USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1407 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 228 MET CE :methyl -160:sc= -0.0586 (180deg=-0.135) USER MOD Set 1.2: A 309 CYS SG : rot 49:sc= 0.163 USER MOD Set 2.1: A 304 HIS : no HD1:sc= -0.372 K(o=-0.96,f=-1.5) USER MOD Set 2.2: A 307 MET CE :methyl -150:sc= -0.59 (180deg=-2.65!) USER MOD Set 3.1: A 299 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 312 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 230 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 278 HIS : no HD1:sc= -0.0449 X(o=-0.045,f=-0.1) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 LYS NZ :NH3+ 174:sc= 0.319 (180deg=0.31) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -0.838 USER MOD Single : A 240 ASN : amide:sc= -0.573 K(o=-0.57,f=-1.1) USER MOD Single : A 241 ASN : amide:sc= 1.2 K(o=1.2,f=-0.13) USER MOD Single : A 242 HIS : no HD1:sc= -0.0072 X(o=-0.0072,f=0) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0052) USER MOD Single : A 264 HIS : no HD1:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 271 THR OG1 : rot -160:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 88:sc= 0.00237 USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HE2:sc= -0.417 K(o=-0.42,f=-3!) USER MOD Single : A 287 CYS SG : rot -68:sc= 0.214 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -169:sc= 1.29 (180deg=0.732) USER MOD Single : A 300 GLN : amide:sc=-0.00697 K(o=-0.007,f=-0.81) USER MOD Single : A 302 MET CE :methyl 167:sc= 0 (180deg=-0.14) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 313 CYS SG : rot 12:sc= 0.712 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.23) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.1) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot 33:sc= 0.00674 USER MOD Single : A 338 SER OG : rot 130:sc= -0.134 USER MOD Single : A 339 GLN : amide:sc= 0.499 K(o=0.5,f=-0.037) USER MOD Single : A 341 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ -158:sc= 0.458 (180deg=-2!) USER MOD Single : A 353 LYS NZ :NH3+ 137:sc= 0.672 (180deg=-0.0591) USER MOD Single : A 358 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.21) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 403 MET CE :methyl -161:sc= -0.812 (180deg=-1.32) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 428 SER OG : rot 119:sc= 0.611 USER MOD Single : A 433 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 441 THR OG1 : rot -42:sc= 0.0563 USER MOD Single : A 444 THR OG1 : rot -39:sc= 1.13 USER MOD Single : A 465 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 467 THR OG1 : rot -160:sc= -0.0229 USER MOD Single : A 469 THR OG1 : rot 40:sc= 0.0575 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 167:sc= 1.21 (180deg=0.897) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -10.199 6.451 8.724 1.00 0.00 N ATOM 24 CA VAL A 225 -10.192 7.238 7.486 1.00 0.00 C ATOM 25 C VAL A 225 -10.062 8.734 7.810 1.00 0.00 C ATOM 26 O VAL A 225 -10.399 9.146 8.918 1.00 0.00 O ATOM 27 CB VAL A 225 -11.450 6.928 6.656 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.766 7.175 7.412 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.425 7.678 5.323 1.00 0.00 C ATOM 0 HA VAL A 225 -9.328 6.962 6.882 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.422 5.857 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.609 6.935 6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -12.800 6.543 8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.824 8.222 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.325 7.442 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.385 8.751 5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.547 7.376 4.752 1.00 0.00 H new ATOM 39 N TYR A 226 -9.561 9.534 6.855 1.00 0.00 N ATOM 40 CA TYR A 226 -9.366 10.995 6.920 1.00 0.00 C ATOM 41 C TYR A 226 -8.602 11.501 8.165 1.00 0.00 C ATOM 42 O TYR A 226 -8.528 12.707 8.394 1.00 0.00 O ATOM 43 CB TYR A 226 -10.699 11.735 6.660 1.00 0.00 C ATOM 44 CG TYR A 226 -11.769 11.570 7.730 1.00 0.00 C ATOM 45 CD1 TYR A 226 -11.701 12.310 8.928 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.810 10.638 7.550 1.00 0.00 C ATOM 47 CE1 TYR A 226 -12.627 12.074 9.962 1.00 0.00 C ATOM 48 CE2 TYR A 226 -13.724 10.381 8.588 1.00 0.00 C ATOM 49 CZ TYR A 226 -13.625 11.090 9.805 1.00 0.00 C ATOM 50 OH TYR A 226 -14.480 10.816 10.828 1.00 0.00 O ATOM 0 H TYR A 226 -9.261 9.154 5.957 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.683 11.247 6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.486 12.798 6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.106 11.388 5.710 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -10.935 13.061 9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.907 10.117 6.609 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -12.573 12.647 10.876 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.500 9.642 8.454 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.105 10.114 10.552 1.00 0.00 H new ATOM 60 N GLN A 227 -7.999 10.599 8.950 1.00 0.00 N ATOM 61 CA GLN A 227 -7.297 10.876 10.203 1.00 0.00 C ATOM 62 C GLN A 227 -5.874 11.419 9.968 1.00 0.00 C ATOM 63 O GLN A 227 -5.264 11.988 10.874 1.00 0.00 O ATOM 64 CB GLN A 227 -7.277 9.569 11.016 1.00 0.00 C ATOM 65 CG GLN A 227 -6.961 9.771 12.505 1.00 0.00 C ATOM 66 CD GLN A 227 -6.734 8.436 13.203 1.00 0.00 C ATOM 67 OE1 GLN A 227 -5.681 7.840 13.076 1.00 0.00 O ATOM 68 NE2 GLN A 227 -7.692 7.902 13.935 1.00 0.00 N ATOM 0 H GLN A 227 -7.989 9.607 8.713 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.818 11.660 10.752 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -8.246 9.079 10.923 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.537 8.895 10.585 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.074 10.396 12.610 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.783 10.301 12.986 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.579 8.392 14.049 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.546 6.999 14.387 1.00 0.00 H new ATOM 77 N MET A 228 -5.343 11.289 8.744 1.00 0.00 N ATOM 78 CA MET A 228 -4.018 11.782 8.351 1.00 0.00 C ATOM 79 C MET A 228 -3.998 13.319 8.252 1.00 0.00 C ATOM 80 O MET A 228 -3.981 13.901 7.169 1.00 0.00 O ATOM 81 CB MET A 228 -3.539 11.101 7.056 1.00 0.00 C ATOM 82 CG MET A 228 -3.537 9.570 7.171 1.00 0.00 C ATOM 83 SD MET A 228 -2.195 8.740 6.277 1.00 0.00 S ATOM 84 CE MET A 228 -3.135 7.926 4.962 1.00 0.00 C ATOM 0 H MET A 228 -5.837 10.826 7.981 1.00 0.00 H new ATOM 0 HA MET A 228 -3.308 11.513 9.133 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.184 11.401 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.533 11.447 6.816 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.474 9.299 8.225 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.490 9.191 6.801 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.546 7.109 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 228 -4.065 7.531 5.371 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.361 8.647 4.176 1.00 0.00 H new ATOM 94 N LYS A 229 -4.007 13.985 9.412 1.00 0.00 N ATOM 95 CA LYS A 229 -4.048 15.444 9.572 1.00 0.00 C ATOM 96 C LYS A 229 -2.674 15.983 9.993 1.00 0.00 C ATOM 97 O LYS A 229 -2.522 16.533 11.079 1.00 0.00 O ATOM 98 CB LYS A 229 -5.135 15.812 10.604 1.00 0.00 C ATOM 99 CG LYS A 229 -6.567 15.356 10.279 1.00 0.00 C ATOM 100 CD LYS A 229 -7.230 16.062 9.080 1.00 0.00 C ATOM 101 CE LYS A 229 -7.128 15.248 7.776 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.350 15.377 6.932 1.00 0.00 N ATOM 0 H LYS A 229 -3.985 13.498 10.308 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.299 15.907 8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -4.851 15.386 11.566 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -5.140 16.895 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.553 14.283 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -7.189 15.513 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.280 16.245 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -6.762 17.035 8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -6.260 15.583 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -6.965 14.198 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.196 14.897 6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.158 14.941 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.550 16.383 6.762 1.00 0.00 H new ATOM 116 N SER A 230 -1.640 15.748 9.174 1.00 0.00 N ATOM 117 CA SER A 230 -0.236 16.091 9.487 1.00 0.00 C ATOM 118 C SER A 230 0.322 15.444 10.770 1.00 0.00 C ATOM 119 O SER A 230 1.383 15.833 11.245 1.00 0.00 O ATOM 120 CB SER A 230 -0.036 17.617 9.491 1.00 0.00 C ATOM 121 OG SER A 230 -0.329 18.168 8.221 1.00 0.00 O ATOM 0 H SER A 230 -1.751 15.308 8.261 1.00 0.00 H new ATOM 0 HA SER A 230 0.354 15.652 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.679 18.070 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 230 0.992 17.852 9.766 1.00 0.00 H new ATOM 0 HG SER A 230 -0.197 19.139 8.247 1.00 0.00 H new ATOM 127 N LYS A 231 -0.375 14.442 11.325 1.00 0.00 N ATOM 128 CA LYS A 231 0.055 13.613 12.455 1.00 0.00 C ATOM 129 C LYS A 231 1.334 12.811 12.148 1.00 0.00 C ATOM 130 O LYS A 231 2.307 12.966 12.890 1.00 0.00 O ATOM 131 CB LYS A 231 -1.127 12.734 12.919 1.00 0.00 C ATOM 132 CG LYS A 231 -0.756 11.563 13.847 1.00 0.00 C ATOM 133 CD LYS A 231 -0.004 12.013 15.110 1.00 0.00 C ATOM 134 CE LYS A 231 -0.194 11.002 16.243 1.00 0.00 C ATOM 135 NZ LYS A 231 0.487 11.452 17.482 1.00 0.00 N ATOM 0 H LYS A 231 -1.298 14.177 10.980 1.00 0.00 H new ATOM 0 HA LYS A 231 0.338 14.262 13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.849 13.368 13.433 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.627 12.332 12.038 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -1.664 11.037 14.140 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.139 10.852 13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.057 12.122 14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.366 12.992 15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.258 10.866 16.438 1.00 0.00 H new ATOM 0 HE3 LYS A 231 0.201 10.033 15.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 0.342 10.748 18.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 1.505 11.558 17.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.092 12.366 17.783 1.00 0.00 H new ATOM 149 N PRO A 232 1.355 11.919 11.134 1.00 0.00 N ATOM 150 CA PRO A 232 2.551 11.148 10.817 1.00 0.00 C ATOM 151 C PRO A 232 3.634 12.040 10.197 1.00 0.00 C ATOM 152 O PRO A 232 3.400 13.198 9.858 1.00 0.00 O ATOM 153 CB PRO A 232 2.080 10.055 9.850 1.00 0.00 C ATOM 154 CG PRO A 232 0.912 10.714 9.123 1.00 0.00 C ATOM 155 CD PRO A 232 0.276 11.569 10.215 1.00 0.00 C ATOM 0 HA PRO A 232 3.010 10.715 11.706 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.870 9.761 9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 232 1.768 9.155 10.380 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.249 11.318 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 232 0.213 9.977 8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -0.182 12.463 9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.512 11.020 10.730 1.00 0.00 H new ATOM 163 N ARG A 233 4.832 11.471 10.022 1.00 0.00 N ATOM 164 CA ARG A 233 5.925 12.113 9.284 1.00 0.00 C ATOM 165 C ARG A 233 6.076 11.603 7.855 1.00 0.00 C ATOM 166 O ARG A 233 6.618 12.340 7.049 1.00 0.00 O ATOM 167 CB ARG A 233 7.258 11.994 10.046 1.00 0.00 C ATOM 168 CG ARG A 233 7.531 13.209 10.946 1.00 0.00 C ATOM 169 CD ARG A 233 6.701 13.236 12.234 1.00 0.00 C ATOM 170 NE ARG A 233 7.080 12.138 13.145 1.00 0.00 N ATOM 171 CZ ARG A 233 6.770 12.024 14.430 1.00 0.00 C ATOM 172 NH1 ARG A 233 6.016 12.915 15.033 1.00 0.00 N ATOM 173 NH2 ARG A 233 7.224 11.010 15.135 1.00 0.00 N ATOM 0 H ARG A 233 5.071 10.550 10.389 1.00 0.00 H new ATOM 0 HA ARG A 233 5.653 13.166 9.209 1.00 0.00 H new ATOM 0 HB2 ARG A 233 7.245 11.090 10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 233 8.073 11.885 9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 233 8.589 13.222 11.208 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.332 14.119 10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.840 14.193 12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.642 13.157 11.988 1.00 0.00 H new ATOM 0 HE ARG A 233 7.640 11.386 12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 233 5.656 13.715 14.512 1.00 0.00 H new ATOM 0 HH12 ARG A 233 5.791 12.807 16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 233 7.817 10.307 14.694 1.00 0.00 H new ATOM 0 HH22 ARG A 233 6.983 10.927 16.123 1.00 0.00 H new ATOM 187 N GLY A 234 5.583 10.402 7.535 1.00 0.00 N ATOM 188 CA GLY A 234 5.805 9.716 6.261 1.00 0.00 C ATOM 189 C GLY A 234 7.238 9.240 6.073 1.00 0.00 C ATOM 190 O GLY A 234 8.179 10.002 6.243 1.00 0.00 O ATOM 0 H GLY A 234 5.000 9.865 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.134 8.859 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 234 5.543 10.389 5.444 1.00 0.00 H new ATOM 194 N TYR A 235 7.399 7.966 5.728 1.00 0.00 N ATOM 195 CA TYR A 235 8.685 7.343 5.426 1.00 0.00 C ATOM 196 C TYR A 235 8.482 6.409 4.229 1.00 0.00 C ATOM 197 O TYR A 235 8.660 5.193 4.314 1.00 0.00 O ATOM 198 CB TYR A 235 9.249 6.641 6.679 1.00 0.00 C ATOM 199 CG TYR A 235 10.107 7.512 7.588 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.530 8.510 8.396 1.00 0.00 C ATOM 201 CD2 TYR A 235 11.500 7.301 7.644 1.00 0.00 C ATOM 202 CE1 TYR A 235 10.332 9.309 9.229 1.00 0.00 C ATOM 203 CE2 TYR A 235 12.306 8.068 8.504 1.00 0.00 C ATOM 204 CZ TYR A 235 11.720 9.079 9.297 1.00 0.00 C ATOM 205 OH TYR A 235 12.481 9.823 10.143 1.00 0.00 O ATOM 0 H TYR A 235 6.615 7.319 5.648 1.00 0.00 H new ATOM 0 HA TYR A 235 9.436 8.083 5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.415 6.250 7.261 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.843 5.785 6.358 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.461 8.663 8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.952 6.544 7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.885 10.098 9.816 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.369 7.885 8.558 1.00 0.00 H new ATOM 0 HH TYR A 235 13.417 9.542 10.074 1.00 0.00 H new ATOM 215 N CYS A 236 8.041 6.985 3.102 1.00 0.00 N ATOM 216 CA CYS A 236 8.000 6.237 1.851 1.00 0.00 C ATOM 217 C CYS A 236 9.412 5.861 1.376 1.00 0.00 C ATOM 218 O CYS A 236 10.417 6.342 1.903 1.00 0.00 O ATOM 219 CB CYS A 236 7.283 7.055 0.774 1.00 0.00 C ATOM 220 SG CYS A 236 6.145 6.006 -0.142 1.00 0.00 S ATOM 0 H CYS A 236 7.714 7.949 3.036 1.00 0.00 H new ATOM 0 HA CYS A 236 7.449 5.313 2.029 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.739 7.880 1.234 1.00 0.00 H new ATOM 0 HB3 CYS A 236 8.013 7.494 0.094 1.00 0.00 H new ATOM 0 HG CYS A 236 5.541 6.712 -1.051 1.00 0.00 H new ATOM 226 N LEU A 237 9.464 5.021 0.341 1.00 0.00 N ATOM 227 CA LEU A 237 10.690 4.564 -0.297 1.00 0.00 C ATOM 228 C LEU A 237 10.559 4.745 -1.813 1.00 0.00 C ATOM 229 O LEU A 237 10.041 3.854 -2.484 1.00 0.00 O ATOM 230 CB LEU A 237 10.938 3.089 0.077 1.00 0.00 C ATOM 231 CG LEU A 237 11.693 2.809 1.385 1.00 0.00 C ATOM 232 CD1 LEU A 237 13.095 3.426 1.365 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.963 3.205 2.672 1.00 0.00 C ATOM 0 H LEU A 237 8.625 4.630 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 237 11.544 5.148 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.971 2.588 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.492 2.623 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 237 11.761 1.722 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.601 3.209 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.667 3.003 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.016 4.505 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.586 2.963 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.760 4.276 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 237 10.023 2.658 2.740 1.00 0.00 H new ATOM 245 N ILE A 238 11.021 5.888 -2.340 1.00 0.00 N ATOM 246 CA ILE A 238 11.187 6.114 -3.786 1.00 0.00 C ATOM 247 C ILE A 238 12.656 5.957 -4.159 1.00 0.00 C ATOM 248 O ILE A 238 13.512 6.644 -3.609 1.00 0.00 O ATOM 249 CB ILE A 238 10.638 7.500 -4.218 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.129 7.340 -4.502 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.356 8.089 -5.455 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.427 8.593 -5.043 1.00 0.00 C ATOM 0 H ILE A 238 11.293 6.690 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 238 10.603 5.367 -4.324 1.00 0.00 H new ATOM 0 HB ILE A 238 10.821 8.207 -3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 238 8.995 6.530 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 238 8.633 7.035 -3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.921 9.058 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.417 8.212 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.237 7.413 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.372 8.376 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 238 8.521 9.403 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.889 8.891 -5.984 1.00 0.00 H new ATOM 264 N ILE A 239 12.931 5.101 -5.143 1.00 0.00 N ATOM 265 CA ILE A 239 14.251 4.955 -5.756 1.00 0.00 C ATOM 266 C ILE A 239 14.229 5.617 -7.138 1.00 0.00 C ATOM 267 O ILE A 239 13.223 5.548 -7.847 1.00 0.00 O ATOM 268 CB ILE A 239 14.672 3.466 -5.776 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.843 2.888 -4.346 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.004 3.292 -6.527 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.535 2.466 -3.662 1.00 0.00 C ATOM 0 H ILE A 239 12.230 4.478 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 239 15.015 5.465 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 239 13.873 2.925 -6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.506 2.024 -4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.337 3.634 -3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.285 2.239 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 239 15.891 3.641 -7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 239 16.781 3.872 -6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.754 2.075 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.875 3.329 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.046 1.694 -4.256 1.00 0.00 H new ATOM 283 N ASN A 240 15.342 6.254 -7.512 1.00 0.00 N ATOM 284 CA ASN A 240 15.559 6.866 -8.821 1.00 0.00 C ATOM 285 C ASN A 240 16.813 6.281 -9.502 1.00 0.00 C ATOM 286 O ASN A 240 17.412 5.324 -9.009 1.00 0.00 O ATOM 287 CB ASN A 240 15.581 8.394 -8.660 1.00 0.00 C ATOM 288 CG ASN A 240 15.087 9.116 -9.903 1.00 0.00 C ATOM 289 OD1 ASN A 240 15.865 9.737 -10.601 1.00 0.00 O ATOM 290 ND2 ASN A 240 13.806 9.045 -10.218 1.00 0.00 N ATOM 0 H ASN A 240 16.143 6.360 -6.889 1.00 0.00 H new ATOM 0 HA ASN A 240 14.738 6.629 -9.497 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.961 8.676 -7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.597 8.718 -8.435 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.460 9.514 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.163 8.521 -9.624 1.00 0.00 H new ATOM 297 N ASN A 241 17.184 6.814 -10.669 1.00 0.00 N ATOM 298 CA ASN A 241 18.318 6.353 -11.465 1.00 0.00 C ATOM 299 C ASN A 241 18.928 7.526 -12.245 1.00 0.00 C ATOM 300 O ASN A 241 18.252 8.518 -12.508 1.00 0.00 O ATOM 301 CB ASN A 241 17.856 5.229 -12.409 1.00 0.00 C ATOM 302 CG ASN A 241 16.852 5.719 -13.446 1.00 0.00 C ATOM 303 OD1 ASN A 241 15.686 5.948 -13.159 1.00 0.00 O ATOM 304 ND2 ASN A 241 17.253 5.856 -14.690 1.00 0.00 N ATOM 0 H ASN A 241 16.690 7.598 -11.095 1.00 0.00 H new ATOM 0 HA ASN A 241 19.092 5.955 -10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.722 4.806 -12.917 1.00 0.00 H new ATOM 0 HB3 ASN A 241 17.407 4.427 -11.823 1.00 0.00 H new ATOM 0 HD21 ASN A 241 16.593 6.152 -15.409 1.00 0.00 H new ATOM 0 HD22 ASN A 241 18.224 5.667 -14.936 1.00 0.00 H new ATOM 311 N HIS A 242 20.190 7.389 -12.657 1.00 0.00 N ATOM 312 CA HIS A 242 20.908 8.418 -13.413 1.00 0.00 C ATOM 313 C HIS A 242 21.304 7.924 -14.807 1.00 0.00 C ATOM 314 O HIS A 242 21.196 8.664 -15.786 1.00 0.00 O ATOM 315 CB HIS A 242 22.128 8.883 -12.605 1.00 0.00 C ATOM 316 CG HIS A 242 22.835 10.091 -13.175 1.00 0.00 C ATOM 317 ND1 HIS A 242 24.158 10.408 -12.968 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.294 11.079 -13.959 1.00 0.00 C ATOM 319 CE1 HIS A 242 24.409 11.554 -13.627 1.00 0.00 C ATOM 320 NE2 HIS A 242 23.302 12.005 -14.241 1.00 0.00 N ATOM 0 H HIS A 242 20.747 6.554 -12.474 1.00 0.00 H new ATOM 0 HA HIS A 242 20.245 9.269 -13.568 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.809 9.111 -11.588 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.839 8.060 -12.539 1.00 0.00 H new ATOM 0 HD2 HIS A 242 21.270 11.132 -14.298 1.00 0.00 H new ATOM 0 HE1 HIS A 242 25.370 12.045 -13.658 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.215 12.853 -14.801 1.00 0.00 H new ATOM 328 N ASN A 243 21.721 6.659 -14.911 1.00 0.00 N ATOM 329 CA ASN A 243 21.914 5.984 -16.182 1.00 0.00 C ATOM 330 C ASN A 243 20.581 5.420 -16.695 1.00 0.00 C ATOM 331 O ASN A 243 19.591 5.365 -15.972 1.00 0.00 O ATOM 332 CB ASN A 243 22.994 4.904 -15.996 1.00 0.00 C ATOM 333 CG ASN A 243 24.342 5.529 -15.668 1.00 0.00 C ATOM 334 OD1 ASN A 243 24.817 5.490 -14.549 1.00 0.00 O ATOM 335 ND2 ASN A 243 24.992 6.141 -16.637 1.00 0.00 N ATOM 0 H ASN A 243 21.934 6.075 -14.102 1.00 0.00 H new ATOM 0 HA ASN A 243 22.259 6.681 -16.946 1.00 0.00 H new ATOM 0 HB2 ASN A 243 22.700 4.225 -15.196 1.00 0.00 H new ATOM 0 HB3 ASN A 243 23.077 4.308 -16.905 1.00 0.00 H new ATOM 0 HD21 ASN A 243 25.892 6.581 -16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 243 24.595 6.174 -17.576 1.00 0.00 H new ATOM 342 N PHE A 244 20.560 5.055 -17.978 1.00 0.00 N ATOM 343 CA PHE A 244 19.424 4.407 -18.646 1.00 0.00 C ATOM 344 C PHE A 244 19.863 3.480 -19.796 1.00 0.00 C ATOM 345 O PHE A 244 19.030 2.901 -20.491 1.00 0.00 O ATOM 346 CB PHE A 244 18.434 5.490 -19.109 1.00 0.00 C ATOM 347 CG PHE A 244 19.058 6.705 -19.778 1.00 0.00 C ATOM 348 CD1 PHE A 244 19.505 6.640 -21.111 1.00 0.00 C ATOM 349 CD2 PHE A 244 19.196 7.908 -19.061 1.00 0.00 C ATOM 350 CE1 PHE A 244 20.037 7.782 -21.736 1.00 0.00 C ATOM 351 CE2 PHE A 244 19.712 9.054 -19.686 1.00 0.00 C ATOM 352 CZ PHE A 244 20.127 8.994 -21.028 1.00 0.00 C ATOM 0 H PHE A 244 21.354 5.205 -18.601 1.00 0.00 H new ATOM 0 HA PHE A 244 18.924 3.752 -17.932 1.00 0.00 H new ATOM 0 HB2 PHE A 244 17.727 5.038 -19.804 1.00 0.00 H new ATOM 0 HB3 PHE A 244 17.861 5.827 -18.245 1.00 0.00 H new ATOM 0 HD1 PHE A 244 19.439 5.710 -21.656 1.00 0.00 H new ATOM 0 HD2 PHE A 244 18.903 7.950 -18.022 1.00 0.00 H new ATOM 0 HE1 PHE A 244 20.377 7.728 -22.760 1.00 0.00 H new ATOM 0 HE2 PHE A 244 19.790 9.981 -19.137 1.00 0.00 H new ATOM 0 HZ PHE A 244 20.514 9.877 -21.514 1.00 0.00 H new ATOM 362 N ALA A 245 21.176 3.313 -20.003 1.00 0.00 N ATOM 363 CA ALA A 245 21.752 2.524 -21.092 1.00 0.00 C ATOM 364 C ALA A 245 21.627 1.010 -20.862 1.00 0.00 C ATOM 365 O ALA A 245 21.442 0.254 -21.812 1.00 0.00 O ATOM 366 CB ALA A 245 23.221 2.937 -21.245 1.00 0.00 C ATOM 0 H ALA A 245 21.882 3.735 -19.400 1.00 0.00 H new ATOM 0 HA ALA A 245 21.196 2.728 -22.007 1.00 0.00 H new ATOM 0 HB1 ALA A 245 23.678 2.364 -22.052 1.00 0.00 H new ATOM 0 HB2 ALA A 245 23.278 4.000 -21.478 1.00 0.00 H new ATOM 0 HB3 ALA A 245 23.753 2.741 -20.314 1.00 0.00 H new ATOM 372 N LYS A 246 21.696 0.568 -19.597 1.00 0.00 N ATOM 373 CA LYS A 246 21.602 -0.844 -19.207 1.00 0.00 C ATOM 374 C LYS A 246 20.235 -1.177 -18.603 1.00 0.00 C ATOM 375 O LYS A 246 20.061 -2.290 -18.130 1.00 0.00 O ATOM 376 CB LYS A 246 22.773 -1.254 -18.286 1.00 0.00 C ATOM 377 CG LYS A 246 24.153 -1.266 -18.976 1.00 0.00 C ATOM 378 CD LYS A 246 24.814 0.120 -19.041 1.00 0.00 C ATOM 379 CE LYS A 246 26.250 0.087 -19.580 1.00 0.00 C ATOM 380 NZ LYS A 246 27.264 -0.031 -18.506 1.00 0.00 N ATOM 0 H LYS A 246 21.821 1.195 -18.803 1.00 0.00 H new ATOM 0 HA LYS A 246 21.691 -1.443 -20.113 1.00 0.00 H new ATOM 0 HB2 LYS A 246 22.810 -0.569 -17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 246 22.573 -2.247 -17.884 1.00 0.00 H new ATOM 0 HG2 LYS A 246 24.812 -1.950 -18.442 1.00 0.00 H new ATOM 0 HG3 LYS A 246 24.042 -1.655 -19.988 1.00 0.00 H new ATOM 0 HD2 LYS A 246 24.212 0.772 -19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 246 24.819 0.559 -18.043 1.00 0.00 H new ATOM 0 HE2 LYS A 246 26.356 -0.752 -20.267 1.00 0.00 H new ATOM 0 HE3 LYS A 246 26.439 0.994 -20.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 28.215 -0.049 -18.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 27.185 0.783 -17.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 27.105 -0.910 -17.973 1.00 0.00 H new ATOM 394 N ALA A 247 19.270 -0.252 -18.650 1.00 0.00 N ATOM 395 CA ALA A 247 17.910 -0.434 -18.139 1.00 0.00 C ATOM 396 C ALA A 247 16.900 -0.801 -19.227 1.00 0.00 C ATOM 397 O ALA A 247 15.821 -1.280 -18.901 1.00 0.00 O ATOM 398 CB ALA A 247 17.466 0.842 -17.424 1.00 0.00 C ATOM 0 H ALA A 247 19.420 0.671 -19.057 1.00 0.00 H new ATOM 0 HA ALA A 247 17.936 -1.275 -17.446 1.00 0.00 H new ATOM 0 HB1 ALA A 247 16.454 0.711 -17.042 1.00 0.00 H new ATOM 0 HB2 ALA A 247 18.143 1.049 -16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 247 17.484 1.677 -18.125 1.00 0.00 H new ATOM 404 N ARG A 248 17.235 -0.632 -20.510 1.00 0.00 N ATOM 405 CA ARG A 248 16.290 -0.774 -21.626 1.00 0.00 C ATOM 406 C ARG A 248 15.598 -2.141 -21.679 1.00 0.00 C ATOM 407 O ARG A 248 14.418 -2.215 -21.988 1.00 0.00 O ATOM 408 CB ARG A 248 17.015 -0.500 -22.943 1.00 0.00 C ATOM 409 CG ARG A 248 17.770 0.840 -22.972 1.00 0.00 C ATOM 410 CD ARG A 248 17.384 1.676 -24.187 1.00 0.00 C ATOM 411 NE ARG A 248 18.498 2.538 -24.605 1.00 0.00 N ATOM 412 CZ ARG A 248 18.689 3.813 -24.302 1.00 0.00 C ATOM 413 NH1 ARG A 248 17.968 4.414 -23.385 1.00 0.00 N ATOM 414 NH2 ARG A 248 19.624 4.501 -24.916 1.00 0.00 N ATOM 0 H ARG A 248 18.180 -0.390 -20.808 1.00 0.00 H new ATOM 0 HA ARG A 248 15.498 -0.042 -21.463 1.00 0.00 H new ATOM 0 HB2 ARG A 248 17.722 -1.308 -23.132 1.00 0.00 H new ATOM 0 HB3 ARG A 248 16.289 -0.514 -23.756 1.00 0.00 H new ATOM 0 HG2 ARG A 248 17.555 1.399 -22.062 1.00 0.00 H new ATOM 0 HG3 ARG A 248 18.844 0.653 -22.985 1.00 0.00 H new ATOM 0 HD2 ARG A 248 17.098 1.020 -25.009 1.00 0.00 H new ATOM 0 HD3 ARG A 248 16.514 2.288 -23.951 1.00 0.00 H new ATOM 0 HE ARG A 248 19.206 2.104 -25.197 1.00 0.00 H new ATOM 0 HH11 ARG A 248 17.242 3.898 -22.888 1.00 0.00 H new ATOM 0 HH12 ARG A 248 18.134 5.397 -23.169 1.00 0.00 H new ATOM 0 HH21 ARG A 248 20.203 4.053 -25.626 1.00 0.00 H new ATOM 0 HH22 ARG A 248 19.771 5.483 -24.683 1.00 0.00 H new ATOM 428 N GLU A 249 16.336 -3.203 -21.344 1.00 0.00 N ATOM 429 CA GLU A 249 15.822 -4.573 -21.200 1.00 0.00 C ATOM 430 C GLU A 249 15.475 -4.942 -19.753 1.00 0.00 C ATOM 431 O GLU A 249 14.681 -5.848 -19.523 1.00 0.00 O ATOM 432 CB GLU A 249 16.893 -5.563 -21.699 1.00 0.00 C ATOM 433 CG GLU A 249 16.778 -5.859 -23.192 1.00 0.00 C ATOM 434 CD GLU A 249 15.603 -6.794 -23.503 1.00 0.00 C ATOM 435 OE1 GLU A 249 14.475 -6.272 -23.650 1.00 0.00 O ATOM 436 OE2 GLU A 249 15.863 -8.015 -23.602 1.00 0.00 O ATOM 0 H GLU A 249 17.337 -3.134 -21.160 1.00 0.00 H new ATOM 0 HA GLU A 249 14.904 -4.628 -21.786 1.00 0.00 H new ATOM 0 HB2 GLU A 249 17.882 -5.156 -21.489 1.00 0.00 H new ATOM 0 HB3 GLU A 249 16.807 -6.495 -21.141 1.00 0.00 H new ATOM 0 HG2 GLU A 249 16.652 -4.924 -23.738 1.00 0.00 H new ATOM 0 HG3 GLU A 249 17.705 -6.312 -23.544 1.00 0.00 H new ATOM 443 N LYS A 250 16.104 -4.296 -18.764 1.00 0.00 N ATOM 444 CA LYS A 250 15.943 -4.642 -17.347 1.00 0.00 C ATOM 445 C LYS A 250 14.664 -4.034 -16.768 1.00 0.00 C ATOM 446 O LYS A 250 13.877 -4.718 -16.119 1.00 0.00 O ATOM 447 CB LYS A 250 17.159 -4.172 -16.533 1.00 0.00 C ATOM 448 CG LYS A 250 18.541 -4.563 -17.079 1.00 0.00 C ATOM 449 CD LYS A 250 18.858 -6.048 -17.002 1.00 0.00 C ATOM 450 CE LYS A 250 18.391 -6.838 -18.230 1.00 0.00 C ATOM 451 NZ LYS A 250 19.288 -6.613 -19.388 1.00 0.00 N ATOM 0 H LYS A 250 16.741 -3.516 -18.925 1.00 0.00 H new ATOM 0 HA LYS A 250 15.868 -5.727 -17.281 1.00 0.00 H new ATOM 0 HB2 LYS A 250 17.118 -3.086 -16.454 1.00 0.00 H new ATOM 0 HB3 LYS A 250 17.067 -4.568 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 250 18.609 -4.244 -18.119 1.00 0.00 H new ATOM 0 HG3 LYS A 250 19.303 -4.014 -16.527 1.00 0.00 H new ATOM 0 HD2 LYS A 250 19.934 -6.176 -16.885 1.00 0.00 H new ATOM 0 HD3 LYS A 250 18.389 -6.466 -16.111 1.00 0.00 H new ATOM 0 HE2 LYS A 250 18.361 -7.901 -17.991 1.00 0.00 H new ATOM 0 HE3 LYS A 250 17.375 -6.541 -18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 18.976 -7.200 -20.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 19.257 -5.610 -19.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 20.261 -6.871 -19.128 1.00 0.00 H new ATOM 465 N VAL A 251 14.495 -2.732 -16.996 1.00 0.00 N ATOM 466 CA VAL A 251 13.437 -1.866 -16.486 1.00 0.00 C ATOM 467 C VAL A 251 13.110 -0.772 -17.520 1.00 0.00 C ATOM 468 O VAL A 251 13.501 0.387 -17.363 1.00 0.00 O ATOM 469 CB VAL A 251 13.795 -1.294 -15.097 1.00 0.00 C ATOM 470 CG1 VAL A 251 13.545 -2.341 -14.003 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.238 -0.781 -14.977 1.00 0.00 C ATOM 0 H VAL A 251 15.146 -2.217 -17.589 1.00 0.00 H new ATOM 0 HA VAL A 251 12.533 -2.457 -16.339 1.00 0.00 H new ATOM 0 HB VAL A 251 13.141 -0.432 -14.967 1.00 0.00 H new ATOM 0 HG11 VAL A 251 13.803 -1.920 -13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 251 12.493 -2.627 -14.007 1.00 0.00 H new ATOM 0 HG13 VAL A 251 14.161 -3.220 -14.193 1.00 0.00 H new ATOM 0 HG21 VAL A 251 15.405 -0.397 -13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.932 -1.598 -15.173 1.00 0.00 H new ATOM 0 HG23 VAL A 251 15.402 0.017 -15.702 1.00 0.00 H new ATOM 678 N HIS A 264 16.052 17.973 -10.409 1.00 0.00 N ATOM 679 CA HIS A 264 14.940 17.484 -9.593 1.00 0.00 C ATOM 680 C HIS A 264 13.596 17.466 -10.352 1.00 0.00 C ATOM 681 O HIS A 264 12.556 17.274 -9.729 1.00 0.00 O ATOM 682 CB HIS A 264 14.901 18.274 -8.272 1.00 0.00 C ATOM 683 CG HIS A 264 14.696 19.760 -8.419 1.00 0.00 C ATOM 684 ND1 HIS A 264 15.604 20.731 -8.062 1.00 0.00 N ATOM 685 CD2 HIS A 264 13.571 20.391 -8.873 1.00 0.00 C ATOM 686 CE1 HIS A 264 15.038 21.925 -8.313 1.00 0.00 C ATOM 687 NE2 HIS A 264 13.809 21.767 -8.828 1.00 0.00 N ATOM 0 HA HIS A 264 15.111 16.435 -9.353 1.00 0.00 H new ATOM 0 HB2 HIS A 264 14.100 17.873 -7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 264 15.835 18.103 -7.737 1.00 0.00 H new ATOM 0 HD2 HIS A 264 12.662 19.912 -9.206 1.00 0.00 H new ATOM 0 HE1 HIS A 264 15.508 22.879 -8.126 1.00 0.00 H new ATOM 0 HE2 HIS A 264 13.173 22.506 -9.128 1.00 0.00 H new ATOM 695 N LEU A 265 13.574 17.650 -11.682 1.00 0.00 N ATOM 696 CA LEU A 265 12.321 17.632 -12.454 1.00 0.00 C ATOM 697 C LEU A 265 11.837 16.215 -12.781 1.00 0.00 C ATOM 698 O LEU A 265 10.656 16.042 -13.062 1.00 0.00 O ATOM 699 CB LEU A 265 12.458 18.455 -13.747 1.00 0.00 C ATOM 700 CG LEU A 265 12.201 19.968 -13.605 1.00 0.00 C ATOM 701 CD1 LEU A 265 10.706 20.258 -13.435 1.00 0.00 C ATOM 702 CD2 LEU A 265 12.971 20.625 -12.454 1.00 0.00 C ATOM 0 H LEU A 265 14.409 17.813 -12.245 1.00 0.00 H new ATOM 0 HA LEU A 265 11.566 18.088 -11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.463 18.311 -14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.764 18.055 -14.486 1.00 0.00 H new ATOM 0 HG LEU A 265 12.570 20.406 -14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 265 10.553 21.333 -13.337 1.00 0.00 H new ATOM 0 HD12 LEU A 265 10.163 19.892 -14.306 1.00 0.00 H new ATOM 0 HD13 LEU A 265 10.337 19.756 -12.541 1.00 0.00 H new ATOM 0 HD21 LEU A 265 12.737 21.689 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 265 12.683 20.160 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 265 14.042 20.494 -12.611 1.00 0.00 H new ATOM 714 N ASP A 266 12.713 15.210 -12.705 1.00 0.00 N ATOM 715 CA ASP A 266 12.316 13.809 -12.805 1.00 0.00 C ATOM 716 C ASP A 266 11.951 13.239 -11.423 1.00 0.00 C ATOM 717 O ASP A 266 10.836 12.767 -11.219 1.00 0.00 O ATOM 718 CB ASP A 266 13.424 13.007 -13.495 1.00 0.00 C ATOM 719 CG ASP A 266 12.974 11.553 -13.631 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.079 11.341 -14.478 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.457 10.704 -12.841 1.00 0.00 O ATOM 0 H ASP A 266 13.715 15.347 -12.573 1.00 0.00 H new ATOM 0 HA ASP A 266 11.417 13.731 -13.417 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.638 13.428 -14.477 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.346 13.063 -12.916 1.00 0.00 H new ATOM 726 N ALA A 267 12.874 13.317 -10.455 1.00 0.00 N ATOM 727 CA ALA A 267 12.716 12.710 -9.131 1.00 0.00 C ATOM 728 C ALA A 267 11.972 13.615 -8.130 1.00 0.00 C ATOM 729 O ALA A 267 11.091 13.164 -7.396 1.00 0.00 O ATOM 730 CB ALA A 267 14.111 12.355 -8.608 1.00 0.00 C ATOM 0 H ALA A 267 13.760 13.809 -10.573 1.00 0.00 H new ATOM 0 HA ALA A 267 12.096 11.819 -9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.025 11.900 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.588 11.652 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.715 13.260 -8.539 1.00 0.00 H new ATOM 736 N GLY A 268 12.310 14.908 -8.106 1.00 0.00 N ATOM 737 CA GLY A 268 11.700 15.890 -7.212 1.00 0.00 C ATOM 738 C GLY A 268 10.258 16.191 -7.603 1.00 0.00 C ATOM 739 O GLY A 268 9.393 16.165 -6.737 1.00 0.00 O ATOM 0 H GLY A 268 13.025 15.305 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.729 15.517 -6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 268 12.282 16.811 -7.232 1.00 0.00 H new ATOM 743 N ALA A 269 9.966 16.407 -8.892 1.00 0.00 N ATOM 744 CA ALA A 269 8.596 16.614 -9.380 1.00 0.00 C ATOM 745 C ALA A 269 7.660 15.407 -9.153 1.00 0.00 C ATOM 746 O ALA A 269 6.442 15.566 -9.208 1.00 0.00 O ATOM 747 CB ALA A 269 8.616 16.977 -10.864 1.00 0.00 C ATOM 0 H ALA A 269 10.673 16.443 -9.626 1.00 0.00 H new ATOM 0 HA ALA A 269 8.189 17.435 -8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.595 17.128 -11.215 1.00 0.00 H new ATOM 0 HB2 ALA A 269 9.188 17.894 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.079 16.169 -11.430 1.00 0.00 H new ATOM 753 N LEU A 270 8.210 14.214 -8.887 1.00 0.00 N ATOM 754 CA LEU A 270 7.468 13.052 -8.395 1.00 0.00 C ATOM 755 C LEU A 270 7.210 13.172 -6.890 1.00 0.00 C ATOM 756 O LEU A 270 6.054 13.193 -6.466 1.00 0.00 O ATOM 757 CB LEU A 270 8.248 11.764 -8.719 1.00 0.00 C ATOM 758 CG LEU A 270 7.968 11.231 -10.133 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.027 10.210 -10.561 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.602 10.536 -10.177 1.00 0.00 C ATOM 0 H LEU A 270 9.205 14.029 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 270 6.500 13.011 -8.895 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.316 11.957 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.990 10.996 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 270 7.987 12.085 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.802 9.851 -11.565 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.010 10.681 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 270 9.024 9.370 -9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.416 10.163 -11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.595 9.703 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.823 11.248 -9.904 1.00 0.00 H new ATOM 772 N THR A 271 8.276 13.256 -6.083 1.00 0.00 N ATOM 773 CA THR A 271 8.155 13.359 -4.623 1.00 0.00 C ATOM 774 C THR A 271 7.336 14.573 -4.188 1.00 0.00 C ATOM 775 O THR A 271 6.454 14.411 -3.354 1.00 0.00 O ATOM 776 CB THR A 271 9.531 13.327 -3.945 1.00 0.00 C ATOM 777 OG1 THR A 271 9.935 11.980 -3.891 1.00 0.00 O ATOM 778 CG2 THR A 271 9.525 13.866 -2.515 1.00 0.00 C ATOM 0 H THR A 271 9.239 13.255 -6.420 1.00 0.00 H new ATOM 0 HA THR A 271 7.602 12.481 -4.289 1.00 0.00 H new ATOM 0 HB THR A 271 10.200 13.963 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.628 11.874 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 271 10.532 13.811 -2.101 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.190 14.903 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 271 8.849 13.268 -1.904 1.00 0.00 H new ATOM 786 N THR A 272 7.551 15.759 -4.767 1.00 0.00 N ATOM 787 CA THR A 272 6.849 17.007 -4.422 1.00 0.00 C ATOM 788 C THR A 272 5.326 16.829 -4.397 1.00 0.00 C ATOM 789 O THR A 272 4.652 17.352 -3.513 1.00 0.00 O ATOM 790 CB THR A 272 7.265 18.143 -5.377 1.00 0.00 C ATOM 791 OG1 THR A 272 7.041 19.397 -4.793 1.00 0.00 O ATOM 792 CG2 THR A 272 6.515 18.170 -6.711 1.00 0.00 C ATOM 0 H THR A 272 8.238 15.884 -5.511 1.00 0.00 H new ATOM 0 HA THR A 272 7.147 17.281 -3.410 1.00 0.00 H new ATOM 0 HB THR A 272 8.319 17.942 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 272 7.314 20.102 -5.417 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.876 19.003 -7.315 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.686 17.235 -7.244 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.448 18.292 -6.526 1.00 0.00 H new ATOM 800 N THR A 273 4.790 16.024 -5.327 1.00 0.00 N ATOM 801 CA THR A 273 3.363 15.727 -5.412 1.00 0.00 C ATOM 802 C THR A 273 2.870 14.916 -4.224 1.00 0.00 C ATOM 803 O THR A 273 1.742 15.115 -3.798 1.00 0.00 O ATOM 804 CB THR A 273 3.037 14.959 -6.696 1.00 0.00 C ATOM 805 OG1 THR A 273 3.432 15.697 -7.830 1.00 0.00 O ATOM 806 CG2 THR A 273 1.535 14.696 -6.794 1.00 0.00 C ATOM 0 H THR A 273 5.345 15.559 -6.045 1.00 0.00 H new ATOM 0 HA THR A 273 2.853 16.690 -5.413 1.00 0.00 H new ATOM 0 HB THR A 273 3.580 14.014 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.366 15.491 -8.046 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.320 14.149 -7.712 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.212 14.106 -5.936 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.999 15.645 -6.803 1.00 0.00 H new ATOM 814 N PHE A 274 3.686 14.015 -3.682 1.00 0.00 N ATOM 815 CA PHE A 274 3.373 13.298 -2.454 1.00 0.00 C ATOM 816 C PHE A 274 3.769 14.102 -1.201 1.00 0.00 C ATOM 817 O PHE A 274 3.185 13.906 -0.145 1.00 0.00 O ATOM 818 CB PHE A 274 4.048 11.928 -2.516 1.00 0.00 C ATOM 819 CG PHE A 274 3.336 10.906 -3.379 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.155 10.298 -2.910 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.864 10.527 -4.628 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.532 9.288 -3.656 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.234 9.519 -5.380 1.00 0.00 C ATOM 824 CZ PHE A 274 2.083 8.885 -4.879 1.00 0.00 C ATOM 0 H PHE A 274 4.587 13.762 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 274 2.295 13.159 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.063 12.056 -2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.130 11.533 -1.503 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.727 10.612 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.752 11.010 -5.008 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.630 8.822 -3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.634 9.232 -6.341 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.622 8.085 -5.439 1.00 0.00 H new ATOM 834 N GLU A 275 4.701 15.052 -1.297 1.00 0.00 N ATOM 835 CA GLU A 275 5.157 15.872 -0.167 1.00 0.00 C ATOM 836 C GLU A 275 4.019 16.765 0.376 1.00 0.00 C ATOM 837 O GLU A 275 3.936 17.009 1.580 1.00 0.00 O ATOM 838 CB GLU A 275 6.380 16.693 -0.630 1.00 0.00 C ATOM 839 CG GLU A 275 7.427 16.991 0.451 1.00 0.00 C ATOM 840 CD GLU A 275 8.081 15.722 1.008 1.00 0.00 C ATOM 841 OE1 GLU A 275 9.003 15.181 0.352 1.00 0.00 O ATOM 842 OE2 GLU A 275 7.649 15.302 2.099 1.00 0.00 O ATOM 0 H GLU A 275 5.169 15.279 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 275 5.453 15.233 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.867 16.157 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.026 17.640 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.198 17.639 0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 275 6.955 17.539 1.266 1.00 0.00 H new ATOM 849 N GLU A 276 3.083 17.193 -0.489 1.00 0.00 N ATOM 850 CA GLU A 276 1.846 17.886 -0.085 1.00 0.00 C ATOM 851 C GLU A 276 0.778 16.976 0.563 1.00 0.00 C ATOM 852 O GLU A 276 -0.225 17.491 1.054 1.00 0.00 O ATOM 853 CB GLU A 276 1.246 18.717 -1.243 1.00 0.00 C ATOM 854 CG GLU A 276 0.772 17.927 -2.481 1.00 0.00 C ATOM 855 CD GLU A 276 -0.581 18.430 -3.051 1.00 0.00 C ATOM 856 OE1 GLU A 276 -1.564 18.514 -2.264 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.655 18.726 -4.274 1.00 0.00 O ATOM 0 H GLU A 276 3.164 17.067 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 276 2.160 18.568 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.399 19.283 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.993 19.442 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.533 17.994 -3.259 1.00 0.00 H new ATOM 0 HG3 GLU A 276 0.678 16.874 -2.217 1.00 0.00 H new ATOM 864 N LEU A 277 0.985 15.650 0.629 1.00 0.00 N ATOM 865 CA LEU A 277 0.064 14.693 1.270 1.00 0.00 C ATOM 866 C LEU A 277 0.359 14.516 2.770 1.00 0.00 C ATOM 867 O LEU A 277 -0.202 13.618 3.396 1.00 0.00 O ATOM 868 CB LEU A 277 0.079 13.326 0.543 1.00 0.00 C ATOM 869 CG LEU A 277 -0.687 13.205 -0.780 1.00 0.00 C ATOM 870 CD1 LEU A 277 -2.185 13.158 -0.521 1.00 0.00 C ATOM 871 CD2 LEU A 277 -0.382 14.307 -1.777 1.00 0.00 C ATOM 0 H LEU A 277 1.812 15.204 0.231 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.937 15.116 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.119 13.061 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -0.320 12.579 1.229 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.345 12.274 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.716 13.072 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -2.419 12.297 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -2.495 14.071 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.964 14.148 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.643 15.272 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.680 14.294 -2.020 1.00 0.00 H new ATOM 883 N HIS A 278 1.215 15.363 3.355 1.00 0.00 N ATOM 884 CA HIS A 278 1.517 15.396 4.792 1.00 0.00 C ATOM 885 C HIS A 278 2.372 14.199 5.250 1.00 0.00 C ATOM 886 O HIS A 278 2.197 13.691 6.358 1.00 0.00 O ATOM 887 CB HIS A 278 0.225 15.559 5.622 1.00 0.00 C ATOM 888 CG HIS A 278 -0.730 16.602 5.099 1.00 0.00 C ATOM 889 ND1 HIS A 278 -0.554 17.962 5.188 1.00 0.00 N ATOM 890 CD2 HIS A 278 -1.908 16.376 4.440 1.00 0.00 C ATOM 891 CE1 HIS A 278 -1.605 18.546 4.588 1.00 0.00 C ATOM 892 NE2 HIS A 278 -2.460 17.621 4.124 1.00 0.00 N ATOM 0 H HIS A 278 1.732 16.065 2.826 1.00 0.00 H new ATOM 0 HA HIS A 278 2.135 16.275 4.974 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -0.291 14.599 5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 278 0.497 15.815 6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -2.334 15.411 4.207 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -1.743 19.613 4.492 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -3.339 17.793 3.637 1.00 0.00 H new ATOM 900 N PHE A 279 3.284 13.726 4.389 1.00 0.00 N ATOM 901 CA PHE A 279 4.147 12.574 4.655 1.00 0.00 C ATOM 902 C PHE A 279 5.415 12.638 3.769 1.00 0.00 C ATOM 903 O PHE A 279 5.301 12.910 2.578 1.00 0.00 O ATOM 904 CB PHE A 279 3.298 11.292 4.447 1.00 0.00 C ATOM 905 CG PHE A 279 3.347 10.673 3.067 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.684 11.313 2.010 1.00 0.00 C ATOM 907 CD2 PHE A 279 4.059 9.482 2.825 1.00 0.00 C ATOM 908 CE1 PHE A 279 2.742 10.776 0.717 1.00 0.00 C ATOM 909 CE2 PHE A 279 4.094 8.934 1.532 1.00 0.00 C ATOM 910 CZ PHE A 279 3.446 9.587 0.471 1.00 0.00 C ATOM 0 H PHE A 279 3.443 14.143 3.472 1.00 0.00 H new ATOM 0 HA PHE A 279 4.514 12.572 5.681 1.00 0.00 H new ATOM 0 HB2 PHE A 279 3.625 10.544 5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 279 2.260 11.528 4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.128 12.221 2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 279 4.578 8.990 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 279 2.241 11.281 -0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 279 4.621 8.008 1.353 1.00 0.00 H new ATOM 0 HZ PHE A 279 3.489 9.177 -0.527 1.00 0.00 H new ATOM 920 N GLU A 280 6.614 12.407 4.322 1.00 0.00 N ATOM 921 CA GLU A 280 7.886 12.345 3.587 1.00 0.00 C ATOM 922 C GLU A 280 7.971 11.094 2.690 1.00 0.00 C ATOM 923 O GLU A 280 7.411 10.030 2.990 1.00 0.00 O ATOM 924 CB GLU A 280 9.095 12.371 4.557 1.00 0.00 C ATOM 925 CG GLU A 280 10.286 13.274 4.156 1.00 0.00 C ATOM 926 CD GLU A 280 10.337 14.693 4.773 1.00 0.00 C ATOM 927 OE1 GLU A 280 9.528 14.998 5.673 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.303 15.442 4.452 1.00 0.00 O ATOM 0 H GLU A 280 6.729 12.253 5.324 1.00 0.00 H new ATOM 0 HA GLU A 280 7.921 13.228 2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.739 12.691 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.463 11.351 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.207 12.756 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.281 13.377 3.071 1.00 0.00 H new ATOM 935 N ILE A 281 8.754 11.209 1.608 1.00 0.00 N ATOM 936 CA ILE A 281 8.847 10.177 0.562 1.00 0.00 C ATOM 937 C ILE A 281 10.247 9.623 0.349 1.00 0.00 C ATOM 938 O ILE A 281 10.381 8.491 -0.115 1.00 0.00 O ATOM 939 CB ILE A 281 8.260 10.694 -0.762 1.00 0.00 C ATOM 940 CG1 ILE A 281 6.765 10.996 -0.581 1.00 0.00 C ATOM 941 CG2 ILE A 281 8.445 9.720 -1.932 1.00 0.00 C ATOM 942 CD1 ILE A 281 6.524 12.480 -0.312 1.00 0.00 C ATOM 0 H ILE A 281 9.343 12.023 1.432 1.00 0.00 H new ATOM 0 HA ILE A 281 8.253 9.338 0.925 1.00 0.00 H new ATOM 0 HB ILE A 281 8.811 11.600 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.220 10.694 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.371 10.406 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 281 8.008 10.148 -2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 281 9.508 9.543 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 281 7.950 8.776 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.456 12.659 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.048 12.775 0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 281 6.896 13.067 -1.152 1.00 0.00 H new ATOM 954 N LYS A 282 11.270 10.406 0.701 1.00 0.00 N ATOM 955 CA LYS A 282 12.675 10.054 0.524 1.00 0.00 C ATOM 956 C LYS A 282 12.984 9.751 -0.956 1.00 0.00 C ATOM 957 O LYS A 282 13.040 8.589 -1.354 1.00 0.00 O ATOM 958 CB LYS A 282 13.010 8.898 1.491 1.00 0.00 C ATOM 959 CG LYS A 282 14.433 8.972 2.050 1.00 0.00 C ATOM 960 CD LYS A 282 14.578 10.102 3.084 1.00 0.00 C ATOM 961 CE LYS A 282 15.812 9.880 3.963 1.00 0.00 C ATOM 962 NZ LYS A 282 17.059 10.358 3.318 1.00 0.00 N ATOM 0 H LYS A 282 11.138 11.323 1.127 1.00 0.00 H new ATOM 0 HA LYS A 282 13.324 10.892 0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.301 8.908 2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 282 12.880 7.949 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.693 8.020 2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 282 15.137 9.133 1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 282 14.658 11.061 2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 282 13.685 10.147 3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 282 15.676 10.397 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.907 8.818 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 17.866 10.186 3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 17.206 9.847 2.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 16.982 11.377 3.125 1.00 0.00 H new ATOM 976 N PRO A 283 13.178 10.788 -1.799 1.00 0.00 N ATOM 977 CA PRO A 283 13.643 10.609 -3.167 1.00 0.00 C ATOM 978 C PRO A 283 15.100 10.127 -3.122 1.00 0.00 C ATOM 979 O PRO A 283 16.040 10.929 -3.070 1.00 0.00 O ATOM 980 CB PRO A 283 13.456 11.964 -3.859 1.00 0.00 C ATOM 981 CG PRO A 283 13.554 12.973 -2.715 1.00 0.00 C ATOM 982 CD PRO A 283 13.074 12.205 -1.479 1.00 0.00 C ATOM 0 HA PRO A 283 13.091 9.856 -3.729 1.00 0.00 H new ATOM 0 HB2 PRO A 283 14.224 12.138 -4.613 1.00 0.00 H new ATOM 0 HB3 PRO A 283 12.493 12.025 -4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 283 14.576 13.330 -2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 283 12.932 13.848 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 283 13.684 12.451 -0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.046 12.472 -1.233 1.00 0.00 H new ATOM 990 N HIS A 284 15.288 8.806 -3.059 1.00 0.00 N ATOM 991 CA HIS A 284 16.607 8.206 -3.186 1.00 0.00 C ATOM 992 C HIS A 284 17.103 8.372 -4.622 1.00 0.00 C ATOM 993 O HIS A 284 16.335 8.369 -5.584 1.00 0.00 O ATOM 994 CB HIS A 284 16.602 6.727 -2.778 1.00 0.00 C ATOM 995 CG HIS A 284 16.160 6.488 -1.359 1.00 0.00 C ATOM 996 ND1 HIS A 284 16.901 6.779 -0.237 1.00 0.00 N ATOM 997 CD2 HIS A 284 14.988 5.910 -0.949 1.00 0.00 C ATOM 998 CE1 HIS A 284 16.183 6.385 0.829 1.00 0.00 C ATOM 999 NE2 HIS A 284 15.014 5.859 0.445 1.00 0.00 N ATOM 0 H HIS A 284 14.534 8.133 -2.920 1.00 0.00 H new ATOM 0 HA HIS A 284 17.286 8.720 -2.506 1.00 0.00 H new ATOM 0 HB2 HIS A 284 15.944 6.177 -3.451 1.00 0.00 H new ATOM 0 HB3 HIS A 284 17.605 6.320 -2.909 1.00 0.00 H new ATOM 0 HD1 HIS A 284 17.824 7.213 -0.218 1.00 0.00 H new ATOM 0 HD2 HIS A 284 14.191 5.559 -1.587 1.00 0.00 H new ATOM 0 HE1 HIS A 284 16.506 6.480 1.855 1.00 0.00 H new ATOM 1007 N ASP A 285 18.413 8.514 -4.743 1.00 0.00 N ATOM 1008 CA ASP A 285 19.160 8.640 -5.983 1.00 0.00 C ATOM 1009 C ASP A 285 19.448 7.260 -6.609 1.00 0.00 C ATOM 1010 O ASP A 285 18.931 6.229 -6.163 1.00 0.00 O ATOM 1011 CB ASP A 285 20.420 9.480 -5.670 1.00 0.00 C ATOM 1012 CG ASP A 285 21.082 9.172 -4.303 1.00 0.00 C ATOM 1013 OD1 ASP A 285 21.019 8.007 -3.838 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.521 10.141 -3.641 1.00 0.00 O ATOM 0 H ASP A 285 19.021 8.546 -3.925 1.00 0.00 H new ATOM 0 HA ASP A 285 18.584 9.157 -6.750 1.00 0.00 H new ATOM 0 HB2 ASP A 285 21.154 9.316 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 285 20.152 10.536 -5.699 1.00 0.00 H new ATOM 1019 N ASP A 286 20.241 7.249 -7.683 1.00 0.00 N ATOM 1020 CA ASP A 286 20.753 6.051 -8.336 1.00 0.00 C ATOM 1021 C ASP A 286 21.482 5.130 -7.350 1.00 0.00 C ATOM 1022 O ASP A 286 22.564 5.438 -6.853 1.00 0.00 O ATOM 1023 CB ASP A 286 21.639 6.452 -9.526 1.00 0.00 C ATOM 1024 CG ASP A 286 22.754 7.450 -9.188 1.00 0.00 C ATOM 1025 OD1 ASP A 286 22.397 8.592 -8.810 1.00 0.00 O ATOM 1026 OD2 ASP A 286 23.933 7.097 -9.399 1.00 0.00 O ATOM 0 H ASP A 286 20.553 8.108 -8.135 1.00 0.00 H new ATOM 0 HA ASP A 286 19.912 5.472 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 286 22.090 5.552 -9.945 1.00 0.00 H new ATOM 0 HB3 ASP A 286 21.007 6.883 -10.303 1.00 0.00 H new ATOM 1031 N CYS A 287 20.865 3.985 -7.051 1.00 0.00 N ATOM 1032 CA CYS A 287 21.403 3.005 -6.118 1.00 0.00 C ATOM 1033 C CYS A 287 21.184 1.575 -6.631 1.00 0.00 C ATOM 1034 O CYS A 287 20.076 1.044 -6.616 1.00 0.00 O ATOM 1035 CB CYS A 287 20.869 3.274 -4.699 1.00 0.00 C ATOM 1036 SG CYS A 287 19.069 3.495 -4.597 1.00 0.00 S ATOM 0 H CYS A 287 19.969 3.714 -7.456 1.00 0.00 H new ATOM 0 HA CYS A 287 22.486 3.111 -6.051 1.00 0.00 H new ATOM 0 HB2 CYS A 287 21.157 2.444 -4.053 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.354 4.167 -4.306 1.00 0.00 H new ATOM 0 HG CYS A 287 18.733 4.601 -5.192 1.00 0.00 H new ATOM 1042 N THR A 288 22.266 0.948 -7.112 1.00 0.00 N ATOM 1043 CA THR A 288 22.298 -0.472 -7.494 1.00 0.00 C ATOM 1044 C THR A 288 22.012 -1.402 -6.307 1.00 0.00 C ATOM 1045 O THR A 288 22.085 -0.978 -5.153 1.00 0.00 O ATOM 1046 CB THR A 288 23.674 -0.831 -8.082 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.715 -0.416 -7.220 1.00 0.00 O ATOM 1048 CG2 THR A 288 23.901 -0.195 -9.451 1.00 0.00 C ATOM 0 H THR A 288 23.159 1.421 -7.249 1.00 0.00 H new ATOM 0 HA THR A 288 21.514 -0.616 -8.238 1.00 0.00 H new ATOM 0 HB THR A 288 23.685 -1.915 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.580 -0.656 -7.613 1.00 0.00 H new ATOM 0 HG21 THR A 288 24.885 -0.477 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 288 23.136 -0.543 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 288 23.844 0.890 -9.362 1.00 0.00 H new ATOM 1056 N VAL A 289 21.783 -2.699 -6.574 1.00 0.00 N ATOM 1057 CA VAL A 289 21.479 -3.722 -5.551 1.00 0.00 C ATOM 1058 C VAL A 289 22.416 -3.714 -4.339 1.00 0.00 C ATOM 1059 O VAL A 289 21.956 -3.923 -3.219 1.00 0.00 O ATOM 1060 CB VAL A 289 21.410 -5.132 -6.163 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.777 -5.634 -6.659 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.825 -6.154 -5.184 1.00 0.00 C ATOM 0 H VAL A 289 21.804 -3.075 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 289 20.496 -3.443 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 289 20.747 -5.039 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 289 22.667 -6.633 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 289 23.157 -4.957 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 289 23.477 -5.668 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 289 20.795 -7.135 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 289 21.449 -6.201 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.815 -5.854 -4.906 1.00 0.00 H new ATOM 1072 N GLU A 290 23.699 -3.404 -4.567 1.00 0.00 N ATOM 1073 CA GLU A 290 24.738 -3.239 -3.546 1.00 0.00 C ATOM 1074 C GLU A 290 24.285 -2.280 -2.434 1.00 0.00 C ATOM 1075 O GLU A 290 24.442 -2.576 -1.254 1.00 0.00 O ATOM 1076 CB GLU A 290 26.028 -2.746 -4.237 1.00 0.00 C ATOM 1077 CG GLU A 290 27.328 -3.232 -3.573 1.00 0.00 C ATOM 1078 CD GLU A 290 27.591 -2.676 -2.159 1.00 0.00 C ATOM 1079 OE1 GLU A 290 27.491 -1.437 -1.992 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.934 -3.489 -1.267 1.00 0.00 O ATOM 0 H GLU A 290 24.055 -3.255 -5.511 1.00 0.00 H new ATOM 0 HA GLU A 290 24.932 -4.196 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 290 26.019 -3.077 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 290 26.026 -1.656 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.305 -4.320 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 290 28.167 -2.962 -4.214 1.00 0.00 H new ATOM 1087 N GLN A 291 23.640 -1.170 -2.814 1.00 0.00 N ATOM 1088 CA GLN A 291 23.015 -0.225 -1.897 1.00 0.00 C ATOM 1089 C GLN A 291 21.602 -0.661 -1.490 1.00 0.00 C ATOM 1090 O GLN A 291 21.274 -0.540 -0.314 1.00 0.00 O ATOM 1091 CB GLN A 291 22.994 1.168 -2.545 1.00 0.00 C ATOM 1092 CG GLN A 291 24.322 1.921 -2.379 1.00 0.00 C ATOM 1093 CD GLN A 291 24.442 2.549 -0.992 1.00 0.00 C ATOM 1094 OE1 GLN A 291 23.878 3.599 -0.706 1.00 0.00 O ATOM 1095 NE2 GLN A 291 25.165 1.921 -0.084 1.00 0.00 N ATOM 0 H GLN A 291 23.539 -0.903 -3.793 1.00 0.00 H new ATOM 0 HA GLN A 291 23.605 -0.195 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.769 1.067 -3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.190 1.757 -2.104 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.153 1.235 -2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.398 2.699 -3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 291 25.635 1.047 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 291 25.254 2.309 0.855 1.00 0.00 H new ATOM 1104 N ILE A 292 20.769 -1.185 -2.407 1.00 0.00 N ATOM 1105 CA ILE A 292 19.393 -1.625 -2.079 1.00 0.00 C ATOM 1106 C ILE A 292 19.370 -2.633 -0.917 1.00 0.00 C ATOM 1107 O ILE A 292 18.500 -2.546 -0.049 1.00 0.00 O ATOM 1108 CB ILE A 292 18.654 -2.202 -3.310 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.585 -1.230 -4.510 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.236 -2.684 -2.948 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.763 0.042 -4.276 1.00 0.00 C ATOM 0 H ILE A 292 21.023 -1.316 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 292 18.859 -0.730 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 292 19.257 -3.054 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.600 -0.942 -4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 292 18.165 -1.762 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.749 -3.082 -3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.299 -3.464 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.655 -1.847 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.778 0.656 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 292 16.734 -0.228 -4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 292 18.192 0.605 -3.447 1.00 0.00 H new ATOM 1123 N TYR A 293 20.346 -3.546 -0.847 1.00 0.00 N ATOM 1124 CA TYR A 293 20.514 -4.474 0.280 1.00 0.00 C ATOM 1125 C TYR A 293 20.603 -3.766 1.638 1.00 0.00 C ATOM 1126 O TYR A 293 20.035 -4.242 2.623 1.00 0.00 O ATOM 1127 CB TYR A 293 21.766 -5.336 0.054 1.00 0.00 C ATOM 1128 CG TYR A 293 21.488 -6.703 -0.542 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.601 -6.847 -1.626 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.127 -7.838 -0.003 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.366 -8.116 -2.179 1.00 0.00 C ATOM 1132 CE2 TYR A 293 21.887 -9.112 -0.548 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.017 -9.251 -1.647 1.00 0.00 C ATOM 1134 OH TYR A 293 20.835 -10.475 -2.208 1.00 0.00 O ATOM 0 H TYR A 293 21.048 -3.663 -1.577 1.00 0.00 H new ATOM 0 HA TYR A 293 19.622 -5.100 0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.448 -4.798 -0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.279 -5.466 1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 293 20.101 -5.980 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 293 22.804 -7.729 0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.687 -8.224 -3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.368 -9.981 -0.125 1.00 0.00 H new ATOM 0 HH TYR A 293 21.359 -11.141 -1.716 1.00 0.00 H new ATOM 1144 N GLU A 294 21.260 -2.606 1.693 1.00 0.00 N ATOM 1145 CA GLU A 294 21.347 -1.807 2.911 1.00 0.00 C ATOM 1146 C GLU A 294 20.023 -1.104 3.234 1.00 0.00 C ATOM 1147 O GLU A 294 19.777 -0.781 4.388 1.00 0.00 O ATOM 1148 CB GLU A 294 22.504 -0.798 2.814 1.00 0.00 C ATOM 1149 CG GLU A 294 23.852 -1.465 2.482 1.00 0.00 C ATOM 1150 CD GLU A 294 24.162 -2.624 3.446 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.259 -2.372 4.671 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.204 -3.797 3.019 1.00 0.00 O ATOM 0 H GLU A 294 21.745 -2.197 0.894 1.00 0.00 H new ATOM 0 HA GLU A 294 21.552 -2.488 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.272 -0.058 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.592 -0.262 3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.832 -1.838 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.649 -0.723 2.535 1.00 0.00 H new ATOM 1159 N ILE A 295 19.127 -0.928 2.258 1.00 0.00 N ATOM 1160 CA ILE A 295 17.793 -0.360 2.479 1.00 0.00 C ATOM 1161 C ILE A 295 16.853 -1.413 3.084 1.00 0.00 C ATOM 1162 O ILE A 295 16.069 -1.094 3.977 1.00 0.00 O ATOM 1163 CB ILE A 295 17.227 0.271 1.184 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.270 1.185 0.497 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.969 1.086 1.520 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.793 1.823 -0.811 1.00 0.00 C ATOM 0 H ILE A 295 19.308 -1.177 1.286 1.00 0.00 H new ATOM 0 HA ILE A 295 17.876 0.451 3.202 1.00 0.00 H new ATOM 0 HB ILE A 295 16.978 -0.535 0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.553 1.977 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.168 0.602 0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.570 1.531 0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.219 0.431 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.225 1.875 2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.587 2.446 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.538 1.041 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.914 2.437 -0.617 1.00 0.00 H new ATOM 1178 N LEU A 296 16.986 -2.681 2.673 1.00 0.00 N ATOM 1179 CA LEU A 296 16.183 -3.798 3.183 1.00 0.00 C ATOM 1180 C LEU A 296 16.308 -4.009 4.697 1.00 0.00 C ATOM 1181 O LEU A 296 15.334 -4.409 5.332 1.00 0.00 O ATOM 1182 CB LEU A 296 16.539 -5.084 2.412 1.00 0.00 C ATOM 1183 CG LEU A 296 15.561 -5.438 1.279 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.209 -5.905 1.836 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.354 -4.309 0.268 1.00 0.00 C ATOM 0 H LEU A 296 17.665 -2.963 1.966 1.00 0.00 H new ATOM 0 HA LEU A 296 15.137 -3.542 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.539 -4.976 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.577 -5.916 3.115 1.00 0.00 H new ATOM 0 HG LEU A 296 16.031 -6.259 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.540 -6.148 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.357 -6.790 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.769 -5.110 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.652 -4.633 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.955 -3.432 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.308 -4.056 -0.195 1.00 0.00 H new ATOM 1197 N LYS A 297 17.477 -3.705 5.277 1.00 0.00 N ATOM 1198 CA LYS A 297 17.699 -3.729 6.728 1.00 0.00 C ATOM 1199 C LYS A 297 17.196 -2.463 7.427 1.00 0.00 C ATOM 1200 O LYS A 297 16.660 -2.583 8.521 1.00 0.00 O ATOM 1201 CB LYS A 297 19.173 -4.017 7.058 1.00 0.00 C ATOM 1202 CG LYS A 297 20.129 -3.003 6.416 1.00 0.00 C ATOM 1203 CD LYS A 297 21.605 -3.207 6.747 1.00 0.00 C ATOM 1204 CE LYS A 297 22.117 -4.519 6.148 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.593 -4.533 6.097 1.00 0.00 N ATOM 0 H LYS A 297 18.304 -3.433 4.745 1.00 0.00 H new ATOM 0 HA LYS A 297 17.100 -4.549 7.125 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.309 -4.005 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.429 -5.020 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 297 20.006 -3.045 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.837 -2.001 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 297 22.189 -2.372 6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.742 -3.217 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.762 -5.359 6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.713 -4.647 5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.913 -5.340 5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.934 -3.648 5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.973 -4.621 7.061 1.00 0.00 H new ATOM 1219 N ILE A 298 17.298 -1.267 6.822 1.00 0.00 N ATOM 1220 CA ILE A 298 16.854 0.003 7.441 1.00 0.00 C ATOM 1221 C ILE A 298 15.383 -0.062 7.878 1.00 0.00 C ATOM 1222 O ILE A 298 15.015 0.527 8.892 1.00 0.00 O ATOM 1223 CB ILE A 298 17.112 1.212 6.509 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.627 1.461 6.339 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.479 2.508 7.051 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.965 2.287 5.087 1.00 0.00 C ATOM 0 H ILE A 298 17.691 -1.149 5.888 1.00 0.00 H new ATOM 0 HA ILE A 298 17.454 0.148 8.339 1.00 0.00 H new ATOM 0 HB ILE A 298 16.655 0.961 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 298 19.006 1.978 7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.143 0.502 6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.686 3.329 6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.401 2.375 7.144 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.902 2.738 8.029 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.044 2.427 5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.615 1.761 4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.476 3.259 5.149 1.00 0.00 H new ATOM 1238 N TYR A 299 14.558 -0.855 7.192 1.00 0.00 N ATOM 1239 CA TYR A 299 13.171 -1.127 7.575 1.00 0.00 C ATOM 1240 C TYR A 299 13.021 -1.646 9.019 1.00 0.00 C ATOM 1241 O TYR A 299 12.020 -1.344 9.671 1.00 0.00 O ATOM 1242 CB TYR A 299 12.568 -2.104 6.553 1.00 0.00 C ATOM 1243 CG TYR A 299 12.690 -1.698 5.088 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.789 -0.344 4.714 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.708 -2.689 4.087 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.908 0.013 3.365 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.764 -2.331 2.723 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.867 -0.971 2.360 1.00 0.00 C ATOM 1249 OH TYR A 299 12.917 -0.602 1.051 1.00 0.00 O ATOM 0 H TYR A 299 14.841 -1.336 6.338 1.00 0.00 H new ATOM 0 HA TYR A 299 12.623 -0.185 7.563 1.00 0.00 H new ATOM 0 HB2 TYR A 299 13.047 -3.075 6.682 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.511 -2.236 6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.773 0.424 5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.679 -3.732 4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 299 13.032 1.051 3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.728 -3.095 1.960 1.00 0.00 H new ATOM 0 HH TYR A 299 12.880 -1.401 0.484 1.00 0.00 H new ATOM 1259 N GLN A 300 14.031 -2.354 9.548 1.00 0.00 N ATOM 1260 CA GLN A 300 14.084 -2.831 10.934 1.00 0.00 C ATOM 1261 C GLN A 300 14.643 -1.785 11.920 1.00 0.00 C ATOM 1262 O GLN A 300 14.554 -2.001 13.120 1.00 0.00 O ATOM 1263 CB GLN A 300 14.895 -4.147 10.988 1.00 0.00 C ATOM 1264 CG GLN A 300 16.395 -3.937 11.285 1.00 0.00 C ATOM 1265 CD GLN A 300 17.356 -4.977 10.709 1.00 0.00 C ATOM 1266 OE1 GLN A 300 17.073 -5.751 9.808 1.00 0.00 O ATOM 1267 NE2 GLN A 300 18.577 -5.000 11.210 1.00 0.00 N ATOM 0 H GLN A 300 14.855 -2.616 9.007 1.00 0.00 H new ATOM 0 HA GLN A 300 13.060 -3.015 11.260 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.469 -4.795 11.754 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.791 -4.667 10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.684 -2.957 10.905 1.00 0.00 H new ATOM 0 HG3 GLN A 300 16.528 -3.911 12.366 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.831 -4.361 11.963 1.00 0.00 H new ATOM 0 HE22 GLN A 300 19.266 -5.657 10.844 1.00 0.00 H new ATOM 1276 N LEU A 301 15.254 -0.691 11.436 1.00 0.00 N ATOM 1277 CA LEU A 301 15.750 0.427 12.254 1.00 0.00 C ATOM 1278 C LEU A 301 14.655 1.479 12.495 1.00 0.00 C ATOM 1279 O LEU A 301 14.793 2.312 13.390 1.00 0.00 O ATOM 1280 CB LEU A 301 16.950 1.130 11.573 1.00 0.00 C ATOM 1281 CG LEU A 301 18.324 0.452 11.732 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.491 -0.818 10.888 1.00 0.00 C ATOM 1283 CD2 LEU A 301 19.426 1.445 11.341 1.00 0.00 C ATOM 0 H LEU A 301 15.421 -0.557 10.439 1.00 0.00 H new ATOM 0 HA LEU A 301 16.061 -0.002 13.206 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.734 1.218 10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.022 2.143 11.969 1.00 0.00 H new ATOM 0 HG LEU A 301 18.399 0.153 12.778 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.483 -1.237 11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 301 17.735 -1.549 11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.373 -0.572 9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.400 0.969 11.452 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.288 1.752 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 301 19.374 2.320 11.989 1.00 0.00 H new ATOM 1295 N MET A 302 13.605 1.483 11.663 1.00 0.00 N ATOM 1296 CA MET A 302 12.516 2.452 11.755 1.00 0.00 C ATOM 1297 C MET A 302 11.545 2.132 12.898 1.00 0.00 C ATOM 1298 O MET A 302 11.145 3.042 13.621 1.00 0.00 O ATOM 1299 CB MET A 302 11.749 2.539 10.429 1.00 0.00 C ATOM 1300 CG MET A 302 12.645 2.764 9.204 1.00 0.00 C ATOM 1301 SD MET A 302 11.916 3.867 7.964 1.00 0.00 S ATOM 1302 CE MET A 302 11.608 2.739 6.587 1.00 0.00 C ATOM 0 H MET A 302 13.491 0.809 10.906 1.00 0.00 H new ATOM 0 HA MET A 302 12.975 3.417 11.970 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.182 1.619 10.288 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.026 3.352 10.492 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.598 3.180 9.533 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.860 1.801 8.740 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.960 3.224 5.857 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.554 2.475 6.114 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.124 1.836 6.958 1.00 0.00 H new ATOM 1312 N ASP A 303 11.160 0.853 13.036 1.00 0.00 N ATOM 1313 CA ASP A 303 10.236 0.333 14.060 1.00 0.00 C ATOM 1314 C ASP A 303 8.942 1.168 14.206 1.00 0.00 C ATOM 1315 O ASP A 303 8.443 1.384 15.312 1.00 0.00 O ATOM 1316 CB ASP A 303 10.957 0.161 15.412 1.00 0.00 C ATOM 1317 CG ASP A 303 12.158 -0.786 15.408 1.00 0.00 C ATOM 1318 OD1 ASP A 303 11.924 -2.001 15.630 1.00 0.00 O ATOM 1319 OD2 ASP A 303 13.292 -0.271 15.293 1.00 0.00 O ATOM 0 H ASP A 303 11.498 0.121 12.411 1.00 0.00 H new ATOM 0 HA ASP A 303 9.912 -0.648 13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.292 1.141 15.751 1.00 0.00 H new ATOM 0 HB3 ASP A 303 10.235 -0.201 16.144 1.00 0.00 H new ATOM 1324 N HIS A 304 8.389 1.668 13.092 1.00 0.00 N ATOM 1325 CA HIS A 304 7.194 2.513 13.099 1.00 0.00 C ATOM 1326 C HIS A 304 6.020 1.840 13.821 1.00 0.00 C ATOM 1327 O HIS A 304 5.587 0.774 13.402 1.00 0.00 O ATOM 1328 CB HIS A 304 6.778 2.851 11.661 1.00 0.00 C ATOM 1329 CG HIS A 304 7.657 3.871 10.992 1.00 0.00 C ATOM 1330 ND1 HIS A 304 7.784 5.193 11.357 1.00 0.00 N ATOM 1331 CD2 HIS A 304 8.441 3.665 9.890 1.00 0.00 C ATOM 1332 CE1 HIS A 304 8.643 5.768 10.497 1.00 0.00 C ATOM 1333 NE2 HIS A 304 9.058 4.878 9.589 1.00 0.00 N ATOM 0 H HIS A 304 8.762 1.495 12.159 1.00 0.00 H new ATOM 0 HA HIS A 304 7.446 3.426 13.639 1.00 0.00 H new ATOM 0 HB2 HIS A 304 6.784 1.937 11.068 1.00 0.00 H new ATOM 0 HB3 HIS A 304 5.752 3.219 11.668 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.560 2.735 9.353 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.954 6.802 10.534 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.705 5.054 8.820 1.00 0.00 H new ATOM 1341 N SER A 305 5.450 2.485 14.842 1.00 0.00 N ATOM 1342 CA SER A 305 4.275 1.986 15.570 1.00 0.00 C ATOM 1343 C SER A 305 2.970 2.714 15.219 1.00 0.00 C ATOM 1344 O SER A 305 1.907 2.113 15.337 1.00 0.00 O ATOM 1345 CB SER A 305 4.542 2.096 17.071 1.00 0.00 C ATOM 1346 OG SER A 305 4.860 3.435 17.409 1.00 0.00 O ATOM 0 H SER A 305 5.794 3.379 15.192 1.00 0.00 H new ATOM 0 HA SER A 305 4.130 0.949 15.268 1.00 0.00 H new ATOM 0 HB2 SER A 305 3.665 1.770 17.630 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.363 1.436 17.352 1.00 0.00 H new ATOM 0 HG SER A 305 5.028 3.498 18.372 1.00 0.00 H new ATOM 1352 N ASN A 306 3.067 3.970 14.753 1.00 0.00 N ATOM 1353 CA ASN A 306 1.947 4.859 14.405 1.00 0.00 C ATOM 1354 C ASN A 306 1.919 5.264 12.917 1.00 0.00 C ATOM 1355 O ASN A 306 1.061 6.042 12.507 1.00 0.00 O ATOM 1356 CB ASN A 306 2.062 6.161 15.218 1.00 0.00 C ATOM 1357 CG ASN A 306 2.062 6.007 16.729 1.00 0.00 C ATOM 1358 OD1 ASN A 306 1.497 5.098 17.312 1.00 0.00 O ATOM 1359 ND2 ASN A 306 2.691 6.943 17.413 1.00 0.00 N ATOM 0 H ASN A 306 3.973 4.414 14.601 1.00 0.00 H new ATOM 0 HA ASN A 306 1.039 4.299 14.627 1.00 0.00 H new ATOM 0 HB2 ASN A 306 2.981 6.669 14.925 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.235 6.814 14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.705 6.907 18.432 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.163 7.703 16.923 1.00 0.00 H new ATOM 1366 N MET A 307 2.922 4.857 12.132 1.00 0.00 N ATOM 1367 CA MET A 307 2.982 5.153 10.704 1.00 0.00 C ATOM 1368 C MET A 307 2.428 3.978 9.906 1.00 0.00 C ATOM 1369 O MET A 307 3.044 2.913 9.846 1.00 0.00 O ATOM 1370 CB MET A 307 4.404 5.516 10.274 1.00 0.00 C ATOM 1371 CG MET A 307 4.379 6.313 8.966 1.00 0.00 C ATOM 1372 SD MET A 307 5.933 7.148 8.583 1.00 0.00 S ATOM 1373 CE MET A 307 6.092 8.237 10.020 1.00 0.00 C ATOM 0 H MET A 307 3.714 4.313 12.473 1.00 0.00 H new ATOM 0 HA MET A 307 2.360 6.024 10.498 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.889 6.102 11.055 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.994 4.609 10.143 1.00 0.00 H new ATOM 0 HG2 MET A 307 4.130 5.639 8.147 1.00 0.00 H new ATOM 0 HG3 MET A 307 3.583 7.056 9.021 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.630 9.141 9.734 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.100 8.505 10.385 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.642 7.722 10.808 1.00 0.00 H new ATOM 1383 N ASP A 308 1.269 4.213 9.291 1.00 0.00 N ATOM 1384 CA ASP A 308 0.472 3.216 8.571 1.00 0.00 C ATOM 1385 C ASP A 308 0.297 3.592 7.088 1.00 0.00 C ATOM 1386 O ASP A 308 -0.491 2.980 6.375 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.867 3.035 9.305 1.00 0.00 C ATOM 1388 CG ASP A 308 -0.625 2.850 10.805 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -0.163 1.756 11.194 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -0.749 3.869 11.510 1.00 0.00 O ATOM 0 H ASP A 308 0.842 5.139 9.279 1.00 0.00 H new ATOM 0 HA ASP A 308 0.994 2.259 8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.503 3.904 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -1.396 2.170 8.905 1.00 0.00 H new ATOM 1395 N CYS A 309 1.046 4.598 6.615 1.00 0.00 N ATOM 1396 CA CYS A 309 1.063 5.067 5.234 1.00 0.00 C ATOM 1397 C CYS A 309 2.499 5.135 4.708 1.00 0.00 C ATOM 1398 O CYS A 309 3.323 5.896 5.218 1.00 0.00 O ATOM 1399 CB CYS A 309 0.372 6.428 5.140 1.00 0.00 C ATOM 1400 SG CYS A 309 0.148 6.858 3.390 1.00 0.00 S ATOM 0 H CYS A 309 1.681 5.125 7.214 1.00 0.00 H new ATOM 0 HA CYS A 309 0.516 4.361 4.610 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.593 6.396 5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 309 0.970 7.189 5.641 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.374 5.849 2.758 1.00 0.00 H new ATOM 1406 N PHE A 310 2.788 4.317 3.694 1.00 0.00 N ATOM 1407 CA PHE A 310 4.074 4.202 3.008 1.00 0.00 C ATOM 1408 C PHE A 310 3.905 3.307 1.771 1.00 0.00 C ATOM 1409 O PHE A 310 2.880 2.641 1.612 1.00 0.00 O ATOM 1410 CB PHE A 310 5.130 3.622 3.970 1.00 0.00 C ATOM 1411 CG PHE A 310 4.660 2.433 4.793 1.00 0.00 C ATOM 1412 CD1 PHE A 310 4.392 1.202 4.168 1.00 0.00 C ATOM 1413 CD2 PHE A 310 4.436 2.573 6.177 1.00 0.00 C ATOM 1414 CE1 PHE A 310 3.932 0.111 4.923 1.00 0.00 C ATOM 1415 CE2 PHE A 310 3.958 1.483 6.926 1.00 0.00 C ATOM 1416 CZ PHE A 310 3.711 0.253 6.299 1.00 0.00 C ATOM 0 H PHE A 310 2.090 3.681 3.308 1.00 0.00 H new ATOM 0 HA PHE A 310 4.415 5.186 2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 310 6.003 3.322 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.454 4.411 4.649 1.00 0.00 H new ATOM 0 HD1 PHE A 310 4.541 1.095 3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.631 3.518 6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 310 3.748 -0.839 4.442 1.00 0.00 H new ATOM 0 HE2 PHE A 310 3.781 1.593 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 310 3.350 -0.585 6.877 1.00 0.00 H new ATOM 1426 N ILE A 311 4.931 3.246 0.917 1.00 0.00 N ATOM 1427 CA ILE A 311 4.974 2.436 -0.305 1.00 0.00 C ATOM 1428 C ILE A 311 6.370 1.826 -0.442 1.00 0.00 C ATOM 1429 O ILE A 311 7.344 2.375 0.072 1.00 0.00 O ATOM 1430 CB ILE A 311 4.617 3.279 -1.564 1.00 0.00 C ATOM 1431 CG1 ILE A 311 3.371 4.178 -1.377 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.425 2.352 -2.783 1.00 0.00 C ATOM 1433 CD1 ILE A 311 3.172 5.224 -2.479 1.00 0.00 C ATOM 0 H ILE A 311 5.788 3.780 1.063 1.00 0.00 H new ATOM 0 HA ILE A 311 4.229 1.644 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 311 5.457 3.953 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.485 3.545 -1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.448 4.689 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 311 4.175 2.950 -3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.347 1.801 -2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.617 1.649 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 311 2.277 5.809 -2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 311 4.038 5.885 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 311 3.060 4.723 -3.440 1.00 0.00 H new ATOM 1445 N CYS A 312 6.459 0.695 -1.145 1.00 0.00 N ATOM 1446 CA CYS A 312 7.714 0.065 -1.542 1.00 0.00 C ATOM 1447 C CYS A 312 7.789 0.031 -3.079 1.00 0.00 C ATOM 1448 O CYS A 312 7.508 -0.992 -3.700 1.00 0.00 O ATOM 1449 CB CYS A 312 7.787 -1.317 -0.871 1.00 0.00 C ATOM 1450 SG CYS A 312 9.510 -1.801 -0.588 1.00 0.00 S ATOM 0 H CYS A 312 5.637 0.181 -1.461 1.00 0.00 H new ATOM 0 HA CYS A 312 8.588 0.625 -1.210 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.250 -1.295 0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.294 -2.059 -1.500 1.00 0.00 H new ATOM 0 HG CYS A 312 9.545 -2.969 -0.019 1.00 0.00 H new ATOM 1456 N CYS A 313 8.098 1.176 -3.702 1.00 0.00 N ATOM 1457 CA CYS A 313 8.255 1.307 -5.152 1.00 0.00 C ATOM 1458 C CYS A 313 9.744 1.346 -5.525 1.00 0.00 C ATOM 1459 O CYS A 313 10.485 2.236 -5.117 1.00 0.00 O ATOM 1460 CB CYS A 313 7.479 2.524 -5.687 1.00 0.00 C ATOM 1461 SG CYS A 313 7.750 4.025 -4.703 1.00 0.00 S ATOM 0 H CYS A 313 8.248 2.052 -3.201 1.00 0.00 H new ATOM 0 HA CYS A 313 7.823 0.430 -5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.777 2.713 -6.718 1.00 0.00 H new ATOM 0 HB3 CYS A 313 6.414 2.292 -5.700 1.00 0.00 H new ATOM 0 HG CYS A 313 8.744 3.835 -3.887 1.00 0.00 H new ATOM 1467 N ILE A 314 10.186 0.360 -6.311 1.00 0.00 N ATOM 1468 CA ILE A 314 11.587 0.153 -6.685 1.00 0.00 C ATOM 1469 C ILE A 314 11.734 0.076 -8.207 1.00 0.00 C ATOM 1470 O ILE A 314 10.805 -0.278 -8.937 1.00 0.00 O ATOM 1471 CB ILE A 314 12.193 -1.104 -6.000 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.357 -2.387 -6.204 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.527 -0.859 -4.519 1.00 0.00 C ATOM 1474 CD1 ILE A 314 10.246 -2.630 -5.173 1.00 0.00 C ATOM 0 H ILE A 314 9.560 -0.336 -6.716 1.00 0.00 H new ATOM 0 HA ILE A 314 12.152 1.014 -6.327 1.00 0.00 H new ATOM 0 HB ILE A 314 13.136 -1.286 -6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.905 -2.350 -7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 314 12.031 -3.243 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.947 -1.767 -4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.252 -0.049 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 314 11.619 -0.587 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.724 -3.557 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 314 10.684 -2.707 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.540 -1.800 -5.196 1.00 0.00 H new ATOM 1486 N LEU A 315 12.951 0.364 -8.671 1.00 0.00 N ATOM 1487 CA LEU A 315 13.338 0.341 -10.082 1.00 0.00 C ATOM 1488 C LEU A 315 14.211 -0.876 -10.430 1.00 0.00 C ATOM 1489 O LEU A 315 14.898 -0.877 -11.447 1.00 0.00 O ATOM 1490 CB LEU A 315 14.026 1.660 -10.447 1.00 0.00 C ATOM 1491 CG LEU A 315 13.286 2.952 -10.050 1.00 0.00 C ATOM 1492 CD1 LEU A 315 14.155 4.124 -10.499 1.00 0.00 C ATOM 1493 CD2 LEU A 315 11.868 3.113 -10.622 1.00 0.00 C ATOM 0 H LEU A 315 13.719 0.628 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 315 12.434 0.238 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 315 15.010 1.673 -9.979 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.185 1.675 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 315 13.137 2.912 -8.971 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.665 5.062 -10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 315 15.124 4.069 -10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 315 14.297 4.079 -11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 315 11.442 4.056 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.912 3.110 -11.711 1.00 0.00 H new ATOM 0 HD23 LEU A 315 11.243 2.287 -10.282 1.00 0.00 H new ATOM 1505 N SER A 316 14.159 -1.910 -9.591 1.00 0.00 N ATOM 1506 CA SER A 316 14.898 -3.168 -9.709 1.00 0.00 C ATOM 1507 C SER A 316 13.929 -4.348 -9.578 1.00 0.00 C ATOM 1508 O SER A 316 12.732 -4.139 -9.370 1.00 0.00 O ATOM 1509 CB SER A 316 15.981 -3.237 -8.622 1.00 0.00 C ATOM 1510 OG SER A 316 16.852 -2.125 -8.704 1.00 0.00 O ATOM 0 H SER A 316 13.565 -1.892 -8.762 1.00 0.00 H new ATOM 0 HA SER A 316 15.381 -3.218 -10.685 1.00 0.00 H new ATOM 0 HB2 SER A 316 15.513 -3.265 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.552 -4.159 -8.730 1.00 0.00 H new ATOM 0 HG SER A 316 17.532 -2.190 -8.001 1.00 0.00 H new ATOM 1516 N HIS A 317 14.443 -5.581 -9.668 1.00 0.00 N ATOM 1517 CA HIS A 317 13.650 -6.812 -9.524 1.00 0.00 C ATOM 1518 C HIS A 317 12.587 -6.899 -10.628 1.00 0.00 C ATOM 1519 O HIS A 317 11.404 -7.115 -10.359 1.00 0.00 O ATOM 1520 CB HIS A 317 13.070 -6.949 -8.101 1.00 0.00 C ATOM 1521 CG HIS A 317 14.038 -6.620 -6.991 1.00 0.00 C ATOM 1522 ND1 HIS A 317 15.410 -6.753 -7.033 1.00 0.00 N ATOM 1523 CD2 HIS A 317 13.715 -6.030 -5.800 1.00 0.00 C ATOM 1524 CE1 HIS A 317 15.899 -6.228 -5.898 1.00 0.00 C ATOM 1525 NE2 HIS A 317 14.906 -5.788 -5.112 1.00 0.00 N ATOM 0 H HIS A 317 15.432 -5.756 -9.845 1.00 0.00 H new ATOM 0 HA HIS A 317 14.308 -7.671 -9.655 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.202 -6.296 -8.013 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.716 -7.971 -7.965 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.719 -5.794 -5.454 1.00 0.00 H new ATOM 0 HE1 HIS A 317 16.949 -6.168 -5.652 1.00 0.00 H new ATOM 0 HE2 HIS A 317 15.002 -5.360 -4.191 1.00 0.00 H new ATOM 1533 N GLY A 318 13.022 -6.692 -11.879 1.00 0.00 N ATOM 1534 CA GLY A 318 12.137 -6.648 -13.043 1.00 0.00 C ATOM 1535 C GLY A 318 11.372 -7.957 -13.211 1.00 0.00 C ATOM 1536 O GLY A 318 10.196 -7.941 -13.567 1.00 0.00 O ATOM 0 H GLY A 318 14.005 -6.550 -12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 318 11.432 -5.824 -12.935 1.00 0.00 H new ATOM 0 HA3 GLY A 318 12.723 -6.450 -13.940 1.00 0.00 H new ATOM 1540 N ASP A 319 12.040 -9.077 -12.912 1.00 0.00 N ATOM 1541 CA ASP A 319 11.482 -10.419 -12.924 1.00 0.00 C ATOM 1542 C ASP A 319 12.433 -11.433 -12.258 1.00 0.00 C ATOM 1543 O ASP A 319 13.491 -11.066 -11.750 1.00 0.00 O ATOM 1544 CB ASP A 319 11.131 -10.845 -14.366 1.00 0.00 C ATOM 1545 CG ASP A 319 9.786 -11.553 -14.373 1.00 0.00 C ATOM 1546 OD1 ASP A 319 9.600 -12.347 -13.423 1.00 0.00 O ATOM 1547 OD2 ASP A 319 8.978 -11.304 -15.286 1.00 0.00 O ATOM 0 H ASP A 319 13.024 -9.064 -12.645 1.00 0.00 H new ATOM 0 HA ASP A 319 10.563 -10.407 -12.338 1.00 0.00 H new ATOM 0 HB2 ASP A 319 11.097 -9.971 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 319 11.904 -11.506 -14.760 1.00 0.00 H new ATOM 1552 N LYS A 320 12.061 -12.721 -12.256 1.00 0.00 N ATOM 1553 CA LYS A 320 12.836 -13.814 -11.644 1.00 0.00 C ATOM 1554 C LYS A 320 13.922 -14.395 -12.569 1.00 0.00 C ATOM 1555 O LYS A 320 14.613 -15.327 -12.172 1.00 0.00 O ATOM 1556 CB LYS A 320 11.904 -14.930 -11.129 1.00 0.00 C ATOM 1557 CG LYS A 320 10.912 -14.501 -10.028 1.00 0.00 C ATOM 1558 CD LYS A 320 9.626 -13.841 -10.556 1.00 0.00 C ATOM 1559 CE LYS A 320 9.655 -12.309 -10.461 1.00 0.00 C ATOM 1560 NZ LYS A 320 8.781 -11.789 -9.397 1.00 0.00 N ATOM 0 H LYS A 320 11.194 -13.041 -12.689 1.00 0.00 H new ATOM 0 HA LYS A 320 13.363 -13.370 -10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 320 11.338 -15.326 -11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.517 -15.745 -10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.641 -15.377 -9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 320 11.413 -13.806 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.475 -14.132 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 320 8.773 -14.218 -9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 320 10.678 -11.980 -10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 320 9.349 -11.884 -11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 8.839 -10.751 -9.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.799 -12.078 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.087 -12.170 -8.479 1.00 0.00 H new ATOM 1574 N GLY A 321 14.080 -13.848 -13.779 1.00 0.00 N ATOM 1575 CA GLY A 321 15.048 -14.297 -14.788 1.00 0.00 C ATOM 1576 C GLY A 321 15.811 -13.170 -15.490 1.00 0.00 C ATOM 1577 O GLY A 321 16.465 -13.427 -16.499 1.00 0.00 O ATOM 0 H GLY A 321 13.520 -13.055 -14.094 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.768 -14.962 -14.310 1.00 0.00 H new ATOM 0 HA3 GLY A 321 14.522 -14.884 -15.540 1.00 0.00 H new ATOM 1581 N ILE A 322 15.709 -11.927 -15.002 1.00 0.00 N ATOM 1582 CA ILE A 322 16.375 -10.763 -15.599 1.00 0.00 C ATOM 1583 C ILE A 322 17.895 -10.811 -15.338 1.00 0.00 C ATOM 1584 O ILE A 322 18.374 -11.444 -14.397 1.00 0.00 O ATOM 1585 CB ILE A 322 15.736 -9.460 -15.064 1.00 0.00 C ATOM 1586 CG1 ILE A 322 14.208 -9.412 -15.154 1.00 0.00 C ATOM 1587 CG2 ILE A 322 16.288 -8.197 -15.731 1.00 0.00 C ATOM 1588 CD1 ILE A 322 13.654 -9.715 -16.538 1.00 0.00 C ATOM 0 H ILE A 322 15.157 -11.699 -14.175 1.00 0.00 H new ATOM 0 HA ILE A 322 16.236 -10.785 -16.680 1.00 0.00 H new ATOM 0 HB ILE A 322 16.017 -9.477 -14.011 1.00 0.00 H new ATOM 0 HG12 ILE A 322 13.791 -10.126 -14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 322 13.868 -8.423 -14.848 1.00 0.00 H new ATOM 0 HG21 ILE A 322 15.798 -7.319 -15.310 1.00 0.00 H new ATOM 0 HG22 ILE A 322 17.362 -8.132 -15.555 1.00 0.00 H new ATOM 0 HG23 ILE A 322 16.098 -8.239 -16.803 1.00 0.00 H new ATOM 0 HD11 ILE A 322 12.566 -9.660 -16.514 1.00 0.00 H new ATOM 0 HD12 ILE A 322 14.039 -8.986 -17.251 1.00 0.00 H new ATOM 0 HD13 ILE A 322 13.960 -10.716 -16.841 1.00 0.00 H new ATOM 1600 N ILE A 323 18.662 -10.134 -16.198 1.00 0.00 N ATOM 1601 CA ILE A 323 20.120 -10.010 -16.096 1.00 0.00 C ATOM 1602 C ILE A 323 20.492 -9.040 -14.973 1.00 0.00 C ATOM 1603 O ILE A 323 19.912 -7.969 -14.895 1.00 0.00 O ATOM 1604 CB ILE A 323 20.719 -9.475 -17.417 1.00 0.00 C ATOM 1605 CG1 ILE A 323 20.144 -10.123 -18.696 1.00 0.00 C ATOM 1606 CG2 ILE A 323 22.255 -9.568 -17.400 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.182 -11.655 -18.710 1.00 0.00 C ATOM 0 H ILE A 323 18.276 -9.644 -17.005 1.00 0.00 H new ATOM 0 HA ILE A 323 20.522 -11.001 -15.886 1.00 0.00 H new ATOM 0 HB ILE A 323 20.417 -8.429 -17.465 1.00 0.00 H new ATOM 0 HG12 ILE A 323 19.111 -9.798 -18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 323 20.700 -9.751 -19.557 1.00 0.00 H new ATOM 0 HG21 ILE A 323 22.653 -9.186 -18.340 1.00 0.00 H new ATOM 0 HG22 ILE A 323 22.646 -8.976 -16.573 1.00 0.00 H new ATOM 0 HG23 ILE A 323 22.555 -10.608 -17.275 1.00 0.00 H new ATOM 0 HD11 ILE A 323 19.758 -12.021 -19.645 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.214 -11.994 -18.622 1.00 0.00 H new ATOM 0 HD13 ILE A 323 19.601 -12.041 -17.873 1.00 0.00 H new ATOM 1619 N TYR A 324 21.551 -9.322 -14.212 1.00 0.00 N ATOM 1620 CA TYR A 324 22.119 -8.466 -13.158 1.00 0.00 C ATOM 1621 C TYR A 324 22.842 -7.196 -13.684 1.00 0.00 C ATOM 1622 O TYR A 324 23.885 -6.797 -13.165 1.00 0.00 O ATOM 1623 CB TYR A 324 23.029 -9.352 -12.284 1.00 0.00 C ATOM 1624 CG TYR A 324 24.130 -10.083 -13.040 1.00 0.00 C ATOM 1625 CD1 TYR A 324 25.389 -9.483 -13.247 1.00 0.00 C ATOM 1626 CD2 TYR A 324 23.877 -11.368 -13.558 1.00 0.00 C ATOM 1627 CE1 TYR A 324 26.377 -10.141 -14.010 1.00 0.00 C ATOM 1628 CE2 TYR A 324 24.859 -12.030 -14.316 1.00 0.00 C ATOM 1629 CZ TYR A 324 26.104 -11.416 -14.560 1.00 0.00 C ATOM 1630 OH TYR A 324 27.007 -12.067 -15.348 1.00 0.00 O ATOM 0 H TYR A 324 22.065 -10.197 -14.316 1.00 0.00 H new ATOM 0 HA TYR A 324 21.303 -8.054 -12.564 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.488 -8.730 -11.515 1.00 0.00 H new ATOM 0 HB3 TYR A 324 22.410 -10.088 -11.771 1.00 0.00 H new ATOM 0 HD1 TYR A 324 25.599 -8.514 -12.819 1.00 0.00 H new ATOM 0 HD2 TYR A 324 22.926 -11.846 -13.373 1.00 0.00 H new ATOM 0 HE1 TYR A 324 27.337 -9.674 -14.173 1.00 0.00 H new ATOM 0 HE2 TYR A 324 24.658 -13.014 -14.713 1.00 0.00 H new ATOM 0 HH TYR A 324 26.635 -12.930 -15.628 1.00 0.00 H new ATOM 1640 N GLY A 325 22.327 -6.560 -14.743 1.00 0.00 N ATOM 1641 CA GLY A 325 22.946 -5.390 -15.376 1.00 0.00 C ATOM 1642 C GLY A 325 23.103 -4.212 -14.406 1.00 0.00 C ATOM 1643 O GLY A 325 22.313 -4.057 -13.481 1.00 0.00 O ATOM 0 H GLY A 325 21.457 -6.848 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 325 23.925 -5.668 -15.767 1.00 0.00 H new ATOM 0 HA3 GLY A 325 22.340 -5.078 -16.227 1.00 0.00 H new ATOM 1647 N THR A 326 24.092 -3.338 -14.635 1.00 0.00 N ATOM 1648 CA THR A 326 24.399 -2.221 -13.717 1.00 0.00 C ATOM 1649 C THR A 326 23.180 -1.340 -13.411 1.00 0.00 C ATOM 1650 O THR A 326 22.945 -1.023 -12.252 1.00 0.00 O ATOM 1651 CB THR A 326 25.594 -1.387 -14.218 1.00 0.00 C ATOM 1652 OG1 THR A 326 25.933 -0.363 -13.316 1.00 0.00 O ATOM 1653 CG2 THR A 326 25.348 -0.709 -15.564 1.00 0.00 C ATOM 0 H THR A 326 24.700 -3.380 -15.453 1.00 0.00 H new ATOM 0 HA THR A 326 24.686 -2.677 -12.770 1.00 0.00 H new ATOM 0 HB THR A 326 26.398 -2.116 -14.316 1.00 0.00 H new ATOM 0 HG1 THR A 326 26.695 0.143 -13.667 1.00 0.00 H new ATOM 0 HG21 THR A 326 26.232 -0.140 -15.852 1.00 0.00 H new ATOM 0 HG22 THR A 326 25.141 -1.466 -16.320 1.00 0.00 H new ATOM 0 HG23 THR A 326 24.495 -0.036 -15.482 1.00 0.00 H new ATOM 1661 N ASP A 327 22.352 -1.034 -14.415 1.00 0.00 N ATOM 1662 CA ASP A 327 21.148 -0.206 -14.273 1.00 0.00 C ATOM 1663 C ASP A 327 19.872 -1.056 -14.102 1.00 0.00 C ATOM 1664 O ASP A 327 18.769 -0.624 -14.427 1.00 0.00 O ATOM 1665 CB ASP A 327 21.077 0.767 -15.460 1.00 0.00 C ATOM 1666 CG ASP A 327 20.398 2.086 -15.095 1.00 0.00 C ATOM 1667 OD1 ASP A 327 20.916 2.765 -14.182 1.00 0.00 O ATOM 1668 OD2 ASP A 327 19.437 2.443 -15.805 1.00 0.00 O ATOM 0 H ASP A 327 22.502 -1.361 -15.369 1.00 0.00 H new ATOM 0 HA ASP A 327 21.212 0.377 -13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 327 22.085 0.969 -15.821 1.00 0.00 H new ATOM 0 HB3 ASP A 327 20.533 0.297 -16.279 1.00 0.00 H new ATOM 1673 N GLY A 328 20.021 -2.295 -13.625 1.00 0.00 N ATOM 1674 CA GLY A 328 18.921 -3.223 -13.409 1.00 0.00 C ATOM 1675 C GLY A 328 19.422 -4.537 -12.835 1.00 0.00 C ATOM 1676 O GLY A 328 19.428 -5.542 -13.530 1.00 0.00 O ATOM 0 H GLY A 328 20.930 -2.683 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.194 -2.779 -12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.405 -3.407 -14.351 1.00 0.00 H new ATOM 1680 N GLN A 329 19.892 -4.490 -11.587 1.00 0.00 N ATOM 1681 CA GLN A 329 20.348 -5.649 -10.826 1.00 0.00 C ATOM 1682 C GLN A 329 19.165 -6.474 -10.278 1.00 0.00 C ATOM 1683 O GLN A 329 18.035 -5.987 -10.166 1.00 0.00 O ATOM 1684 CB GLN A 329 21.204 -5.143 -9.659 1.00 0.00 C ATOM 1685 CG GLN A 329 22.577 -4.561 -10.044 1.00 0.00 C ATOM 1686 CD GLN A 329 23.713 -5.585 -10.062 1.00 0.00 C ATOM 1687 OE1 GLN A 329 23.527 -6.786 -9.947 1.00 0.00 O ATOM 1688 NE2 GLN A 329 24.951 -5.130 -10.142 1.00 0.00 N ATOM 0 H GLN A 329 19.967 -3.617 -11.065 1.00 0.00 H new ATOM 0 HA GLN A 329 20.924 -6.300 -11.484 1.00 0.00 H new ATOM 0 HB2 GLN A 329 20.642 -4.377 -9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 329 21.361 -5.967 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 329 22.501 -4.103 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 329 22.831 -3.766 -9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 329 25.121 -4.129 -10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 329 25.736 -5.780 -10.107 1.00 0.00 H new ATOM 1697 N GLU A 330 19.461 -7.695 -9.819 1.00 0.00 N ATOM 1698 CA GLU A 330 18.474 -8.655 -9.315 1.00 0.00 C ATOM 1699 C GLU A 330 18.800 -9.131 -7.898 1.00 0.00 C ATOM 1700 O GLU A 330 19.896 -8.896 -7.394 1.00 0.00 O ATOM 1701 CB GLU A 330 18.353 -9.844 -10.288 1.00 0.00 C ATOM 1702 CG GLU A 330 16.953 -9.904 -10.915 1.00 0.00 C ATOM 1703 CD GLU A 330 16.621 -8.645 -11.733 1.00 0.00 C ATOM 1704 OE1 GLU A 330 17.504 -8.216 -12.501 1.00 0.00 O ATOM 1705 OE2 GLU A 330 15.485 -8.126 -11.604 1.00 0.00 O ATOM 0 H GLU A 330 20.416 -8.051 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 330 17.512 -8.145 -9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 330 19.103 -9.753 -11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 330 18.558 -10.774 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 330 16.884 -10.781 -11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 330 16.210 -10.028 -10.127 1.00 0.00 H new ATOM 1712 N ALA A 331 17.830 -9.789 -7.249 1.00 0.00 N ATOM 1713 CA ALA A 331 17.964 -10.302 -5.890 1.00 0.00 C ATOM 1714 C ALA A 331 16.821 -11.264 -5.502 1.00 0.00 C ATOM 1715 O ALA A 331 15.766 -11.264 -6.144 1.00 0.00 O ATOM 1716 CB ALA A 331 17.982 -9.101 -4.941 1.00 0.00 C ATOM 0 H ALA A 331 16.918 -9.980 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 331 18.886 -10.879 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.081 -9.451 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 331 18.825 -8.455 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 331 17.053 -8.541 -5.045 1.00 0.00 H new ATOM 1722 N PRO A 332 16.994 -12.056 -4.423 1.00 0.00 N ATOM 1723 CA PRO A 332 15.989 -12.989 -3.924 1.00 0.00 C ATOM 1724 C PRO A 332 14.815 -12.282 -3.227 1.00 0.00 C ATOM 1725 O PRO A 332 14.837 -12.008 -2.025 1.00 0.00 O ATOM 1726 CB PRO A 332 16.745 -13.926 -2.980 1.00 0.00 C ATOM 1727 CG PRO A 332 17.871 -13.044 -2.445 1.00 0.00 C ATOM 1728 CD PRO A 332 18.232 -12.213 -3.666 1.00 0.00 C ATOM 0 HA PRO A 332 15.518 -13.535 -4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 332 16.105 -14.293 -2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 332 17.132 -14.800 -3.504 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.542 -12.423 -1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.716 -13.633 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.636 -11.244 -3.373 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.996 -12.710 -4.265 1.00 0.00 H new ATOM 1736 N ILE A 333 13.727 -12.067 -3.972 1.00 0.00 N ATOM 1737 CA ILE A 333 12.471 -11.489 -3.462 1.00 0.00 C ATOM 1738 C ILE A 333 11.871 -12.324 -2.299 1.00 0.00 C ATOM 1739 O ILE A 333 11.107 -11.809 -1.493 1.00 0.00 O ATOM 1740 CB ILE A 333 11.454 -11.266 -4.618 1.00 0.00 C ATOM 1741 CG1 ILE A 333 12.092 -10.616 -5.877 1.00 0.00 C ATOM 1742 CG2 ILE A 333 10.300 -10.380 -4.112 1.00 0.00 C ATOM 1743 CD1 ILE A 333 11.161 -10.537 -7.097 1.00 0.00 C ATOM 0 H ILE A 333 13.689 -12.293 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 333 12.704 -10.512 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 333 11.090 -12.248 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 333 12.422 -9.609 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.982 -11.183 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 333 9.584 -10.220 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.802 -10.873 -3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.696 -9.419 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 333 11.689 -10.070 -7.928 1.00 0.00 H new ATOM 0 HD12 ILE A 333 10.850 -11.542 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 333 10.282 -9.943 -6.846 1.00 0.00 H new ATOM 1755 N TYR A 334 12.279 -13.590 -2.145 1.00 0.00 N ATOM 1756 CA TYR A 334 11.872 -14.498 -1.063 1.00 0.00 C ATOM 1757 C TYR A 334 12.913 -14.627 0.074 1.00 0.00 C ATOM 1758 O TYR A 334 12.745 -15.467 0.959 1.00 0.00 O ATOM 1759 CB TYR A 334 11.523 -15.866 -1.671 1.00 0.00 C ATOM 1760 CG TYR A 334 10.211 -15.898 -2.435 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.139 -15.414 -3.757 1.00 0.00 C ATOM 1762 CD2 TYR A 334 9.061 -16.440 -1.825 1.00 0.00 C ATOM 1763 CE1 TYR A 334 8.930 -15.492 -4.472 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.852 -16.531 -2.539 1.00 0.00 C ATOM 1765 CZ TYR A 334 7.790 -16.070 -3.873 1.00 0.00 C ATOM 1766 OH TYR A 334 6.644 -16.201 -4.591 1.00 0.00 O ATOM 0 H TYR A 334 12.929 -14.029 -2.798 1.00 0.00 H new ATOM 0 HA TYR A 334 10.995 -14.066 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 334 12.327 -16.167 -2.342 1.00 0.00 H new ATOM 0 HB3 TYR A 334 11.481 -16.605 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 334 11.013 -14.983 -4.222 1.00 0.00 H new ATOM 0 HD2 TYR A 334 9.108 -16.787 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 334 8.874 -15.109 -5.480 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.975 -16.951 -2.069 1.00 0.00 H new ATOM 0 HH TYR A 334 5.955 -16.618 -4.033 1.00 0.00 H new ATOM 1776 N GLU A 335 13.976 -13.809 0.066 1.00 0.00 N ATOM 1777 CA GLU A 335 14.985 -13.731 1.144 1.00 0.00 C ATOM 1778 C GLU A 335 15.161 -12.293 1.687 1.00 0.00 C ATOM 1779 O GLU A 335 15.535 -12.089 2.846 1.00 0.00 O ATOM 1780 CB GLU A 335 16.295 -14.345 0.625 1.00 0.00 C ATOM 1781 CG GLU A 335 17.224 -14.926 1.701 1.00 0.00 C ATOM 1782 CD GLU A 335 18.002 -13.873 2.503 1.00 0.00 C ATOM 1783 OE1 GLU A 335 18.554 -12.947 1.864 1.00 0.00 O ATOM 1784 OE2 GLU A 335 18.049 -14.027 3.747 1.00 0.00 O ATOM 0 H GLU A 335 14.166 -13.168 -0.704 1.00 0.00 H new ATOM 0 HA GLU A 335 14.644 -14.305 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 335 16.050 -15.136 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 335 16.841 -13.580 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.630 -15.525 2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 335 17.935 -15.600 1.224 1.00 0.00 H new ATOM 1791 N LEU A 336 14.792 -11.292 0.879 1.00 0.00 N ATOM 1792 CA LEU A 336 14.760 -9.882 1.252 1.00 0.00 C ATOM 1793 C LEU A 336 13.467 -9.506 2.002 1.00 0.00 C ATOM 1794 O LEU A 336 13.451 -9.433 3.229 1.00 0.00 O ATOM 1795 CB LEU A 336 14.968 -9.049 -0.027 1.00 0.00 C ATOM 1796 CG LEU A 336 16.343 -9.197 -0.709 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.398 -8.203 -1.873 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.534 -8.949 0.221 1.00 0.00 C ATOM 0 H LEU A 336 14.498 -11.452 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 336 15.563 -9.668 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 336 14.196 -9.323 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.817 -7.998 0.218 1.00 0.00 H new ATOM 0 HG LEU A 336 16.432 -10.232 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.362 -8.285 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.599 -8.426 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.272 -7.189 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 336 18.463 -9.073 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.481 -7.935 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 336 17.507 -9.662 1.045 1.00 0.00 H new ATOM 1810 N THR A 337 12.367 -9.256 1.277 1.00 0.00 N ATOM 1811 CA THR A 337 11.082 -8.831 1.865 1.00 0.00 C ATOM 1812 C THR A 337 10.422 -9.913 2.735 1.00 0.00 C ATOM 1813 O THR A 337 9.583 -9.597 3.573 1.00 0.00 O ATOM 1814 CB THR A 337 10.119 -8.298 0.785 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.875 -7.904 1.321 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.841 -9.313 -0.320 1.00 0.00 C ATOM 0 H THR A 337 12.341 -9.342 0.261 1.00 0.00 H new ATOM 0 HA THR A 337 11.315 -8.009 2.543 1.00 0.00 H new ATOM 0 HB THR A 337 10.637 -7.436 0.365 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.006 -7.550 2.225 1.00 0.00 H new ATOM 0 HG21 THR A 337 9.157 -8.879 -1.049 1.00 0.00 H new ATOM 0 HG22 THR A 337 10.776 -9.579 -0.813 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.391 -10.207 0.112 1.00 0.00 H new ATOM 1824 N SER A 338 10.869 -11.170 2.659 1.00 0.00 N ATOM 1825 CA SER A 338 10.502 -12.248 3.591 1.00 0.00 C ATOM 1826 C SER A 338 10.729 -11.885 5.065 1.00 0.00 C ATOM 1827 O SER A 338 10.000 -12.359 5.943 1.00 0.00 O ATOM 1828 CB SER A 338 11.326 -13.489 3.246 1.00 0.00 C ATOM 1829 OG SER A 338 12.680 -13.108 3.141 1.00 0.00 O ATOM 0 H SER A 338 11.513 -11.477 1.930 1.00 0.00 H new ATOM 0 HA SER A 338 9.433 -12.428 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.205 -14.251 4.016 1.00 0.00 H new ATOM 0 HB3 SER A 338 10.981 -13.925 2.309 1.00 0.00 H new ATOM 0 HG SER A 338 13.232 -13.711 3.681 1.00 0.00 H new ATOM 1835 N GLN A 339 11.698 -11.001 5.342 1.00 0.00 N ATOM 1836 CA GLN A 339 12.014 -10.499 6.683 1.00 0.00 C ATOM 1837 C GLN A 339 10.877 -9.657 7.289 1.00 0.00 C ATOM 1838 O GLN A 339 10.857 -9.467 8.500 1.00 0.00 O ATOM 1839 CB GLN A 339 13.329 -9.699 6.636 1.00 0.00 C ATOM 1840 CG GLN A 339 14.512 -10.549 6.127 1.00 0.00 C ATOM 1841 CD GLN A 339 15.786 -9.746 5.874 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.126 -8.811 6.586 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.563 -10.119 4.874 1.00 0.00 N ATOM 0 H GLN A 339 12.299 -10.606 4.619 1.00 0.00 H new ATOM 0 HA GLN A 339 12.133 -11.361 7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.202 -8.832 5.988 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.558 -9.321 7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 339 14.725 -11.331 6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.218 -11.047 5.203 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.286 -10.898 4.276 1.00 0.00 H new ATOM 0 HE22 GLN A 339 17.440 -9.629 4.699 1.00 0.00 H new ATOM 1852 N PHE A 340 9.895 -9.214 6.486 1.00 0.00 N ATOM 1853 CA PHE A 340 8.708 -8.471 6.937 1.00 0.00 C ATOM 1854 C PHE A 340 7.729 -9.348 7.743 1.00 0.00 C ATOM 1855 O PHE A 340 6.793 -8.826 8.346 1.00 0.00 O ATOM 1856 CB PHE A 340 7.978 -7.862 5.724 1.00 0.00 C ATOM 1857 CG PHE A 340 8.640 -6.661 5.057 1.00 0.00 C ATOM 1858 CD1 PHE A 340 9.976 -6.697 4.607 1.00 0.00 C ATOM 1859 CD2 PHE A 340 7.888 -5.484 4.861 1.00 0.00 C ATOM 1860 CE1 PHE A 340 10.550 -5.587 3.971 1.00 0.00 C ATOM 1861 CE2 PHE A 340 8.464 -4.367 4.234 1.00 0.00 C ATOM 1862 CZ PHE A 340 9.795 -4.417 3.788 1.00 0.00 C ATOM 0 H PHE A 340 9.906 -9.368 5.478 1.00 0.00 H new ATOM 0 HA PHE A 340 9.059 -7.681 7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 340 7.856 -8.643 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 340 6.978 -7.566 6.042 1.00 0.00 H new ATOM 0 HD1 PHE A 340 10.564 -7.591 4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 340 6.862 -5.441 5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 340 11.571 -5.632 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 340 7.882 -3.468 4.094 1.00 0.00 H new ATOM 0 HZ PHE A 340 10.237 -3.558 3.305 1.00 0.00 H new ATOM 1872 N THR A 341 7.944 -10.671 7.760 1.00 0.00 N ATOM 1873 CA THR A 341 7.119 -11.657 8.465 1.00 0.00 C ATOM 1874 C THR A 341 6.955 -11.299 9.943 1.00 0.00 C ATOM 1875 O THR A 341 7.946 -11.196 10.664 1.00 0.00 O ATOM 1876 CB THR A 341 7.748 -13.058 8.361 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.918 -13.449 7.017 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.866 -14.115 9.039 1.00 0.00 C ATOM 0 H THR A 341 8.727 -11.098 7.264 1.00 0.00 H new ATOM 0 HA THR A 341 6.138 -11.653 7.990 1.00 0.00 H new ATOM 0 HB THR A 341 8.716 -12.995 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.862 -13.365 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 341 7.337 -15.094 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.745 -13.866 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.889 -14.137 8.557 1.00 0.00 H new ATOM 1886 N GLY A 342 5.712 -11.205 10.434 1.00 0.00 N ATOM 1887 CA GLY A 342 5.416 -10.858 11.831 1.00 0.00 C ATOM 1888 C GLY A 342 6.027 -11.796 12.886 1.00 0.00 C ATOM 1889 O GLY A 342 6.200 -11.396 14.029 1.00 0.00 O ATOM 0 H GLY A 342 4.878 -11.369 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.772 -9.845 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.334 -10.845 11.963 1.00 0.00 H new ATOM 1893 N LEU A 343 6.389 -13.030 12.517 1.00 0.00 N ATOM 1894 CA LEU A 343 7.089 -13.974 13.400 1.00 0.00 C ATOM 1895 C LEU A 343 8.621 -13.823 13.370 1.00 0.00 C ATOM 1896 O LEU A 343 9.310 -14.483 14.145 1.00 0.00 O ATOM 1897 CB LEU A 343 6.717 -15.420 13.031 1.00 0.00 C ATOM 1898 CG LEU A 343 5.212 -15.712 12.894 1.00 0.00 C ATOM 1899 CD1 LEU A 343 5.014 -17.208 12.636 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.414 -15.307 14.138 1.00 0.00 C ATOM 0 H LEU A 343 6.203 -13.407 11.588 1.00 0.00 H new ATOM 0 HA LEU A 343 6.763 -13.739 14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.203 -15.671 12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.129 -16.086 13.789 1.00 0.00 H new ATOM 0 HG LEU A 343 4.839 -15.117 12.061 1.00 0.00 H new ATOM 0 HD11 LEU A 343 3.950 -17.423 12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.527 -17.490 11.717 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.424 -17.778 13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.359 -15.536 13.984 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.783 -15.859 15.003 1.00 0.00 H new ATOM 0 HD23 LEU A 343 4.531 -14.238 14.313 1.00 0.00 H new ATOM 1912 N LYS A 344 9.160 -12.992 12.466 1.00 0.00 N ATOM 1913 CA LYS A 344 10.601 -12.772 12.265 1.00 0.00 C ATOM 1914 C LYS A 344 10.990 -11.312 12.531 1.00 0.00 C ATOM 1915 O LYS A 344 12.080 -11.071 13.042 1.00 0.00 O ATOM 1916 CB LYS A 344 11.032 -13.214 10.848 1.00 0.00 C ATOM 1917 CG LYS A 344 10.508 -14.593 10.396 1.00 0.00 C ATOM 1918 CD LYS A 344 11.052 -15.795 11.189 1.00 0.00 C ATOM 1919 CE LYS A 344 10.005 -16.920 11.193 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.561 -18.220 11.641 1.00 0.00 N ATOM 0 H LYS A 344 8.586 -12.435 11.833 1.00 0.00 H new ATOM 0 HA LYS A 344 11.134 -13.388 12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.694 -12.464 10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.121 -13.226 10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.420 -14.592 10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.756 -14.731 9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.981 -16.149 10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 344 11.284 -15.496 12.211 1.00 0.00 H new ATOM 0 HE2 LYS A 344 9.179 -16.639 11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.595 -17.032 10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 9.813 -18.942 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.332 -18.506 11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 10.929 -18.125 12.609 1.00 0.00 H new ATOM 1934 N CYS A 345 10.098 -10.362 12.221 1.00 0.00 N ATOM 1935 CA CYS A 345 10.231 -8.933 12.504 1.00 0.00 C ATOM 1936 C CYS A 345 8.840 -8.251 12.610 1.00 0.00 C ATOM 1937 O CYS A 345 8.376 -7.631 11.647 1.00 0.00 O ATOM 1938 CB CYS A 345 11.106 -8.307 11.406 1.00 0.00 C ATOM 1939 SG CYS A 345 11.831 -6.753 11.993 1.00 0.00 S ATOM 0 H CYS A 345 9.224 -10.583 11.744 1.00 0.00 H new ATOM 0 HA CYS A 345 10.712 -8.783 13.471 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.897 -9.001 11.121 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.507 -8.123 10.514 1.00 0.00 H new ATOM 0 HG CYS A 345 12.569 -6.237 11.055 1.00 0.00 H new ATOM 1945 N PRO A 346 8.131 -8.359 13.755 1.00 0.00 N ATOM 1946 CA PRO A 346 6.833 -7.708 13.976 1.00 0.00 C ATOM 1947 C PRO A 346 6.957 -6.175 14.083 1.00 0.00 C ATOM 1948 O PRO A 346 6.911 -5.596 15.166 1.00 0.00 O ATOM 1949 CB PRO A 346 6.244 -8.359 15.235 1.00 0.00 C ATOM 1950 CG PRO A 346 7.476 -8.840 16.001 1.00 0.00 C ATOM 1951 CD PRO A 346 8.494 -9.169 14.910 1.00 0.00 C ATOM 0 HA PRO A 346 6.166 -7.854 13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 346 5.661 -7.647 15.819 1.00 0.00 H new ATOM 0 HB3 PRO A 346 5.579 -9.186 14.985 1.00 0.00 H new ATOM 0 HG2 PRO A 346 7.851 -8.070 16.676 1.00 0.00 H new ATOM 0 HG3 PRO A 346 7.249 -9.715 16.610 1.00 0.00 H new ATOM 0 HD2 PRO A 346 9.507 -8.941 15.242 1.00 0.00 H new ATOM 0 HD3 PRO A 346 8.470 -10.230 14.663 1.00 0.00 H new ATOM 1959 N SER A 347 7.095 -5.518 12.927 1.00 0.00 N ATOM 1960 CA SER A 347 7.254 -4.060 12.780 1.00 0.00 C ATOM 1961 C SER A 347 6.312 -3.467 11.722 1.00 0.00 C ATOM 1962 O SER A 347 5.758 -2.380 11.900 1.00 0.00 O ATOM 1963 CB SER A 347 8.720 -3.771 12.431 1.00 0.00 C ATOM 1964 OG SER A 347 8.914 -2.409 12.113 1.00 0.00 O ATOM 0 H SER A 347 7.100 -6.003 12.030 1.00 0.00 H new ATOM 0 HA SER A 347 6.984 -3.582 13.722 1.00 0.00 H new ATOM 0 HB2 SER A 347 9.357 -4.044 13.272 1.00 0.00 H new ATOM 0 HB3 SER A 347 9.024 -4.390 11.587 1.00 0.00 H new ATOM 0 HG SER A 347 9.857 -2.255 11.897 1.00 0.00 H new ATOM 1970 N LEU A 348 6.065 -4.201 10.629 1.00 0.00 N ATOM 1971 CA LEU A 348 5.173 -3.793 9.537 1.00 0.00 C ATOM 1972 C LEU A 348 3.980 -4.751 9.352 1.00 0.00 C ATOM 1973 O LEU A 348 3.269 -4.659 8.359 1.00 0.00 O ATOM 1974 CB LEU A 348 5.997 -3.565 8.253 1.00 0.00 C ATOM 1975 CG LEU A 348 6.989 -2.383 8.344 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.897 -2.381 7.112 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.288 -1.016 8.441 1.00 0.00 C ATOM 0 H LEU A 348 6.490 -5.116 10.477 1.00 0.00 H new ATOM 0 HA LEU A 348 4.708 -2.843 9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.552 -4.475 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.314 -3.390 7.422 1.00 0.00 H new ATOM 0 HG LEU A 348 7.564 -2.525 9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.596 -1.547 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 348 8.452 -3.318 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.290 -2.276 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.037 -0.227 8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.669 -0.861 7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.661 -0.991 9.332 1.00 0.00 H new ATOM 1989 N ALA A 349 3.736 -5.643 10.320 1.00 0.00 N ATOM 1990 CA ALA A 349 2.626 -6.599 10.303 1.00 0.00 C ATOM 1991 C ALA A 349 1.287 -6.032 10.818 1.00 0.00 C ATOM 1992 O ALA A 349 0.234 -6.540 10.447 1.00 0.00 O ATOM 1993 CB ALA A 349 3.042 -7.821 11.129 1.00 0.00 C ATOM 0 H ALA A 349 4.318 -5.720 11.154 1.00 0.00 H new ATOM 0 HA ALA A 349 2.436 -6.861 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.232 -8.550 11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 349 3.933 -8.271 10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.258 -7.512 12.152 1.00 0.00 H new ATOM 1999 N GLY A 350 1.306 -4.980 11.651 1.00 0.00 N ATOM 2000 CA GLY A 350 0.102 -4.369 12.237 1.00 0.00 C ATOM 2001 C GLY A 350 -0.545 -3.271 11.380 1.00 0.00 C ATOM 2002 O GLY A 350 -1.506 -2.632 11.820 1.00 0.00 O ATOM 0 H GLY A 350 2.171 -4.523 11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.635 -5.152 12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.362 -3.947 13.208 1.00 0.00 H new ATOM 2006 N LYS A 351 0.003 -3.050 10.180 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.267 -1.943 9.263 1.00 0.00 C ATOM 2008 C LYS A 351 -0.374 -2.458 7.825 1.00 0.00 C ATOM 2009 O LYS A 351 0.178 -3.516 7.522 1.00 0.00 O ATOM 2010 CB LYS A 351 0.836 -0.864 9.357 1.00 0.00 C ATOM 2011 CG LYS A 351 2.254 -1.371 9.630 1.00 0.00 C ATOM 2012 CD LYS A 351 2.542 -1.404 11.141 1.00 0.00 C ATOM 2013 CE LYS A 351 3.176 -0.099 11.612 1.00 0.00 C ATOM 2014 NZ LYS A 351 4.561 -0.001 11.115 1.00 0.00 N ATOM 0 H LYS A 351 0.699 -3.690 9.798 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.216 -1.490 9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.847 -0.302 8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.564 -0.164 10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.375 -2.370 9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.978 -0.726 9.131 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.615 -1.578 11.687 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.207 -2.237 11.369 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.592 0.749 11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.168 -0.054 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.098 0.660 11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.009 -0.939 11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.554 0.346 10.135 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.031 -1.700 6.934 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.089 -2.008 5.511 1.00 0.00 C ATOM 2030 C PRO A 352 0.286 -1.814 4.849 1.00 0.00 C ATOM 2031 O PRO A 352 1.230 -1.300 5.446 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.149 -1.051 4.951 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.994 0.169 5.853 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.703 -0.440 7.212 1.00 0.00 C ATOM 0 HA PRO A 352 -1.351 -3.048 5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.966 -0.809 3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.151 -1.475 5.009 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.183 0.816 5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.899 0.776 5.869 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.073 0.218 7.811 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.622 -0.601 7.776 1.00 0.00 H new ATOM 2042 N LYS A 353 0.383 -2.204 3.579 1.00 0.00 N ATOM 2043 CA LYS A 353 1.545 -2.059 2.696 1.00 0.00 C ATOM 2044 C LYS A 353 1.014 -1.685 1.322 1.00 0.00 C ATOM 2045 O LYS A 353 -0.086 -2.109 0.975 1.00 0.00 O ATOM 2046 CB LYS A 353 2.323 -3.394 2.652 1.00 0.00 C ATOM 2047 CG LYS A 353 3.645 -3.433 1.864 1.00 0.00 C ATOM 2048 CD LYS A 353 4.853 -2.814 2.584 1.00 0.00 C ATOM 2049 CE LYS A 353 5.190 -1.419 2.047 1.00 0.00 C ATOM 2050 NZ LYS A 353 6.400 -0.862 2.705 1.00 0.00 N ATOM 0 H LYS A 353 -0.398 -2.660 3.106 1.00 0.00 H new ATOM 0 HA LYS A 353 2.231 -1.290 3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.537 -3.690 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 353 1.662 -4.153 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.877 -4.471 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.501 -2.913 0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.645 -2.750 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 353 5.718 -3.466 2.466 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.351 -1.471 0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.345 -0.751 2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 7.007 -0.411 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.116 -0.156 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 6.925 -1.629 3.172 1.00 0.00 H new ATOM 2064 N VAL A 354 1.807 -0.924 0.567 1.00 0.00 N ATOM 2065 CA VAL A 354 1.558 -0.541 -0.823 1.00 0.00 C ATOM 2066 C VAL A 354 2.774 -0.931 -1.664 1.00 0.00 C ATOM 2067 O VAL A 354 3.918 -0.825 -1.205 1.00 0.00 O ATOM 2068 CB VAL A 354 1.263 0.969 -0.931 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.881 1.387 -2.356 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.144 1.427 0.013 1.00 0.00 C ATOM 0 H VAL A 354 2.681 -0.540 0.925 1.00 0.00 H new ATOM 0 HA VAL A 354 0.679 -1.066 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 354 2.196 1.452 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.683 2.459 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.701 1.154 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.013 0.846 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.018 2.498 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.775 0.891 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.429 1.217 1.044 1.00 0.00 H new ATOM 2080 N PHE A 355 2.517 -1.359 -2.902 1.00 0.00 N ATOM 2081 CA PHE A 355 3.522 -1.823 -3.850 1.00 0.00 C ATOM 2082 C PHE A 355 3.141 -1.404 -5.270 1.00 0.00 C ATOM 2083 O PHE A 355 2.018 -1.684 -5.690 1.00 0.00 O ATOM 2084 CB PHE A 355 3.613 -3.353 -3.751 1.00 0.00 C ATOM 2085 CG PHE A 355 5.005 -3.867 -4.022 1.00 0.00 C ATOM 2086 CD1 PHE A 355 5.936 -3.903 -2.969 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.385 -4.272 -5.312 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.244 -4.359 -3.197 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.695 -4.730 -5.537 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.618 -4.787 -4.480 1.00 0.00 C ATOM 0 H PHE A 355 1.571 -1.392 -3.281 1.00 0.00 H new ATOM 0 HA PHE A 355 4.489 -1.379 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.300 -3.669 -2.756 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.919 -3.802 -4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 355 5.644 -3.579 -1.981 1.00 0.00 H new ATOM 0 HD2 PHE A 355 4.676 -4.232 -6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 355 7.959 -4.380 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 355 6.993 -5.040 -6.528 1.00 0.00 H new ATOM 0 HZ PHE A 355 8.616 -5.160 -4.655 1.00 0.00 H new ATOM 2100 N PHE A 356 4.059 -0.769 -6.010 1.00 0.00 N ATOM 2101 CA PHE A 356 3.827 -0.287 -7.375 1.00 0.00 C ATOM 2102 C PHE A 356 4.945 -0.734 -8.305 1.00 0.00 C ATOM 2103 O PHE A 356 6.116 -0.460 -8.039 1.00 0.00 O ATOM 2104 CB PHE A 356 3.713 1.245 -7.407 1.00 0.00 C ATOM 2105 CG PHE A 356 2.553 1.837 -6.635 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.318 1.167 -6.573 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.702 3.083 -5.998 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.256 1.702 -5.835 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.618 3.645 -5.303 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.405 2.947 -5.218 1.00 0.00 C ATOM 0 H PHE A 356 5.000 -0.573 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 356 2.886 -0.717 -7.718 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.638 1.667 -7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.633 1.563 -8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.188 0.233 -7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.646 3.605 -6.043 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.672 1.157 -5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.719 4.613 -4.835 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.422 3.375 -4.671 1.00 0.00 H new ATOM 2120 N ILE A 357 4.566 -1.408 -9.396 1.00 0.00 N ATOM 2121 CA ILE A 357 5.493 -1.914 -10.403 1.00 0.00 C ATOM 2122 C ILE A 357 4.967 -1.596 -11.793 1.00 0.00 C ATOM 2123 O ILE A 357 3.799 -1.804 -12.109 1.00 0.00 O ATOM 2124 CB ILE A 357 5.732 -3.430 -10.235 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.303 -3.767 -8.845 1.00 0.00 C ATOM 2126 CG2 ILE A 357 6.649 -4.000 -11.334 1.00 0.00 C ATOM 2127 CD1 ILE A 357 7.688 -3.181 -8.516 1.00 0.00 C ATOM 0 H ILE A 357 3.590 -1.618 -9.604 1.00 0.00 H new ATOM 0 HA ILE A 357 6.454 -1.419 -10.268 1.00 0.00 H new ATOM 0 HB ILE A 357 4.755 -3.903 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.597 -3.419 -8.091 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.360 -4.852 -8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 357 6.788 -5.069 -11.174 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.193 -3.836 -12.310 1.00 0.00 H new ATOM 0 HG23 ILE A 357 7.616 -3.499 -11.297 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.983 -3.487 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.419 -3.548 -9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.644 -2.093 -8.566 1.00 0.00 H new ATOM 2139 N GLN A 358 5.884 -1.114 -12.626 1.00 0.00 N ATOM 2140 CA GLN A 358 5.646 -0.838 -14.029 1.00 0.00 C ATOM 2141 C GLN A 358 6.189 -1.977 -14.884 1.00 0.00 C ATOM 2142 O GLN A 358 7.391 -2.256 -14.847 1.00 0.00 O ATOM 2143 CB GLN A 358 6.284 0.495 -14.420 1.00 0.00 C ATOM 2144 CG GLN A 358 6.042 1.639 -13.421 1.00 0.00 C ATOM 2145 CD GLN A 358 6.110 3.016 -14.075 1.00 0.00 C ATOM 2146 OE1 GLN A 358 6.723 3.234 -15.107 1.00 0.00 O ATOM 2147 NE2 GLN A 358 5.435 3.988 -13.506 1.00 0.00 N ATOM 0 H GLN A 358 6.837 -0.901 -12.331 1.00 0.00 H new ATOM 0 HA GLN A 358 4.572 -0.763 -14.202 1.00 0.00 H new ATOM 0 HB2 GLN A 358 7.358 0.349 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 358 5.900 0.794 -15.395 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.064 1.510 -12.957 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.783 1.583 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN A 358 4.920 3.814 -12.643 1.00 0.00 H new ATOM 0 HE22 GLN A 358 5.426 4.917 -13.927 1.00 0.00 H new ATOM 2156 N ALA A 359 5.282 -2.620 -15.623 1.00 0.00 N ATOM 2157 CA ALA A 359 5.560 -3.674 -16.586 1.00 0.00 C ATOM 2158 C ALA A 359 4.627 -3.495 -17.793 1.00 0.00 C ATOM 2159 O ALA A 359 3.446 -3.191 -17.617 1.00 0.00 O ATOM 2160 CB ALA A 359 5.347 -5.035 -15.908 1.00 0.00 C ATOM 0 H ALA A 359 4.287 -2.405 -15.559 1.00 0.00 H new ATOM 0 HA ALA A 359 6.591 -3.624 -16.936 1.00 0.00 H new ATOM 0 HB1 ALA A 359 5.553 -5.833 -16.621 1.00 0.00 H new ATOM 0 HB2 ALA A 359 6.021 -5.127 -15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 359 4.316 -5.113 -15.564 1.00 0.00 H new ATOM 2166 N ALA A 360 5.152 -3.696 -19.003 1.00 0.00 N ATOM 2167 CA ALA A 360 4.402 -3.632 -20.255 1.00 0.00 C ATOM 2168 C ALA A 360 4.753 -4.833 -21.150 1.00 0.00 C ATOM 2169 O ALA A 360 5.498 -5.721 -20.733 1.00 0.00 O ATOM 2170 CB ALA A 360 4.660 -2.275 -20.933 1.00 0.00 C ATOM 0 H ALA A 360 6.139 -3.914 -19.141 1.00 0.00 H new ATOM 0 HA ALA A 360 3.332 -3.700 -20.060 1.00 0.00 H new ATOM 0 HB1 ALA A 360 4.102 -2.223 -21.868 1.00 0.00 H new ATOM 0 HB2 ALA A 360 4.336 -1.471 -20.272 1.00 0.00 H new ATOM 0 HB3 ALA A 360 5.725 -2.168 -21.140 1.00 0.00 H new ATOM 2176 N GLN A 361 4.199 -4.867 -22.363 1.00 0.00 N ATOM 2177 CA GLN A 361 4.506 -5.859 -23.393 1.00 0.00 C ATOM 2178 C GLN A 361 4.790 -5.161 -24.729 1.00 0.00 C ATOM 2179 O GLN A 361 4.441 -3.994 -24.896 1.00 0.00 O ATOM 2180 CB GLN A 361 3.353 -6.874 -23.518 1.00 0.00 C ATOM 2181 CG GLN A 361 2.029 -6.249 -24.010 1.00 0.00 C ATOM 2182 CD GLN A 361 1.003 -7.296 -24.444 1.00 0.00 C ATOM 2183 OE1 GLN A 361 0.935 -8.396 -23.914 1.00 0.00 O ATOM 2184 NE2 GLN A 361 0.164 -6.983 -25.417 1.00 0.00 N ATOM 0 H GLN A 361 3.504 -4.184 -22.664 1.00 0.00 H new ATOM 0 HA GLN A 361 5.402 -6.409 -23.106 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.650 -7.665 -24.207 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.186 -7.342 -22.548 1.00 0.00 H new ATOM 0 HG2 GLN A 361 1.603 -5.638 -23.214 1.00 0.00 H new ATOM 0 HG3 GLN A 361 2.237 -5.582 -24.847 1.00 0.00 H new ATOM 0 HE21 GLN A 361 0.218 -6.067 -25.861 1.00 0.00 H new ATOM 0 HE22 GLN A 361 -0.537 -7.658 -25.723 1.00 0.00 H new ATOM 2689 N PRO A 394 0.565 -11.831 -2.916 1.00 0.00 N ATOM 2690 CA PRO A 394 0.159 -12.263 -1.583 1.00 0.00 C ATOM 2691 C PRO A 394 -1.221 -12.941 -1.603 1.00 0.00 C ATOM 2692 O PRO A 394 -2.173 -12.415 -2.178 1.00 0.00 O ATOM 2693 CB PRO A 394 0.138 -10.977 -0.748 1.00 0.00 C ATOM 2694 CG PRO A 394 -0.182 -9.883 -1.761 1.00 0.00 C ATOM 2695 CD PRO A 394 0.515 -10.385 -3.020 1.00 0.00 C ATOM 0 HA PRO A 394 0.839 -13.009 -1.172 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -0.615 -11.025 0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 394 1.097 -10.802 -0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -1.256 -9.769 -1.910 1.00 0.00 H new ATOM 0 HG3 PRO A 394 0.201 -8.913 -1.445 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -0.030 -10.079 -3.913 1.00 0.00 H new ATOM 0 HD3 PRO A 394 1.519 -9.967 -3.100 1.00 0.00 H new ATOM 2703 N ASP A 395 -1.340 -14.074 -0.903 1.00 0.00 N ATOM 2704 CA ASP A 395 -2.591 -14.839 -0.741 1.00 0.00 C ATOM 2705 C ASP A 395 -3.422 -14.382 0.483 1.00 0.00 C ATOM 2706 O ASP A 395 -4.455 -14.979 0.801 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.259 -16.347 -0.672 1.00 0.00 C ATOM 2708 CG ASP A 395 -2.035 -17.002 -2.043 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.614 -16.290 -2.979 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -2.303 -18.223 -2.137 1.00 0.00 O ATOM 0 H ASP A 395 -0.550 -14.500 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 395 -3.221 -14.645 -1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -1.364 -16.484 -0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -3.072 -16.864 -0.162 1.00 0.00 H new ATOM 2715 N GLU A 396 -2.980 -13.325 1.175 1.00 0.00 N ATOM 2716 CA GLU A 396 -3.616 -12.753 2.367 1.00 0.00 C ATOM 2717 C GLU A 396 -4.564 -11.578 2.038 1.00 0.00 C ATOM 2718 O GLU A 396 -4.854 -11.295 0.876 1.00 0.00 O ATOM 2719 CB GLU A 396 -2.530 -12.391 3.402 1.00 0.00 C ATOM 2720 CG GLU A 396 -1.720 -11.134 3.053 1.00 0.00 C ATOM 2721 CD GLU A 396 -0.555 -10.888 4.028 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -0.771 -11.022 5.256 1.00 0.00 O ATOM 2723 OE2 GLU A 396 0.548 -10.562 3.536 1.00 0.00 O ATOM 0 H GLU A 396 -2.133 -12.824 0.908 1.00 0.00 H new ATOM 0 HA GLU A 396 -4.268 -13.507 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -3.004 -12.246 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.846 -13.234 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -1.327 -11.229 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -2.381 -10.268 3.058 1.00 0.00 H new ATOM 2730 N ALA A 397 -5.061 -10.894 3.077 1.00 0.00 N ATOM 2731 CA ALA A 397 -5.908 -9.706 2.971 1.00 0.00 C ATOM 2732 C ALA A 397 -5.415 -8.585 3.907 1.00 0.00 C ATOM 2733 O ALA A 397 -4.565 -8.814 4.767 1.00 0.00 O ATOM 2734 CB ALA A 397 -7.355 -10.109 3.288 1.00 0.00 C ATOM 0 H ALA A 397 -4.877 -11.163 4.043 1.00 0.00 H new ATOM 0 HA ALA A 397 -5.858 -9.309 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -8.001 -9.234 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -7.686 -10.866 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -7.407 -10.513 4.299 1.00 0.00 H new ATOM 2740 N ASP A 398 -5.996 -7.389 3.763 1.00 0.00 N ATOM 2741 CA ASP A 398 -5.654 -6.141 4.465 1.00 0.00 C ATOM 2742 C ASP A 398 -4.347 -5.486 3.983 1.00 0.00 C ATOM 2743 O ASP A 398 -3.654 -4.801 4.732 1.00 0.00 O ATOM 2744 CB ASP A 398 -5.837 -6.263 5.990 1.00 0.00 C ATOM 2745 CG ASP A 398 -6.455 -4.988 6.587 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -7.571 -4.624 6.134 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -5.854 -4.408 7.517 1.00 0.00 O ATOM 0 H ASP A 398 -6.769 -7.255 3.111 1.00 0.00 H new ATOM 0 HA ASP A 398 -6.393 -5.397 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.476 -7.117 6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.872 -6.455 6.459 1.00 0.00 H new ATOM 2752 N PHE A 399 -4.045 -5.659 2.690 1.00 0.00 N ATOM 2753 CA PHE A 399 -2.845 -5.152 2.030 1.00 0.00 C ATOM 2754 C PHE A 399 -3.149 -4.645 0.609 1.00 0.00 C ATOM 2755 O PHE A 399 -4.080 -5.119 -0.051 1.00 0.00 O ATOM 2756 CB PHE A 399 -1.785 -6.269 2.043 1.00 0.00 C ATOM 2757 CG PHE A 399 -1.139 -6.471 3.406 1.00 0.00 C ATOM 2758 CD1 PHE A 399 -0.240 -5.507 3.881 1.00 0.00 C ATOM 2759 CD2 PHE A 399 -1.439 -7.580 4.214 1.00 0.00 C ATOM 2760 CE1 PHE A 399 0.378 -5.643 5.135 1.00 0.00 C ATOM 2761 CE2 PHE A 399 -0.819 -7.731 5.469 1.00 0.00 C ATOM 2762 CZ PHE A 399 0.089 -6.762 5.932 1.00 0.00 C ATOM 0 H PHE A 399 -4.655 -6.175 2.056 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.460 -4.287 2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -2.248 -7.203 1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -1.011 -6.034 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.018 -4.643 3.272 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -2.148 -8.319 3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.071 -4.892 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -1.042 -8.594 6.079 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.562 -6.878 6.896 1.00 0.00 H new ATOM 2772 N LEU A 400 -2.349 -3.678 0.131 1.00 0.00 N ATOM 2773 CA LEU A 400 -2.461 -3.065 -1.193 1.00 0.00 C ATOM 2774 C LEU A 400 -1.311 -3.550 -2.082 1.00 0.00 C ATOM 2775 O LEU A 400 -0.135 -3.361 -1.767 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.444 -1.528 -1.047 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.955 -0.692 -2.233 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -2.208 -0.905 -3.554 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -4.437 -0.949 -2.465 1.00 0.00 C ATOM 0 H LEU A 400 -1.581 -3.291 0.679 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.400 -3.356 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.039 -1.268 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.419 -1.222 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.768 0.340 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.645 -0.271 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.157 -0.646 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.290 -1.950 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.783 -0.350 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.593 -2.006 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.998 -0.676 -1.571 1.00 0.00 H new ATOM 2791 N LEU A 401 -1.656 -4.138 -3.229 1.00 0.00 N ATOM 2792 CA LEU A 401 -0.691 -4.631 -4.199 1.00 0.00 C ATOM 2793 C LEU A 401 -1.044 -4.152 -5.609 1.00 0.00 C ATOM 2794 O LEU A 401 -2.058 -4.553 -6.177 1.00 0.00 O ATOM 2795 CB LEU A 401 -0.662 -6.158 -4.109 1.00 0.00 C ATOM 2796 CG LEU A 401 0.524 -6.751 -4.891 1.00 0.00 C ATOM 2797 CD1 LEU A 401 1.695 -7.049 -3.952 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.080 -7.999 -5.652 1.00 0.00 C ATOM 0 H LEU A 401 -2.626 -4.284 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 401 0.301 -4.239 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 401 -0.596 -6.460 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -1.595 -6.564 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 401 0.870 -6.018 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 401 2.523 -7.467 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 401 2.017 -6.127 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 401 1.380 -7.765 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 401 0.927 -8.410 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.291 -8.743 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -0.713 -7.736 -6.352 1.00 0.00 H new ATOM 2810 N GLY A 402 -0.176 -3.321 -6.189 1.00 0.00 N ATOM 2811 CA GLY A 402 -0.261 -2.857 -7.571 1.00 0.00 C ATOM 2812 C GLY A 402 0.728 -3.549 -8.514 1.00 0.00 C ATOM 2813 O GLY A 402 0.980 -3.035 -9.598 1.00 0.00 O ATOM 0 H GLY A 402 0.630 -2.942 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.274 -3.020 -7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -0.082 -1.782 -7.596 1.00 0.00 H new ATOM 2817 N MET A 403 1.311 -4.689 -8.110 1.00 0.00 N ATOM 2818 CA MET A 403 2.160 -5.513 -8.982 1.00 0.00 C ATOM 2819 C MET A 403 1.341 -6.303 -10.024 1.00 0.00 C ATOM 2820 O MET A 403 1.880 -6.682 -11.060 1.00 0.00 O ATOM 2821 CB MET A 403 3.022 -6.467 -8.125 1.00 0.00 C ATOM 2822 CG MET A 403 4.166 -7.084 -8.945 1.00 0.00 C ATOM 2823 SD MET A 403 5.059 -8.483 -8.216 1.00 0.00 S ATOM 2824 CE MET A 403 6.435 -7.629 -7.414 1.00 0.00 C ATOM 0 H MET A 403 1.206 -5.065 -7.168 1.00 0.00 H new ATOM 0 HA MET A 403 2.811 -4.841 -9.541 1.00 0.00 H new ATOM 0 HB2 MET A 403 3.435 -5.922 -7.276 1.00 0.00 H new ATOM 0 HB3 MET A 403 2.394 -7.261 -7.720 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.757 -7.408 -9.902 1.00 0.00 H new ATOM 0 HG3 MET A 403 4.890 -6.297 -9.158 1.00 0.00 H new ATOM 0 HE1 MET A 403 7.239 -8.339 -7.217 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.802 -6.837 -8.067 1.00 0.00 H new ATOM 0 HE3 MET A 403 6.095 -7.195 -6.473 1.00 0.00 H new ATOM 2834 N ALA A 404 0.055 -6.566 -9.754 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.824 -7.376 -10.593 1.00 0.00 C ATOM 2836 C ALA A 404 -1.211 -6.668 -11.903 1.00 0.00 C ATOM 2837 O ALA A 404 -1.933 -5.672 -11.888 1.00 0.00 O ATOM 2838 CB ALA A 404 -2.069 -7.743 -9.785 1.00 0.00 C ATOM 0 H ALA A 404 -0.411 -6.208 -8.920 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.285 -8.277 -10.885 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -2.736 -8.349 -10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.775 -8.309 -8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -2.585 -6.833 -9.478 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.748 0.984 -20.269 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.380 1.494 -20.182 1.00 0.00 C ATOM 2930 C TYR A 421 -0.069 1.909 -18.746 1.00 0.00 C ATOM 2931 O TYR A 421 -0.941 2.419 -18.045 1.00 0.00 O ATOM 2932 CB TYR A 421 -0.199 2.707 -21.114 1.00 0.00 C ATOM 2933 CG TYR A 421 -0.506 2.439 -22.576 1.00 0.00 C ATOM 2934 CD1 TYR A 421 0.312 1.564 -23.318 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -1.642 3.019 -23.177 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -0.023 1.232 -24.644 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -1.972 2.703 -24.508 1.00 0.00 C ATOM 2938 CZ TYR A 421 -1.175 1.796 -25.239 1.00 0.00 C ATOM 2939 OH TYR A 421 -1.537 1.446 -26.503 1.00 0.00 O ATOM 0 HA TYR A 421 0.304 0.703 -20.489 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -0.842 3.515 -20.765 1.00 0.00 H new ATOM 0 HB3 TYR A 421 0.829 3.060 -21.032 1.00 0.00 H new ATOM 0 HD1 TYR A 421 1.200 1.146 -22.867 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -2.259 3.706 -22.616 1.00 0.00 H new ATOM 0 HE1 TYR A 421 0.598 0.549 -25.205 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -2.837 3.155 -24.971 1.00 0.00 H new ATOM 0 HH TYR A 421 -2.353 1.927 -26.755 1.00 0.00 H new ATOM 2949 N ILE A 422 1.193 1.747 -18.332 1.00 0.00 N ATOM 2950 CA ILE A 422 1.641 2.139 -16.991 1.00 0.00 C ATOM 2951 C ILE A 422 2.250 3.548 -16.963 1.00 0.00 C ATOM 2952 O ILE A 422 2.221 4.214 -15.926 1.00 0.00 O ATOM 2953 CB ILE A 422 2.623 1.098 -16.421 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.099 -0.350 -16.485 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.952 1.477 -14.969 1.00 0.00 C ATOM 2956 CD1 ILE A 422 0.739 -0.563 -15.810 1.00 0.00 C ATOM 0 H ILE A 422 1.928 1.343 -18.913 1.00 0.00 H new ATOM 0 HA ILE A 422 0.757 2.170 -16.354 1.00 0.00 H new ATOM 0 HB ILE A 422 3.516 1.118 -17.045 1.00 0.00 H new ATOM 0 HG12 ILE A 422 2.023 -0.650 -17.530 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.830 -1.009 -16.017 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.647 0.748 -14.551 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.407 2.467 -14.946 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.036 1.484 -14.378 1.00 0.00 H new ATOM 0 HD11 ILE A 422 0.447 -1.609 -15.902 1.00 0.00 H new ATOM 0 HD12 ILE A 422 0.811 -0.298 -14.755 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -0.009 0.067 -16.292 1.00 0.00 H new ATOM 2968 N GLN A 423 2.711 4.060 -18.110 1.00 0.00 N ATOM 2969 CA GLN A 423 3.203 5.433 -18.211 1.00 0.00 C ATOM 2970 C GLN A 423 2.145 6.431 -17.710 1.00 0.00 C ATOM 2971 O GLN A 423 2.471 7.359 -16.978 1.00 0.00 O ATOM 2972 CB GLN A 423 3.610 5.732 -19.662 1.00 0.00 C ATOM 2973 CG GLN A 423 4.612 6.898 -19.719 1.00 0.00 C ATOM 2974 CD GLN A 423 4.752 7.530 -21.101 1.00 0.00 C ATOM 2975 OE1 GLN A 423 4.050 7.212 -22.050 1.00 0.00 O ATOM 2976 NE2 GLN A 423 5.651 8.484 -21.254 1.00 0.00 N ATOM 0 H GLN A 423 2.752 3.538 -18.985 1.00 0.00 H new ATOM 0 HA GLN A 423 4.081 5.544 -17.575 1.00 0.00 H new ATOM 0 HB2 GLN A 423 4.054 4.843 -20.111 1.00 0.00 H new ATOM 0 HB3 GLN A 423 2.725 5.978 -20.249 1.00 0.00 H new ATOM 0 HG2 GLN A 423 4.301 7.665 -19.010 1.00 0.00 H new ATOM 0 HG3 GLN A 423 5.589 6.540 -19.394 1.00 0.00 H new ATOM 0 HE21 GLN A 423 6.242 8.758 -20.469 1.00 0.00 H new ATOM 0 HE22 GLN A 423 5.754 8.947 -22.157 1.00 0.00 H new ATOM 2985 N SER A 424 0.866 6.172 -18.023 1.00 0.00 N ATOM 2986 CA SER A 424 -0.293 6.960 -17.586 1.00 0.00 C ATOM 2987 C SER A 424 -0.868 6.530 -16.227 1.00 0.00 C ATOM 2988 O SER A 424 -1.945 6.992 -15.877 1.00 0.00 O ATOM 2989 CB SER A 424 -1.399 6.927 -18.647 1.00 0.00 C ATOM 2990 OG SER A 424 -0.890 7.343 -19.898 1.00 0.00 O ATOM 0 H SER A 424 0.603 5.379 -18.608 1.00 0.00 H new ATOM 0 HA SER A 424 0.078 7.977 -17.458 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.804 5.918 -18.729 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.221 7.577 -18.346 1.00 0.00 H new ATOM 0 HG SER A 424 -1.605 7.316 -20.567 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.196 5.662 -15.460 1.00 0.00 N ATOM 2997 CA LEU A 425 -0.602 5.287 -14.102 1.00 0.00 C ATOM 2998 C LEU A 425 0.106 6.184 -13.077 1.00 0.00 C ATOM 2999 O LEU A 425 -0.557 6.906 -12.338 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.332 3.783 -13.893 1.00 0.00 C ATOM 3001 CG LEU A 425 -0.599 3.235 -12.480 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.067 3.377 -12.076 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.212 1.753 -12.419 1.00 0.00 C ATOM 0 H LEU A 425 0.656 5.195 -15.771 1.00 0.00 H new ATOM 0 HA LEU A 425 -1.671 5.445 -13.958 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.945 3.223 -14.599 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.709 3.583 -14.147 1.00 0.00 H new ATOM 0 HG LEU A 425 0.004 3.820 -11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.208 2.977 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.348 4.430 -12.090 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -2.692 2.825 -12.778 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -0.402 1.368 -11.417 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -0.805 1.192 -13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.847 1.643 -12.655 1.00 0.00 H new ATOM 3015 N CYS A 426 1.446 6.173 -13.049 1.00 0.00 N ATOM 3016 CA CYS A 426 2.240 6.910 -12.056 1.00 0.00 C ATOM 3017 C CYS A 426 2.166 8.437 -12.221 1.00 0.00 C ATOM 3018 O CYS A 426 2.221 9.181 -11.239 1.00 0.00 O ATOM 3019 CB CYS A 426 3.689 6.432 -12.135 1.00 0.00 C ATOM 3020 SG CYS A 426 4.619 6.964 -10.670 1.00 0.00 S ATOM 0 H CYS A 426 2.012 5.650 -13.717 1.00 0.00 H new ATOM 0 HA CYS A 426 1.816 6.700 -11.074 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.715 5.345 -12.214 1.00 0.00 H new ATOM 0 HB3 CYS A 426 4.160 6.828 -13.035 1.00 0.00 H new ATOM 0 HG CYS A 426 5.846 6.544 -10.759 1.00 0.00 H new ATOM 3026 N GLN A 427 2.047 8.926 -13.460 1.00 0.00 N ATOM 3027 CA GLN A 427 1.806 10.348 -13.714 1.00 0.00 C ATOM 3028 C GLN A 427 0.354 10.764 -13.456 1.00 0.00 C ATOM 3029 O GLN A 427 0.117 11.940 -13.211 1.00 0.00 O ATOM 3030 CB GLN A 427 2.280 10.733 -15.121 1.00 0.00 C ATOM 3031 CG GLN A 427 1.329 10.238 -16.215 1.00 0.00 C ATOM 3032 CD GLN A 427 1.883 10.462 -17.621 1.00 0.00 C ATOM 3033 OE1 GLN A 427 3.050 10.251 -17.917 1.00 0.00 O ATOM 3034 NE2 GLN A 427 1.051 10.902 -18.542 1.00 0.00 N ATOM 0 H GLN A 427 2.114 8.356 -14.303 1.00 0.00 H new ATOM 0 HA GLN A 427 2.400 10.910 -12.993 1.00 0.00 H new ATOM 0 HB2 GLN A 427 2.371 11.817 -15.186 1.00 0.00 H new ATOM 0 HB3 GLN A 427 3.273 10.319 -15.293 1.00 0.00 H new ATOM 0 HG2 GLN A 427 1.136 9.175 -16.070 1.00 0.00 H new ATOM 0 HG3 GLN A 427 0.372 10.752 -16.119 1.00 0.00 H new ATOM 0 HE21 GLN A 427 0.075 11.081 -18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 427 1.382 11.064 -19.493 1.00 0.00 H new ATOM 3043 N SER A 428 -0.597 9.819 -13.460 1.00 0.00 N ATOM 3044 CA SER A 428 -2.004 10.094 -13.164 1.00 0.00 C ATOM 3045 C SER A 428 -2.263 10.066 -11.670 1.00 0.00 C ATOM 3046 O SER A 428 -2.774 11.044 -11.142 1.00 0.00 O ATOM 3047 CB SER A 428 -2.934 9.109 -13.862 1.00 0.00 C ATOM 3048 OG SER A 428 -3.058 9.513 -15.207 1.00 0.00 O ATOM 0 H SER A 428 -0.407 8.839 -13.670 1.00 0.00 H new ATOM 0 HA SER A 428 -2.215 11.093 -13.545 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.533 8.097 -13.802 1.00 0.00 H new ATOM 0 HB3 SER A 428 -3.910 9.094 -13.376 1.00 0.00 H new ATOM 0 HG SER A 428 -2.727 8.802 -15.794 1.00 0.00 H new ATOM 3054 N LEU A 429 -1.877 8.995 -10.964 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.100 8.881 -9.522 1.00 0.00 C ATOM 3056 C LEU A 429 -1.581 10.097 -8.746 1.00 0.00 C ATOM 3057 O LEU A 429 -2.204 10.496 -7.767 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.550 7.542 -8.998 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.026 7.341 -9.045 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.720 8.070 -7.923 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.278 5.841 -8.955 1.00 0.00 C ATOM 0 H LEU A 429 -1.405 8.190 -11.375 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.176 8.879 -9.346 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -1.874 7.425 -7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.014 6.739 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 429 0.324 7.767 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.790 7.885 -8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.529 9.141 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.372 7.704 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.356 5.686 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.118 5.445 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.188 5.324 -9.794 1.00 0.00 H new ATOM 3073 N ARG A 430 -0.507 10.740 -9.222 1.00 0.00 N ATOM 3074 CA ARG A 430 0.029 11.966 -8.637 1.00 0.00 C ATOM 3075 C ARG A 430 -0.962 13.137 -8.768 1.00 0.00 C ATOM 3076 O ARG A 430 -1.231 13.818 -7.786 1.00 0.00 O ATOM 3077 CB ARG A 430 1.452 12.225 -9.189 1.00 0.00 C ATOM 3078 CG ARG A 430 1.569 13.301 -10.282 1.00 0.00 C ATOM 3079 CD ARG A 430 3.021 13.584 -10.672 1.00 0.00 C ATOM 3080 NE ARG A 430 3.637 12.442 -11.371 1.00 0.00 N ATOM 3081 CZ ARG A 430 4.615 12.513 -12.268 1.00 0.00 C ATOM 3082 NH1 ARG A 430 5.242 13.634 -12.532 1.00 0.00 N ATOM 3083 NH2 ARG A 430 4.987 11.442 -12.925 1.00 0.00 N ATOM 0 H ARG A 430 0.017 10.416 -10.035 1.00 0.00 H new ATOM 0 HA ARG A 430 0.146 11.853 -7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 430 2.096 12.510 -8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.841 11.288 -9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 430 1.015 12.980 -11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 430 1.104 14.222 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 430 3.059 14.465 -11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 430 3.598 13.816 -9.777 1.00 0.00 H new ATOM 0 HE ARG A 430 3.280 11.513 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 430 4.984 14.490 -12.042 1.00 0.00 H new ATOM 0 HH12 ARG A 430 5.988 13.650 -13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 430 4.525 10.550 -12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 430 5.738 11.501 -13.613 1.00 0.00 H new ATOM 3097 N GLU A 431 -1.547 13.348 -9.955 1.00 0.00 N ATOM 3098 CA GLU A 431 -2.503 14.436 -10.228 1.00 0.00 C ATOM 3099 C GLU A 431 -3.966 14.067 -9.896 1.00 0.00 C ATOM 3100 O GLU A 431 -4.857 14.920 -9.945 1.00 0.00 O ATOM 3101 CB GLU A 431 -2.323 14.948 -11.676 1.00 0.00 C ATOM 3102 CG GLU A 431 -2.721 13.954 -12.781 1.00 0.00 C ATOM 3103 CD GLU A 431 -2.673 14.560 -14.200 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -1.721 15.332 -14.486 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -3.611 14.268 -14.988 1.00 0.00 O ATOM 0 H GLU A 431 -1.368 12.759 -10.768 1.00 0.00 H new ATOM 0 HA GLU A 431 -2.272 15.256 -9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -2.913 15.856 -11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -1.278 15.225 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.056 13.092 -12.740 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -3.729 13.589 -12.584 1.00 0.00 H new ATOM 3112 N ARG A 432 -4.211 12.801 -9.518 1.00 0.00 N ATOM 3113 CA ARG A 432 -5.532 12.235 -9.231 1.00 0.00 C ATOM 3114 C ARG A 432 -5.741 11.864 -7.763 1.00 0.00 C ATOM 3115 O ARG A 432 -6.879 11.901 -7.314 1.00 0.00 O ATOM 3116 CB ARG A 432 -5.766 11.014 -10.136 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.244 10.729 -10.444 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.735 11.477 -11.696 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.120 12.878 -11.431 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.611 13.727 -12.327 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -8.703 13.406 -13.597 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.033 14.916 -11.958 1.00 0.00 N ATOM 0 H ARG A 432 -3.461 12.120 -9.400 1.00 0.00 H new ATOM 0 HA ARG A 432 -6.265 13.014 -9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.234 11.165 -11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -5.330 10.135 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -7.383 9.657 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -7.854 11.019 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.949 11.461 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.590 10.946 -12.115 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.999 13.223 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -8.394 12.487 -13.915 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -9.084 14.075 -14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.985 15.193 -10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.409 15.562 -12.652 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.676 11.575 -7.007 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.709 11.427 -5.554 1.00 0.00 C ATOM 3138 C CYS A 433 -5.411 12.627 -4.882 1.00 0.00 C ATOM 3139 O CYS A 433 -6.468 12.411 -4.290 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.284 11.144 -5.042 1.00 0.00 C ATOM 3141 SG CYS A 433 -3.204 11.218 -3.234 1.00 0.00 S ATOM 0 H CYS A 433 -3.746 11.435 -7.402 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.319 10.568 -5.273 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.963 10.159 -5.382 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -2.592 11.870 -5.468 1.00 0.00 H new ATOM 0 HG CYS A 433 -1.989 10.972 -2.843 1.00 0.00 H new ATOM 3147 N PRO A 434 -4.917 13.883 -4.979 1.00 0.00 N ATOM 3148 CA PRO A 434 -5.532 15.047 -4.329 1.00 0.00 C ATOM 3149 C PRO A 434 -6.875 15.452 -4.981 1.00 0.00 C ATOM 3150 O PRO A 434 -6.970 16.459 -5.685 1.00 0.00 O ATOM 3151 CB PRO A 434 -4.456 16.143 -4.386 1.00 0.00 C ATOM 3152 CG PRO A 434 -3.688 15.811 -5.662 1.00 0.00 C ATOM 3153 CD PRO A 434 -3.690 14.288 -5.657 1.00 0.00 C ATOM 0 HA PRO A 434 -5.819 14.839 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.897 17.139 -4.429 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -3.809 16.119 -3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.178 16.215 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -2.676 16.216 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.660 13.896 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.813 13.900 -5.139 1.00 0.00 H new ATOM 3161 N ARG A 435 -7.922 14.643 -4.753 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.276 14.794 -5.318 1.00 0.00 C ATOM 3163 C ARG A 435 -10.421 14.414 -4.374 1.00 0.00 C ATOM 3164 O ARG A 435 -11.493 15.006 -4.488 1.00 0.00 O ATOM 3165 CB ARG A 435 -9.406 13.935 -6.593 1.00 0.00 C ATOM 3166 CG ARG A 435 -8.593 14.452 -7.790 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.227 15.713 -8.388 1.00 0.00 C ATOM 3168 NE ARG A 435 -8.256 16.526 -9.148 1.00 0.00 N ATOM 3169 CZ ARG A 435 -8.442 17.798 -9.496 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -9.620 18.373 -9.388 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -7.452 18.520 -9.968 1.00 0.00 N ATOM 0 H ARG A 435 -7.846 13.829 -4.143 1.00 0.00 H new ATOM 0 HA ARG A 435 -9.377 15.860 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.088 12.918 -6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -10.457 13.885 -6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -7.573 14.670 -7.473 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.531 13.676 -8.553 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -10.049 15.427 -9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.654 16.317 -7.587 1.00 0.00 H new ATOM 0 HE ARG A 435 -7.381 16.082 -9.426 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -10.415 17.843 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -9.738 19.349 -9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -6.525 18.108 -10.072 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -7.610 19.493 -10.230 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.216 13.438 -3.481 1.00 0.00 N ATOM 3186 CA GLY A 436 -11.255 12.948 -2.566 1.00 0.00 C ATOM 3187 C GLY A 436 -11.633 11.476 -2.734 1.00 0.00 C ATOM 3188 O GLY A 436 -12.763 11.111 -2.411 1.00 0.00 O ATOM 0 H GLY A 436 -9.320 12.963 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -10.917 13.105 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -12.151 13.554 -2.702 1.00 0.00 H new ATOM 3192 N ASP A 437 -10.724 10.646 -3.265 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.972 9.237 -3.557 1.00 0.00 C ATOM 3194 C ASP A 437 -9.851 8.364 -2.948 1.00 0.00 C ATOM 3195 O ASP A 437 -8.672 8.716 -3.031 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.094 9.020 -5.081 1.00 0.00 C ATOM 3197 CG ASP A 437 -11.904 10.058 -5.880 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -13.047 10.362 -5.473 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -11.405 10.491 -6.949 1.00 0.00 O ATOM 0 H ASP A 437 -9.779 10.946 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.916 8.937 -3.102 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.088 8.984 -5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.543 8.041 -5.247 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.202 7.230 -2.321 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.231 6.283 -1.745 1.00 0.00 C ATOM 3206 C ASP A 438 -8.231 5.738 -2.778 1.00 0.00 C ATOM 3207 O ASP A 438 -8.551 5.591 -3.955 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.928 5.119 -1.003 1.00 0.00 C ATOM 3209 CG ASP A 438 -11.166 4.520 -1.675 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.084 4.174 -2.870 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -12.195 4.400 -0.964 1.00 0.00 O ATOM 0 H ASP A 438 -11.173 6.942 -2.198 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.659 6.861 -1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.199 4.321 -0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.215 5.470 -0.012 1.00 0.00 H new ATOM 3216 N ILE A 439 -7.021 5.348 -2.335 1.00 0.00 N ATOM 3217 CA ILE A 439 -6.009 4.783 -3.252 1.00 0.00 C ATOM 3218 C ILE A 439 -6.498 3.496 -3.944 1.00 0.00 C ATOM 3219 O ILE A 439 -6.056 3.160 -5.044 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.645 4.595 -2.558 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.553 4.335 -3.617 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.649 3.492 -1.491 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.140 4.493 -3.061 1.00 0.00 C ATOM 0 H ILE A 439 -6.721 5.412 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.859 5.516 -4.045 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.428 5.520 -2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.671 3.327 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.690 5.024 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.658 3.415 -1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.378 3.736 -0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.914 2.541 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.414 4.298 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.007 5.509 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.988 3.785 -2.246 1.00 0.00 H new ATOM 3235 N LEU A 440 -7.482 2.836 -3.326 1.00 0.00 N ATOM 3236 CA LEU A 440 -8.182 1.652 -3.817 1.00 0.00 C ATOM 3237 C LEU A 440 -8.909 1.881 -5.154 1.00 0.00 C ATOM 3238 O LEU A 440 -9.254 0.910 -5.823 1.00 0.00 O ATOM 3239 CB LEU A 440 -9.179 1.173 -2.744 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.628 1.042 -1.310 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -9.653 0.347 -0.412 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -7.328 0.246 -1.263 1.00 0.00 C ATOM 0 H LEU A 440 -7.830 3.135 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 440 -7.428 0.888 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -10.021 1.866 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.571 0.203 -3.050 1.00 0.00 H new ATOM 0 HG LEU A 440 -8.429 2.053 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -9.252 0.260 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -10.572 0.932 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -9.866 -0.647 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.978 0.181 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -7.502 -0.757 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.574 0.745 -1.871 1.00 0.00 H new ATOM 3254 N THR A 441 -9.098 3.141 -5.565 1.00 0.00 N ATOM 3255 CA THR A 441 -9.709 3.519 -6.845 1.00 0.00 C ATOM 3256 C THR A 441 -8.740 4.283 -7.767 1.00 0.00 C ATOM 3257 O THR A 441 -9.162 4.865 -8.762 1.00 0.00 O ATOM 3258 CB THR A 441 -11.025 4.261 -6.558 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.883 4.223 -7.675 1.00 0.00 O ATOM 3260 CG2 THR A 441 -10.837 5.711 -6.106 1.00 0.00 C ATOM 0 H THR A 441 -8.823 3.946 -5.002 1.00 0.00 H new ATOM 0 HA THR A 441 -9.945 2.622 -7.417 1.00 0.00 H new ATOM 0 HB THR A 441 -11.477 3.726 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.365 4.382 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 441 -11.811 6.165 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.249 5.733 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 441 -10.316 6.270 -6.884 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.437 4.300 -7.443 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.405 5.015 -8.214 1.00 0.00 C ATOM 3270 C ILE A 442 -5.484 4.040 -8.966 1.00 0.00 C ATOM 3271 O ILE A 442 -4.988 4.353 -10.049 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.594 5.972 -7.309 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.450 6.812 -6.340 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.742 6.926 -8.154 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.458 7.772 -6.980 1.00 0.00 C ATOM 0 H ILE A 442 -7.065 3.812 -6.628 1.00 0.00 H new ATOM 0 HA ILE A 442 -6.916 5.620 -8.963 1.00 0.00 H new ATOM 0 HB ILE A 442 -4.969 5.317 -6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.995 6.131 -5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.779 7.393 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.180 7.590 -7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.049 6.349 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.391 7.518 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.999 8.306 -6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.929 8.488 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.164 7.206 -7.588 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.263 2.840 -8.417 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.478 1.803 -9.081 1.00 0.00 C ATOM 3289 C LEU A 443 -5.292 1.175 -10.216 1.00 0.00 C ATOM 3290 O LEU A 443 -6.464 0.866 -10.026 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.032 0.750 -8.049 1.00 0.00 C ATOM 3292 CG LEU A 443 -2.692 0.046 -8.350 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.705 -0.863 -9.584 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -1.555 1.056 -8.511 1.00 0.00 C ATOM 0 H LEU A 443 -5.623 2.565 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.583 2.243 -9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -3.958 1.232 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -4.811 -0.009 -7.971 1.00 0.00 H new ATOM 0 HG LEU A 443 -2.530 -0.591 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.721 -1.313 -9.715 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.448 -1.649 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.955 -0.275 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -0.626 0.527 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.783 1.732 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -1.445 1.630 -7.591 1.00 0.00 H new ATOM 3306 N THR A 444 -4.663 0.973 -11.382 1.00 0.00 N ATOM 3307 CA THR A 444 -5.245 0.358 -12.589 1.00 0.00 C ATOM 3308 C THR A 444 -6.609 0.942 -13.013 1.00 0.00 C ATOM 3309 O THR A 444 -7.365 0.258 -13.703 1.00 0.00 O ATOM 3310 CB THR A 444 -5.223 -1.189 -12.510 1.00 0.00 C ATOM 3311 OG1 THR A 444 -5.620 -1.713 -13.756 1.00 0.00 O ATOM 3312 CG2 THR A 444 -6.138 -1.820 -11.455 1.00 0.00 C ATOM 0 H THR A 444 -3.690 1.246 -11.518 1.00 0.00 H new ATOM 0 HA THR A 444 -4.588 0.639 -13.412 1.00 0.00 H new ATOM 0 HB THR A 444 -4.200 -1.435 -12.227 1.00 0.00 H new ATOM 0 HG1 THR A 444 -6.347 -1.168 -14.123 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.040 -2.905 -11.491 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.853 -1.462 -10.466 1.00 0.00 H new ATOM 0 HG23 THR A 444 -7.172 -1.542 -11.657 1.00 0.00 H new ATOM 3320 N GLU A 445 -6.920 2.188 -12.618 1.00 0.00 N ATOM 3321 CA GLU A 445 -8.197 2.871 -12.899 1.00 0.00 C ATOM 3322 C GLU A 445 -8.234 3.517 -14.289 1.00 0.00 C ATOM 3323 O GLU A 445 -9.294 3.682 -14.889 1.00 0.00 O ATOM 3324 CB GLU A 445 -8.461 3.924 -11.799 1.00 0.00 C ATOM 3325 CG GLU A 445 -7.708 5.273 -11.929 1.00 0.00 C ATOM 3326 CD GLU A 445 -8.370 6.356 -12.820 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.591 6.280 -13.071 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -7.656 7.303 -13.234 1.00 0.00 O ATOM 0 H GLU A 445 -6.273 2.765 -12.080 1.00 0.00 H new ATOM 0 HA GLU A 445 -8.986 2.119 -12.894 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.531 4.132 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.203 3.482 -10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -7.577 5.688 -10.929 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -6.712 5.070 -12.323 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.055 3.903 -14.788 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.854 4.585 -16.062 1.00 0.00 C ATOM 3337 C VAL A 446 -7.167 3.660 -17.239 1.00 0.00 C ATOM 3338 O VAL A 446 -6.318 2.904 -17.713 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.440 5.190 -16.169 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.334 6.411 -15.248 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.293 4.203 -15.866 1.00 0.00 C ATOM 0 H VAL A 446 -6.180 3.740 -14.290 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.557 5.417 -16.104 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.314 5.474 -17.214 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.334 6.838 -15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.071 7.157 -15.546 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.521 6.107 -14.218 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.336 4.715 -15.966 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -4.398 3.824 -14.849 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -4.334 3.371 -16.569 1.00 0.00 H new ATOM 3351 N PRO A 464 -11.388 -5.811 -14.357 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.922 -5.796 -14.472 1.00 0.00 C ATOM 3353 C PRO A 464 -9.201 -6.826 -13.582 1.00 0.00 C ATOM 3354 O PRO A 464 -7.975 -6.916 -13.645 1.00 0.00 O ATOM 3355 CB PRO A 464 -9.506 -4.366 -14.098 1.00 0.00 C ATOM 3356 CG PRO A 464 -10.605 -3.916 -13.139 1.00 0.00 C ATOM 3357 CD PRO A 464 -11.849 -4.582 -13.720 1.00 0.00 C ATOM 0 HA PRO A 464 -9.632 -6.080 -15.484 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.525 -4.344 -13.623 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.450 -3.722 -14.975 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.410 -4.243 -12.118 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -10.701 -2.831 -13.114 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -12.577 -4.797 -12.938 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -12.340 -3.929 -14.442 1.00 0.00 H new ATOM 3365 N GLN A 465 -9.956 -7.585 -12.770 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.497 -8.574 -11.792 1.00 0.00 C ATOM 3367 C GLN A 465 -8.485 -7.975 -10.790 1.00 0.00 C ATOM 3368 O GLN A 465 -7.296 -8.296 -10.837 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.997 -9.834 -12.529 1.00 0.00 C ATOM 3370 CG GLN A 465 -8.823 -11.060 -11.618 1.00 0.00 C ATOM 3371 CD GLN A 465 -10.151 -11.602 -11.098 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -10.907 -12.253 -11.803 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -10.487 -11.355 -9.845 1.00 0.00 N ATOM 0 H GLN A 465 -10.974 -7.515 -12.784 1.00 0.00 H new ATOM 0 HA GLN A 465 -10.334 -8.884 -11.167 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -9.700 -10.081 -13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.043 -9.610 -13.006 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -8.305 -11.846 -12.168 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -8.189 -10.792 -10.773 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -9.863 -10.813 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -11.370 -11.707 -9.475 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.939 -7.105 -9.864 1.00 0.00 N ATOM 3383 CA PRO A 466 -8.054 -6.466 -8.894 1.00 0.00 C ATOM 3384 C PRO A 466 -7.458 -7.475 -7.901 1.00 0.00 C ATOM 3385 O PRO A 466 -8.034 -8.531 -7.632 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.918 -5.415 -8.191 1.00 0.00 C ATOM 3387 CG PRO A 466 -10.337 -5.968 -8.306 1.00 0.00 C ATOM 3388 CD PRO A 466 -10.321 -6.690 -9.651 1.00 0.00 C ATOM 0 HA PRO A 466 -7.190 -6.015 -9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.623 -5.287 -7.150 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -8.829 -4.440 -8.670 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -10.572 -6.648 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -11.082 -5.173 -8.284 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.990 -7.550 -9.641 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.659 -6.032 -10.452 1.00 0.00 H new ATOM 3396 N THR A 467 -6.312 -7.114 -7.315 1.00 0.00 N ATOM 3397 CA THR A 467 -5.563 -7.936 -6.350 1.00 0.00 C ATOM 3398 C THR A 467 -5.273 -7.140 -5.070 1.00 0.00 C ATOM 3399 O THR A 467 -4.172 -7.175 -4.524 1.00 0.00 O ATOM 3400 CB THR A 467 -4.272 -8.506 -6.970 1.00 0.00 C ATOM 3401 OG1 THR A 467 -4.478 -8.902 -8.308 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.769 -9.742 -6.219 1.00 0.00 C ATOM 0 H THR A 467 -5.864 -6.217 -7.502 1.00 0.00 H new ATOM 0 HA THR A 467 -6.187 -8.788 -6.080 1.00 0.00 H new ATOM 0 HB THR A 467 -3.539 -7.702 -6.907 1.00 0.00 H new ATOM 0 HG1 THR A 467 -3.776 -9.531 -8.575 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.858 -10.109 -6.691 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.559 -9.478 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.531 -10.521 -6.248 1.00 0.00 H new ATOM 3410 N PHE A 468 -6.276 -6.404 -4.585 1.00 0.00 N ATOM 3411 CA PHE A 468 -6.220 -5.678 -3.321 1.00 0.00 C ATOM 3412 C PHE A 468 -7.481 -5.960 -2.505 1.00 0.00 C ATOM 3413 O PHE A 468 -8.568 -6.103 -3.063 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.039 -4.175 -3.582 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.224 -3.476 -4.228 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.279 -3.000 -3.426 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.283 -3.306 -5.625 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.401 -2.393 -4.017 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -8.392 -2.672 -6.212 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.456 -2.226 -5.410 1.00 0.00 C ATOM 0 H PHE A 468 -7.166 -6.296 -5.072 1.00 0.00 H new ATOM 0 HA PHE A 468 -5.361 -6.019 -2.742 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.822 -3.683 -2.634 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.166 -4.037 -4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -8.226 -3.102 -2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -6.475 -3.663 -6.246 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -10.220 -2.055 -3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -8.426 -2.527 -7.282 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.315 -1.755 -5.865 1.00 0.00 H new ATOM 3430 N THR A 469 -7.335 -6.031 -1.180 1.00 0.00 N ATOM 3431 CA THR A 469 -8.452 -6.193 -0.240 1.00 0.00 C ATOM 3432 C THR A 469 -8.074 -5.592 1.105 1.00 0.00 C ATOM 3433 O THR A 469 -7.028 -5.938 1.650 1.00 0.00 O ATOM 3434 CB THR A 469 -8.832 -7.668 -0.010 1.00 0.00 C ATOM 3435 OG1 THR A 469 -7.693 -8.473 0.172 1.00 0.00 O ATOM 3436 CG2 THR A 469 -9.659 -8.263 -1.147 1.00 0.00 C ATOM 0 H THR A 469 -6.426 -5.977 -0.721 1.00 0.00 H new ATOM 0 HA THR A 469 -9.309 -5.685 -0.683 1.00 0.00 H new ATOM 0 HB THR A 469 -9.441 -7.663 0.894 1.00 0.00 H new ATOM 0 HG1 THR A 469 -7.039 -7.995 0.723 1.00 0.00 H new ATOM 0 HG21 THR A 469 -9.892 -9.304 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 469 -10.585 -7.699 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 469 -9.091 -8.212 -2.076 1.00 0.00 H new ATOM 3444 N LEU A 470 -8.912 -4.696 1.637 1.00 0.00 N ATOM 3445 CA LEU A 470 -8.744 -4.108 2.962 1.00 0.00 C ATOM 3446 C LEU A 470 -10.092 -4.001 3.675 1.00 0.00 C ATOM 3447 O LEU A 470 -11.127 -3.814 3.030 1.00 0.00 O ATOM 3448 CB LEU A 470 -8.043 -2.740 2.880 1.00 0.00 C ATOM 3449 CG LEU A 470 -6.621 -2.764 2.261 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -6.636 -2.558 0.737 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -5.758 -1.695 2.930 1.00 0.00 C ATOM 0 H LEU A 470 -9.739 -4.356 1.147 1.00 0.00 H new ATOM 0 HA LEU A 470 -8.103 -4.766 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -8.666 -2.065 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.978 -2.322 3.885 1.00 0.00 H new ATOM 0 HG LEU A 470 -6.200 -3.753 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -5.615 -2.584 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -7.218 -3.351 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -7.086 -1.593 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -4.758 -1.711 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -6.207 -0.714 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.693 -1.897 3.999 1.00 0.00 H new ATOM 3463 N ARG A 471 -10.077 -4.139 5.008 1.00 0.00 N ATOM 3464 CA ARG A 471 -11.283 -4.054 5.849 1.00 0.00 C ATOM 3465 C ARG A 471 -11.669 -2.600 6.132 1.00 0.00 C ATOM 3466 O ARG A 471 -12.849 -2.242 6.096 1.00 0.00 O ATOM 3467 CB ARG A 471 -11.065 -4.816 7.170 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.545 -6.256 7.006 1.00 0.00 C ATOM 3469 CD ARG A 471 -11.424 -7.151 6.116 1.00 0.00 C ATOM 3470 NE ARG A 471 -12.778 -7.344 6.670 1.00 0.00 N ATOM 3471 CZ ARG A 471 -13.118 -8.094 7.712 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -12.237 -8.840 8.339 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -14.356 -8.109 8.144 1.00 0.00 N ATOM 0 H ARG A 471 -9.223 -4.314 5.538 1.00 0.00 H new ATOM 0 HA ARG A 471 -12.105 -4.515 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -10.358 -4.257 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -12.008 -4.845 7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -9.540 -6.221 6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.462 -6.714 7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -11.501 -6.707 5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -10.943 -8.122 5.995 1.00 0.00 H new ATOM 0 HE ARG A 471 -13.536 -6.847 6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -11.266 -8.852 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -12.524 -9.407 9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -15.065 -7.542 7.679 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -14.610 -8.688 8.945 1.00 0.00 H new ATOM 3487 N LYS A 472 -10.664 -1.765 6.416 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.804 -0.315 6.583 1.00 0.00 C ATOM 3489 C LYS A 472 -10.770 0.423 5.233 1.00 0.00 C ATOM 3490 O LYS A 472 -10.542 -0.169 4.179 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.737 0.197 7.567 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.304 0.168 7.002 1.00 0.00 C ATOM 3493 CD LYS A 472 -7.326 0.961 7.882 1.00 0.00 C ATOM 3494 CE LYS A 472 -6.965 0.208 9.169 1.00 0.00 C ATOM 3495 NZ LYS A 472 -6.137 1.051 10.066 1.00 0.00 N ATOM 0 H LYS A 472 -9.704 -2.088 6.539 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.785 -0.101 7.008 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -9.983 1.219 7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -9.772 -0.407 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -7.966 -0.865 6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -8.303 0.582 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -6.417 1.168 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -7.769 1.924 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -7.876 -0.093 9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -6.424 -0.705 8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -5.907 0.518 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.258 1.317 9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.665 1.910 10.320 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.951 1.747 5.287 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.910 2.652 4.134 1.00 0.00 C ATOM 3511 C LYS A 473 -9.538 3.334 4.014 1.00 0.00 C ATOM 3512 O LYS A 473 -9.272 4.339 4.672 1.00 0.00 O ATOM 3513 CB LYS A 473 -12.094 3.629 4.227 1.00 0.00 C ATOM 3514 CG LYS A 473 -12.023 4.695 3.129 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.366 5.368 2.833 1.00 0.00 C ATOM 3516 CE LYS A 473 -13.225 6.322 1.636 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.925 5.823 0.431 1.00 0.00 N ATOM 0 H LYS A 473 -11.136 2.234 6.164 1.00 0.00 H new ATOM 0 HA LYS A 473 -11.025 2.094 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -13.031 3.078 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -12.095 4.110 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -11.302 5.458 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.648 4.236 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -14.121 4.612 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.707 5.919 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -13.624 7.300 1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.168 6.460 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.991 6.586 -0.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.395 5.024 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.881 5.508 0.691 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.667 2.766 3.172 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.311 3.262 2.925 1.00 0.00 C ATOM 3533 C LEU A 474 -7.304 4.473 1.979 1.00 0.00 C ATOM 3534 O LEU A 474 -7.273 4.329 0.757 1.00 0.00 O ATOM 3535 CB LEU A 474 -6.422 2.125 2.382 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.973 2.290 2.877 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.808 1.620 4.243 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.953 1.712 1.894 1.00 0.00 C ATOM 0 H LEU A 474 -8.892 1.930 2.632 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.901 3.604 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.816 1.161 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.443 2.128 1.292 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.780 3.360 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.780 1.741 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.487 2.083 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.039 0.558 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.947 1.853 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -4.143 0.647 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -4.042 2.223 0.935 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.319 5.682 2.542 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.298 6.924 1.761 1.00 0.00 C ATOM 3552 C VAL A 475 -5.938 7.593 1.921 1.00 0.00 C ATOM 3553 O VAL A 475 -5.587 8.037 3.009 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.448 7.872 2.150 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.476 9.093 1.234 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.827 7.226 2.005 1.00 0.00 C ATOM 0 H VAL A 475 -7.346 5.830 3.551 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.453 6.678 0.710 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.258 8.133 3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.296 9.749 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.532 9.632 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.620 8.771 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.596 7.942 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.981 6.926 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.888 6.349 2.650 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.174 7.637 0.828 1.00 0.00 N ATOM 3567 CA PHE A 476 -3.970 8.455 0.689 1.00 0.00 C ATOM 3568 C PHE A 476 -4.247 9.965 0.779 1.00 0.00 C ATOM 3569 O PHE A 476 -3.581 10.622 1.579 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.259 8.105 -0.625 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.123 7.121 -0.466 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.255 5.970 0.337 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.911 7.373 -1.131 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.173 5.084 0.477 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.170 6.491 -0.988 1.00 0.00 C ATOM 3576 CZ PHE A 476 0.040 5.345 -0.184 1.00 0.00 C ATOM 0 H PHE A 476 -5.382 7.089 -0.007 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.321 8.222 1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.988 7.693 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.873 9.021 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.187 5.769 0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.812 8.249 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.273 4.202 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.102 6.692 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.872 4.665 -0.074 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.168 10.540 -0.027 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.474 11.969 0.039 1.00 0.00 C ATOM 3588 C PRO A 477 -6.118 12.405 1.363 1.00 0.00 C ATOM 3589 O PRO A 477 -6.590 11.596 2.156 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.338 12.267 -1.185 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.965 10.922 -1.539 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.902 9.916 -1.126 1.00 0.00 C ATOM 0 HA PRO A 477 -4.557 12.558 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.099 13.015 -0.962 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -5.740 12.657 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -7.900 10.761 -1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.192 10.852 -2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -6.355 8.976 -0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -5.238 9.685 -1.959 1.00 0.00 H new ATOM 3600 N SER A 478 -6.126 13.719 1.616 1.00 0.00 N ATOM 3601 CA SER A 478 -6.679 14.275 2.860 1.00 0.00 C ATOM 3602 C SER A 478 -8.205 14.118 3.004 1.00 0.00 C ATOM 3603 O SER A 478 -8.694 14.141 4.139 1.00 0.00 O ATOM 3604 CB SER A 478 -6.288 15.752 3.002 1.00 0.00 C ATOM 3605 OG SER A 478 -7.100 16.600 2.210 1.00 0.00 O ATOM 0 H SER A 478 -5.755 14.420 0.975 1.00 0.00 H new ATOM 0 HA SER A 478 -6.240 13.686 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 478 -6.368 16.048 4.048 1.00 0.00 H new ATOM 0 HB3 SER A 478 -5.244 15.879 2.714 1.00 0.00 H new ATOM 0 HG SER A 478 -6.818 17.531 2.332 1.00 0.00 H new ATOM 3611 N ASP A 479 -8.906 13.966 1.864 1.00 0.00 N ATOM 3612 CA ASP A 479 -10.349 13.718 1.700 1.00 0.00 C ATOM 3613 C ASP A 479 -10.594 12.281 1.207 1.00 0.00 C ATOM 3614 O ASP A 479 -9.904 11.901 0.231 1.00 0.00 O ATOM 3615 CB ASP A 479 -10.973 14.780 0.751 1.00 0.00 C ATOM 3616 CG ASP A 479 -12.526 14.768 0.652 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -13.188 14.063 1.455 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -13.080 15.566 -0.150 1.00 0.00 O ATOM 0 H ASP A 479 -8.437 14.018 0.960 1.00 0.00 H new ATOM 0 HA ASP A 479 -10.843 13.815 2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -10.656 15.768 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -10.563 14.633 -0.248 1.00 0.00 H new