USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 939 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 Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.0505 X(o=-0.05,f=-0.33) USER MOD Single : A 120 HIS : no HE2:sc= 0.0156 K(o=0.016,f=-2.9!) USER MOD Single : A 122 GLN : amide:sc= -0.0137 X(o=-0.014,f=-0.44) USER MOD Single : A 125 ASN : amide:sc= -5.12! C(o=-5.1!,f=-2.3!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.5!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.47 K(o=-1.5,f=-11!) USER MOD Single : A 146 CYS SG : rot -26:sc= -1.94 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 169:sc= -0.862 (180deg=-1.12) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.0044) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 169 MET CE :methyl 171:sc= -3 (180deg=-3.39) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 120:sc= -1.62 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 174:sc= -0.203 (180deg=-0.256) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 151:sc= -4.08! (180deg=-6.42!) USER MOD Single : A 190 GLN : amide:sc= -2.14 K(o=-2.1,f=-5.4!) USER MOD Single : A 196 CYS SG : rot 78:sc= -0.407 USER MOD Single : A 198 THR OG1 : rot 71:sc= 0.383 USER MOD Single : A 201 GLN : amide:sc= -0.0438 X(o=-0.044,f=0.00068) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.4) USER MOD Single : A 207 THR OG1 : rot 105:sc= -1.94 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -12.758 7.307 -23.277 1.00 0.00 N ATOM 195 CA PRO A 98 -11.533 7.690 -23.960 1.00 0.00 C ATOM 196 C PRO A 98 -10.525 8.361 -23.029 1.00 0.00 C ATOM 197 O PRO A 98 -9.538 7.747 -22.625 1.00 0.00 O ATOM 198 CB PRO A 98 -12.032 8.674 -25.021 1.00 0.00 C ATOM 199 CG PRO A 98 -13.335 9.217 -24.507 1.00 0.00 C ATOM 200 CD PRO A 98 -13.737 8.399 -23.300 1.00 0.00 C ATOM 0 HA PRO A 98 -10.999 6.831 -24.365 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.311 9.476 -25.178 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.169 8.176 -25.981 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.230 10.268 -24.238 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.103 9.161 -25.279 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.699 8.990 -22.385 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.755 8.022 -23.393 1.00 0.00 H new ATOM 208 N GLU A 99 -10.773 9.625 -22.701 1.00 0.00 N ATOM 209 CA GLU A 99 -9.884 10.377 -21.827 1.00 0.00 C ATOM 210 C GLU A 99 -9.950 9.857 -20.398 1.00 0.00 C ATOM 211 O GLU A 99 -8.951 9.866 -19.678 1.00 0.00 O ATOM 212 CB GLU A 99 -10.232 11.865 -21.870 1.00 0.00 C ATOM 213 CG GLU A 99 -9.397 12.713 -20.928 1.00 0.00 C ATOM 214 CD GLU A 99 -8.956 14.022 -21.554 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.413 13.989 -22.679 1.00 0.00 O ATOM 216 OE2 GLU A 99 -9.154 15.079 -20.921 1.00 0.00 O ATOM 0 H GLU A 99 -11.584 10.149 -23.029 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.864 10.244 -22.186 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.100 12.231 -22.888 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.286 11.990 -21.620 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.973 12.922 -20.027 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.517 12.148 -20.620 1.00 0.00 H new ATOM 223 N GLU A 100 -11.123 9.388 -19.996 1.00 0.00 N ATOM 224 CA GLU A 100 -11.302 8.846 -18.657 1.00 0.00 C ATOM 225 C GLU A 100 -10.312 7.715 -18.446 1.00 0.00 C ATOM 226 O GLU A 100 -9.651 7.627 -17.416 1.00 0.00 O ATOM 227 CB GLU A 100 -12.735 8.340 -18.471 1.00 0.00 C ATOM 228 CG GLU A 100 -13.486 9.049 -17.359 1.00 0.00 C ATOM 229 CD GLU A 100 -14.949 8.657 -17.300 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.721 9.112 -18.170 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.322 7.894 -16.383 1.00 0.00 O ATOM 0 H GLU A 100 -11.962 9.372 -20.576 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.123 9.630 -17.922 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.281 8.466 -19.406 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.710 7.271 -18.258 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.014 8.820 -16.404 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.408 10.127 -17.503 1.00 0.00 H new ATOM 238 N GLU A 101 -10.200 6.875 -19.465 1.00 0.00 N ATOM 239 CA GLU A 101 -9.281 5.755 -19.458 1.00 0.00 C ATOM 240 C GLU A 101 -7.864 6.249 -19.227 1.00 0.00 C ATOM 241 O GLU A 101 -7.083 5.608 -18.534 1.00 0.00 O ATOM 242 CB GLU A 101 -9.368 4.983 -20.777 1.00 0.00 C ATOM 243 CG GLU A 101 -9.797 3.535 -20.606 1.00 0.00 C ATOM 244 CD GLU A 101 -9.015 2.586 -21.492 1.00 0.00 C ATOM 245 OE1 GLU A 101 -7.921 2.149 -21.075 1.00 0.00 O ATOM 246 OE2 GLU A 101 -9.494 2.280 -22.604 1.00 0.00 O ATOM 0 H GLU A 101 -10.748 6.955 -20.322 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.556 5.081 -18.647 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.074 5.487 -21.438 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.396 5.010 -21.269 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.668 3.243 -19.564 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.859 3.446 -20.833 1.00 0.00 H new ATOM 253 N VAL A 102 -7.534 7.395 -19.821 1.00 0.00 N ATOM 254 CA VAL A 102 -6.197 7.955 -19.663 1.00 0.00 C ATOM 255 C VAL A 102 -5.913 8.246 -18.196 1.00 0.00 C ATOM 256 O VAL A 102 -4.890 7.821 -17.654 1.00 0.00 O ATOM 257 CB VAL A 102 -6.021 9.247 -20.485 1.00 0.00 C ATOM 258 CG1 VAL A 102 -4.586 9.746 -20.399 1.00 0.00 C ATOM 259 CG2 VAL A 102 -6.426 9.018 -21.934 1.00 0.00 C ATOM 0 H VAL A 102 -8.163 7.944 -20.406 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.489 7.213 -20.033 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.673 10.013 -20.065 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.482 10.659 -20.986 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.334 9.953 -19.359 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.912 8.984 -20.791 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.295 9.941 -22.499 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.802 8.236 -22.367 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.471 8.713 -21.976 1.00 0.00 H new ATOM 269 N GLU A 103 -6.842 8.933 -17.542 1.00 0.00 N ATOM 270 CA GLU A 103 -6.700 9.231 -16.126 1.00 0.00 C ATOM 271 C GLU A 103 -6.857 7.945 -15.329 1.00 0.00 C ATOM 272 O GLU A 103 -6.244 7.758 -14.278 1.00 0.00 O ATOM 273 CB GLU A 103 -7.734 10.269 -15.680 1.00 0.00 C ATOM 274 CG GLU A 103 -9.168 9.889 -16.011 1.00 0.00 C ATOM 275 CD GLU A 103 -10.170 10.913 -15.515 1.00 0.00 C ATOM 276 OE1 GLU A 103 -10.034 11.367 -14.361 1.00 0.00 O ATOM 277 OE2 GLU A 103 -11.093 11.260 -16.283 1.00 0.00 O ATOM 0 H GLU A 103 -7.696 9.292 -17.968 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.711 9.652 -15.947 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.646 10.416 -14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.503 11.224 -16.152 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.271 9.778 -17.090 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.395 8.919 -15.568 1.00 0.00 H new ATOM 284 N LEU A 104 -7.692 7.058 -15.859 1.00 0.00 N ATOM 285 CA LEU A 104 -7.971 5.781 -15.259 1.00 0.00 C ATOM 286 C LEU A 104 -6.770 4.842 -15.340 1.00 0.00 C ATOM 287 O LEU A 104 -6.518 4.055 -14.429 1.00 0.00 O ATOM 288 CB LEU A 104 -9.181 5.174 -15.968 1.00 0.00 C ATOM 289 CG LEU A 104 -10.041 4.334 -15.061 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.516 4.500 -15.395 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.629 2.871 -15.115 1.00 0.00 C ATOM 0 H LEU A 104 -8.196 7.219 -16.731 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.185 5.922 -14.200 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.786 5.976 -16.391 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.836 4.561 -16.801 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.889 4.685 -14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.113 3.882 -14.724 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.801 5.545 -15.275 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.693 4.192 -16.426 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.267 2.289 -14.450 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.734 2.501 -16.135 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.591 2.774 -14.798 1.00 0.00 H new ATOM 303 N LYS A 105 -6.050 4.921 -16.449 1.00 0.00 N ATOM 304 CA LYS A 105 -4.886 4.072 -16.683 1.00 0.00 C ATOM 305 C LYS A 105 -3.753 4.370 -15.718 1.00 0.00 C ATOM 306 O LYS A 105 -3.090 3.461 -15.218 1.00 0.00 O ATOM 307 CB LYS A 105 -4.396 4.223 -18.124 1.00 0.00 C ATOM 308 CG LYS A 105 -3.597 3.029 -18.622 1.00 0.00 C ATOM 309 CD LYS A 105 -3.919 2.709 -20.074 1.00 0.00 C ATOM 310 CE LYS A 105 -2.947 3.392 -21.022 1.00 0.00 C ATOM 311 NZ LYS A 105 -2.730 2.597 -22.262 1.00 0.00 N ATOM 0 H LYS A 105 -6.252 5.570 -17.209 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.202 3.043 -16.512 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.255 4.373 -18.778 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.779 5.119 -18.198 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.531 3.235 -18.522 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.813 2.160 -18.000 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.882 1.630 -20.227 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.936 3.028 -20.301 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.329 4.378 -21.285 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.993 3.544 -20.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.061 3.097 -22.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.341 1.665 -22.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.636 2.473 -22.758 1.00 0.00 H new ATOM 325 N LYS A 106 -3.538 5.639 -15.465 1.00 0.00 N ATOM 326 CA LYS A 106 -2.477 6.062 -14.553 1.00 0.00 C ATOM 327 C LYS A 106 -2.780 5.580 -13.145 1.00 0.00 C ATOM 328 O LYS A 106 -1.914 5.042 -12.457 1.00 0.00 O ATOM 329 CB LYS A 106 -2.323 7.583 -14.545 1.00 0.00 C ATOM 330 CG LYS A 106 -2.522 8.235 -15.900 1.00 0.00 C ATOM 331 CD LYS A 106 -3.327 9.514 -15.775 1.00 0.00 C ATOM 332 CE LYS A 106 -2.433 10.711 -15.492 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.182 11.824 -14.846 1.00 0.00 N ATOM 0 H LYS A 106 -4.077 6.403 -15.872 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.543 5.622 -14.902 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.041 8.006 -13.842 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.329 7.834 -14.176 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.553 8.454 -16.348 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.034 7.543 -16.569 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.885 9.685 -16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.059 9.408 -14.974 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.610 10.405 -14.846 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.992 11.063 -16.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.537 12.620 -14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.952 12.134 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.581 11.496 -13.943 1.00 0.00 H new ATOM 347 N LEU A 107 -4.027 5.763 -12.734 1.00 0.00 N ATOM 348 CA LEU A 107 -4.462 5.331 -11.412 1.00 0.00 C ATOM 349 C LEU A 107 -4.295 3.827 -11.289 1.00 0.00 C ATOM 350 O LEU A 107 -3.896 3.313 -10.245 1.00 0.00 O ATOM 351 CB LEU A 107 -5.921 5.719 -11.164 1.00 0.00 C ATOM 352 CG LEU A 107 -6.128 7.125 -10.599 1.00 0.00 C ATOM 353 CD1 LEU A 107 -5.376 8.148 -11.436 1.00 0.00 C ATOM 354 CD2 LEU A 107 -7.610 7.463 -10.543 1.00 0.00 C ATOM 0 H LEU A 107 -4.754 6.207 -13.295 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.847 5.828 -10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.468 5.637 -12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.361 4.998 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.732 7.153 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.533 9.144 -11.021 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.311 7.915 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.744 8.120 -12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.739 8.467 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.031 7.419 -11.547 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.123 6.745 -9.903 1.00 0.00 H new ATOM 366 N LYS A 108 -4.594 3.131 -12.376 1.00 0.00 N ATOM 367 CA LYS A 108 -4.479 1.707 -12.435 1.00 0.00 C ATOM 368 C LYS A 108 -3.052 1.267 -12.143 1.00 0.00 C ATOM 369 O LYS A 108 -2.807 0.385 -11.319 1.00 0.00 O ATOM 370 CB LYS A 108 -4.869 1.308 -13.839 1.00 0.00 C ATOM 371 CG LYS A 108 -5.607 0.017 -13.879 1.00 0.00 C ATOM 372 CD LYS A 108 -6.084 -0.326 -15.280 1.00 0.00 C ATOM 373 CE LYS A 108 -7.548 0.037 -15.474 1.00 0.00 C ATOM 374 NZ LYS A 108 -7.869 0.306 -16.902 1.00 0.00 N ATOM 0 H LYS A 108 -4.925 3.556 -13.242 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.120 1.234 -11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.488 2.091 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.972 1.230 -14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.961 -0.781 -13.511 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.464 0.069 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.476 0.205 -16.013 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.945 -1.392 -15.462 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.175 -0.776 -15.108 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.786 0.917 -14.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.876 0.550 -16.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.289 1.098 -17.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.666 -0.542 -17.469 1.00 0.00 H new ATOM 388 N ASP A 109 -2.118 1.913 -12.819 1.00 0.00 N ATOM 389 CA ASP A 109 -0.701 1.628 -12.644 1.00 0.00 C ATOM 390 C ASP A 109 -0.289 1.869 -11.196 1.00 0.00 C ATOM 391 O ASP A 109 0.545 1.147 -10.648 1.00 0.00 O ATOM 392 CB ASP A 109 0.138 2.497 -13.581 1.00 0.00 C ATOM 393 CG ASP A 109 1.313 1.743 -14.172 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.025 1.059 -13.406 1.00 0.00 O ATOM 395 OD2 ASP A 109 1.522 1.836 -15.399 1.00 0.00 O ATOM 0 H ASP A 109 -2.316 2.645 -13.501 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.526 0.581 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.493 2.871 -14.387 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.505 3.366 -13.035 1.00 0.00 H new ATOM 400 N LEU A 110 -0.887 2.885 -10.581 1.00 0.00 N ATOM 401 CA LEU A 110 -0.589 3.218 -9.194 1.00 0.00 C ATOM 402 C LEU A 110 -0.962 2.056 -8.278 1.00 0.00 C ATOM 403 O LEU A 110 -0.266 1.772 -7.303 1.00 0.00 O ATOM 404 CB LEU A 110 -1.343 4.484 -8.783 1.00 0.00 C ATOM 405 CG LEU A 110 -1.282 4.827 -7.293 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.358 6.332 -7.093 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.404 4.126 -6.539 1.00 0.00 C ATOM 0 H LEU A 110 -1.580 3.491 -11.021 1.00 0.00 H new ATOM 0 HA LEU A 110 0.481 3.403 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.943 5.325 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.388 4.374 -9.071 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.331 4.475 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.313 6.560 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.521 6.809 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.295 6.707 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.346 4.381 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.366 4.447 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.304 3.047 -6.658 1.00 0.00 H new ATOM 419 N GLU A 111 -2.060 1.382 -8.607 1.00 0.00 N ATOM 420 CA GLU A 111 -2.521 0.243 -7.821 1.00 0.00 C ATOM 421 C GLU A 111 -1.498 -0.882 -7.870 1.00 0.00 C ATOM 422 O GLU A 111 -1.262 -1.573 -6.880 1.00 0.00 O ATOM 423 CB GLU A 111 -3.872 -0.253 -8.340 1.00 0.00 C ATOM 424 CG GLU A 111 -4.558 -1.237 -7.406 1.00 0.00 C ATOM 425 CD GLU A 111 -5.049 -2.479 -8.126 1.00 0.00 C ATOM 426 OE1 GLU A 111 -5.497 -2.354 -9.285 1.00 0.00 O ATOM 427 OE2 GLU A 111 -4.986 -3.574 -7.530 1.00 0.00 O ATOM 0 H GLU A 111 -2.646 1.605 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.641 0.564 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.528 0.603 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.727 -0.727 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.864 -1.529 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.401 -0.745 -6.922 1.00 0.00 H new ATOM 434 N VAL A 112 -0.895 -1.045 -9.034 1.00 0.00 N ATOM 435 CA VAL A 112 0.120 -2.075 -9.253 1.00 0.00 C ATOM 436 C VAL A 112 1.330 -1.839 -8.381 1.00 0.00 C ATOM 437 O VAL A 112 1.833 -2.750 -7.725 1.00 0.00 O ATOM 438 CB VAL A 112 0.638 -1.979 -10.674 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.611 -3.112 -10.980 1.00 0.00 C ATOM 440 CG2 VAL A 112 -0.497 -1.939 -11.687 1.00 0.00 C ATOM 0 H VAL A 112 -1.090 -0.472 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.347 -3.035 -9.034 1.00 0.00 H new ATOM 0 HB VAL A 112 1.180 -1.037 -10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.967 -3.019 -12.006 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.458 -3.059 -10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.105 -4.069 -10.857 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.084 -1.870 -12.693 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.094 -2.847 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.127 -1.071 -11.493 1.00 0.00 H new ATOM 450 N SER A 113 1.778 -0.592 -8.368 1.00 0.00 N ATOM 451 CA SER A 113 2.915 -0.209 -7.562 1.00 0.00 C ATOM 452 C SER A 113 2.561 -0.516 -6.130 1.00 0.00 C ATOM 453 O SER A 113 3.384 -0.977 -5.337 1.00 0.00 O ATOM 454 CB SER A 113 3.237 1.278 -7.734 1.00 0.00 C ATOM 455 OG SER A 113 4.637 1.498 -7.753 1.00 0.00 O ATOM 0 H SER A 113 1.367 0.169 -8.909 1.00 0.00 H new ATOM 0 HA SER A 113 3.804 -0.760 -7.869 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.796 1.644 -8.661 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.787 1.847 -6.920 1.00 0.00 H new ATOM 0 HG SER A 113 4.816 2.455 -7.866 1.00 0.00 H new ATOM 461 N ALA A 114 1.293 -0.285 -5.837 1.00 0.00 N ATOM 462 CA ALA A 114 0.749 -0.564 -4.516 1.00 0.00 C ATOM 463 C ALA A 114 0.716 -2.065 -4.296 1.00 0.00 C ATOM 464 O ALA A 114 1.007 -2.560 -3.207 1.00 0.00 O ATOM 465 CB ALA A 114 -0.640 0.037 -4.367 1.00 0.00 C ATOM 0 H ALA A 114 0.617 0.097 -6.498 1.00 0.00 H new ATOM 0 HA ALA A 114 1.387 -0.106 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.027 -0.184 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.586 1.117 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.304 -0.391 -5.118 1.00 0.00 H new ATOM 471 N GLU A 115 0.368 -2.780 -5.357 1.00 0.00 N ATOM 472 CA GLU A 115 0.302 -4.226 -5.322 1.00 0.00 C ATOM 473 C GLU A 115 1.699 -4.812 -5.155 1.00 0.00 C ATOM 474 O GLU A 115 1.884 -5.811 -4.463 1.00 0.00 O ATOM 475 CB GLU A 115 -0.347 -4.740 -6.610 1.00 0.00 C ATOM 476 CG GLU A 115 -1.585 -5.582 -6.365 1.00 0.00 C ATOM 477 CD GLU A 115 -1.312 -6.775 -5.469 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.924 -7.838 -5.999 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.486 -6.647 -4.240 1.00 0.00 O ATOM 0 H GLU A 115 0.125 -2.372 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.304 -4.539 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.613 -3.890 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.382 -5.331 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.358 -4.961 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.977 -5.932 -7.320 1.00 0.00 H new ATOM 486 N LYS A 116 2.682 -4.175 -5.790 1.00 0.00 N ATOM 487 CA LYS A 116 4.063 -4.631 -5.704 1.00 0.00 C ATOM 488 C LYS A 116 4.604 -4.442 -4.295 1.00 0.00 C ATOM 489 O LYS A 116 5.209 -5.353 -3.730 1.00 0.00 O ATOM 490 CB LYS A 116 4.939 -3.882 -6.710 1.00 0.00 C ATOM 491 CG LYS A 116 6.202 -4.636 -7.096 1.00 0.00 C ATOM 492 CD LYS A 116 6.311 -4.814 -8.602 1.00 0.00 C ATOM 493 CE LYS A 116 5.713 -6.137 -9.056 1.00 0.00 C ATOM 494 NZ LYS A 116 4.705 -5.950 -10.135 1.00 0.00 N ATOM 0 H LYS A 116 2.546 -3.345 -6.367 1.00 0.00 H new ATOM 0 HA LYS A 116 4.086 -5.694 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.356 -3.682 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.217 -2.916 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.075 -4.096 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.205 -5.613 -6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.800 -3.992 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.359 -4.767 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.508 -6.792 -9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.247 -6.635 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.322 -6.875 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.933 -5.346 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.155 -5.498 -10.956 1.00 0.00 H new ATOM 508 N ILE A 117 4.367 -3.268 -3.713 1.00 0.00 N ATOM 509 CA ILE A 117 4.822 -3.006 -2.356 1.00 0.00 C ATOM 510 C ILE A 117 4.134 -3.973 -1.407 1.00 0.00 C ATOM 511 O ILE A 117 4.760 -4.535 -0.509 1.00 0.00 O ATOM 512 CB ILE A 117 4.548 -1.556 -1.905 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.080 -1.187 -2.111 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.450 -0.587 -2.655 1.00 0.00 C ATOM 515 CD1 ILE A 117 2.740 0.203 -1.618 1.00 0.00 C ATOM 0 H ILE A 117 3.869 -2.495 -4.155 1.00 0.00 H new ATOM 0 HA ILE A 117 5.903 -3.147 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 117 4.769 -1.485 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.840 -1.258 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.453 -1.913 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.244 0.431 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.493 -0.830 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.260 -0.667 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.683 0.403 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.950 0.272 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.342 0.937 -2.154 1.00 0.00 H new ATOM 527 N ALA A 118 2.839 -4.182 -1.636 1.00 0.00 N ATOM 528 CA ALA A 118 2.066 -5.107 -0.821 1.00 0.00 C ATOM 529 C ALA A 118 2.566 -6.536 -1.026 1.00 0.00 C ATOM 530 O ALA A 118 2.641 -7.321 -0.079 1.00 0.00 O ATOM 531 CB ALA A 118 0.585 -5.005 -1.160 1.00 0.00 C ATOM 0 H ALA A 118 2.308 -3.724 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 118 2.197 -4.841 0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.021 -5.703 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.237 -3.990 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.435 -5.249 -2.212 1.00 0.00 H new ATOM 537 N ASN A 119 2.921 -6.862 -2.269 1.00 0.00 N ATOM 538 CA ASN A 119 3.427 -8.189 -2.596 1.00 0.00 C ATOM 539 C ASN A 119 4.809 -8.395 -1.993 1.00 0.00 C ATOM 540 O ASN A 119 5.148 -9.491 -1.544 1.00 0.00 O ATOM 541 CB ASN A 119 3.491 -8.385 -4.112 1.00 0.00 C ATOM 542 CG ASN A 119 3.270 -9.830 -4.518 1.00 0.00 C ATOM 543 OD1 ASN A 119 2.339 -10.483 -4.049 1.00 0.00 O ATOM 544 ND2 ASN A 119 4.130 -10.335 -5.395 1.00 0.00 N ATOM 0 H ASN A 119 2.866 -6.224 -3.063 1.00 0.00 H new ATOM 0 HA ASN A 119 2.742 -8.925 -2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.738 -7.757 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.462 -8.052 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.033 -11.302 -5.706 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.888 -9.756 -5.758 1.00 0.00 H new ATOM 551 N HIS A 120 5.605 -7.331 -1.987 1.00 0.00 N ATOM 552 CA HIS A 120 6.955 -7.390 -1.440 1.00 0.00 C ATOM 553 C HIS A 120 6.919 -7.810 0.024 1.00 0.00 C ATOM 554 O HIS A 120 7.769 -8.575 0.479 1.00 0.00 O ATOM 555 CB HIS A 120 7.644 -6.032 -1.579 1.00 0.00 C ATOM 556 CG HIS A 120 9.094 -6.055 -1.209 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.737 -7.186 -0.749 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.031 -5.077 -1.235 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.004 -6.902 -0.507 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.209 -5.630 -0.794 1.00 0.00 N ATOM 0 H HIS A 120 5.338 -6.418 -2.355 1.00 0.00 H new ATOM 0 HA HIS A 120 7.522 -8.132 -2.002 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.546 -5.688 -2.609 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.129 -5.306 -0.950 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.302 -8.099 -0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.880 -4.053 -1.545 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.747 -7.593 -0.137 1.00 0.00 H new ATOM 569 N LEU A 121 5.923 -7.320 0.752 1.00 0.00 N ATOM 570 CA LEU A 121 5.772 -7.661 2.160 1.00 0.00 C ATOM 571 C LEU A 121 5.482 -9.150 2.309 1.00 0.00 C ATOM 572 O LEU A 121 6.139 -9.850 3.078 1.00 0.00 O ATOM 573 CB LEU A 121 4.645 -6.841 2.791 1.00 0.00 C ATOM 574 CG LEU A 121 4.868 -6.455 4.254 1.00 0.00 C ATOM 575 CD1 LEU A 121 3.993 -5.269 4.632 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.586 -7.640 5.165 1.00 0.00 C ATOM 0 H LEU A 121 5.210 -6.687 0.391 1.00 0.00 H new ATOM 0 HA LEU A 121 6.703 -7.427 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.508 -5.931 2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.718 -7.409 2.718 1.00 0.00 H new ATOM 0 HG LEU A 121 5.911 -6.165 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.165 -5.008 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.242 -4.417 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.944 -5.531 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.749 -7.348 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.552 -7.960 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.254 -8.462 4.910 1.00 0.00 H new ATOM 588 N GLN A 122 4.503 -9.629 1.548 1.00 0.00 N ATOM 589 CA GLN A 122 4.131 -11.039 1.573 1.00 0.00 C ATOM 590 C GLN A 122 5.295 -11.900 1.093 1.00 0.00 C ATOM 591 O GLN A 122 5.505 -13.012 1.577 1.00 0.00 O ATOM 592 CB GLN A 122 2.900 -11.283 0.698 1.00 0.00 C ATOM 593 CG GLN A 122 1.670 -10.512 1.151 1.00 0.00 C ATOM 594 CD GLN A 122 0.855 -9.977 -0.010 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.847 -10.556 -1.097 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.166 -8.865 0.215 1.00 0.00 N ATOM 0 H GLN A 122 3.952 -9.060 0.905 1.00 0.00 H new ATOM 0 HA GLN A 122 3.889 -11.315 2.599 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.134 -11.006 -0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.671 -12.349 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.043 -11.162 1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.980 -9.682 1.785 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.202 -8.419 1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.400 -8.456 -0.529 1.00 0.00 H new ATOM 605 N GLU A 123 6.051 -11.363 0.142 1.00 0.00 N ATOM 606 CA GLU A 123 7.207 -12.058 -0.411 1.00 0.00 C ATOM 607 C GLU A 123 8.303 -12.116 0.634 1.00 0.00 C ATOM 608 O GLU A 123 8.857 -13.179 0.917 1.00 0.00 O ATOM 609 CB GLU A 123 7.711 -11.345 -1.668 1.00 0.00 C ATOM 610 CG GLU A 123 6.944 -11.716 -2.926 1.00 0.00 C ATOM 611 CD GLU A 123 7.845 -11.852 -4.138 1.00 0.00 C ATOM 612 OE1 GLU A 123 8.574 -10.885 -4.447 1.00 0.00 O ATOM 613 OE2 GLU A 123 7.821 -12.924 -4.778 1.00 0.00 O ATOM 0 H GLU A 123 5.882 -10.443 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 123 6.916 -13.071 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.644 -10.268 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.765 -11.582 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.417 -12.656 -2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.187 -10.957 -3.123 1.00 0.00 H new ATOM 620 N LEU A 124 8.583 -10.965 1.232 1.00 0.00 N ATOM 621 CA LEU A 124 9.580 -10.877 2.280 1.00 0.00 C ATOM 622 C LEU A 124 9.162 -11.787 3.427 1.00 0.00 C ATOM 623 O LEU A 124 9.995 -12.413 4.080 1.00 0.00 O ATOM 624 CB LEU A 124 9.736 -9.422 2.752 1.00 0.00 C ATOM 625 CG LEU A 124 9.732 -9.206 4.268 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.944 -9.865 4.907 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.696 -7.720 4.593 1.00 0.00 C ATOM 0 H LEU A 124 8.130 -10.080 1.005 1.00 0.00 H new ATOM 0 HA LEU A 124 10.549 -11.201 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.670 -9.029 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.929 -8.831 2.318 1.00 0.00 H new ATOM 0 HG LEU A 124 8.836 -9.670 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.922 -9.700 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.925 -10.936 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.854 -9.433 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.694 -7.584 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.574 -7.233 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.795 -7.277 4.170 1.00 0.00 H new ATOM 639 N ASN A 125 7.850 -11.861 3.651 1.00 0.00 N ATOM 640 CA ASN A 125 7.307 -12.707 4.707 1.00 0.00 C ATOM 641 C ASN A 125 7.648 -14.168 4.441 1.00 0.00 C ATOM 642 O ASN A 125 7.960 -14.923 5.361 1.00 0.00 O ATOM 643 CB ASN A 125 5.792 -12.529 4.811 1.00 0.00 C ATOM 644 CG ASN A 125 5.407 -11.372 5.711 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.467 -11.470 6.499 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.134 -10.268 5.599 1.00 0.00 N ATOM 0 H ASN A 125 7.149 -11.347 3.117 1.00 0.00 H new ATOM 0 HA ASN A 125 7.757 -12.408 5.654 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.379 -12.365 3.816 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.346 -13.447 5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.922 -9.457 6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.905 -10.230 4.932 1.00 0.00 H new ATOM 653 N LYS A 126 7.595 -14.557 3.170 1.00 0.00 N ATOM 654 CA LYS A 126 7.907 -15.922 2.777 1.00 0.00 C ATOM 655 C LYS A 126 9.393 -16.205 2.975 1.00 0.00 C ATOM 656 O LYS A 126 9.773 -17.249 3.505 1.00 0.00 O ATOM 657 CB LYS A 126 7.521 -16.158 1.315 1.00 0.00 C ATOM 658 CG LYS A 126 7.026 -17.567 1.037 1.00 0.00 C ATOM 659 CD LYS A 126 5.541 -17.705 1.335 1.00 0.00 C ATOM 660 CE LYS A 126 5.186 -19.120 1.760 1.00 0.00 C ATOM 661 NZ LYS A 126 4.550 -19.889 0.655 1.00 0.00 N ATOM 0 H LYS A 126 7.338 -13.944 2.397 1.00 0.00 H new ATOM 0 HA LYS A 126 7.332 -16.601 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.744 -15.447 1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.385 -15.954 0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.214 -17.821 -0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.587 -18.277 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.261 -17.006 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.965 -17.435 0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.087 -19.637 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.509 -19.084 2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.323 -20.849 0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.676 -19.410 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.206 -19.946 -0.150 1.00 0.00 H new ATOM 675 N GLU A 127 10.227 -15.259 2.554 1.00 0.00 N ATOM 676 CA GLU A 127 11.672 -15.394 2.691 1.00 0.00 C ATOM 677 C GLU A 127 12.074 -15.340 4.161 1.00 0.00 C ATOM 678 O GLU A 127 12.993 -16.037 4.591 1.00 0.00 O ATOM 679 CB GLU A 127 12.387 -14.288 1.914 1.00 0.00 C ATOM 680 CG GLU A 127 12.695 -14.659 0.472 1.00 0.00 C ATOM 681 CD GLU A 127 13.310 -13.513 -0.306 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.477 -13.165 -0.028 1.00 0.00 O ATOM 683 OE2 GLU A 127 12.624 -12.960 -1.193 1.00 0.00 O ATOM 0 H GLU A 127 9.925 -14.389 2.114 1.00 0.00 H new ATOM 0 HA GLU A 127 11.967 -16.360 2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.769 -13.390 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.318 -14.041 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.376 -15.510 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.777 -14.977 -0.022 1.00 0.00 H new ATOM 690 N LEU A 128 11.368 -14.515 4.927 1.00 0.00 N ATOM 691 CA LEU A 128 11.637 -14.373 6.352 1.00 0.00 C ATOM 692 C LEU A 128 11.268 -15.656 7.080 1.00 0.00 C ATOM 693 O LEU A 128 12.026 -16.150 7.912 1.00 0.00 O ATOM 694 CB LEU A 128 10.850 -13.195 6.931 1.00 0.00 C ATOM 695 CG LEU A 128 10.940 -13.040 8.452 1.00 0.00 C ATOM 696 CD1 LEU A 128 12.041 -12.060 8.825 1.00 0.00 C ATOM 697 CD2 LEU A 128 9.603 -12.587 9.019 1.00 0.00 C ATOM 0 H LEU A 128 10.604 -13.934 4.583 1.00 0.00 H new ATOM 0 HA LEU A 128 12.701 -14.179 6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.206 -12.276 6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.802 -13.307 6.654 1.00 0.00 H new ATOM 0 HG LEU A 128 11.186 -14.010 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.090 -11.963 9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.997 -12.427 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.827 -11.087 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.684 -12.482 10.101 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.328 -11.628 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.838 -13.327 8.783 1.00 0.00 H new ATOM 709 N SER A 129 10.104 -16.197 6.744 1.00 0.00 N ATOM 710 CA SER A 129 9.633 -17.437 7.347 1.00 0.00 C ATOM 711 C SER A 129 10.603 -18.571 7.038 1.00 0.00 C ATOM 712 O SER A 129 10.822 -19.461 7.860 1.00 0.00 O ATOM 713 CB SER A 129 8.236 -17.785 6.829 1.00 0.00 C ATOM 714 OG SER A 129 7.456 -18.399 7.840 1.00 0.00 O ATOM 0 H SER A 129 9.467 -15.795 6.056 1.00 0.00 H new ATOM 0 HA SER A 129 9.580 -17.301 8.427 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.738 -16.880 6.480 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.318 -18.454 5.972 1.00 0.00 H new ATOM 0 HG SER A 129 6.567 -18.610 7.485 1.00 0.00 H new ATOM 720 N GLY A 130 11.192 -18.516 5.848 1.00 0.00 N ATOM 721 CA GLY A 130 12.152 -19.528 5.442 1.00 0.00 C ATOM 722 C GLY A 130 13.406 -19.417 6.266 1.00 0.00 C ATOM 723 O GLY A 130 13.929 -20.408 6.774 1.00 0.00 O ATOM 0 H GLY A 130 11.022 -17.787 5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.717 -20.520 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.391 -19.409 4.385 1.00 0.00 H new ATOM 727 N ILE A 131 13.852 -18.182 6.433 1.00 0.00 N ATOM 728 CA ILE A 131 15.013 -17.889 7.243 1.00 0.00 C ATOM 729 C ILE A 131 14.672 -18.173 8.695 1.00 0.00 C ATOM 730 O ILE A 131 15.508 -18.636 9.472 1.00 0.00 O ATOM 731 CB ILE A 131 15.454 -16.418 7.094 1.00 0.00 C ATOM 732 CG1 ILE A 131 15.720 -16.089 5.624 1.00 0.00 C ATOM 733 CG2 ILE A 131 16.693 -16.144 7.933 1.00 0.00 C ATOM 734 CD1 ILE A 131 15.444 -14.644 5.269 1.00 0.00 C ATOM 0 H ILE A 131 13.418 -17.361 6.011 1.00 0.00 H new ATOM 0 HA ILE A 131 15.839 -18.517 6.909 1.00 0.00 H new ATOM 0 HB ILE A 131 14.648 -15.778 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.759 -16.320 5.391 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.102 -16.733 4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.989 -15.102 7.815 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.473 -16.342 8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 131 17.506 -16.791 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.654 -14.483 4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.398 -14.413 5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.081 -13.994 5.869 1.00 0.00 H new ATOM 746 N GLN A 132 13.421 -17.879 9.048 1.00 0.00 N ATOM 747 CA GLN A 132 12.935 -18.088 10.408 1.00 0.00 C ATOM 748 C GLN A 132 13.102 -19.543 10.835 1.00 0.00 C ATOM 749 O GLN A 132 13.278 -19.835 12.018 1.00 0.00 O ATOM 750 CB GLN A 132 11.465 -17.681 10.515 1.00 0.00 C ATOM 751 CG GLN A 132 11.257 -16.181 10.651 1.00 0.00 C ATOM 752 CD GLN A 132 10.688 -15.790 12.001 1.00 0.00 C ATOM 753 OE1 GLN A 132 11.260 -14.964 12.713 1.00 0.00 O ATOM 754 NE2 GLN A 132 9.556 -16.383 12.361 1.00 0.00 N ATOM 0 H GLN A 132 12.726 -17.495 8.408 1.00 0.00 H new ATOM 0 HA GLN A 132 13.530 -17.464 11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.934 -18.034 9.631 1.00 0.00 H new ATOM 0 HB3 GLN A 132 11.020 -18.181 11.376 1.00 0.00 H new ATOM 0 HG2 GLN A 132 12.209 -15.671 10.501 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.584 -15.839 9.865 1.00 0.00 H new ATOM 0 HE21 GLN A 132 9.116 -17.062 11.740 1.00 0.00 H new ATOM 0 HE22 GLN A 132 9.126 -16.160 13.259 1.00 0.00 H new ATOM 763 N GLN A 133 13.044 -20.454 9.865 1.00 0.00 N ATOM 764 CA GLN A 133 13.188 -21.882 10.141 1.00 0.00 C ATOM 765 C GLN A 133 14.376 -22.146 11.063 1.00 0.00 C ATOM 766 O GLN A 133 14.350 -23.068 11.877 1.00 0.00 O ATOM 767 CB GLN A 133 13.357 -22.659 8.834 1.00 0.00 C ATOM 768 CG GLN A 133 12.510 -23.918 8.761 1.00 0.00 C ATOM 769 CD GLN A 133 13.303 -25.174 9.068 1.00 0.00 C ATOM 770 OE1 GLN A 133 13.430 -25.576 10.225 1.00 0.00 O ATOM 771 NE2 GLN A 133 13.843 -25.801 8.029 1.00 0.00 N ATOM 0 H GLN A 133 12.898 -20.228 8.881 1.00 0.00 H new ATOM 0 HA GLN A 133 12.283 -22.221 10.644 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.099 -22.008 7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.406 -22.930 8.715 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.681 -23.835 9.464 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.075 -24.002 7.765 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.712 -25.433 7.087 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.388 -26.651 8.173 1.00 0.00 H new ATOM 780 N GLY A 134 15.414 -21.327 10.929 1.00 0.00 N ATOM 781 CA GLY A 134 16.594 -21.486 11.758 1.00 0.00 C ATOM 782 C GLY A 134 16.290 -21.296 13.231 1.00 0.00 C ATOM 783 O GLY A 134 15.177 -21.571 13.680 1.00 0.00 O ATOM 0 H GLY A 134 15.459 -20.557 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.015 -22.479 11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.352 -20.766 11.450 1.00 0.00 H new ATOM 787 N PHE A 135 17.277 -20.824 13.987 1.00 0.00 N ATOM 788 CA PHE A 135 17.098 -20.600 15.417 1.00 0.00 C ATOM 789 C PHE A 135 18.322 -19.919 16.022 1.00 0.00 C ATOM 790 O PHE A 135 19.435 -20.441 15.953 1.00 0.00 O ATOM 791 CB PHE A 135 16.828 -21.927 16.131 1.00 0.00 C ATOM 792 CG PHE A 135 15.419 -22.058 16.636 1.00 0.00 C ATOM 793 CD1 PHE A 135 15.003 -21.358 17.758 1.00 0.00 C ATOM 794 CD2 PHE A 135 14.510 -22.880 15.989 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.708 -21.476 18.224 1.00 0.00 C ATOM 796 CE2 PHE A 135 13.214 -23.002 16.451 1.00 0.00 C ATOM 797 CZ PHE A 135 12.812 -22.299 17.570 1.00 0.00 C ATOM 0 H PHE A 135 18.205 -20.590 13.635 1.00 0.00 H new ATOM 0 HA PHE A 135 16.240 -19.942 15.552 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.038 -22.749 15.446 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.517 -22.026 16.970 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.699 -20.713 18.274 1.00 0.00 H new ATOM 0 HD2 PHE A 135 14.819 -23.432 15.113 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.396 -20.925 19.099 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.516 -23.646 15.938 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.799 -22.393 17.933 1.00 0.00 H new ATOM 807 N LEU A 136 18.106 -18.752 16.621 1.00 0.00 N ATOM 808 CA LEU A 136 19.185 -17.997 17.246 1.00 0.00 C ATOM 809 C LEU A 136 18.891 -17.760 18.722 1.00 0.00 C ATOM 810 O LEU A 136 17.890 -18.244 19.251 1.00 0.00 O ATOM 811 CB LEU A 136 19.382 -16.656 16.534 1.00 0.00 C ATOM 812 CG LEU A 136 20.446 -16.656 15.435 1.00 0.00 C ATOM 813 CD1 LEU A 136 20.147 -15.583 14.398 1.00 0.00 C ATOM 814 CD2 LEU A 136 21.829 -16.453 16.036 1.00 0.00 C ATOM 0 H LEU A 136 17.190 -18.308 16.686 1.00 0.00 H new ATOM 0 HA LEU A 136 20.101 -18.582 17.161 1.00 0.00 H new ATOM 0 HB2 LEU A 136 18.431 -16.351 16.098 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.648 -15.904 17.276 1.00 0.00 H new ATOM 0 HG LEU A 136 20.426 -17.625 14.936 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.915 -15.600 13.625 1.00 0.00 H new ATOM 0 HD12 LEU A 136 19.174 -15.775 13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.137 -14.605 14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.575 -16.455 15.241 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.861 -15.498 16.561 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.043 -17.260 16.737 1.00 0.00 H new ATOM 826 N ALA A 137 19.763 -17.005 19.380 1.00 0.00 N ATOM 827 CA ALA A 137 19.587 -16.699 20.792 1.00 0.00 C ATOM 828 C ALA A 137 18.561 -15.589 20.977 1.00 0.00 C ATOM 829 O ALA A 137 18.107 -14.983 20.005 1.00 0.00 O ATOM 830 CB ALA A 137 20.917 -16.303 21.418 1.00 0.00 C ATOM 0 H ALA A 137 20.596 -16.595 18.959 1.00 0.00 H new ATOM 0 HA ALA A 137 19.219 -17.593 21.294 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.769 -16.077 22.474 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.625 -17.126 21.319 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.310 -15.422 20.910 1.00 0.00 H new ATOM 836 N LYS A 138 18.196 -15.324 22.226 1.00 0.00 N ATOM 837 CA LYS A 138 17.223 -14.283 22.532 1.00 0.00 C ATOM 838 C LYS A 138 17.676 -12.937 21.976 1.00 0.00 C ATOM 839 O LYS A 138 16.856 -12.093 21.614 1.00 0.00 O ATOM 840 CB LYS A 138 17.019 -14.180 24.046 1.00 0.00 C ATOM 841 CG LYS A 138 15.701 -13.531 24.441 1.00 0.00 C ATOM 842 CD LYS A 138 14.750 -14.533 25.074 1.00 0.00 C ATOM 843 CE LYS A 138 14.024 -15.355 24.020 1.00 0.00 C ATOM 844 NZ LYS A 138 13.689 -16.719 24.513 1.00 0.00 N ATOM 0 H LYS A 138 18.559 -15.816 23.043 1.00 0.00 H new ATOM 0 HA LYS A 138 16.277 -14.551 22.061 1.00 0.00 H new ATOM 0 HB2 LYS A 138 17.066 -15.179 24.479 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.840 -13.607 24.476 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.891 -12.717 25.141 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.233 -13.091 23.560 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.307 -15.197 25.735 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.022 -14.006 25.691 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.109 -14.841 23.725 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.647 -15.434 23.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 13.195 -17.247 23.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.563 -17.220 24.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.074 -16.645 25.348 1.00 0.00 H new ATOM 858 N GLU A 139 18.989 -12.743 21.918 1.00 0.00 N ATOM 859 CA GLU A 139 19.563 -11.500 21.415 1.00 0.00 C ATOM 860 C GLU A 139 19.320 -11.330 19.916 1.00 0.00 C ATOM 861 O GLU A 139 18.934 -10.252 19.464 1.00 0.00 O ATOM 862 CB GLU A 139 21.065 -11.460 21.704 1.00 0.00 C ATOM 863 CG GLU A 139 21.696 -10.099 21.459 1.00 0.00 C ATOM 864 CD GLU A 139 22.833 -9.804 22.417 1.00 0.00 C ATOM 865 OE1 GLU A 139 23.823 -10.566 22.416 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.733 -8.813 23.169 1.00 0.00 O ATOM 0 H GLU A 139 19.678 -13.434 22.214 1.00 0.00 H new ATOM 0 HA GLU A 139 19.069 -10.676 21.930 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.235 -11.748 22.741 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.566 -12.201 21.081 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.067 -10.053 20.435 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.934 -9.326 21.556 1.00 0.00 H new ATOM 873 N LEU A 140 19.562 -12.389 19.147 1.00 0.00 N ATOM 874 CA LEU A 140 19.382 -12.335 17.698 1.00 0.00 C ATOM 875 C LEU A 140 17.909 -12.418 17.308 1.00 0.00 C ATOM 876 O LEU A 140 17.457 -11.693 16.425 1.00 0.00 O ATOM 877 CB LEU A 140 20.167 -13.466 17.027 1.00 0.00 C ATOM 878 CG LEU A 140 21.427 -13.023 16.281 1.00 0.00 C ATOM 879 CD1 LEU A 140 21.072 -12.060 15.159 1.00 0.00 C ATOM 880 CD2 LEU A 140 22.418 -12.386 17.241 1.00 0.00 C ATOM 0 H LEU A 140 19.882 -13.291 19.501 1.00 0.00 H new ATOM 0 HA LEU A 140 19.764 -11.374 17.353 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.450 -14.193 17.788 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.509 -13.979 16.326 1.00 0.00 H new ATOM 0 HG LEU A 140 21.895 -13.904 15.841 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.981 -11.756 14.640 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.400 -12.552 14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.581 -11.181 15.576 1.00 0.00 H new ATOM 0 HD21 LEU A 140 23.308 -12.077 16.693 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.961 -11.515 17.711 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.697 -13.108 18.008 1.00 0.00 H new ATOM 892 N GLN A 141 17.164 -13.310 17.956 1.00 0.00 N ATOM 893 CA GLN A 141 15.748 -13.474 17.650 1.00 0.00 C ATOM 894 C GLN A 141 15.000 -12.154 17.791 1.00 0.00 C ATOM 895 O GLN A 141 14.276 -11.743 16.883 1.00 0.00 O ATOM 896 CB GLN A 141 15.131 -14.533 18.565 1.00 0.00 C ATOM 897 CG GLN A 141 14.533 -15.708 17.812 1.00 0.00 C ATOM 898 CD GLN A 141 15.583 -16.565 17.134 1.00 0.00 C ATOM 899 OE1 GLN A 141 16.083 -17.528 17.715 1.00 0.00 O ATOM 900 NE2 GLN A 141 15.924 -16.220 15.898 1.00 0.00 N ATOM 0 H GLN A 141 17.515 -13.925 18.690 1.00 0.00 H new ATOM 0 HA GLN A 141 15.660 -13.803 16.615 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.896 -14.901 19.249 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.355 -14.069 19.174 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.959 -16.324 18.505 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.834 -15.336 17.063 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.484 -15.414 15.454 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.626 -16.761 15.393 1.00 0.00 H new ATOM 909 N ALA A 142 15.188 -11.483 18.920 1.00 0.00 N ATOM 910 CA ALA A 142 14.539 -10.202 19.152 1.00 0.00 C ATOM 911 C ALA A 142 15.069 -9.170 18.167 1.00 0.00 C ATOM 912 O ALA A 142 14.339 -8.290 17.709 1.00 0.00 O ATOM 913 CB ALA A 142 14.763 -9.741 20.585 1.00 0.00 C ATOM 0 H ALA A 142 15.782 -11.803 19.685 1.00 0.00 H new ATOM 0 HA ALA A 142 13.466 -10.316 18.998 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.270 -8.781 20.740 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.348 -10.477 21.273 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.832 -9.634 20.770 1.00 0.00 H new ATOM 919 N GLU A 143 16.352 -9.295 17.848 1.00 0.00 N ATOM 920 CA GLU A 143 17.014 -8.394 16.920 1.00 0.00 C ATOM 921 C GLU A 143 16.503 -8.591 15.493 1.00 0.00 C ATOM 922 O GLU A 143 16.280 -7.624 14.765 1.00 0.00 O ATOM 923 CB GLU A 143 18.525 -8.635 16.972 1.00 0.00 C ATOM 924 CG GLU A 143 19.281 -7.645 17.848 1.00 0.00 C ATOM 925 CD GLU A 143 18.501 -7.218 19.077 1.00 0.00 C ATOM 926 OE1 GLU A 143 17.766 -8.058 19.638 1.00 0.00 O ATOM 927 OE2 GLU A 143 18.624 -6.041 19.480 1.00 0.00 O ATOM 0 H GLU A 143 16.959 -10.023 18.226 1.00 0.00 H new ATOM 0 HA GLU A 143 16.791 -7.369 17.215 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.709 -9.644 17.340 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.925 -8.587 15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.224 -8.093 18.162 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.528 -6.763 17.258 1.00 0.00 H new ATOM 934 N ALA A 144 16.334 -9.849 15.096 1.00 0.00 N ATOM 935 CA ALA A 144 15.865 -10.174 13.754 1.00 0.00 C ATOM 936 C ALA A 144 14.406 -9.780 13.544 1.00 0.00 C ATOM 937 O ALA A 144 14.044 -9.251 12.492 1.00 0.00 O ATOM 938 CB ALA A 144 16.053 -11.657 13.479 1.00 0.00 C ATOM 0 H ALA A 144 16.515 -10.661 15.686 1.00 0.00 H new ATOM 0 HA ALA A 144 16.463 -9.595 13.050 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.699 -11.888 12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.110 -11.911 13.559 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.485 -12.237 14.206 1.00 0.00 H new ATOM 944 N LEU A 145 13.567 -10.059 14.535 1.00 0.00 N ATOM 945 CA LEU A 145 12.143 -9.752 14.438 1.00 0.00 C ATOM 946 C LEU A 145 11.875 -8.253 14.533 1.00 0.00 C ATOM 947 O LEU A 145 11.131 -7.698 13.725 1.00 0.00 O ATOM 948 CB LEU A 145 11.376 -10.481 15.539 1.00 0.00 C ATOM 949 CG LEU A 145 10.908 -11.894 15.185 1.00 0.00 C ATOM 950 CD1 LEU A 145 10.138 -11.897 13.872 1.00 0.00 C ATOM 951 CD2 LEU A 145 12.095 -12.842 15.114 1.00 0.00 C ATOM 0 H LEU A 145 13.846 -10.496 15.413 1.00 0.00 H new ATOM 0 HA LEU A 145 11.801 -10.091 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 145 12.010 -10.537 16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.504 -9.884 15.808 1.00 0.00 H new ATOM 0 HG LEU A 145 10.236 -12.239 15.970 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.816 -12.912 13.642 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.265 -11.251 13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.781 -11.530 13.072 1.00 0.00 H new ATOM 0 HD21 LEU A 145 11.746 -13.843 14.861 1.00 0.00 H new ATOM 0 HD22 LEU A 145 12.791 -12.497 14.350 1.00 0.00 H new ATOM 0 HD23 LEU A 145 12.599 -12.867 16.080 1.00 0.00 H new ATOM 963 N CYS A 146 12.482 -7.596 15.514 1.00 0.00 N ATOM 964 CA CYS A 146 12.293 -6.158 15.682 1.00 0.00 C ATOM 965 C CYS A 146 12.707 -5.436 14.408 1.00 0.00 C ATOM 966 O CYS A 146 12.047 -4.495 13.966 1.00 0.00 O ATOM 967 CB CYS A 146 13.102 -5.640 16.877 1.00 0.00 C ATOM 968 SG CYS A 146 14.893 -5.645 16.623 1.00 0.00 S ATOM 0 H CYS A 146 13.102 -8.028 16.198 1.00 0.00 H new ATOM 0 HA CYS A 146 11.239 -5.962 15.878 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.782 -4.623 17.104 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.869 -6.250 17.750 1.00 0.00 H new ATOM 0 HG CYS A 146 15.206 -6.561 15.755 1.00 0.00 H new ATOM 974 N LYS A 147 13.787 -5.917 13.801 1.00 0.00 N ATOM 975 CA LYS A 147 14.275 -5.355 12.554 1.00 0.00 C ATOM 976 C LYS A 147 13.284 -5.688 11.442 1.00 0.00 C ATOM 977 O LYS A 147 13.078 -4.904 10.516 1.00 0.00 O ATOM 978 CB LYS A 147 15.673 -5.906 12.235 1.00 0.00 C ATOM 979 CG LYS A 147 15.967 -6.051 10.749 1.00 0.00 C ATOM 980 CD LYS A 147 15.489 -7.394 10.219 1.00 0.00 C ATOM 981 CE LYS A 147 16.652 -8.340 9.966 1.00 0.00 C ATOM 982 NZ LYS A 147 16.228 -9.552 9.211 1.00 0.00 N ATOM 0 H LYS A 147 14.340 -6.697 14.156 1.00 0.00 H new ATOM 0 HA LYS A 147 14.360 -4.272 12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.420 -5.247 12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.784 -6.880 12.712 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.479 -5.246 10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.039 -5.950 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.801 -7.845 10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.933 -7.244 9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.430 -7.818 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.090 -8.640 10.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.050 -10.171 9.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.504 -10.064 9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.834 -9.268 8.292 1.00 0.00 H new ATOM 996 N LEU A 148 12.664 -6.860 11.558 1.00 0.00 N ATOM 997 CA LEU A 148 11.683 -7.311 10.591 1.00 0.00 C ATOM 998 C LEU A 148 10.454 -6.418 10.639 1.00 0.00 C ATOM 999 O LEU A 148 9.952 -5.975 9.606 1.00 0.00 O ATOM 1000 CB LEU A 148 11.286 -8.759 10.894 1.00 0.00 C ATOM 1001 CG LEU A 148 10.337 -9.397 9.882 1.00 0.00 C ATOM 1002 CD1 LEU A 148 8.923 -8.902 10.120 1.00 0.00 C ATOM 1003 CD2 LEU A 148 10.785 -9.096 8.457 1.00 0.00 C ATOM 0 H LEU A 148 12.830 -7.515 12.322 1.00 0.00 H new ATOM 0 HA LEU A 148 12.118 -7.259 9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.191 -9.363 10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.819 -8.793 11.878 1.00 0.00 H new ATOM 0 HG LEU A 148 10.356 -10.479 10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.250 -9.360 9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.608 -9.171 11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.893 -7.818 10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.095 -9.560 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.794 -8.018 8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.787 -9.495 8.299 1.00 0.00 H new ATOM 1015 N ASP A 149 9.974 -6.155 11.849 1.00 0.00 N ATOM 1016 CA ASP A 149 8.805 -5.313 12.036 1.00 0.00 C ATOM 1017 C ASP A 149 9.078 -3.898 11.541 1.00 0.00 C ATOM 1018 O ASP A 149 8.248 -3.296 10.863 1.00 0.00 O ATOM 1019 CB ASP A 149 8.380 -5.305 13.514 1.00 0.00 C ATOM 1020 CG ASP A 149 8.993 -4.166 14.310 1.00 0.00 C ATOM 1021 OD1 ASP A 149 8.606 -3.002 14.077 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.858 -4.439 15.169 1.00 0.00 O ATOM 0 H ASP A 149 10.379 -6.514 12.714 1.00 0.00 H new ATOM 0 HA ASP A 149 7.985 -5.724 11.448 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.294 -5.236 13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.664 -6.253 13.972 1.00 0.00 H new ATOM 1027 N ARG A 150 10.246 -3.370 11.882 1.00 0.00 N ATOM 1028 CA ARG A 150 10.610 -2.026 11.465 1.00 0.00 C ATOM 1029 C ARG A 150 10.650 -1.918 9.948 1.00 0.00 C ATOM 1030 O ARG A 150 10.254 -0.900 9.376 1.00 0.00 O ATOM 1031 CB ARG A 150 11.946 -1.598 12.094 1.00 0.00 C ATOM 1032 CG ARG A 150 13.170 -1.874 11.232 1.00 0.00 C ATOM 1033 CD ARG A 150 13.511 -0.681 10.353 1.00 0.00 C ATOM 1034 NE ARG A 150 14.167 -1.086 9.111 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.459 -1.393 9.020 1.00 0.00 C ATOM 1036 NH1 ARG A 150 16.238 -1.345 10.094 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.975 -1.750 7.852 1.00 0.00 N ATOM 0 H ARG A 150 10.952 -3.849 12.442 1.00 0.00 H new ATOM 0 HA ARG A 150 9.842 -1.341 11.824 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.905 -0.531 12.312 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.065 -2.113 13.047 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.020 -2.112 11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.987 -2.748 10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.600 -0.131 10.119 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.162 -0.001 10.902 1.00 0.00 H new ATOM 0 HE ARG A 150 13.601 -1.136 8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.847 -1.072 10.996 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.227 -1.581 10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.382 -1.789 7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.965 -1.985 7.782 1.00 0.00 H new ATOM 1051 N LYS A 151 11.104 -2.975 9.290 1.00 0.00 N ATOM 1052 CA LYS A 151 11.152 -2.968 7.840 1.00 0.00 C ATOM 1053 C LYS A 151 9.743 -2.939 7.302 1.00 0.00 C ATOM 1054 O LYS A 151 9.451 -2.291 6.293 1.00 0.00 O ATOM 1055 CB LYS A 151 11.927 -4.170 7.298 1.00 0.00 C ATOM 1056 CG LYS A 151 12.843 -3.828 6.133 1.00 0.00 C ATOM 1057 CD LYS A 151 12.057 -3.620 4.849 1.00 0.00 C ATOM 1058 CE LYS A 151 11.902 -4.919 4.073 1.00 0.00 C ATOM 1059 NZ LYS A 151 10.613 -4.972 3.330 1.00 0.00 N ATOM 0 H LYS A 151 11.438 -3.833 9.730 1.00 0.00 H new ATOM 0 HA LYS A 151 11.684 -2.077 7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.522 -4.601 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.219 -4.935 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.408 -2.925 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.568 -4.630 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.072 -3.217 5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.563 -2.882 4.227 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.730 -5.024 3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.959 -5.762 4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.624 -5.778 2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.829 -5.086 4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.484 -4.090 2.794 1.00 0.00 H new ATOM 1073 N VAL A 152 8.855 -3.590 8.027 1.00 0.00 N ATOM 1074 CA VAL A 152 7.454 -3.586 7.676 1.00 0.00 C ATOM 1075 C VAL A 152 6.971 -2.146 7.697 1.00 0.00 C ATOM 1076 O VAL A 152 6.150 -1.733 6.878 1.00 0.00 O ATOM 1077 CB VAL A 152 6.602 -4.443 8.632 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.150 -4.463 8.177 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.158 -5.857 8.719 1.00 0.00 C ATOM 0 H VAL A 152 9.082 -4.128 8.863 1.00 0.00 H new ATOM 0 HA VAL A 152 7.342 -4.026 6.685 1.00 0.00 H new ATOM 0 HB VAL A 152 6.643 -3.998 9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.562 -5.073 8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.758 -3.446 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.089 -4.885 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.544 -6.448 9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.147 -6.314 7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.182 -5.823 9.092 1.00 0.00 H new ATOM 1089 N LYS A 153 7.507 -1.389 8.657 1.00 0.00 N ATOM 1090 CA LYS A 153 7.155 0.016 8.818 1.00 0.00 C ATOM 1091 C LYS A 153 7.447 0.785 7.539 1.00 0.00 C ATOM 1092 O LYS A 153 6.655 1.626 7.113 1.00 0.00 O ATOM 1093 CB LYS A 153 7.925 0.625 9.992 1.00 0.00 C ATOM 1094 CG LYS A 153 7.025 1.188 11.079 1.00 0.00 C ATOM 1095 CD LYS A 153 7.455 2.587 11.494 1.00 0.00 C ATOM 1096 CE LYS A 153 8.712 2.553 12.348 1.00 0.00 C ATOM 1097 NZ LYS A 153 8.403 2.331 13.787 1.00 0.00 N ATOM 0 H LYS A 153 8.188 -1.731 9.335 1.00 0.00 H new ATOM 0 HA LYS A 153 6.088 0.085 9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.573 -0.137 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.572 1.419 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.995 1.214 10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.045 0.528 11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.634 3.192 10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.649 3.067 12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.371 1.761 11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.253 3.492 12.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.288 2.315 14.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.796 3.100 14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.910 1.423 13.900 1.00 0.00 H new ATOM 1111 N ALA A 154 8.585 0.486 6.922 1.00 0.00 N ATOM 1112 CA ALA A 154 8.969 1.143 5.688 1.00 0.00 C ATOM 1113 C ALA A 154 7.934 0.875 4.605 1.00 0.00 C ATOM 1114 O ALA A 154 7.632 1.744 3.788 1.00 0.00 O ATOM 1115 CB ALA A 154 10.347 0.679 5.240 1.00 0.00 C ATOM 0 H ALA A 154 9.254 -0.207 7.259 1.00 0.00 H new ATOM 0 HA ALA A 154 9.014 2.217 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.617 1.184 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.080 0.919 6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.333 -0.399 5.076 1.00 0.00 H new ATOM 1121 N THR A 155 7.377 -0.334 4.618 1.00 0.00 N ATOM 1122 CA THR A 155 6.358 -0.711 3.648 1.00 0.00 C ATOM 1123 C THR A 155 5.090 0.107 3.872 1.00 0.00 C ATOM 1124 O THR A 155 4.441 0.545 2.922 1.00 0.00 O ATOM 1125 CB THR A 155 6.046 -2.204 3.752 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.238 -2.960 3.868 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.278 -2.739 2.561 1.00 0.00 C ATOM 0 H THR A 155 7.615 -1.065 5.288 1.00 0.00 H new ATOM 0 HA THR A 155 6.739 -0.505 2.648 1.00 0.00 H new ATOM 0 HB THR A 155 5.425 -2.307 4.642 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.016 -3.912 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.089 -3.804 2.698 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.329 -2.211 2.473 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.863 -2.588 1.654 1.00 0.00 H new ATOM 1135 N ILE A 156 4.755 0.321 5.141 1.00 0.00 N ATOM 1136 CA ILE A 156 3.579 1.100 5.507 1.00 0.00 C ATOM 1137 C ILE A 156 3.707 2.526 4.983 1.00 0.00 C ATOM 1138 O ILE A 156 2.749 3.111 4.479 1.00 0.00 O ATOM 1139 CB ILE A 156 3.391 1.147 7.040 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.372 -0.264 7.626 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.111 1.882 7.399 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.654 -0.301 9.112 1.00 0.00 C ATOM 0 H ILE A 156 5.285 -0.037 5.936 1.00 0.00 H new ATOM 0 HA ILE A 156 2.712 0.614 5.059 1.00 0.00 H new ATOM 0 HB ILE A 156 4.235 1.688 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.398 -0.715 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.112 -0.875 7.108 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.996 1.905 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.158 2.902 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.259 1.367 6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.625 -1.333 9.462 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.640 0.120 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 156 2.900 0.283 9.640 1.00 0.00 H new ATOM 1154 N GLU A 157 4.908 3.072 5.120 1.00 0.00 N ATOM 1155 CA GLU A 157 5.206 4.429 4.677 1.00 0.00 C ATOM 1156 C GLU A 157 4.964 4.593 3.181 1.00 0.00 C ATOM 1157 O GLU A 157 4.427 5.609 2.742 1.00 0.00 O ATOM 1158 CB GLU A 157 6.655 4.789 5.012 1.00 0.00 C ATOM 1159 CG GLU A 157 6.908 6.285 5.098 1.00 0.00 C ATOM 1160 CD GLU A 157 7.533 6.846 3.836 1.00 0.00 C ATOM 1161 OE1 GLU A 157 6.795 7.048 2.849 1.00 0.00 O ATOM 1162 OE2 GLU A 157 8.759 7.082 3.834 1.00 0.00 O ATOM 0 H GLU A 157 5.702 2.589 5.540 1.00 0.00 H new ATOM 0 HA GLU A 157 4.534 5.105 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.924 4.329 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.311 4.361 4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.966 6.798 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.562 6.491 5.945 1.00 0.00 H new ATOM 1169 N GLN A 158 5.354 3.590 2.395 1.00 0.00 N ATOM 1170 CA GLN A 158 5.156 3.654 0.949 1.00 0.00 C ATOM 1171 C GLN A 158 3.680 3.839 0.649 1.00 0.00 C ATOM 1172 O GLN A 158 3.293 4.690 -0.151 1.00 0.00 O ATOM 1173 CB GLN A 158 5.664 2.386 0.253 1.00 0.00 C ATOM 1174 CG GLN A 158 6.802 1.695 0.979 1.00 0.00 C ATOM 1175 CD GLN A 158 7.852 1.148 0.034 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.779 1.857 -0.361 1.00 0.00 O ATOM 1177 NE2 GLN A 158 7.713 -0.120 -0.337 1.00 0.00 N ATOM 0 H GLN A 158 5.802 2.737 2.729 1.00 0.00 H new ATOM 0 HA GLN A 158 5.727 4.500 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.836 1.685 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.993 2.644 -0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.270 2.400 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.401 0.880 1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 158 6.930 -0.671 0.014 1.00 0.00 H new ATOM 0 HE22 GLN A 158 8.389 -0.542 -0.973 1.00 0.00 H new ATOM 1186 N PHE A 159 2.862 3.038 1.316 1.00 0.00 N ATOM 1187 CA PHE A 159 1.420 3.106 1.149 1.00 0.00 C ATOM 1188 C PHE A 159 0.906 4.510 1.461 1.00 0.00 C ATOM 1189 O PHE A 159 -0.008 5.006 0.803 1.00 0.00 O ATOM 1190 CB PHE A 159 0.728 2.043 2.001 1.00 0.00 C ATOM 1191 CG PHE A 159 0.544 0.735 1.279 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.115 0.708 -0.041 1.00 0.00 C ATOM 1193 CD2 PHE A 159 0.805 -0.466 1.918 1.00 0.00 C ATOM 1194 CE1 PHE A 159 -0.050 -0.492 -0.708 1.00 0.00 C ATOM 1195 CE2 PHE A 159 0.643 -1.669 1.256 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.215 -1.682 -0.058 1.00 0.00 C ATOM 0 H PHE A 159 3.176 2.331 1.981 1.00 0.00 H new ATOM 0 HA PHE A 159 1.179 2.896 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.313 1.873 2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.246 2.417 2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.092 1.636 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.139 -0.463 2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.385 -0.499 -1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.851 -2.598 1.766 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.088 -2.621 -0.576 1.00 0.00 H new ATOM 1206 N MET A 160 1.513 5.156 2.454 1.00 0.00 N ATOM 1207 CA MET A 160 1.128 6.514 2.832 1.00 0.00 C ATOM 1208 C MET A 160 1.392 7.485 1.686 1.00 0.00 C ATOM 1209 O MET A 160 0.585 8.373 1.411 1.00 0.00 O ATOM 1210 CB MET A 160 1.897 6.965 4.076 1.00 0.00 C ATOM 1211 CG MET A 160 1.388 6.352 5.370 1.00 0.00 C ATOM 1212 SD MET A 160 1.885 7.292 6.826 1.00 0.00 S ATOM 1213 CE MET A 160 2.061 5.981 8.034 1.00 0.00 C ATOM 0 H MET A 160 2.272 4.762 3.010 1.00 0.00 H new ATOM 0 HA MET A 160 0.061 6.512 3.056 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.949 6.709 3.953 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.840 8.051 4.153 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.300 6.291 5.335 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.762 5.332 5.456 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.366 6.406 8.990 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.108 5.466 8.153 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.817 5.273 7.695 1.00 0.00 H new ATOM 1223 N LYS A 161 2.532 7.311 1.022 1.00 0.00 N ATOM 1224 CA LYS A 161 2.907 8.170 -0.094 1.00 0.00 C ATOM 1225 C LYS A 161 1.920 8.028 -1.249 1.00 0.00 C ATOM 1226 O LYS A 161 1.547 9.015 -1.884 1.00 0.00 O ATOM 1227 CB LYS A 161 4.324 7.834 -0.568 1.00 0.00 C ATOM 1228 CG LYS A 161 5.214 9.055 -0.738 1.00 0.00 C ATOM 1229 CD LYS A 161 6.402 9.019 0.211 1.00 0.00 C ATOM 1230 CE LYS A 161 7.663 9.547 -0.452 1.00 0.00 C ATOM 1231 NZ LYS A 161 8.472 10.384 0.476 1.00 0.00 N ATOM 0 H LYS A 161 3.211 6.582 1.239 1.00 0.00 H new ATOM 0 HA LYS A 161 2.883 9.204 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.786 7.155 0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.264 7.303 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.571 9.105 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.631 9.958 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.179 9.614 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.568 7.996 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.266 8.710 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.393 10.135 -1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.323 10.724 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.906 11.198 0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.752 9.816 1.301 1.00 0.00 H new ATOM 1245 N ILE A 162 1.502 6.795 -1.516 1.00 0.00 N ATOM 1246 CA ILE A 162 0.559 6.526 -2.595 1.00 0.00 C ATOM 1247 C ILE A 162 -0.776 7.223 -2.344 1.00 0.00 C ATOM 1248 O ILE A 162 -1.319 7.881 -3.232 1.00 0.00 O ATOM 1249 CB ILE A 162 0.316 5.012 -2.764 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.645 4.279 -2.952 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.609 4.748 -3.943 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.443 4.769 -4.141 1.00 0.00 C ATOM 0 H ILE A 162 1.801 5.967 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 162 1.002 6.918 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.164 4.635 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.245 4.395 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.449 3.213 -3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.769 3.675 -4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.565 5.243 -3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.156 5.137 -4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.373 4.205 -4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.862 4.628 -5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.670 5.828 -4.015 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.300 7.074 -1.131 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.570 7.692 -0.768 1.00 0.00 C ATOM 1266 C LEU A 163 -2.453 9.213 -0.768 1.00 0.00 C ATOM 1267 O LEU A 163 -3.359 9.915 -1.213 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.023 7.202 0.609 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.522 7.331 0.880 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.907 6.558 2.131 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.914 8.795 1.014 1.00 0.00 C ATOM 0 H LEU A 163 -0.865 6.532 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.314 7.403 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.738 6.155 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.482 7.760 1.373 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.063 6.906 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.978 6.662 2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.662 5.504 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.358 6.953 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.984 8.869 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.365 9.245 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.674 9.322 0.090 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.329 9.710 -0.266 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.080 11.147 -0.205 1.00 0.00 C ATOM 1285 C GLU A 164 -1.009 11.752 -1.606 1.00 0.00 C ATOM 1286 O GLU A 164 -1.461 12.873 -1.833 1.00 0.00 O ATOM 1287 CB GLU A 164 0.220 11.428 0.554 1.00 0.00 C ATOM 1288 CG GLU A 164 0.003 12.071 1.914 1.00 0.00 C ATOM 1289 CD GLU A 164 1.298 12.275 2.675 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.074 13.176 2.294 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.536 11.534 3.651 1.00 0.00 O ATOM 0 H GLU A 164 -0.572 9.137 0.107 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.911 11.611 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.763 10.492 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.850 12.080 -0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.492 13.033 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.667 11.446 2.505 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.441 10.996 -2.540 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.309 11.449 -3.919 1.00 0.00 C ATOM 1300 C GLU A 165 -1.678 11.507 -4.568 1.00 0.00 C ATOM 1301 O GLU A 165 -2.043 12.498 -5.200 1.00 0.00 O ATOM 1302 CB GLU A 165 0.607 10.510 -4.706 1.00 0.00 C ATOM 1303 CG GLU A 165 2.078 10.889 -4.630 1.00 0.00 C ATOM 1304 CD GLU A 165 2.918 10.181 -5.674 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.977 10.670 -6.822 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.517 9.135 -5.345 1.00 0.00 O ATOM 0 H GLU A 165 -0.064 10.064 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 165 0.134 12.445 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.482 9.495 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.296 10.503 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.179 11.967 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.460 10.649 -3.638 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.446 10.447 -4.365 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.795 10.376 -4.884 1.00 0.00 C ATOM 1315 C ILE A 166 -4.653 11.405 -4.170 1.00 0.00 C ATOM 1316 O ILE A 166 -5.531 12.029 -4.765 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.415 8.978 -4.690 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.476 7.896 -5.226 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.769 8.900 -5.381 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.615 6.571 -4.508 1.00 0.00 C ATOM 0 H ILE A 166 -2.152 9.623 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.756 10.578 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.560 8.808 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.673 7.748 -6.288 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.446 8.243 -5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.195 7.907 -5.236 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.438 9.648 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.645 9.089 -6.447 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.921 5.849 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.390 6.705 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.635 6.203 -4.618 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.383 11.567 -2.877 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.119 12.514 -2.052 1.00 0.00 C ATOM 1334 C ASP A 167 -5.076 13.922 -2.645 1.00 0.00 C ATOM 1335 O ASP A 167 -5.944 14.748 -2.366 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.553 12.530 -0.632 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.359 13.413 0.302 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.373 14.644 0.090 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.977 12.873 1.243 1.00 0.00 O ATOM 0 H ASP A 167 -3.657 11.052 -2.379 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.159 12.190 -2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.534 11.513 -0.240 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.521 12.881 -0.659 1.00 0.00 H new ATOM 1344 N THR A 168 -4.058 14.190 -3.458 1.00 0.00 N ATOM 1345 CA THR A 168 -3.900 15.500 -4.082 1.00 0.00 C ATOM 1346 C THR A 168 -4.833 15.670 -5.282 1.00 0.00 C ATOM 1347 O THR A 168 -4.990 16.775 -5.801 1.00 0.00 O ATOM 1348 CB THR A 168 -2.446 15.708 -4.518 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.621 14.661 -4.039 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.857 17.014 -4.030 1.00 0.00 C ATOM 0 H THR A 168 -3.330 13.518 -3.700 1.00 0.00 H new ATOM 0 HA THR A 168 -4.167 16.252 -3.340 1.00 0.00 H new ATOM 0 HB THR A 168 -2.472 15.722 -5.608 1.00 0.00 H new ATOM 0 HG1 THR A 168 -1.571 13.950 -4.712 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.826 17.099 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.440 17.846 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.880 17.039 -2.941 1.00 0.00 H new ATOM 1358 N MET A 169 -5.447 14.575 -5.724 1.00 0.00 N ATOM 1359 CA MET A 169 -6.355 14.621 -6.865 1.00 0.00 C ATOM 1360 C MET A 169 -7.544 15.534 -6.584 1.00 0.00 C ATOM 1361 O MET A 169 -8.018 15.622 -5.451 1.00 0.00 O ATOM 1362 CB MET A 169 -6.848 13.215 -7.211 1.00 0.00 C ATOM 1363 CG MET A 169 -5.876 12.429 -8.074 1.00 0.00 C ATOM 1364 SD MET A 169 -6.600 10.913 -8.731 1.00 0.00 S ATOM 1365 CE MET A 169 -6.725 11.327 -10.469 1.00 0.00 C ATOM 0 H MET A 169 -5.333 13.649 -5.311 1.00 0.00 H new ATOM 0 HA MET A 169 -5.805 15.025 -7.715 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.029 12.664 -6.288 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.803 13.291 -7.730 1.00 0.00 H new ATOM 0 HG2 MET A 169 -5.542 13.056 -8.901 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.993 12.180 -7.486 1.00 0.00 H new ATOM 0 HE1 MET A 169 -7.004 10.439 -11.035 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.483 12.098 -10.606 1.00 0.00 H new ATOM 0 HE3 MET A 169 -5.763 11.697 -10.825 1.00 0.00 H new ATOM 1375 N VAL A 170 -8.020 16.212 -7.623 1.00 0.00 N ATOM 1376 CA VAL A 170 -9.153 17.122 -7.488 1.00 0.00 C ATOM 1377 C VAL A 170 -10.276 16.780 -8.469 1.00 0.00 C ATOM 1378 O VAL A 170 -11.334 17.410 -8.451 1.00 0.00 O ATOM 1379 CB VAL A 170 -8.725 18.584 -7.712 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -9.865 19.533 -7.371 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -7.487 18.910 -6.891 1.00 0.00 C ATOM 0 H VAL A 170 -7.640 16.149 -8.567 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.524 17.003 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.478 18.713 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.544 20.562 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.723 19.315 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.146 19.403 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.200 19.947 -7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.703 18.763 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.670 18.253 -7.189 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.047 15.782 -9.322 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.048 15.368 -10.302 1.00 0.00 C ATOM 1393 C LEU A 171 -11.326 16.489 -11.304 1.00 0.00 C ATOM 1394 O LEU A 171 -11.572 17.631 -10.913 1.00 0.00 O ATOM 1395 CB LEU A 171 -12.345 14.964 -9.599 1.00 0.00 C ATOM 1396 CG LEU A 171 -13.351 14.216 -10.475 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -12.907 12.777 -10.690 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -14.735 14.261 -9.847 1.00 0.00 C ATOM 0 H LEU A 171 -9.179 15.247 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.655 14.509 -10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -12.096 14.338 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.824 15.862 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.396 14.708 -11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.635 12.261 -11.316 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.934 12.766 -11.181 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -12.833 12.271 -9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -15.440 13.725 -10.482 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -14.704 13.793 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -15.055 15.298 -9.745 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.286 16.182 -12.614 1.00 0.00 N ATOM 1411 CA PRO A 172 -11.528 17.170 -13.663 1.00 0.00 C ATOM 1412 C PRO A 172 -13.011 17.355 -13.976 1.00 0.00 C ATOM 1413 O PRO A 172 -13.488 18.481 -14.108 1.00 0.00 O ATOM 1414 CB PRO A 172 -10.799 16.568 -14.859 1.00 0.00 C ATOM 1415 CG PRO A 172 -10.918 15.093 -14.668 1.00 0.00 C ATOM 1416 CD PRO A 172 -10.991 14.850 -13.178 1.00 0.00 C ATOM 0 HA PRO A 172 -11.185 18.165 -13.379 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -11.251 16.884 -15.799 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -9.755 16.881 -14.886 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -11.808 14.709 -15.166 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.062 14.577 -15.102 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.770 14.129 -12.929 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.053 14.452 -12.792 1.00 0.00 H new ATOM 1424 N GLU A 173 -13.733 16.245 -14.102 1.00 0.00 N ATOM 1425 CA GLU A 173 -15.159 16.294 -14.410 1.00 0.00 C ATOM 1426 C GLU A 173 -15.984 15.591 -13.335 1.00 0.00 C ATOM 1427 O GLU A 173 -15.498 15.339 -12.234 1.00 0.00 O ATOM 1428 CB GLU A 173 -15.424 15.658 -15.776 1.00 0.00 C ATOM 1429 CG GLU A 173 -16.401 16.445 -16.635 1.00 0.00 C ATOM 1430 CD GLU A 173 -15.727 17.561 -17.408 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -14.973 18.343 -16.790 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -15.953 17.655 -18.633 1.00 0.00 O ATOM 0 H GLU A 173 -13.356 15.303 -13.996 1.00 0.00 H new ATOM 0 HA GLU A 173 -15.462 17.341 -14.436 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.480 15.560 -16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -15.813 14.650 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.892 15.768 -17.334 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -17.180 16.867 -16.000 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.235 15.280 -13.664 1.00 0.00 N ATOM 1440 CA GLN A 174 -18.131 14.609 -12.725 1.00 0.00 C ATOM 1441 C GLN A 174 -18.148 13.102 -12.955 1.00 0.00 C ATOM 1442 O GLN A 174 -19.137 12.432 -12.655 1.00 0.00 O ATOM 1443 CB GLN A 174 -19.544 15.162 -12.842 1.00 0.00 C ATOM 1444 CG GLN A 174 -19.948 15.402 -14.269 1.00 0.00 C ATOM 1445 CD GLN A 174 -21.433 15.659 -14.434 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -21.855 16.791 -14.670 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -22.234 14.607 -14.307 1.00 0.00 N ATOM 0 H GLN A 174 -17.652 15.482 -14.573 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.754 14.800 -11.720 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -20.244 14.465 -12.381 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -19.613 16.097 -12.285 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -19.393 16.255 -14.658 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -19.666 14.537 -14.870 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -21.840 13.687 -14.111 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -23.243 14.719 -14.405 1.00 0.00 H new ATOM 1456 N PHE A 175 -17.053 12.573 -13.487 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.950 11.141 -13.757 1.00 0.00 C ATOM 1458 C PHE A 175 -17.255 10.323 -12.505 1.00 0.00 C ATOM 1459 O PHE A 175 -16.479 10.321 -11.549 1.00 0.00 O ATOM 1460 CB PHE A 175 -15.551 10.799 -14.271 1.00 0.00 C ATOM 1461 CG PHE A 175 -15.070 11.706 -15.367 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -15.938 12.153 -16.352 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.744 12.108 -15.416 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -15.491 12.984 -17.363 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -13.293 12.937 -16.423 1.00 0.00 C ATOM 1466 CZ PHE A 175 -14.167 13.376 -17.399 1.00 0.00 C ATOM 0 H PHE A 175 -16.224 13.111 -13.740 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.686 10.889 -14.521 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.847 10.844 -13.440 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -15.549 9.772 -14.635 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -16.974 11.849 -16.329 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.055 11.768 -14.657 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -16.177 13.326 -18.124 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.257 13.242 -16.448 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.816 14.024 -18.188 1.00 0.00 H new ATOM 1476 N LYS A 176 -18.389 9.629 -12.517 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.794 8.808 -11.381 1.00 0.00 C ATOM 1478 C LYS A 176 -17.878 7.595 -11.230 1.00 0.00 C ATOM 1479 O LYS A 176 -17.518 7.215 -10.116 1.00 0.00 O ATOM 1480 CB LYS A 176 -20.247 8.352 -11.538 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.576 7.812 -12.921 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.784 6.889 -12.885 1.00 0.00 C ATOM 1483 CE LYS A 176 -23.026 7.571 -13.437 1.00 0.00 C ATOM 1484 NZ LYS A 176 -24.267 6.817 -13.108 1.00 0.00 N ATOM 0 H LYS A 176 -19.043 9.619 -13.300 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.711 9.417 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -20.458 7.580 -10.798 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.907 9.192 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.771 8.642 -13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.716 7.272 -13.316 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.573 5.990 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.969 6.570 -11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -23.096 8.580 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.936 7.668 -14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -25.091 7.315 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -24.212 5.862 -13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -24.367 6.746 -12.075 1.00 0.00 H new ATOM 1498 N ASP A 177 -17.504 6.994 -12.355 1.00 0.00 N ATOM 1499 CA ASP A 177 -16.629 5.828 -12.342 1.00 0.00 C ATOM 1500 C ASP A 177 -15.230 6.210 -11.878 1.00 0.00 C ATOM 1501 O ASP A 177 -14.610 5.496 -11.088 1.00 0.00 O ATOM 1502 CB ASP A 177 -16.562 5.195 -13.733 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.936 4.982 -14.337 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -18.814 4.436 -13.637 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -18.134 5.361 -15.511 1.00 0.00 O ATOM 0 H ASP A 177 -17.793 7.295 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.042 5.102 -11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.973 5.833 -14.392 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -16.044 4.238 -13.669 1.00 0.00 H new ATOM 1510 N SER A 178 -14.736 7.340 -12.372 1.00 0.00 N ATOM 1511 CA SER A 178 -13.410 7.815 -12.005 1.00 0.00 C ATOM 1512 C SER A 178 -13.319 8.052 -10.500 1.00 0.00 C ATOM 1513 O SER A 178 -12.346 7.655 -9.859 1.00 0.00 O ATOM 1514 CB SER A 178 -13.079 9.103 -12.761 1.00 0.00 C ATOM 1515 OG SER A 178 -11.757 9.074 -13.269 1.00 0.00 O ATOM 0 H SER A 178 -15.234 7.943 -13.027 1.00 0.00 H new ATOM 0 HA SER A 178 -12.685 7.049 -12.279 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.784 9.237 -13.582 1.00 0.00 H new ATOM 0 HB3 SER A 178 -13.197 9.959 -12.096 1.00 0.00 H new ATOM 0 HG SER A 178 -11.780 9.157 -14.245 1.00 0.00 H new ATOM 1521 N ARG A 179 -14.340 8.697 -9.942 1.00 0.00 N ATOM 1522 CA ARG A 179 -14.368 8.977 -8.512 1.00 0.00 C ATOM 1523 C ARG A 179 -14.470 7.693 -7.713 1.00 0.00 C ATOM 1524 O ARG A 179 -13.744 7.495 -6.738 1.00 0.00 O ATOM 1525 CB ARG A 179 -15.529 9.908 -8.163 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.285 11.359 -8.547 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.558 12.302 -7.385 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.568 13.305 -7.718 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.727 14.446 -7.052 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -15.946 14.735 -6.019 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -17.669 15.303 -7.423 1.00 0.00 N ATOM 0 H ARG A 179 -15.154 9.033 -10.456 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.434 9.474 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -16.430 9.555 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.719 9.852 -7.091 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.254 11.479 -8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.924 11.625 -9.389 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.890 11.726 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.632 12.801 -7.098 1.00 0.00 H new ATOM 0 HE ARG A 179 -17.187 13.119 -8.507 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -15.218 14.081 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.073 15.611 -5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -18.271 15.087 -8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.792 16.178 -6.913 1.00 0.00 H new ATOM 1545 N LEU A 180 -15.355 6.811 -8.143 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.532 5.535 -7.484 1.00 0.00 C ATOM 1547 C LEU A 180 -14.211 4.780 -7.493 1.00 0.00 C ATOM 1548 O LEU A 180 -13.867 4.078 -6.543 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.615 4.715 -8.192 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.978 3.394 -7.512 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -16.898 3.537 -6.003 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.368 2.943 -7.934 1.00 0.00 C ATOM 0 H LEU A 180 -15.963 6.959 -8.949 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.848 5.702 -6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -17.516 5.324 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.282 4.503 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 180 -16.262 2.634 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -17.159 2.589 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.884 3.816 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.594 4.309 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.610 2.002 -7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -19.098 3.700 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.393 2.803 -9.015 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.478 4.944 -8.585 1.00 0.00 N ATOM 1565 CA LYS A 181 -12.184 4.295 -8.749 1.00 0.00 C ATOM 1566 C LYS A 181 -11.168 4.836 -7.749 1.00 0.00 C ATOM 1567 O LYS A 181 -10.463 4.073 -7.091 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.670 4.491 -10.178 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.222 3.201 -10.846 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.711 3.040 -10.791 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.221 2.024 -11.808 1.00 0.00 C ATOM 1572 NZ LYS A 181 -8.862 0.727 -11.170 1.00 0.00 N ATOM 0 H LYS A 181 -13.759 5.524 -9.375 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.315 3.230 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.457 4.947 -10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.835 5.191 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.697 2.352 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.552 3.194 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.235 4.002 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.414 2.727 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.995 1.858 -12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.352 2.424 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.532 0.061 -11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.105 0.881 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.697 0.332 -10.693 1.00 0.00 H new ATOM 1586 N ARG A 182 -11.094 6.160 -7.650 1.00 0.00 N ATOM 1587 CA ARG A 182 -10.157 6.813 -6.742 1.00 0.00 C ATOM 1588 C ARG A 182 -10.496 6.527 -5.282 1.00 0.00 C ATOM 1589 O ARG A 182 -9.612 6.225 -4.481 1.00 0.00 O ATOM 1590 CB ARG A 182 -10.152 8.324 -6.984 1.00 0.00 C ATOM 1591 CG ARG A 182 -9.507 8.727 -8.300 1.00 0.00 C ATOM 1592 CD ARG A 182 -10.273 9.852 -8.976 1.00 0.00 C ATOM 1593 NE ARG A 182 -9.635 10.281 -10.219 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.609 9.548 -11.329 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -10.189 8.354 -11.359 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -9.002 10.010 -12.414 1.00 0.00 N ATOM 0 H ARG A 182 -11.674 6.803 -8.189 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.166 6.407 -6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -11.179 8.690 -6.965 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.624 8.813 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.479 9.042 -8.121 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.465 7.864 -8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -11.290 9.522 -9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -10.347 10.700 -8.295 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.183 11.195 -10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.658 7.994 -10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.166 7.797 -12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.555 10.927 -12.397 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.982 9.448 -13.265 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.776 6.632 -4.937 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.212 6.390 -3.565 1.00 0.00 C ATOM 1612 C LYS A 183 -11.876 4.972 -3.130 1.00 0.00 C ATOM 1613 O LYS A 183 -11.311 4.760 -2.056 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.715 6.642 -3.427 1.00 0.00 C ATOM 1615 CG LYS A 183 -14.097 8.110 -3.526 1.00 0.00 C ATOM 1616 CD LYS A 183 -14.161 8.763 -2.155 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.579 8.777 -1.610 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.124 7.401 -1.443 1.00 0.00 N ATOM 0 H LYS A 183 -12.525 6.881 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.679 7.084 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.241 6.085 -4.202 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -14.054 6.251 -2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.371 8.635 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -15.064 8.203 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -13.510 8.226 -1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -13.785 9.784 -2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -15.594 9.292 -0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.222 9.342 -2.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.052 7.449 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -16.229 6.954 -2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -15.472 6.838 -0.861 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.211 4.006 -3.972 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.924 2.611 -3.672 1.00 0.00 C ATOM 1634 C ASN A 184 -10.419 2.416 -3.537 1.00 0.00 C ATOM 1635 O ASN A 184 -9.949 1.663 -2.686 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.481 1.702 -4.770 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.201 0.491 -4.210 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -12.625 -0.298 -3.461 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.470 0.338 -4.570 1.00 0.00 N ATOM 0 H ASN A 184 -12.680 4.161 -4.865 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.405 2.344 -2.731 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.168 2.272 -5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.665 1.371 -5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.006 -0.458 -4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.909 1.016 -5.193 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.675 3.119 -4.382 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.227 3.060 -4.376 1.00 0.00 C ATOM 1648 C LEU A 185 -7.665 3.673 -3.108 1.00 0.00 C ATOM 1649 O LEU A 185 -6.780 3.105 -2.471 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.691 3.797 -5.604 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.932 2.938 -6.619 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -5.511 2.682 -6.147 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.662 1.624 -6.866 1.00 0.00 C ATOM 0 H LEU A 185 -10.063 3.744 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.914 2.016 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.529 4.272 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.030 4.595 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.886 3.484 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -4.988 2.070 -6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.990 3.632 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.534 2.160 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.105 1.029 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.744 1.072 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.659 1.829 -7.255 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.177 4.832 -2.729 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.695 5.478 -1.525 1.00 0.00 C ATOM 1667 C VAL A 186 -7.927 4.563 -0.336 1.00 0.00 C ATOM 1668 O VAL A 186 -7.012 4.283 0.438 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.402 6.825 -1.279 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.807 7.530 -0.068 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.315 7.708 -2.516 1.00 0.00 C ATOM 0 H VAL A 186 -8.911 5.335 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.630 5.675 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.454 6.629 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.320 8.479 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.928 6.902 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.746 7.715 -0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.820 8.655 -2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.269 7.897 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.794 7.206 -3.356 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.156 4.079 -0.209 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.499 3.175 0.872 1.00 0.00 C ATOM 1683 C LYS A 187 -8.765 1.858 0.775 1.00 0.00 C ATOM 1684 O LYS A 187 -8.437 1.251 1.795 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.013 2.967 0.975 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.588 2.068 -0.109 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.442 0.957 0.480 1.00 0.00 C ATOM 1688 CE LYS A 187 -11.609 -0.274 0.798 1.00 0.00 C ATOM 1689 NZ LYS A 187 -12.049 -0.933 2.060 1.00 0.00 N ATOM 0 H LYS A 187 -9.926 4.298 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.168 3.652 1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.245 2.538 1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.507 3.937 0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.189 2.664 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.775 1.633 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.929 1.313 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.232 0.692 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.681 -0.984 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.560 0.010 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.456 -1.768 2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.956 -0.265 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.042 -1.227 1.970 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.465 1.428 -0.437 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.722 0.202 -0.607 1.00 0.00 C ATOM 1705 C LYS A 188 -6.400 0.390 0.101 1.00 0.00 C ATOM 1706 O LYS A 188 -5.864 -0.515 0.739 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.519 -0.116 -2.087 1.00 0.00 C ATOM 1708 CG LYS A 188 -6.063 -0.209 -2.507 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.764 0.739 -3.635 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.313 1.188 -3.607 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.510 0.541 -4.677 1.00 0.00 N ATOM 0 H LYS A 188 -8.721 1.903 -1.302 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.266 -0.643 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.013 -1.060 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -8.010 0.653 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.421 0.019 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.834 -1.229 -2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.979 0.254 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.418 1.608 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.266 2.271 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.879 0.952 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.731 1.171 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.120 -0.356 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.116 0.354 -5.501 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.902 1.609 -0.029 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.643 1.998 0.589 1.00 0.00 C ATOM 1727 C VAL A 189 -4.786 2.031 2.099 1.00 0.00 C ATOM 1728 O VAL A 189 -3.889 1.616 2.828 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.162 3.380 0.106 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.758 3.664 0.617 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.212 3.467 -1.411 1.00 0.00 C ATOM 0 H VAL A 189 -6.354 2.352 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.903 1.253 0.295 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.833 4.138 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.434 4.644 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.758 3.650 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.074 2.901 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.868 4.451 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.568 2.700 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.236 3.312 -1.751 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.929 2.527 2.561 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.197 2.617 3.993 1.00 0.00 C ATOM 1743 C GLN A 190 -6.035 1.256 4.660 1.00 0.00 C ATOM 1744 O GLN A 190 -5.394 1.135 5.704 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.609 3.152 4.236 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.770 4.622 3.890 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.898 5.521 4.744 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.680 5.568 4.572 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.518 6.241 5.672 1.00 0.00 N ATOM 0 H GLN A 190 -6.683 2.872 1.967 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.475 3.306 4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.316 2.569 3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.870 3.003 5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.522 4.773 2.839 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.814 4.909 4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.530 6.171 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.982 6.864 6.277 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.619 0.234 4.046 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.543 -1.121 4.573 1.00 0.00 C ATOM 1760 C VAL A 191 -5.137 -1.697 4.438 1.00 0.00 C ATOM 1761 O VAL A 191 -4.603 -2.282 5.379 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.542 -2.053 3.858 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.541 -3.434 4.497 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.939 -1.454 3.875 1.00 0.00 C ATOM 0 H VAL A 191 -7.152 0.319 3.180 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.799 -1.062 5.631 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.228 -2.158 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.253 -4.076 3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.543 -3.867 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.827 -3.350 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.629 -2.126 3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.263 -1.315 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.928 -0.491 3.365 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.553 -1.538 3.258 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.214 -2.056 2.986 1.00 0.00 C ATOM 1776 C PHE A 192 -2.161 -1.405 3.873 1.00 0.00 C ATOM 1777 O PHE A 192 -1.227 -2.064 4.327 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.858 -1.858 1.511 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.023 -3.101 0.684 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.162 -4.175 0.844 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -4.039 -3.196 -0.253 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.311 -5.320 0.085 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.194 -4.339 -1.016 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.329 -5.402 -0.846 1.00 0.00 C ATOM 0 H PHE A 192 -4.984 -1.054 2.471 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.223 -3.122 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.486 -1.069 1.096 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.826 -1.516 1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.365 -4.116 1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.718 -2.367 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.633 -6.150 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.990 -4.400 -1.743 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.448 -6.296 -1.440 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.317 -0.116 4.120 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.369 0.611 4.961 1.00 0.00 C ATOM 1796 C LEU A 193 -1.434 0.088 6.382 1.00 0.00 C ATOM 1797 O LEU A 193 -0.420 -0.173 7.033 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.740 2.093 4.971 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.585 3.037 4.718 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -1.044 4.219 3.881 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.015 3.513 6.030 1.00 0.00 C ATOM 0 H LEU A 193 -3.084 0.450 3.755 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.363 0.474 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.505 2.267 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.185 2.335 5.936 1.00 0.00 H new ATOM 0 HG LEU A 193 0.186 2.500 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.203 4.890 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.427 3.861 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.832 4.755 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.844 4.191 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.746 4.035 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.378 2.655 6.596 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.657 -0.067 6.825 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.954 -0.570 8.162 1.00 0.00 C ATOM 1815 C ALA A 194 -2.594 -2.043 8.292 1.00 0.00 C ATOM 1816 O ALA A 194 -2.062 -2.471 9.317 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.421 -0.347 8.498 1.00 0.00 C ATOM 0 H ALA A 194 -3.486 0.151 6.272 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.343 -0.014 8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.627 -0.727 9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.644 0.719 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.044 -0.873 7.774 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.883 -2.820 7.250 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.576 -4.243 7.266 1.00 0.00 C ATOM 1825 C GLU A 195 -1.084 -4.444 7.454 1.00 0.00 C ATOM 1826 O GLU A 195 -0.644 -5.372 8.133 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.043 -4.915 5.972 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.588 -6.319 6.181 1.00 0.00 C ATOM 1829 CD GLU A 195 -2.494 -7.338 6.431 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -1.874 -7.798 5.450 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -2.258 -7.676 7.611 1.00 0.00 O ATOM 0 H GLU A 195 -3.325 -2.489 6.393 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.107 -4.705 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.815 -4.299 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.208 -4.958 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.276 -6.315 7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.162 -6.616 5.304 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.314 -3.546 6.862 1.00 0.00 N ATOM 1839 CA CYS A 196 1.134 -3.591 6.970 1.00 0.00 C ATOM 1840 C CYS A 196 1.559 -3.332 8.414 1.00 0.00 C ATOM 1841 O CYS A 196 2.483 -3.968 8.921 1.00 0.00 O ATOM 1842 CB CYS A 196 1.771 -2.563 6.034 1.00 0.00 C ATOM 1843 SG CYS A 196 1.690 -3.009 4.284 1.00 0.00 S ATOM 0 H CYS A 196 -0.670 -2.774 6.299 1.00 0.00 H new ATOM 0 HA CYS A 196 1.477 -4.583 6.676 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.276 -1.602 6.176 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.815 -2.429 6.316 1.00 0.00 H new ATOM 0 HG CYS A 196 0.494 -2.774 3.831 1.00 0.00 H new ATOM 1849 N ASP A 197 0.871 -2.400 9.075 1.00 0.00 N ATOM 1850 CA ASP A 197 1.173 -2.072 10.466 1.00 0.00 C ATOM 1851 C ASP A 197 0.796 -3.222 11.384 1.00 0.00 C ATOM 1852 O ASP A 197 1.508 -3.517 12.342 1.00 0.00 O ATOM 1853 CB ASP A 197 0.441 -0.798 10.889 1.00 0.00 C ATOM 1854 CG ASP A 197 1.262 0.055 11.836 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.274 -0.248 13.048 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.893 1.025 11.366 1.00 0.00 O ATOM 0 H ASP A 197 0.105 -1.862 8.671 1.00 0.00 H new ATOM 0 HA ASP A 197 2.246 -1.901 10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.192 -0.215 10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.500 -1.066 11.369 1.00 0.00 H new ATOM 1861 N THR A 198 -0.313 -3.882 11.083 1.00 0.00 N ATOM 1862 CA THR A 198 -0.749 -5.010 11.889 1.00 0.00 C ATOM 1863 C THR A 198 0.297 -6.109 11.832 1.00 0.00 C ATOM 1864 O THR A 198 0.681 -6.667 12.858 1.00 0.00 O ATOM 1865 CB THR A 198 -2.103 -5.534 11.408 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.045 -4.480 11.318 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.690 -6.597 12.313 1.00 0.00 C ATOM 0 H THR A 198 -0.921 -3.658 10.295 1.00 0.00 H new ATOM 0 HA THR A 198 -0.867 -4.680 12.921 1.00 0.00 H new ATOM 0 HB THR A 198 -1.910 -5.977 10.431 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.817 -3.902 10.560 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.650 -6.925 11.914 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.009 -7.447 12.365 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.834 -6.185 13.312 1.00 0.00 H new ATOM 1875 N VAL A 199 0.783 -6.394 10.628 1.00 0.00 N ATOM 1876 CA VAL A 199 1.815 -7.402 10.451 1.00 0.00 C ATOM 1877 C VAL A 199 3.053 -7.000 11.242 1.00 0.00 C ATOM 1878 O VAL A 199 3.677 -7.823 11.909 1.00 0.00 O ATOM 1879 CB VAL A 199 2.189 -7.578 8.965 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.133 -8.759 8.787 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.939 -7.750 8.113 1.00 0.00 C ATOM 0 H VAL A 199 0.479 -5.942 9.766 1.00 0.00 H new ATOM 0 HA VAL A 199 1.426 -8.353 10.814 1.00 0.00 H new ATOM 0 HB VAL A 199 2.705 -6.677 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.385 -8.867 7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.043 -8.587 9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.647 -9.669 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.225 -7.873 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.391 -8.632 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.305 -6.869 8.215 1.00 0.00 H new ATOM 1891 N GLU A 200 3.382 -5.712 11.176 1.00 0.00 N ATOM 1892 CA GLU A 200 4.525 -5.173 11.899 1.00 0.00 C ATOM 1893 C GLU A 200 4.292 -5.277 13.400 1.00 0.00 C ATOM 1894 O GLU A 200 5.170 -5.701 14.151 1.00 0.00 O ATOM 1895 CB GLU A 200 4.752 -3.707 11.516 1.00 0.00 C ATOM 1896 CG GLU A 200 5.913 -3.057 12.249 1.00 0.00 C ATOM 1897 CD GLU A 200 5.519 -2.533 13.616 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.699 -1.593 13.679 1.00 0.00 O ATOM 1899 OE2 GLU A 200 6.030 -3.063 14.625 1.00 0.00 O ATOM 0 H GLU A 200 2.869 -5.022 10.626 1.00 0.00 H new ATOM 0 HA GLU A 200 5.408 -5.753 11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.931 -3.645 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.843 -3.142 11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.719 -3.782 12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.304 -2.236 11.648 1.00 0.00 H new ATOM 1906 N GLN A 201 3.096 -4.883 13.826 1.00 0.00 N ATOM 1907 CA GLN A 201 2.734 -4.925 15.239 1.00 0.00 C ATOM 1908 C GLN A 201 2.624 -6.363 15.748 1.00 0.00 C ATOM 1909 O GLN A 201 2.973 -6.656 16.892 1.00 0.00 O ATOM 1910 CB GLN A 201 1.409 -4.193 15.467 1.00 0.00 C ATOM 1911 CG GLN A 201 1.527 -2.680 15.372 1.00 0.00 C ATOM 1912 CD GLN A 201 0.424 -1.960 16.122 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.405 -1.275 15.522 1.00 0.00 O ATOM 1914 NE2 GLN A 201 0.406 -2.113 17.441 1.00 0.00 N ATOM 0 H GLN A 201 2.361 -4.531 13.213 1.00 0.00 H new ATOM 0 HA GLN A 201 3.526 -4.427 15.798 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.681 -4.539 14.733 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.021 -4.458 16.451 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.494 -2.369 15.769 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.502 -2.383 14.324 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.113 -2.690 17.897 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.315 -1.654 17.998 1.00 0.00 H new ATOM 1923 N TYR A 202 2.128 -7.250 14.893 1.00 0.00 N ATOM 1924 CA TYR A 202 1.956 -8.656 15.249 1.00 0.00 C ATOM 1925 C TYR A 202 3.304 -9.325 15.441 1.00 0.00 C ATOM 1926 O TYR A 202 3.538 -10.010 16.434 1.00 0.00 O ATOM 1927 CB TYR A 202 1.158 -9.392 14.171 1.00 0.00 C ATOM 1928 CG TYR A 202 0.190 -10.414 14.726 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.647 -11.594 15.298 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.181 -10.197 14.676 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.235 -12.530 15.806 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.069 -11.128 15.182 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.591 -12.292 15.745 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.473 -13.220 16.249 1.00 0.00 O ATOM 0 H TYR A 202 1.836 -7.020 13.943 1.00 0.00 H new ATOM 0 HA TYR A 202 1.403 -8.702 16.187 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.604 -8.663 13.579 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.852 -9.891 13.494 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.709 -11.784 15.347 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.559 -9.287 14.235 1.00 0.00 H new ATOM 0 HE1 TYR A 202 0.137 -13.443 16.248 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.132 -10.944 15.136 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.391 -12.898 16.128 1.00 0.00 H new ATOM 1944 N ILE A 203 4.198 -9.101 14.491 1.00 0.00 N ATOM 1945 CA ILE A 203 5.531 -9.662 14.568 1.00 0.00 C ATOM 1946 C ILE A 203 6.264 -9.050 15.748 1.00 0.00 C ATOM 1947 O ILE A 203 6.995 -9.732 16.466 1.00 0.00 O ATOM 1948 CB ILE A 203 6.333 -9.403 13.274 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.573 -9.939 12.061 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.714 -10.043 13.359 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.894 -9.205 10.778 1.00 0.00 C ATOM 0 H ILE A 203 4.022 -8.535 13.661 1.00 0.00 H new ATOM 0 HA ILE A 203 5.439 -10.741 14.696 1.00 0.00 H new ATOM 0 HB ILE A 203 6.460 -8.327 13.159 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.806 -10.996 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.502 -9.869 12.253 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.262 -9.849 12.437 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.260 -9.620 14.202 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.608 -11.119 13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.320 -9.637 9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.635 -8.152 10.887 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.959 -9.296 10.563 1.00 0.00 H new ATOM 1963 N CYS A 204 6.058 -7.752 15.940 1.00 0.00 N ATOM 1964 CA CYS A 204 6.701 -7.038 17.041 1.00 0.00 C ATOM 1965 C CYS A 204 6.142 -7.481 18.397 1.00 0.00 C ATOM 1966 O CYS A 204 6.900 -7.757 19.327 1.00 0.00 O ATOM 1967 CB CYS A 204 6.558 -5.524 16.850 1.00 0.00 C ATOM 1968 SG CYS A 204 6.844 -4.538 18.342 1.00 0.00 S ATOM 0 H CYS A 204 5.456 -7.175 15.353 1.00 0.00 H new ATOM 0 HA CYS A 204 7.762 -7.286 17.033 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.258 -5.202 16.079 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.555 -5.312 16.479 1.00 0.00 H new ATOM 0 HG CYS A 204 6.699 -3.277 18.063 1.00 0.00 H new ATOM 1974 N GLN A 205 4.816 -7.526 18.509 1.00 0.00 N ATOM 1975 CA GLN A 205 4.162 -7.910 19.754 1.00 0.00 C ATOM 1976 C GLN A 205 4.439 -9.368 20.118 1.00 0.00 C ATOM 1977 O GLN A 205 4.593 -9.701 21.294 1.00 0.00 O ATOM 1978 CB GLN A 205 2.653 -7.671 19.659 1.00 0.00 C ATOM 1979 CG GLN A 205 1.940 -8.625 18.717 1.00 0.00 C ATOM 1980 CD GLN A 205 0.507 -8.211 18.442 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.181 -7.025 18.446 1.00 0.00 O ATOM 1982 NE2 GLN A 205 -0.356 -9.191 18.201 1.00 0.00 N ATOM 0 H GLN A 205 4.174 -7.300 17.749 1.00 0.00 H new ATOM 0 HA GLN A 205 4.577 -7.286 20.545 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.217 -7.763 20.654 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.477 -6.648 19.327 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.487 -8.676 17.775 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.949 -9.627 19.146 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -0.041 -10.161 18.208 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -1.334 -8.974 18.009 1.00 0.00 H new ATOM 1991 N GLU A 206 4.513 -10.229 19.109 1.00 0.00 N ATOM 1992 CA GLU A 206 4.785 -11.646 19.337 1.00 0.00 C ATOM 1993 C GLU A 206 6.205 -11.803 19.832 1.00 0.00 C ATOM 1994 O GLU A 206 6.470 -12.495 20.815 1.00 0.00 O ATOM 1995 CB GLU A 206 4.586 -12.450 18.052 1.00 0.00 C ATOM 1996 CG GLU A 206 3.154 -12.440 17.553 1.00 0.00 C ATOM 1997 CD GLU A 206 2.319 -13.557 18.147 1.00 0.00 C ATOM 1998 OE1 GLU A 206 2.844 -14.683 18.283 1.00 0.00 O ATOM 1999 OE2 GLU A 206 1.141 -13.307 18.478 1.00 0.00 O ATOM 0 H GLU A 206 4.389 -9.974 18.129 1.00 0.00 H new ATOM 0 HA GLU A 206 4.089 -12.026 20.085 1.00 0.00 H new ATOM 0 HB2 GLU A 206 5.237 -12.048 17.276 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.896 -13.481 18.225 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.696 -11.481 17.796 1.00 0.00 H new ATOM 0 HG3 GLU A 206 3.152 -12.529 16.467 1.00 0.00 H new ATOM 2006 N THR A 207 7.107 -11.115 19.155 1.00 0.00 N ATOM 2007 CA THR A 207 8.510 -11.120 19.523 1.00 0.00 C ATOM 2008 C THR A 207 8.655 -10.547 20.920 1.00 0.00 C ATOM 2009 O THR A 207 9.460 -11.018 21.723 1.00 0.00 O ATOM 2010 CB THR A 207 9.328 -10.302 18.524 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.138 -10.788 17.208 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.814 -10.317 18.811 1.00 0.00 C ATOM 0 H THR A 207 6.889 -10.541 18.340 1.00 0.00 H new ATOM 0 HA THR A 207 8.886 -12.143 19.508 1.00 0.00 H new ATOM 0 HB THR A 207 8.968 -9.278 18.624 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.554 -10.175 16.714 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.335 -9.717 18.064 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.997 -9.902 19.802 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.182 -11.342 18.773 1.00 0.00 H new ATOM 2020 N GLU A 208 7.854 -9.522 21.205 1.00 0.00 N ATOM 2021 CA GLU A 208 7.876 -8.877 22.505 1.00 0.00 C ATOM 2022 C GLU A 208 7.610 -9.893 23.610 1.00 0.00 C ATOM 2023 O GLU A 208 8.275 -9.890 24.644 1.00 0.00 O ATOM 2024 CB GLU A 208 6.837 -7.757 22.555 1.00 0.00 C ATOM 2025 CG GLU A 208 6.912 -6.920 23.818 1.00 0.00 C ATOM 2026 CD GLU A 208 5.922 -5.771 23.818 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.773 -5.979 23.375 1.00 0.00 O ATOM 2028 OE2 GLU A 208 6.297 -4.665 24.260 1.00 0.00 O ATOM 0 H GLU A 208 7.183 -9.124 20.548 1.00 0.00 H new ATOM 0 HA GLU A 208 8.865 -8.447 22.662 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.972 -7.108 21.690 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.841 -8.192 22.475 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.724 -7.557 24.683 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.922 -6.524 23.927 1.00 0.00 H new