 -9.467 1.00 0.00 O ATOM 1525 CB PRO A 100 -2.587 -8.169 -11.263 1.00 0.00 C ATOM 1526 CG PRO A 100 -1.418 -7.241 -11.395 1.00 0.00 C ATOM 1527 CD PRO A 100 -0.751 -7.207 -10.055 1.00 0.00 C ATOM 0 HA PRO A 100 -3.907 -7.854 -9.522 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.346 -9.159 -11.649 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.442 -7.805 -11.833 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.729 -7.592 -12.163 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.745 -6.244 -11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.006 -7.986 -9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.253 -6.254 -9.874 1.00 0.00 H new ATOM 1535 N ASP A 101 -3.961 -10.043 -8.582 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.152 -11.371 -7.968 1.00 0.00 C ATOM 1537 C ASP A 101 -3.010 -11.756 -7.022 1.00 0.00 C ATOM 1538 O ASP A 101 -2.041 -12.404 -7.418 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.400 -12.483 -9.000 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.716 -13.820 -8.342 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.881 -14.052 -8.007 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -3.795 -14.657 -8.154 1.00 0.00 O ATOM 0 H ASP A 101 -4.759 -9.423 -8.441 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.059 -11.276 -7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.227 -12.195 -9.650 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.520 -12.591 -9.634 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.065 -11.296 -5.780 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.098 -11.654 -4.774 1.00 0.00 C ATOM 1549 C PRO A 102 -2.631 -12.731 -3.822 1.00 0.00 C ATOM 1550 O PRO A 102 -1.999 -13.049 -2.808 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.921 -10.343 -4.028 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.240 -9.637 -4.163 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.025 -10.331 -5.259 1.00 0.00 C ATOM 0 HA PRO A 102 -1.182 -12.069 -5.194 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.671 -10.515 -2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.111 -9.752 -4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.788 -9.668 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.088 -8.586 -4.409 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.919 -10.819 -4.870 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.353 -9.631 -6.027 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.784 -13.272 -4.143 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.394 -14.269 -3.322 1.00 0.00 C ATOM 1563 C GLY A 103 -5.884 -14.271 -3.499 1.00 0.00 C ATOM 1564 O GLY A 103 -6.404 -13.659 -4.442 1.00 0.00 O ATOM 0 H GLY A 103 -4.316 -13.029 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.992 -15.250 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.148 -14.085 -2.276 1.00 0.00 H new ATOM 1568 N SER A 104 -6.573 -14.906 -2.601 1.00 0.00 N ATOM 1569 CA SER A 104 -8.004 -15.014 -2.686 1.00 0.00 C ATOM 1570 C SER A 104 -8.614 -14.986 -1.302 1.00 0.00 C ATOM 1571 O SER A 104 -7.925 -15.257 -0.310 1.00 0.00 O ATOM 1572 CB SER A 104 -8.389 -16.297 -3.447 1.00 0.00 C ATOM 1573 OG SER A 104 -7.748 -17.447 -2.890 1.00 0.00 O ATOM 0 H SER A 104 -6.163 -15.365 -1.788 1.00 0.00 H new ATOM 0 HA SER A 104 -8.399 -14.162 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.470 -16.430 -3.415 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.111 -16.196 -4.496 1.00 0.00 H new ATOM 0 HG SER A 104 -8.013 -18.245 -3.393 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.886 -14.648 -1.221 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.568 -14.601 0.052 1.00 0.00 C ATOM 1581 C LEU A 105 -10.835 -15.971 0.584 1.00 0.00 C ATOM 1582 O LEU A 105 -10.885 -16.947 -0.164 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.863 -13.815 -0.020 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.730 -12.354 -0.413 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -13.080 -11.678 -0.379 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -10.753 -11.650 0.521 1.00 0.00 C ATOM 0 H LEU A 105 -10.466 -14.402 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.896 -14.084 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.524 -14.305 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.352 -13.867 0.953 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.343 -12.294 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.970 -10.631 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.753 -12.175 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.492 -11.739 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.664 -10.603 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.119 -11.714 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.776 -12.129 0.454 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.002 -16.036 1.858 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.248 -17.260 2.548 1.00 0.00 C ATOM 1600 C VAL A 106 -12.760 -17.502 2.624 1.00 0.00 C ATOM 1601 O VAL A 106 -13.549 -16.556 2.806 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.624 -17.189 3.970 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -11.270 -16.110 4.809 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.646 -18.514 4.688 1.00 0.00 C ATOM 0 H VAL A 106 -10.971 -15.219 2.468 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.789 -18.091 2.013 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.576 -16.927 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.808 -16.091 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.134 -15.143 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.335 -16.318 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.197 -18.401 5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.676 -18.853 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.080 -19.248 4.114 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.151 -18.726 2.427 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.536 -19.099 2.523 1.00 0.00 C ATOM 1616 C GLY A 107 -15.031 -19.057 3.952 1.00 0.00 C ATOM 1617 O GLY A 107 -14.890 -20.031 4.695 1.00 0.00 O ATOM 0 H GLY A 107 -12.522 -19.495 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.137 -18.427 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.671 -20.103 2.121 1.00 0.00 H new ATOM 1621 N SER A 108 -15.603 -17.926 4.314 1.00 0.00 N ATOM 1622 CA SER A 108 -16.164 -17.639 5.629 1.00 0.00 C ATOM 1623 C SER A 108 -15.147 -17.722 6.772 1.00 0.00 C ATOM 1624 O SER A 108 -14.998 -18.756 7.423 1.00 0.00 O ATOM 1625 CB SER A 108 -17.468 -18.433 5.917 1.00 0.00 C ATOM 1626 OG SER A 108 -17.283 -19.844 5.811 1.00 0.00 O ATOM 0 H SER A 108 -15.696 -17.140 3.671 1.00 0.00 H new ATOM 0 HA SER A 108 -16.452 -16.589 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.824 -18.191 6.918 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.243 -18.118 5.219 1.00 0.00 H new ATOM 0 HG SER A 108 -16.325 -20.045 5.759 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.416 -16.645 6.962 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.478 -16.560 8.037 1.00 0.00 C ATOM 1634 C GLY A 109 -12.575 -15.387 7.833 1.00 0.00 C ATOM 1635 O GLY A 109 -12.902 -14.470 7.060 1.00 0.00 O ATOM 0 H GLY A 109 -14.462 -15.813 6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.006 -16.462 8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.891 -17.477 8.092 1.00 0.00 H new ATOM 1639 N THR A 110 -11.455 -15.394 8.471 1.00 0.00 N ATOM 1640 CA THR A 110 -10.516 -14.348 8.290 1.00 0.00 C ATOM 1641 C THR A 110 -9.211 -14.927 7.731 1.00 0.00 C ATOM 1642 O THR A 110 -8.819 -16.049 8.068 1.00 0.00 O ATOM 1643 CB THR A 110 -10.287 -13.532 9.601 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.400 -12.422 9.360 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.726 -14.412 10.705 1.00 0.00 C ATOM 0 H THR A 110 -11.168 -16.120 9.127 1.00 0.00 H new ATOM 0 HA THR A 110 -10.918 -13.637 7.568 1.00 0.00 H new ATOM 0 HB THR A 110 -11.255 -13.149 9.925 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.516 -12.105 8.440 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.577 -13.816 11.605 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.426 -15.221 10.917 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.772 -14.832 10.386 1.00 0.00 H new ATOM 1653 N THR A 111 -8.599 -14.201 6.850 1.00 0.00 N ATOM 1654 CA THR A 111 -7.383 -14.615 6.220 1.00 0.00 C ATOM 1655 C THR A 111 -6.379 -13.471 6.191 1.00 0.00 C ATOM 1656 O THR A 111 -6.755 -12.304 5.982 1.00 0.00 O ATOM 1657 CB THR A 111 -7.655 -15.121 4.768 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.434 -15.425 4.077 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.495 -14.124 3.963 1.00 0.00 C ATOM 0 H THR A 111 -8.935 -13.288 6.542 1.00 0.00 H new ATOM 0 HA THR A 111 -6.965 -15.436 6.803 1.00 0.00 H new ATOM 0 HB THR A 111 -8.230 -16.042 4.861 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.640 -15.740 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.661 -14.515 2.959 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.455 -13.974 4.457 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.968 -13.172 3.899 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.130 -13.787 6.456 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.078 -12.818 6.328 1.00 0.00 C ATOM 1669 C VAL A 112 -3.517 -12.903 4.920 1.00 0.00 C ATOM 1670 O VAL A 112 -3.172 -13.986 4.429 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.953 -12.966 7.402 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.519 -12.726 8.783 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.284 -14.334 7.349 1.00 0.00 C ATOM 0 H VAL A 112 -4.824 -14.711 6.762 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.505 -11.831 6.508 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.192 -12.218 7.180 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.727 -12.832 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.934 -11.720 8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.305 -13.454 8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.509 -14.390 8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.028 -15.110 7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.836 -14.482 6.367 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.486 -11.798 4.260 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.053 -11.746 2.901 1.00 0.00 C ATOM 1685 C LEU A 113 -1.646 -11.196 2.808 1.00 0.00 C ATOM 1686 O LEU A 113 -1.247 -10.314 3.596 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.014 -10.876 2.118 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.479 -11.315 2.156 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.314 -10.334 1.381 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.640 -12.715 1.568 1.00 0.00 C ATOM 0 H LEU A 113 -3.762 -10.896 4.648 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.044 -12.753 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.948 -9.857 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.688 -10.849 1.078 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.812 -11.340 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.358 -10.645 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.219 -9.344 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.971 -10.301 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.690 -13.007 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.300 -12.716 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.046 -13.423 2.146 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.907 -11.716 1.862 1.00 0.00 N ATOM 1703 CA ASP A 114 0.475 -11.330 1.632 1.00 0.00 C ATOM 1704 C ASP A 114 0.561 -10.368 0.469 1.00 0.00 C ATOM 1705 O ASP A 114 0.209 -10.724 -0.665 1.00 0.00 O ATOM 1706 CB ASP A 114 1.312 -12.574 1.313 1.00 0.00 C ATOM 1707 CG ASP A 114 2.761 -12.260 1.002 1.00 0.00 C ATOM 1708 OD1 ASP A 114 3.067 -11.829 -0.121 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.623 -12.476 1.864 1.00 0.00 O ATOM 0 H ASP A 114 -1.246 -12.430 1.217 1.00 0.00 H new ATOM 0 HA ASP A 114 0.857 -10.846 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.270 -13.258 2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.869 -13.092 0.462 1.00 0.00 H new ATOM 1714 N VAL A 115 0.995 -9.153 0.729 1.00 0.00 N ATOM 1715 CA VAL A 115 1.160 -8.183 -0.334 1.00 0.00 C ATOM 1716 C VAL A 115 2.577 -7.566 -0.347 1.00 0.00 C ATOM 1717 O VAL A 115 3.019 -6.964 0.642 1.00 0.00 O ATOM 1718 CB VAL A 115 0.060 -7.065 -0.325 1.00 0.00 C ATOM 1719 CG1 VAL A 115 -1.322 -7.658 -0.570 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.066 -6.286 0.980 1.00 0.00 C ATOM 0 H VAL A 115 1.239 -8.814 1.660 1.00 0.00 H new ATOM 0 HA VAL A 115 1.031 -8.743 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 115 0.296 -6.375 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -2.067 -6.862 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.338 -8.156 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.552 -8.381 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.709 -5.520 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.127 -6.965 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.038 -5.813 1.117 1.00 0.00 H new ATOM 1730 N PRO A 116 3.332 -7.775 -1.442 1.00 0.00 N ATOM 1731 CA PRO A 116 4.652 -7.154 -1.625 1.00 0.00 C ATOM 1732 C PRO A 116 4.543 -5.625 -1.773 1.00 0.00 C ATOM 1733 O PRO A 116 3.819 -5.118 -2.640 1.00 0.00 O ATOM 1734 CB PRO A 116 5.171 -7.788 -2.926 1.00 0.00 C ATOM 1735 CG PRO A 116 3.954 -8.261 -3.636 1.00 0.00 C ATOM 1736 CD PRO A 116 2.982 -8.664 -2.570 1.00 0.00 C ATOM 0 HA PRO A 116 5.310 -7.319 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.721 -7.063 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.852 -8.613 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.539 -7.473 -4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.186 -9.102 -4.290 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.950 -8.521 -2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.090 -9.715 -2.303 1.00 0.00 H new ATOM 1744 N VAL A 117 5.249 -4.904 -0.934 1.00 0.00 N ATOM 1745 CA VAL A 117 5.211 -3.451 -0.926 1.00 0.00 C ATOM 1746 C VAL A 117 6.624 -2.886 -1.080 1.00 0.00 C ATOM 1747 O VAL A 117 7.589 -3.427 -0.522 1.00 0.00 O ATOM 1748 CB VAL A 117 4.556 -2.903 0.395 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.548 -1.378 0.432 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.132 -3.419 0.546 1.00 0.00 C ATOM 0 H VAL A 117 5.871 -5.306 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 117 4.599 -3.128 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 117 5.163 -3.265 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.088 -1.039 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.572 -1.007 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.979 -0.996 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.699 -3.027 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.534 -3.091 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.142 -4.508 0.585 1.00 0.00 H new ATOM 1760 N LYS A 118 6.738 -1.812 -1.842 1.00 0.00 N ATOM 1761 CA LYS A 118 7.996 -1.138 -2.058 1.00 0.00 C ATOM 1762 C LYS A 118 8.246 -0.102 -0.990 1.00 0.00 C ATOM 1763 O LYS A 118 7.676 0.990 -0.994 1.00 0.00 O ATOM 1764 CB LYS A 118 8.062 -0.496 -3.451 1.00 0.00 C ATOM 1765 CG LYS A 118 8.024 -1.443 -4.677 1.00 0.00 C ATOM 1766 CD LYS A 118 9.281 -2.334 -4.816 1.00 0.00 C ATOM 1767 CE LYS A 118 9.318 -3.518 -3.852 1.00 0.00 C ATOM 1768 NZ LYS A 118 8.214 -4.462 -4.111 1.00 0.00 N ATOM 0 H LYS A 118 5.951 -1.384 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 118 8.780 -1.893 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.230 0.202 -3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.978 0.091 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.144 -2.081 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.911 -0.846 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.335 -2.710 -5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.167 -1.720 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.272 -4.037 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.255 -3.155 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.487 -5.412 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.365 -4.152 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.011 -4.488 -5.131 1.00 0.00 H new ATOM 1782 N VAL A 119 9.084 -0.477 -0.082 1.00 0.00 N ATOM 1783 CA VAL A 119 9.498 0.344 1.018 1.00 0.00 C ATOM 1784 C VAL A 119 10.821 0.965 0.629 1.00 0.00 C ATOM 1785 O VAL A 119 11.528 0.390 -0.200 1.00 0.00 O ATOM 1786 CB VAL A 119 9.636 -0.501 2.306 1.00 0.00 C ATOM 1787 CG1 VAL A 119 10.008 0.351 3.513 1.00 0.00 C ATOM 1788 CG2 VAL A 119 8.353 -1.263 2.559 1.00 0.00 C ATOM 0 H VAL A 119 9.519 -1.400 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 119 8.760 1.118 1.228 1.00 0.00 H new ATOM 0 HB VAL A 119 10.451 -1.209 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.094 -0.285 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.961 0.847 3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.235 1.101 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.455 -1.857 3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.529 -0.559 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.149 -1.923 1.716 1.00 0.00 H new ATOM 1798 N ALA A 120 11.089 2.185 1.117 1.00 0.00 N ATOM 1799 CA ALA A 120 12.327 2.950 0.806 1.00 0.00 C ATOM 1800 C ALA A 120 12.296 3.531 -0.588 1.00 0.00 C ATOM 1801 O ALA A 120 13.064 4.439 -0.908 1.00 0.00 O ATOM 1802 CB ALA A 120 13.582 2.111 0.990 1.00 0.00 C ATOM 0 H ALA A 120 10.455 2.680 1.744 1.00 0.00 H new ATOM 0 HA ALA A 120 12.360 3.772 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.460 2.712 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.645 1.772 2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.543 1.247 0.327 1.00 0.00 H new ATOM 1808 N TYR A 121 11.376 3.035 -1.387 1.00 0.00 N ATOM 1809 CA TYR A 121 11.239 3.387 -2.787 1.00 0.00 C ATOM 1810 C TYR A 121 11.081 4.886 -2.930 1.00 0.00 C ATOM 1811 O TYR A 121 11.889 5.546 -3.559 1.00 0.00 O ATOM 1812 CB TYR A 121 10.020 2.664 -3.365 1.00 0.00 C ATOM 1813 CG TYR A 121 9.880 2.719 -4.876 1.00 0.00 C ATOM 1814 CD1 TYR A 121 9.313 3.813 -5.524 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.310 1.653 -5.654 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.187 3.835 -6.904 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.181 1.666 -7.021 1.00 0.00 C ATOM 1818 CZ TYR A 121 9.623 2.756 -7.643 1.00 0.00 C ATOM 1819 OH TYR A 121 9.489 2.758 -9.017 1.00 0.00 O ATOM 0 H TYR A 121 10.682 2.356 -1.073 1.00 0.00 H new ATOM 0 HA TYR A 121 12.132 3.083 -3.333 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.062 1.618 -3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.122 3.091 -2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.967 4.656 -4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 121 10.756 0.795 -5.174 1.00 0.00 H new ATOM 0 HE1 TYR A 121 8.750 4.691 -7.397 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.517 0.822 -7.605 1.00 0.00 H new ATOM 0 HH TYR A 121 9.952 3.537 -9.390 1.00 0.00 H new ATOM 1829 N SER A 122 10.067 5.420 -2.294 1.00 0.00 N ATOM 1830 CA SER A 122 9.791 6.826 -2.380 1.00 0.00 C ATOM 1831 C SER A 122 10.781 7.628 -1.544 1.00 0.00 C ATOM 1832 O SER A 122 11.081 8.762 -1.848 1.00 0.00 O ATOM 1833 CB SER A 122 8.379 7.083 -1.916 1.00 0.00 C ATOM 1834 OG SER A 122 7.469 6.329 -2.682 1.00 0.00 O ATOM 0 H SER A 122 9.418 4.895 -1.708 1.00 0.00 H new ATOM 0 HA SER A 122 9.898 7.146 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.282 6.822 -0.862 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.147 8.144 -2.004 1.00 0.00 H new ATOM 0 HG SER A 122 6.950 6.929 -3.257 1.00 0.00 H new ATOM 1840 N ILE A 123 11.303 6.998 -0.525 1.00 0.00 N ATOM 1841 CA ILE A 123 12.157 7.661 0.437 1.00 0.00 C ATOM 1842 C ILE A 123 13.522 7.992 -0.173 1.00 0.00 C ATOM 1843 O ILE A 123 13.973 9.144 -0.096 1.00 0.00 O ATOM 1844 CB ILE A 123 12.354 6.789 1.702 1.00 0.00 C ATOM 1845 CG1 ILE A 123 10.994 6.432 2.330 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.227 7.519 2.714 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.087 5.554 3.567 1.00 0.00 C ATOM 0 H ILE A 123 11.150 6.008 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 123 11.663 8.590 0.721 1.00 0.00 H new ATOM 0 HB ILE A 123 12.853 5.865 1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.475 7.354 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.384 5.924 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.358 6.896 3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.200 7.729 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.748 8.456 2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.085 5.351 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.576 4.614 3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.667 6.067 4.334 1.00 0.00 H new ATOM 1859 N ALA A 124 14.153 6.993 -0.796 1.00 0.00 N ATOM 1860 CA ALA A 124 15.455 7.160 -1.440 1.00 0.00 C ATOM 1861 C ALA A 124 15.358 8.158 -2.572 1.00 0.00 C ATOM 1862 O ALA A 124 16.158 9.095 -2.662 1.00 0.00 O ATOM 1863 CB ALA A 124 15.952 5.822 -1.977 1.00 0.00 C ATOM 0 H ALA A 124 13.775 6.048 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 124 16.161 7.533 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.922 5.959 -2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.049 5.113 -1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.240 5.436 -2.707 1.00 0.00 H new ATOM 1869 N VAL A 125 14.366 7.947 -3.413 1.00 0.00 N ATOM 1870 CA VAL A 125 14.085 8.792 -4.561 1.00 0.00 C ATOM 1871 C VAL A 125 13.838 10.252 -4.160 1.00 0.00 C ATOM 1872 O VAL A 125 14.298 11.175 -4.830 1.00 0.00 O ATOM 1873 CB VAL A 125 12.858 8.225 -5.345 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.351 9.197 -6.386 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.229 6.911 -6.016 1.00 0.00 C ATOM 0 H VAL A 125 13.717 7.166 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 125 14.965 8.784 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 125 12.059 8.061 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.498 8.761 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.045 10.123 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.144 9.408 -7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.367 6.524 -6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 125 14.052 7.077 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.534 6.189 -5.258 1.00 0.00 H new ATOM 1885 N SER A 126 13.148 10.449 -3.066 1.00 0.00 N ATOM 1886 CA SER A 126 12.774 11.771 -2.659 1.00 0.00 C ATOM 1887 C SER A 126 13.906 12.509 -1.907 1.00 0.00 C ATOM 1888 O SER A 126 14.649 13.301 -2.506 1.00 0.00 O ATOM 1889 CB SER A 126 11.474 11.724 -1.834 1.00 0.00 C ATOM 1890 OG SER A 126 10.981 13.012 -1.513 1.00 0.00 O ATOM 0 H SER A 126 12.835 9.705 -2.442 1.00 0.00 H new ATOM 0 HA SER A 126 12.592 12.353 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.714 11.178 -2.393 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.653 11.169 -0.913 1.00 0.00 H new ATOM 0 HG SER A 126 10.002 13.005 -1.546 1.00 0.00 H new ATOM 1896 N LEU A 127 14.039 12.252 -0.623 1.00 0.00 N ATOM 1897 CA LEU A 127 14.978 13.005 0.199 1.00 0.00 C ATOM 1898 C LEU A 127 15.988 12.167 0.978 1.00 0.00 C ATOM 1899 O LEU A 127 17.088 12.637 1.265 1.00 0.00 O ATOM 1900 CB LEU A 127 14.219 14.014 1.081 1.00 0.00 C ATOM 1901 CG LEU A 127 12.996 13.492 1.875 1.00 0.00 C ATOM 1902 CD1 LEU A 127 13.369 12.522 2.985 1.00 0.00 C ATOM 1903 CD2 LEU A 127 12.186 14.644 2.409 1.00 0.00 C ATOM 0 H LEU A 127 13.515 11.533 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 127 15.614 13.554 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.927 14.437 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 127 13.882 14.831 0.443 1.00 0.00 H new ATOM 0 HG LEU A 127 12.386 12.923 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.466 12.195 3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.876 11.657 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.033 13.018 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 127 11.330 14.260 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.806 15.249 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.835 15.257 1.579 1.00 0.00 H new ATOM 1915 N MET A 128 15.607 10.928 1.290 1.00 0.00 N ATOM 1916 CA MET A 128 16.392 10.016 2.131 1.00 0.00 C ATOM 1917 C MET A 128 16.412 10.475 3.582 1.00 0.00 C ATOM 1918 O MET A 128 16.748 11.608 3.896 1.00 0.00 O ATOM 1919 CB MET A 128 17.805 9.742 1.583 1.00 0.00 C ATOM 1920 CG MET A 128 18.617 8.765 2.424 1.00 0.00 C ATOM 1921 SD MET A 128 17.704 7.241 2.739 1.00 0.00 S ATOM 1922 CE MET A 128 18.945 6.210 3.522 1.00 0.00 C ATOM 0 H MET A 128 14.731 10.521 0.962 1.00 0.00 H new ATOM 0 HA MET A 128 15.881 9.054 2.099 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.721 9.350 0.569 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.347 10.685 1.516 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.550 8.531 1.912 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.882 9.233 3.372 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.494 5.663 4.350 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.343 5.503 2.794 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.753 6.836 3.899 1.00 0.00 H new ATOM 1932 N LYS A 129 16.022 9.577 4.457 1.00 0.00 N ATOM 1933 CA LYS A 129 15.926 9.864 5.883 1.00 0.00 C ATOM 1934 C LYS A 129 17.287 9.974 6.485 1.00 0.00 C ATOM 1935 O LYS A 129 17.540 10.773 7.386 1.00 0.00 O ATOM 1936 CB LYS A 129 15.237 8.702 6.585 1.00 0.00 C ATOM 1937 CG LYS A 129 13.855 8.352 6.084 1.00 0.00 C ATOM 1938 CD LYS A 129 12.927 9.541 6.108 1.00 0.00 C ATOM 1939 CE LYS A 129 12.962 10.226 7.465 1.00 0.00 C ATOM 1940 NZ LYS A 129 11.963 11.319 7.595 1.00 0.00 N ATOM 0 H LYS A 129 15.760 8.623 4.207 1.00 0.00 H new ATOM 0 HA LYS A 129 15.374 10.796 6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.870 7.820 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.169 8.934 7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.925 7.967 5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.438 7.554 6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.215 10.249 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 129 11.910 9.219 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.783 9.485 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.959 10.632 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 12.393 12.125 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.654 11.621 6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.142 10.977 8.135 1.00 0.00 H new ATOM 1954 N ASP A 130 18.118 9.141 5.959 1.00 0.00 N ATOM 1955 CA ASP A 130 19.473 8.866 6.419 1.00 0.00 C ATOM 1956 C ASP A 130 19.344 7.967 7.610 1.00 0.00 C ATOM 1957 O ASP A 130 19.381 8.387 8.771 1.00 0.00 O ATOM 1958 CB ASP A 130 20.338 10.112 6.698 1.00 0.00 C ATOM 1959 CG ASP A 130 21.784 9.754 6.966 1.00 0.00 C ATOM 1960 OD1 ASP A 130 22.517 9.506 5.985 1.00 0.00 O ATOM 1961 OD2 ASP A 130 22.213 9.716 8.147 1.00 0.00 O ATOM 0 H ASP A 130 17.870 8.587 5.139 1.00 0.00 H new ATOM 0 HA ASP A 130 20.028 8.383 5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.285 10.788 5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.933 10.649 7.556 1.00 0.00 H new ATOM 1966 N MET A 131 19.059 6.732 7.286 1.00 0.00 N ATOM 1967 CA MET A 131 18.717 5.711 8.247 1.00 0.00 C ATOM 1968 C MET A 131 19.952 5.349 9.072 1.00 0.00 C ATOM 1969 O MET A 131 20.940 4.824 8.547 1.00 0.00 O ATOM 1970 CB MET A 131 18.160 4.504 7.478 1.00 0.00 C ATOM 1971 CG MET A 131 17.269 3.550 8.270 1.00 0.00 C ATOM 1972 SD MET A 131 18.047 2.712 9.639 1.00 0.00 S ATOM 1973 CE MET A 131 19.309 1.827 8.792 1.00 0.00 C ATOM 0 H MET A 131 19.058 6.398 6.322 1.00 0.00 H new ATOM 0 HA MET A 131 17.957 6.062 8.945 1.00 0.00 H new ATOM 0 HB2 MET A 131 17.591 4.875 6.625 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.000 3.936 7.079 1.00 0.00 H new ATOM 0 HG2 MET A 131 16.416 4.112 8.651 1.00 0.00 H new ATOM 0 HG3 MET A 131 16.876 2.799 7.585 1.00 0.00 H new ATOM 0 HE1 MET A 131 19.727 1.067 9.453 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.887 1.348 7.909 1.00 0.00 H new ATOM 0 HE3 MET A 131 20.097 2.517 8.489 1.00 0.00 H new ATOM 1983 N CYS A 132 19.888 5.644 10.344 1.00 0.00 N ATOM 1984 CA CYS A 132 21.006 5.473 11.251 1.00 0.00 C ATOM 1985 C CYS A 132 20.979 4.083 11.908 1.00 0.00 C ATOM 1986 O CYS A 132 20.110 3.278 11.638 1.00 0.00 O ATOM 1987 CB CYS A 132 20.922 6.559 12.310 1.00 0.00 C ATOM 1988 SG CYS A 132 20.808 8.227 11.620 1.00 0.00 S ATOM 0 H CYS A 132 19.049 6.015 10.791 1.00 0.00 H new ATOM 0 HA CYS A 132 21.942 5.552 10.698 1.00 0.00 H new ATOM 0 HB2 CYS A 132 20.053 6.375 12.941 1.00 0.00 H new ATOM 0 HB3 CYS A 132 21.801 6.499 12.952 1.00 0.00 H new ATOM 0 HG CYS A 132 20.197 8.182 10.474 1.00 0.00 H new ATOM 1994 N THR A 133 21.932 3.800 12.757 1.00 0.00 N ATOM 1995 CA THR A 133 21.947 2.543 13.427 1.00 0.00 C ATOM 1996 C THR A 133 20.975 2.548 14.618 1.00 0.00 C ATOM 1997 O THR A 133 21.217 3.172 15.651 1.00 0.00 O ATOM 1998 CB THR A 133 23.378 2.097 13.762 1.00 0.00 C ATOM 1999 OG1 THR A 133 24.086 3.178 14.403 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.101 1.699 12.464 1.00 0.00 C ATOM 0 H THR A 133 22.702 4.426 12.995 1.00 0.00 H new ATOM 0 HA THR A 133 21.573 1.773 12.751 1.00 0.00 H new ATOM 0 HB THR A 133 23.346 1.242 14.438 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.998 2.890 14.617 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.118 1.382 12.696 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.565 0.879 11.986 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.133 2.554 11.789 1.00 0.00 H new ATOM 2008 N ASP A 134 19.859 1.866 14.393 1.00 0.00 N ATOM 2009 CA ASP A 134 18.657 1.836 15.253 1.00 0.00 C ATOM 2010 C ASP A 134 17.898 3.091 15.007 1.00 0.00 C ATOM 2011 O ASP A 134 18.231 4.168 15.518 1.00 0.00 O ATOM 2012 CB ASP A 134 18.881 1.604 16.753 1.00 0.00 C ATOM 2013 CG ASP A 134 17.539 1.460 17.489 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.953 2.486 17.942 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.036 0.325 17.604 1.00 0.00 O ATOM 0 H ASP A 134 19.751 1.283 13.563 1.00 0.00 H new ATOM 0 HA ASP A 134 18.097 0.946 14.965 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.480 0.706 16.901 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.445 2.436 17.174 1.00 0.00 H new ATOM 2020 N TRP A 135 16.924 2.957 14.193 1.00 0.00 N ATOM 2021 CA TRP A 135 16.181 4.044 13.678 1.00 0.00 C ATOM 2022 C TRP A 135 14.756 3.585 13.428 1.00 0.00 C ATOM 2023 O TRP A 135 14.527 2.413 13.138 1.00 0.00 O ATOM 2024 CB TRP A 135 16.890 4.451 12.376 1.00 0.00 C ATOM 2025 CG TRP A 135 16.198 5.429 11.512 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.317 5.130 10.531 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.342 6.844 11.513 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.901 6.247 9.907 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.509 7.339 10.502 1.00 0.00 C ATOM 2030 CE3 TRP A 135 17.092 7.742 12.274 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.401 8.699 10.231 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.984 9.091 12.002 1.00 0.00 C ATOM 2033 CH2 TRP A 135 16.143 9.556 10.990 1.00 0.00 C ATOM 0 H TRP A 135 16.607 2.050 13.851 1.00 0.00 H new ATOM 0 HA TRP A 135 16.131 4.893 14.360 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.866 4.860 12.636 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.068 3.549 11.791 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.992 4.131 10.282 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.246 6.283 9.126 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.743 7.389 13.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.753 9.063 9.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 17.559 9.798 12.581 1.00 0.00 H new ATOM 0 HH2 TRP A 135 16.078 10.618 10.804 1.00 0.00 H new ATOM 2044 N ASP A 136 13.813 4.474 13.570 1.00 0.00 N ATOM 2045 CA ASP A 136 12.425 4.148 13.317 1.00 0.00 C ATOM 2046 C ASP A 136 11.873 5.135 12.323 1.00 0.00 C ATOM 2047 O ASP A 136 12.226 6.316 12.352 1.00 0.00 O ATOM 2048 CB ASP A 136 11.572 4.148 14.609 1.00 0.00 C ATOM 2049 CG ASP A 136 11.384 5.523 15.233 1.00 0.00 C ATOM 2050 OD1 ASP A 136 12.301 6.014 15.932 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.304 6.120 15.063 1.00 0.00 O ATOM 0 H ASP A 136 13.975 5.438 13.861 1.00 0.00 H new ATOM 0 HA ASP A 136 12.378 3.136 12.916 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.592 3.727 14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.041 3.490 15.341 1.00 0.00 H new ATOM 2056 N ILE A 137 11.061 4.661 11.431 1.00 0.00 N ATOM 2057 CA ILE A 137 10.470 5.493 10.406 1.00 0.00 C ATOM 2058 C ILE A 137 8.985 5.167 10.308 1.00 0.00 C ATOM 2059 O ILE A 137 8.602 4.000 10.289 1.00 0.00 O ATOM 2060 CB ILE A 137 11.262 5.330 9.025 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.730 6.218 7.852 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.345 3.877 8.596 1.00 0.00 C ATOM 2063 CD1 ILE A 137 9.416 5.780 7.218 1.00 0.00 C ATOM 0 H ILE A 137 10.782 3.681 11.385 1.00 0.00 H new ATOM 0 HA ILE A 137 10.554 6.548 10.665 1.00 0.00 H new ATOM 0 HB ILE A 137 12.264 5.700 9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.609 7.236 8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.492 6.249 7.073 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.890 3.806 7.654 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.866 3.301 9.361 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.339 3.479 8.464 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.150 6.471 6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.527 4.776 6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.630 5.779 7.973 1.00 0.00 H new ATOM 2075 N ASP A 138 8.162 6.191 10.291 1.00 0.00 N ATOM 2076 CA ASP A 138 6.721 6.005 10.247 1.00 0.00 C ATOM 2077 C ASP A 138 6.214 6.326 8.875 1.00 0.00 C ATOM 2078 O ASP A 138 6.226 7.495 8.464 1.00 0.00 O ATOM 2079 CB ASP A 138 5.993 6.953 11.217 1.00 0.00 C ATOM 2080 CG ASP A 138 6.481 6.910 12.633 1.00 0.00 C ATOM 2081 OD1 ASP A 138 6.129 5.995 13.373 1.00 0.00 O ATOM 2082 OD2 ASP A 138 7.202 7.847 13.046 1.00 0.00 O ATOM 0 H ASP A 138 8.463 7.166 10.307 1.00 0.00 H new ATOM 0 HA ASP A 138 6.527 4.969 10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.091 7.973 10.846 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.930 6.711 11.208 1.00 0.00 H new ATOM 2087 N TYR A 139 5.793 5.341 8.145 1.00 0.00 N ATOM 2088 CA TYR A 139 5.181 5.618 6.880 1.00 0.00 C ATOM 2089 C TYR A 139 3.711 5.233 6.947 1.00 0.00 C ATOM 2090 O TYR A 139 3.276 4.659 7.932 1.00 0.00 O ATOM 2091 CB TYR A 139 5.952 5.062 5.623 1.00 0.00 C ATOM 2092 CG TYR A 139 5.936 3.561 5.330 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.116 2.677 6.026 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.738 3.037 4.300 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.085 1.341 5.725 1.00 0.00 C ATOM 2096 CE2 TYR A 139 6.699 1.702 3.998 1.00 0.00 C ATOM 2097 CZ TYR A 139 5.876 0.857 4.710 1.00 0.00 C ATOM 2098 OH TYR A 139 5.834 -0.469 4.393 1.00 0.00 O ATOM 0 H TYR A 139 5.859 4.354 8.395 1.00 0.00 H new ATOM 0 HA TYR A 139 5.248 6.692 6.706 1.00 0.00 H new ATOM 0 HB2 TYR A 139 5.553 5.570 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.995 5.364 5.720 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.490 3.053 6.822 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.390 3.693 3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.444 0.673 6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.314 1.311 3.201 1.00 0.00 H new ATOM 0 HH TYR A 139 5.402 -0.583 3.521 1.00 0.00 H new ATOM 2108 N GLN A 140 2.963 5.549 5.965 1.00 0.00 N ATOM 2109 CA GLN A 140 1.520 5.311 6.026 1.00 0.00 C ATOM 2110 C GLN A 140 1.118 4.353 4.941 1.00 0.00 C ATOM 2111 O GLN A 140 1.485 4.542 3.787 1.00 0.00 O ATOM 2112 CB GLN A 140 0.769 6.620 5.869 1.00 0.00 C ATOM 2113 CG GLN A 140 1.176 7.677 6.874 1.00 0.00 C ATOM 2114 CD GLN A 140 0.596 9.037 6.565 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -0.490 9.157 5.993 1.00 0.00 O ATOM 2116 NE2 GLN A 140 1.318 10.065 6.915 1.00 0.00 N ATOM 0 H GLN A 140 3.294 5.973 5.098 1.00 0.00 H new ATOM 0 HA GLN A 140 1.271 4.878 6.995 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.933 7.005 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.300 6.430 5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.855 7.368 7.869 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.263 7.748 6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.211 9.924 7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.989 11.010 6.717 1.00 0.00 H new ATOM 2125 N LEU A 141 0.373 3.343 5.289 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.009 2.350 4.325 1.00 0.00 C ATOM 2127 C LEU A 141 -1.510 2.314 4.109 1.00 0.00 C ATOM 2128 O LEU A 141 -2.291 2.195 5.058 1.00 0.00 O ATOM 2129 CB LEU A 141 0.548 0.963 4.705 1.00 0.00 C ATOM 2130 CG LEU A 141 0.194 -0.190 3.757 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.585 0.151 2.324 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.922 -1.441 4.168 1.00 0.00 C ATOM 0 H LEU A 141 0.018 3.185 6.232 1.00 0.00 H new ATOM 0 HA LEU A 141 0.436 2.635 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.634 1.035 4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.188 0.710 5.702 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.883 -0.350 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.325 -0.680 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.051 1.046 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.659 0.331 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.663 -2.253 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.997 -1.265 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.634 -1.713 5.184 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.890 2.443 2.859 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.271 2.384 2.421 1.00 0.00 C ATOM 2146 C ASP A 142 -3.389 1.234 1.442 1.00 0.00 C ATOM 2147 O ASP A 142 -2.714 1.225 0.409 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.674 3.659 1.647 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.518 4.972 2.383 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -4.441 5.367 3.130 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -2.493 5.669 2.192 1.00 0.00 O ATOM 0 H ASP A 142 -1.231 2.596 2.096 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.908 2.273 3.298 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.080 3.706 0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.716 3.559 1.344 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.203 0.269 1.742 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.404 -0.833 0.828 1.00 0.00 C ATOM 2158 C ILE A 143 -5.820 -0.788 0.299 1.00 0.00 C ATOM 2159 O ILE A 143 -6.777 -0.761 1.071 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.143 -2.230 1.474 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.705 -2.336 2.011 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.387 -3.338 0.442 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.631 -2.265 0.939 1.00 0.00 C ATOM 0 H ILE A 143 -4.741 0.214 2.607 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.677 -0.714 0.025 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.832 -2.347 2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.538 -1.534 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.600 -3.276 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.203 -4.309 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.419 -3.291 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.713 -3.202 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.648 -2.347 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.768 -3.083 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.705 -1.314 0.412 1.00 0.00 H new ATOM 2175 N GLY A 144 -5.940 -0.743 -0.989 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.208 -0.765 -1.624 1.00 0.00 C ATOM 2177 C GLY A 144 -7.559 -2.164 -2.047 1.00 0.00 C ATOM 2178 O GLY A 144 -7.007 -2.687 -3.028 1.00 0.00 O ATOM 0 H GLY A 144 -5.150 -0.689 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.969 -0.382 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.198 -0.107 -2.493 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.439 -2.772 -1.297 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.911 -4.118 -1.559 1.00 0.00 C ATOM 2184 C LEU A 145 -9.913 -4.105 -2.702 1.00 0.00 C ATOM 2185 O LEU A 145 -11.066 -3.715 -2.512 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.584 -4.729 -0.305 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.719 -5.083 0.926 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.689 -6.135 0.595 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -8.066 -3.862 1.551 1.00 0.00 C ATOM 0 H LEU A 145 -8.859 -2.344 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.048 -4.727 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.353 -4.031 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.094 -5.640 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.400 -5.496 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.099 -6.359 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.191 -7.041 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.032 -5.766 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.471 -4.168 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.421 -3.378 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.837 -3.162 1.874 1.00 0.00 H new ATOM 2201 N THR A 146 -9.474 -4.489 -3.874 1.00 0.00 N ATOM 2202 CA THR A 146 -10.332 -4.506 -5.029 1.00 0.00 C ATOM 2203 C THR A 146 -11.018 -5.869 -5.200 1.00 0.00 C ATOM 2204 O THR A 146 -10.357 -6.896 -5.431 1.00 0.00 O ATOM 2205 CB THR A 146 -9.537 -4.166 -6.303 1.00 0.00 C ATOM 2206 OG1 THR A 146 -8.889 -2.890 -6.146 1.00 0.00 O ATOM 2207 CG2 THR A 146 -10.451 -4.110 -7.516 1.00 0.00 C ATOM 0 H THR A 146 -8.518 -4.797 -4.053 1.00 0.00 H new ATOM 0 HA THR A 146 -11.101 -3.750 -4.872 1.00 0.00 H new ATOM 0 HB THR A 146 -8.794 -4.948 -6.457 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.802 -2.457 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.865 -3.868 -8.402 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.933 -5.078 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.211 -3.344 -7.364 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.328 -5.865 -5.080 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.142 -7.046 -5.275 1.00 0.00 C ATOM 2217 C PHE A 147 -14.203 -6.707 -6.284 1.00 0.00 C ATOM 2218 O PHE A 147 -14.568 -5.528 -6.430 1.00 0.00 O ATOM 2219 CB PHE A 147 -13.859 -7.449 -3.980 1.00 0.00 C ATOM 2220 CG PHE A 147 -12.979 -7.615 -2.792 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.168 -8.729 -2.655 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.959 -6.642 -1.802 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.356 -8.866 -1.557 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.148 -6.782 -0.703 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.341 -7.895 -0.580 1.00 0.00 C ATOM 0 H PHE A 147 -12.865 -5.031 -4.841 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.499 -7.865 -5.598 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.612 -6.695 -3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.388 -8.386 -4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.174 -9.495 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.586 -5.768 -1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.727 -9.738 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.142 -6.022 0.064 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.699 -8.004 0.281 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.678 -7.693 -6.994 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.800 -7.509 -7.892 1.00 0.00 C ATOM 2237 C ASP A 148 -16.491 -8.782 -8.192 1.00 0.00 C ATOM 2238 O ASP A 148 -15.869 -9.833 -8.327 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.518 -6.695 -9.187 1.00 0.00 C ATOM 2240 CG ASP A 148 -14.413 -7.222 -10.066 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.640 -8.190 -10.815 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -13.295 -6.642 -10.043 1.00 0.00 O ATOM 0 H ASP A 148 -14.306 -8.643 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.473 -6.870 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.435 -6.654 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.274 -5.671 -8.904 1.00 0.00 H new ATOM 2247 N ILE A 149 -17.778 -8.685 -8.252 1.00 0.00 N ATOM 2248 CA ILE A 149 -18.647 -9.771 -8.574 1.00 0.00 C ATOM 2249 C ILE A 149 -19.418 -9.314 -9.800 1.00 0.00 C ATOM 2250 O ILE A 149 -19.962 -8.212 -9.778 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.646 -10.056 -7.402 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.902 -10.381 -6.092 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.609 -11.185 -7.753 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.028 -11.620 -6.158 1.00 0.00 C ATOM 0 H ILE A 149 -18.274 -7.812 -8.071 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.086 -10.689 -8.748 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.225 -9.145 -7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.281 -9.527 -5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -19.634 -10.510 -5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.288 -11.357 -6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.184 -10.911 -8.638 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.044 -12.095 -7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.542 -11.774 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.644 -12.487 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -17.270 -11.490 -6.930 1.00 0.00 H new ATOM 2266 N PRO A 150 -19.449 -10.124 -10.879 1.00 0.00 N ATOM 2267 CA PRO A 150 -20.098 -9.759 -12.162 1.00 0.00 C ATOM 2268 C PRO A 150 -21.508 -9.157 -12.008 1.00 0.00 C ATOM 2269 O PRO A 150 -21.839 -8.158 -12.661 1.00 0.00 O ATOM 2270 CB PRO A 150 -20.156 -11.090 -12.899 1.00 0.00 C ATOM 2271 CG PRO A 150 -18.959 -11.824 -12.409 1.00 0.00 C ATOM 2272 CD PRO A 150 -18.828 -11.470 -10.956 1.00 0.00 C ATOM 0 HA PRO A 150 -19.544 -8.975 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -21.075 -11.631 -12.675 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -20.124 -10.950 -13.979 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -19.079 -12.899 -12.540 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -18.067 -11.533 -12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -19.343 -12.188 -10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -17.786 -11.452 -10.638 1.00 0.00 H new ATOM 2280 N VAL A 151 -22.322 -9.756 -11.140 1.00 0.00 N ATOM 2281 CA VAL A 151 -23.684 -9.270 -10.895 1.00 0.00 C ATOM 2282 C VAL A 151 -23.619 -7.873 -10.280 1.00 0.00 C ATOM 2283 O VAL A 151 -24.230 -6.918 -10.771 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.424 -10.189 -9.885 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.875 -9.761 -9.712 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.327 -11.654 -10.284 1.00 0.00 C ATOM 0 H VAL A 151 -22.065 -10.578 -10.594 1.00 0.00 H new ATOM 0 HA VAL A 151 -24.215 -9.261 -11.847 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.926 -10.080 -8.921 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -26.367 -10.423 -8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.910 -8.737 -9.340 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.388 -9.816 -10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.856 -12.266 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -24.775 -11.794 -11.268 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.279 -11.954 -10.317 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.849 -7.785 -9.221 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.611 -6.589 -8.459 1.00 0.00 C ATOM 2298 C VAL A 152 -21.803 -6.994 -7.231 1.00 0.00 C ATOM 2299 O VAL A 152 -22.026 -8.068 -6.658 1.00 0.00 O ATOM 2300 CB VAL A 152 -23.938 -5.844 -8.037 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -24.848 -6.730 -7.206 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.637 -4.529 -7.314 1.00 0.00 C ATOM 0 H VAL A 152 -22.346 -8.592 -8.851 1.00 0.00 H new ATOM 0 HA VAL A 152 -22.068 -5.875 -9.078 1.00 0.00 H new ATOM 0 HB VAL A 152 -24.472 -5.604 -8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -25.748 -6.177 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -25.123 -7.613 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -24.327 -7.037 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -24.573 -4.043 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.055 -4.733 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.068 -3.873 -7.973 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.861 -6.186 -6.877 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.986 -6.481 -5.743 1.00 0.00 C ATOM 2314 C GLY A 153 -18.638 -5.858 -5.958 1.00 0.00 C ATOM 2315 O GLY A 153 -17.660 -6.190 -5.310 1.00 0.00 O ATOM 0 H GLY A 153 -20.659 -5.304 -7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.429 -6.100 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.882 -7.560 -5.624 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.627 -4.964 -6.896 1.00 0.00 N ATOM 2320 CA ASP A 154 -17.494 -4.195 -7.313 1.00 0.00 C ATOM 2321 C ASP A 154 -17.161 -3.137 -6.268 1.00 0.00 C ATOM 2322 O ASP A 154 -17.989 -2.268 -5.944 1.00 0.00 O ATOM 2323 CB ASP A 154 -17.859 -3.548 -8.658 1.00 0.00 C ATOM 2324 CG ASP A 154 -19.139 -2.720 -8.575 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -20.229 -3.298 -8.233 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -19.091 -1.498 -8.781 1.00 0.00 O ATOM 0 H ASP A 154 -19.467 -4.736 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.611 -4.825 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.038 -2.911 -8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.981 -4.326 -9.412 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.987 -3.230 -5.707 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.572 -2.311 -4.681 1.00 0.00 C ATOM 2333 C ILE A 155 -14.043 -2.356 -4.503 1.00 0.00 C ATOM 2334 O ILE A 155 -13.422 -3.393 -4.697 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.240 -2.713 -3.318 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -15.961 -1.707 -2.233 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -15.785 -4.072 -2.864 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.685 -0.427 -2.421 1.00 0.00 C ATOM 0 H ILE A 155 -15.294 -3.940 -5.945 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.875 -1.306 -4.975 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.314 -2.737 -3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.238 -2.135 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -14.890 -1.509 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -16.266 -4.319 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.055 -4.815 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -14.703 -4.068 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.440 0.253 -1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.390 0.022 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.759 -0.614 -2.427 1.00 0.00 H new ATOM 2350 N THR A 156 -13.445 -1.230 -4.225 1.00 0.00 N ATOM 2351 CA THR A 156 -12.091 -1.213 -3.755 1.00 0.00 C ATOM 2352 C THR A 156 -12.050 -0.491 -2.407 1.00 0.00 C ATOM 2353 O THR A 156 -12.157 0.722 -2.347 1.00 0.00 O ATOM 2354 CB THR A 156 -11.165 -0.546 -4.766 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.222 -1.292 -5.990 1.00 0.00 O ATOM 2356 CG2 THR A 156 -9.730 -0.501 -4.262 1.00 0.00 C ATOM 0 H THR A 156 -13.877 -0.311 -4.317 1.00 0.00 H new ATOM 0 HA THR A 156 -11.737 -2.236 -3.630 1.00 0.00 H new ATOM 0 HB THR A 156 -11.493 0.482 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.381 -1.780 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.097 -0.019 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 156 -9.689 0.065 -3.331 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.374 -1.516 -4.086 1.00 0.00 H new ATOM 2364 N ILE A 157 -11.925 -1.250 -1.342 1.00 0.00 N ATOM 2365 CA ILE A 157 -11.957 -0.680 -0.003 1.00 0.00 C ATOM 2366 C ILE A 157 -10.563 -0.250 0.421 1.00 0.00 C ATOM 2367 O ILE A 157 -9.678 -1.088 0.577 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.518 -1.686 1.052 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.931 -2.147 0.657 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.539 -1.045 2.444 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.565 -3.127 1.630 1.00 0.00 C ATOM 0 H ILE A 157 -11.800 -2.262 -1.371 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.622 0.183 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.863 -2.557 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.575 -1.272 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.887 -2.609 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.933 -1.759 3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.526 -0.761 2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.173 -0.159 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.559 -3.400 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.946 -4.022 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.645 -2.663 2.613 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.337 1.057 0.574 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.077 1.567 1.038 1.00 0.00 C ATOM 2385 C PRO A 158 -8.993 1.553 2.550 1.00 0.00 C ATOM 2386 O PRO A 158 -9.722 2.283 3.244 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.026 2.999 0.501 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.448 3.384 0.202 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.297 2.135 0.296 1.00 0.00 C ATOM 0 HA PRO A 158 -8.240 0.960 0.693 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.585 3.675 1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.410 3.057 -0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.796 4.136 0.909 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.523 3.823 -0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.040 2.219 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.840 1.953 -0.632 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.156 0.704 3.053 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.911 0.627 4.465 1.00 0.00 C ATOM 2399 C VAL A 159 -6.547 1.224 4.758 1.00 0.00 C ATOM 2400 O VAL A 159 -5.585 0.957 4.042 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.034 -0.829 5.011 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -9.451 -1.331 4.811 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.054 -1.774 4.331 1.00 0.00 C ATOM 0 H VAL A 159 -7.618 0.039 2.497 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.678 1.201 4.985 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.792 -0.808 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.534 -2.348 5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.145 -0.684 5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.694 -1.322 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.173 -2.777 4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.252 -1.794 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.035 -1.429 4.506 1.00 0.00 H new ATOM 2413 N SER A 160 -6.470 2.033 5.765 1.00 0.00 N ATOM 2414 CA SER A 160 -5.250 2.740 6.073 1.00 0.00 C ATOM 2415 C SER A 160 -4.789 2.529 7.516 1.00 0.00 C ATOM 2416 O SER A 160 -5.584 2.168 8.388 1.00 0.00 O ATOM 2417 CB SER A 160 -5.453 4.222 5.784 1.00 0.00 C ATOM 2418 OG SER A 160 -6.626 4.719 6.435 1.00 0.00 O ATOM 0 H SER A 160 -7.243 2.228 6.401 1.00 0.00 H new ATOM 0 HA SER A 160 -4.458 2.337 5.441 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.581 4.784 6.120 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.537 4.378 4.708 1.00 0.00 H new ATOM 0 HG SER A 160 -6.732 5.672 6.235 1.00 0.00 H new ATOM 2424 N THR A 161 -3.504 2.735 7.742 1.00 0.00 N ATOM 2425 CA THR A 161 -2.904 2.657 9.047 1.00 0.00 C ATOM 2426 C THR A 161 -1.477 3.190 8.916 1.00 0.00 C ATOM 2427 O THR A 161 -0.996 3.417 7.792 1.00 0.00 O ATOM 2428 CB THR A 161 -2.878 1.183 9.602 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.471 1.182 10.986 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.898 0.314 8.812 1.00 0.00 C ATOM 0 H THR A 161 -2.840 2.966 7.002 1.00 0.00 H new ATOM 0 HA THR A 161 -3.491 3.244 9.753 1.00 0.00 H new ATOM 0 HB THR A 161 -3.884 0.776 9.501 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.459 0.262 11.323 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.901 -0.698 9.217 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.199 0.286 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.895 0.733 8.891 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.808 3.385 10.018 1.00 0.00 N ATOM 2439 CA GLN A 162 0.548 3.836 9.976 1.00 0.00 C ATOM 2440 C GLN A 162 1.476 2.657 10.168 1.00 0.00 C ATOM 2441 O GLN A 162 1.276 1.829 11.064 1.00 0.00 O ATOM 2442 CB GLN A 162 0.822 4.934 11.015 1.00 0.00 C ATOM 2443 CG GLN A 162 0.583 4.527 12.459 1.00 0.00 C ATOM 2444 CD GLN A 162 0.885 5.647 13.420 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.013 6.446 13.749 1.00 0.00 O ATOM 2446 NE2 GLN A 162 2.114 5.727 13.861 1.00 0.00 N ATOM 0 H GLN A 162 -1.183 3.238 10.955 1.00 0.00 H new ATOM 0 HA GLN A 162 0.732 4.282 8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.857 5.260 10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.192 5.794 10.787 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.454 4.215 12.581 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.205 3.665 12.700 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.808 5.042 13.563 1.00 0.00 H new ATOM 0 HE22 GLN A 162 2.378 6.474 14.503 1.00 0.00 H new ATOM 2455 N GLY A 163 2.448 2.571 9.330 1.00 0.00 N ATOM 2456 CA GLY A 163 3.393 1.520 9.399 1.00 0.00 C ATOM 2457 C GLY A 163 4.647 2.019 10.030 1.00 0.00 C ATOM 2458 O GLY A 163 5.408 2.772 9.411 1.00 0.00 O ATOM 0 H GLY A 163 2.609 3.235 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.988 0.690 9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.603 1.139 8.399 1.00 0.00 H new ATOM 2462 N GLU A 164 4.847 1.652 11.255 1.00 0.00 N ATOM 2463 CA GLU A 164 6.021 2.060 11.971 1.00 0.00 C ATOM 2464 C GLU A 164 7.060 1.004 11.718 1.00 0.00 C ATOM 2465 O GLU A 164 6.857 -0.171 12.072 1.00 0.00 O ATOM 2466 CB GLU A 164 5.707 2.122 13.459 1.00 0.00 C ATOM 2467 CG GLU A 164 4.500 2.979 13.795 1.00 0.00 C ATOM 2468 CD GLU A 164 4.157 2.944 15.256 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.666 1.902 15.734 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.321 3.966 15.950 1.00 0.00 O ATOM 0 H GLU A 164 4.207 1.064 11.789 1.00 0.00 H new ATOM 0 HA GLU A 164 6.367 3.042 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.537 1.110 13.827 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.576 2.512 13.988 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.695 4.009 13.496 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.643 2.636 13.216 1.00 0.00 H new ATOM 2477 N ILE A 165 8.149 1.400 11.132 1.00 0.00 N ATOM 2478 CA ILE A 165 9.159 0.461 10.724 1.00 0.00 C ATOM 2479 C ILE A 165 10.343 0.591 11.671 1.00 0.00 C ATOM 2480 O ILE A 165 10.932 1.682 11.778 1.00 0.00 O ATOM 2481 CB ILE A 165 9.690 0.788 9.286 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.573 1.300 8.326 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.379 -0.433 8.682 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.419 0.360 8.072 1.00 0.00 C ATOM 0 H ILE A 165 8.365 2.375 10.923 1.00 0.00 H new ATOM 0 HA ILE A 165 8.722 -0.537 10.736 1.00 0.00 H new ATOM 0 HB ILE A 165 10.410 1.599 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 165 8.173 2.229 8.733 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.032 1.543 7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.742 -0.189 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.219 -0.726 9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 165 9.669 -1.257 8.619 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.710 0.830 7.390 1.00 0.00 H new ATOM 0 HD12 ILE A 165 7.792 -0.563 7.628 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.920 0.133 9.014 1.00 0.00 H new ATOM 2496 N LYS A 166 10.686 -0.472 12.380 1.00 0.00 N ATOM 2497 CA LYS A 166 11.865 -0.431 13.212 1.00 0.00 C ATOM 2498 C LYS A 166 13.035 -0.957 12.434 1.00 0.00 C ATOM 2499 O LYS A 166 13.051 -2.123 12.022 1.00 0.00 O ATOM 2500 CB LYS A 166 11.724 -1.217 14.517 1.00 0.00 C ATOM 2501 CG LYS A 166 12.976 -1.117 15.387 1.00 0.00 C ATOM 2502 CD LYS A 166 12.858 -1.893 16.680 1.00 0.00 C ATOM 2503 CE LYS A 166 14.131 -1.758 17.506 1.00 0.00 C ATOM 2504 NZ LYS A 166 14.413 -0.350 17.857 1.00 0.00 N ATOM 0 H LYS A 166 10.174 -1.354 12.394 1.00 0.00 H new ATOM 0 HA LYS A 166 12.016 0.611 13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 166 10.865 -0.843 15.074 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.524 -2.264 14.289 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.834 -1.486 14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 166 13.171 -0.069 15.615 1.00 0.00 H new ATOM 0 HD2 LYS A 166 12.006 -1.527 17.253 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.669 -2.944 16.463 1.00 0.00 H new ATOM 0 HE2 LYS A 166 14.036 -2.348 18.418 1.00 0.00 H new ATOM 0 HE3 LYS A 166 14.972 -2.168 16.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 15.295 -0.047 17.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 13.629 0.252 17.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 14.514 -0.263 18.888 1.00 0.00 H new ATOM 2518 N LEU A 167 13.989 -0.120 12.239 1.00 0.00 N ATOM 2519 CA LEU A 167 15.155 -0.434 11.487 1.00 0.00 C ATOM 2520 C LEU A 167 16.365 -0.567 12.430 1.00 0.00 C ATOM 2521 O LEU A 167 17.012 0.420 12.787 1.00 0.00 O ATOM 2522 CB LEU A 167 15.316 0.659 10.421 1.00 0.00 C ATOM 2523 CG LEU A 167 14.171 0.693 9.399 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.292 1.877 8.490 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.147 -0.594 8.582 1.00 0.00 C ATOM 0 H LEU A 167 13.982 0.831 12.608 1.00 0.00 H new ATOM 0 HA LEU A 167 15.074 -1.395 10.980 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.381 1.629 10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.258 0.505 9.894 1.00 0.00 H new ATOM 0 HG LEU A 167 13.235 0.780 9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.467 1.874 7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.259 2.793 9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.238 1.826 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.329 -0.553 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.092 -0.706 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.002 -1.445 9.248 1.00 0.00 H new ATOM 2537 N PRO A 168 16.661 -1.805 12.891 1.00 0.00 N ATOM 2538 CA PRO A 168 17.700 -2.052 13.862 1.00 0.00 C ATOM 2539 C PRO A 168 19.073 -2.231 13.227 1.00 0.00 C ATOM 2540 O PRO A 168 19.494 -3.350 12.931 1.00 0.00 O ATOM 2541 CB PRO A 168 17.247 -3.340 14.577 1.00 0.00 C ATOM 2542 CG PRO A 168 16.104 -3.892 13.758 1.00 0.00 C ATOM 2543 CD PRO A 168 16.005 -3.057 12.506 1.00 0.00 C ATOM 0 HA PRO A 168 17.822 -1.206 14.539 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.064 -4.059 14.641 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.929 -3.128 15.598 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.280 -4.938 13.509 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.172 -3.851 14.322 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.507 -3.533 11.663 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.969 -2.895 12.210 1.00 0.00 H new ATOM 2551 N SER A 169 19.720 -1.098 12.933 1.00 0.00 N ATOM 2552 CA SER A 169 21.092 -1.020 12.358 1.00 0.00 C ATOM 2553 C SER A 169 21.258 -1.799 11.039 1.00 0.00 C ATOM 2554 O SER A 169 22.376 -2.015 10.582 1.00 0.00 O ATOM 2555 CB SER A 169 22.167 -1.433 13.396 1.00 0.00 C ATOM 2556 OG SER A 169 21.991 -2.764 13.873 1.00 0.00 O ATOM 0 H SER A 169 19.304 -0.180 13.088 1.00 0.00 H new ATOM 0 HA SER A 169 21.245 0.029 12.104 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.155 -1.341 12.945 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.136 -0.743 14.239 1.00 0.00 H new ATOM 0 HG SER A 169 21.189 -3.154 13.467 1.00 0.00 H new ATOM 2562 N LEU A 170 20.135 -2.147 10.425 1.00 0.00 N ATOM 2563 CA LEU A 170 20.108 -2.945 9.208 1.00 0.00 C ATOM 2564 C LEU A 170 20.870 -2.254 8.075 1.00 0.00 C ATOM 2565 O LEU A 170 21.817 -2.818 7.530 1.00 0.00 O ATOM 2566 CB LEU A 170 18.647 -3.221 8.823 1.00 0.00 C ATOM 2567 CG LEU A 170 18.399 -4.108 7.603 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.036 -5.477 7.789 1.00 0.00 C ATOM 2569 CD2 LEU A 170 16.903 -4.251 7.363 1.00 0.00 C ATOM 0 H LEU A 170 19.210 -1.881 10.761 1.00 0.00 H new ATOM 0 HA LEU A 170 20.612 -3.895 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.153 -3.680 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 170 18.157 -2.263 8.649 1.00 0.00 H new ATOM 0 HG LEU A 170 18.857 -3.637 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 170 18.846 -6.090 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.111 -5.362 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 170 18.608 -5.961 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 170 16.733 -4.884 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 170 16.436 -4.704 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 170 16.467 -3.268 7.187 1.00 0.00 H new ATOM 2581 N ARG A 171 20.455 -1.019 7.760 1.00 0.00 N ATOM 2582 CA ARG A 171 21.082 -0.187 6.706 1.00 0.00 C ATOM 2583 C ARG A 171 20.924 -0.765 5.280 1.00 0.00 C ATOM 2584 O ARG A 171 20.900 -1.963 5.091 1.00 0.00 O ATOM 2585 CB ARG A 171 22.559 0.137 7.031 1.00 0.00 C ATOM 2586 CG ARG A 171 22.785 1.134 8.147 1.00 0.00 C ATOM 2587 CD ARG A 171 24.277 1.352 8.356 1.00 0.00 C ATOM 2588 NE ARG A 171 24.955 0.116 8.775 1.00 0.00 N ATOM 2589 CZ ARG A 171 25.904 -0.531 8.075 1.00 0.00 C ATOM 2590 NH1 ARG A 171 26.253 -0.122 6.854 1.00 0.00 N ATOM 2591 NH2 ARG A 171 26.476 -1.601 8.594 1.00 0.00 N ATOM 0 H ARG A 171 19.672 -0.561 8.227 1.00 0.00 H new ATOM 0 HA ARG A 171 20.527 0.751 6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 171 23.066 -0.792 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 171 23.035 0.518 6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 171 22.301 2.080 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 171 22.330 0.771 9.068 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.724 1.717 7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.430 2.124 9.110 1.00 0.00 H new ATOM 0 HE ARG A 171 24.682 -0.285 9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 171 25.798 0.692 6.439 1.00 0.00 H new ATOM 0 HH12 ARG A 171 26.974 -0.623 6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 171 26.197 -1.931 9.518 1.00 0.00 H new ATOM 0 HH22 ARG A 171 27.197 -2.098 8.071 1.00 0.00 H new ATOM 2605 N ASP A 172 20.778 0.138 4.296 1.00 0.00 N ATOM 2606 CA ASP A 172 20.649 -0.198 2.833 1.00 0.00 C ATOM 2607 C ASP A 172 19.274 -0.716 2.435 1.00 0.00 C ATOM 2608 O ASP A 172 19.002 -0.924 1.250 1.00 0.00 O ATOM 2609 CB ASP A 172 21.753 -1.149 2.319 1.00 0.00 C ATOM 2610 CG ASP A 172 23.123 -0.534 2.318 1.00 0.00 C ATOM 2611 OD1 ASP A 172 23.834 -0.622 3.348 1.00 0.00 O ATOM 2612 OD2 ASP A 172 23.524 0.043 1.281 1.00 0.00 O ATOM 0 H ASP A 172 20.744 1.141 4.477 1.00 0.00 H new ATOM 0 HA ASP A 172 20.784 0.764 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 172 21.767 -2.045 2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 172 21.505 -1.466 1.306 1.00 0.00 H new ATOM 2617 N PHE A 173 18.417 -0.896 3.400 1.00 0.00 N ATOM 2618 CA PHE A 173 17.074 -1.413 3.141 1.00 0.00 C ATOM 2619 C PHE A 173 16.047 -0.330 3.397 1.00 0.00 C ATOM 2620 O PHE A 173 15.436 0.155 2.481 1.00 0.00 O ATOM 2621 CB PHE A 173 16.757 -2.651 4.020 1.00 0.00 C ATOM 2622 CG PHE A 173 17.590 -3.892 3.745 1.00 0.00 C ATOM 2623 CD1 PHE A 173 18.924 -3.942 4.093 1.00 0.00 C ATOM 2624 CD2 PHE A 173 17.024 -5.015 3.155 1.00 0.00 C ATOM 2625 CE1 PHE A 173 19.682 -5.068 3.861 1.00 0.00 C ATOM 2626 CE2 PHE A 173 17.774 -6.143 2.926 1.00 0.00 C ATOM 2627 CZ PHE A 173 19.106 -6.171 3.277 1.00 0.00 C ATOM 0 H PHE A 173 18.611 -0.696 4.381 1.00 0.00 H new ATOM 0 HA PHE A 173 17.033 -1.723 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 173 16.889 -2.373 5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 173 15.706 -2.906 3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 173 19.383 -3.081 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 173 15.982 -5.001 2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 173 20.726 -5.084 4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 173 17.319 -7.010 2.470 1.00 0.00 H new ATOM 0 HZ PHE A 173 19.696 -7.057 3.094 1.00 0.00 H new