USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1663 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 358 HIS :FLIP no HD1:sc= -1.15 F(o=-2.2,f=-1.1) USER MOD Set 1.2: A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 386 LYS NZ :NH3+ 176:sc= 0.969 (180deg=-0.307) USER MOD Set 2.2: A 387 HIS : no HD1:sc= 0.782 K(o=1.8,f=-3.9) USER MOD Set 3.1: A 351 THR OG1 : rot 25:sc= 0.98 USER MOD Set 3.2: A 397 THR OG1 : rot -120:sc=-0.00419 USER MOD Set 4.1: A 317 SER OG : rot 116:sc= 0.0495 USER MOD Set 4.2: A 323 CYS SG : rot 1:sc= -0.0343 USER MOD Set 5.1: A 290 LYS NZ :NH3+ -161:sc= -0.113 (180deg=-0.481) USER MOD Set 5.2: A 291 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 235 SER OG : rot -100:sc= 0 USER MOD Set 6.2: A 336 SER OG : rot 148:sc= 0.848 USER MOD Single : A 218 MET CE :methyl -173:sc= -0.316 (180deg=-0.359) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.0608 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.5) USER MOD Single : A 228 ASN : amide:sc= -0.0892 K(o=-0.089,f=-1.3!) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00448) USER MOD Single : A 231 ASN : amide:sc= -0.196 K(o=-0.2,f=-4.9!) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -0.204 USER MOD Single : A 237 LYS NZ :NH3+ -129:sc= 1.17 (180deg=-0.045) USER MOD Single : A 248 THR OG1 : rot 46:sc= 0.0273 USER MOD Single : A 254 ASN : amide:sc= -0.0124 K(o=-0.012,f=-0.6) USER MOD Single : A 255 THR OG1 : rot 72:sc= 0.621 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -2.46 K(o=-2.5,f=-3.8) USER MOD Single : A 276 CYS SG : rot -49:sc= -0.221 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.141 K(o=0.14,f=-4.5!) USER MOD Single : A 299 CYS SG : rot -94:sc= 0.0879 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.398 K(o=-0.4,f=-3.3) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot -19:sc= 0.104 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 173:sc= -0.12 (180deg=-0.181) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -157:sc= -2.66 (180deg=-3.15!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Single : A 337 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot -39:sc= 0.32 USER MOD Single : A 344 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.1) USER MOD Single : A 349 SER OG : rot 180:sc=-0.00082 USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= 0.382 K(o=0.38,f=-3.5!) USER MOD Single : A 371 ASN : amide:sc= 0.587 K(o=0.59,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 21:sc= 0.0657 USER MOD Single : A 399 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.23) USER MOD Single : A 400 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 403 SER OG : rot 172:sc= 1.16 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 96:sc= 0.497 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 163:sc= -0.0199 (180deg=-0.32) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.743 20.072 -8.048 1.00 0.00 N ATOM 2 CA MET A 218 -3.139 19.621 -9.396 1.00 0.00 C ATOM 3 C MET A 218 -4.179 18.518 -9.283 1.00 0.00 C ATOM 4 O MET A 218 -4.362 17.932 -8.209 1.00 0.00 O ATOM 5 CB MET A 218 -1.926 19.087 -10.175 1.00 0.00 C ATOM 6 CG MET A 218 -0.876 20.190 -10.354 1.00 0.00 C ATOM 7 SD MET A 218 0.567 19.746 -11.358 1.00 0.00 S ATOM 8 CE MET A 218 1.307 18.469 -10.316 1.00 0.00 C ATOM 0 HA MET A 218 -3.554 20.475 -9.931 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.488 18.242 -9.643 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.246 18.719 -11.150 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.359 21.056 -10.808 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.529 20.499 -9.368 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.273 18.177 -10.729 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.446 18.858 -9.307 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.649 17.600 -10.282 1.00 0.00 H new ATOM 20 N THR A 219 -4.860 18.231 -10.393 1.00 0.00 N ATOM 21 CA THR A 219 -5.950 17.263 -10.416 1.00 0.00 C ATOM 22 C THR A 219 -6.029 16.694 -11.821 1.00 0.00 C ATOM 23 O THR A 219 -5.749 17.435 -12.772 1.00 0.00 O ATOM 24 CB THR A 219 -7.233 18.025 -10.117 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.163 18.603 -8.824 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.452 17.147 -10.271 1.00 0.00 C ATOM 0 H THR A 219 -4.670 18.663 -11.297 1.00 0.00 H new ATOM 0 HA THR A 219 -5.800 16.462 -9.692 1.00 0.00 H new ATOM 0 HB THR A 219 -7.334 18.828 -10.847 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.991 19.093 -8.639 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.348 17.726 -10.049 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.505 16.774 -11.294 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.384 16.306 -9.581 1.00 0.00 H new ATOM 34 N TRP A 220 -6.399 15.410 -12.001 1.00 0.00 N ATOM 35 CA TRP A 220 -6.657 14.858 -13.335 1.00 0.00 C ATOM 36 C TRP A 220 -7.629 13.698 -13.278 1.00 0.00 C ATOM 37 O TRP A 220 -8.236 13.466 -12.229 1.00 0.00 O ATOM 38 CB TRP A 220 -5.354 14.424 -14.011 1.00 0.00 C ATOM 39 CG TRP A 220 -4.431 13.467 -13.302 1.00 0.00 C ATOM 40 CD1 TRP A 220 -3.107 13.671 -13.201 1.00 0.00 C ATOM 41 CD2 TRP A 220 -4.675 12.186 -12.610 1.00 0.00 C ATOM 42 NE1 TRP A 220 -2.508 12.618 -12.573 1.00 0.00 N ATOM 43 CE2 TRP A 220 -3.404 11.650 -12.239 1.00 0.00 C ATOM 44 CE3 TRP A 220 -5.772 11.353 -12.312 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -3.221 10.391 -11.667 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -5.611 10.087 -11.711 1.00 0.00 C ATOM 47 CH2 TRP A 220 -4.340 9.604 -11.388 1.00 0.00 C ATOM 0 H TRP A 220 -6.524 14.743 -11.239 1.00 0.00 H new ATOM 0 HA TRP A 220 -7.111 15.650 -13.930 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -5.617 13.974 -14.968 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -4.783 15.327 -14.229 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -2.589 14.546 -13.566 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.508 12.563 -12.377 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -6.768 11.695 -12.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.228 10.030 -11.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -6.481 9.483 -11.498 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -4.225 8.634 -10.928 1.00 0.00 H new ATOM 58 N SER A 221 -7.784 12.958 -14.396 1.00 0.00 N ATOM 59 CA SER A 221 -8.598 11.739 -14.519 1.00 0.00 C ATOM 60 C SER A 221 -7.766 10.620 -15.177 1.00 0.00 C ATOM 61 O SER A 221 -8.320 9.662 -15.703 1.00 0.00 O ATOM 62 CB SER A 221 -9.827 12.072 -15.372 1.00 0.00 C ATOM 63 OG SER A 221 -9.411 12.588 -16.611 1.00 0.00 O ATOM 0 H SER A 221 -7.325 13.207 -15.272 1.00 0.00 H new ATOM 0 HA SER A 221 -8.916 11.389 -13.537 1.00 0.00 H new ATOM 0 HB2 SER A 221 -10.431 11.178 -15.523 1.00 0.00 H new ATOM 0 HB3 SER A 221 -10.455 12.798 -14.856 1.00 0.00 H new ATOM 0 HG SER A 221 -10.196 12.800 -17.158 1.00 0.00 H new ATOM 69 N GLY A 222 -6.436 10.779 -15.127 1.00 0.00 N ATOM 70 CA GLY A 222 -5.460 9.983 -15.884 1.00 0.00 C ATOM 71 C GLY A 222 -4.971 8.708 -15.222 1.00 0.00 C ATOM 72 O GLY A 222 -3.988 8.119 -15.692 1.00 0.00 O ATOM 0 H GLY A 222 -5.996 11.488 -14.540 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.904 9.721 -16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.595 10.612 -16.094 1.00 0.00 H new ATOM 76 N GLN A 223 -5.629 8.273 -14.142 1.00 0.00 N ATOM 77 CA GLN A 223 -5.183 7.118 -13.379 1.00 0.00 C ATOM 78 C GLN A 223 -4.937 5.874 -14.229 1.00 0.00 C ATOM 79 O GLN A 223 -5.495 5.705 -15.314 1.00 0.00 O ATOM 80 CB GLN A 223 -6.180 6.796 -12.239 1.00 0.00 C ATOM 81 CG GLN A 223 -7.653 6.853 -12.631 1.00 0.00 C ATOM 82 CD GLN A 223 -8.047 5.760 -13.603 1.00 0.00 C ATOM 83 OE1 GLN A 223 -7.911 4.582 -13.314 1.00 0.00 O ATOM 84 NE2 GLN A 223 -8.551 6.127 -14.776 1.00 0.00 N ATOM 0 H GLN A 223 -6.476 8.711 -13.781 1.00 0.00 H new ATOM 0 HA GLN A 223 -4.218 7.398 -12.957 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -5.960 5.799 -11.856 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.011 7.496 -11.421 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.266 6.772 -11.733 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.868 7.824 -13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.657 7.117 -14.998 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.832 5.419 -15.454 1.00 0.00 H new ATOM 93 N LEU A 224 -4.078 4.987 -13.692 1.00 0.00 N ATOM 94 CA LEU A 224 -3.857 3.643 -14.207 1.00 0.00 C ATOM 95 C LEU A 224 -4.651 2.654 -13.336 1.00 0.00 C ATOM 96 O LEU A 224 -4.680 2.826 -12.121 1.00 0.00 O ATOM 97 CB LEU A 224 -2.361 3.295 -14.252 1.00 0.00 C ATOM 98 CG LEU A 224 -1.618 3.887 -15.451 1.00 0.00 C ATOM 99 CD1 LEU A 224 -2.253 3.472 -16.783 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.559 5.411 -15.356 1.00 0.00 C ATOM 0 H LEU A 224 -3.511 5.200 -12.871 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.210 3.581 -15.236 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -1.889 3.648 -13.335 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.252 2.211 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.604 3.487 -15.424 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -1.693 3.915 -17.607 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -2.233 2.386 -16.873 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -3.286 3.820 -16.818 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.026 5.809 -16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.572 5.814 -15.337 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.037 5.699 -14.443 1.00 0.00 H new ATOM 112 N PRO A 225 -5.294 1.636 -13.932 1.00 0.00 N ATOM 113 CA PRO A 225 -6.195 0.720 -13.252 1.00 0.00 C ATOM 114 C PRO A 225 -5.640 0.249 -11.906 1.00 0.00 C ATOM 115 O PRO A 225 -4.676 -0.514 -11.863 1.00 0.00 O ATOM 116 CB PRO A 225 -6.425 -0.412 -14.233 1.00 0.00 C ATOM 117 CG PRO A 225 -6.423 0.352 -15.560 1.00 0.00 C ATOM 118 CD PRO A 225 -5.243 1.313 -15.352 1.00 0.00 C ATOM 0 HA PRO A 225 -7.136 1.201 -12.985 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -5.637 -1.164 -14.188 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -7.369 -0.928 -14.055 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.270 -0.308 -16.414 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.360 0.882 -15.731 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.296 0.845 -15.621 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.343 2.207 -15.968 1.00 0.00 H new ATOM 126 N PRO A 226 -6.250 0.711 -10.810 1.00 0.00 N ATOM 127 CA PRO A 226 -5.885 0.328 -9.457 1.00 0.00 C ATOM 128 C PRO A 226 -6.461 -1.047 -9.097 1.00 0.00 C ATOM 129 O PRO A 226 -6.536 -1.393 -7.922 1.00 0.00 O ATOM 130 CB PRO A 226 -6.435 1.473 -8.591 1.00 0.00 C ATOM 131 CG PRO A 226 -7.731 1.860 -9.308 1.00 0.00 C ATOM 132 CD PRO A 226 -7.328 1.689 -10.782 1.00 0.00 C ATOM 0 HA PRO A 226 -4.812 0.206 -9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -6.622 1.150 -7.567 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -5.738 2.309 -8.539 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -8.562 1.211 -9.032 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -8.036 2.882 -9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -8.175 1.349 -11.378 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -7.001 2.638 -11.206 1.00 0.00 H new ATOM 140 N ARG A 227 -6.869 -1.827 -10.110 1.00 0.00 N ATOM 141 CA ARG A 227 -7.461 -3.131 -9.899 1.00 0.00 C ATOM 142 C ARG A 227 -6.841 -4.183 -10.846 1.00 0.00 C ATOM 143 O ARG A 227 -7.445 -5.228 -11.065 1.00 0.00 O ATOM 144 CB ARG A 227 -8.984 -2.968 -10.056 1.00 0.00 C ATOM 145 CG ARG A 227 -9.339 -2.364 -11.424 1.00 0.00 C ATOM 146 CD ARG A 227 -10.787 -1.882 -11.490 1.00 0.00 C ATOM 147 NE ARG A 227 -11.063 -0.759 -10.580 1.00 0.00 N ATOM 148 CZ ARG A 227 -10.934 0.518 -10.962 1.00 0.00 C ATOM 149 NH1 ARG A 227 -10.462 0.830 -12.177 1.00 0.00 N ATOM 150 NH2 ARG A 227 -11.278 1.503 -10.131 1.00 0.00 N ATOM 0 H ARG A 227 -6.792 -1.560 -11.092 1.00 0.00 H new ATOM 0 HA ARG A 227 -7.253 -3.510 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -9.470 -3.938 -9.946 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -9.368 -2.328 -9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -8.671 -1.529 -11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -9.171 -3.109 -12.202 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -11.017 -1.579 -12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -11.451 -2.711 -11.246 1.00 0.00 H new ATOM 0 HE ARG A 227 -11.363 -0.960 -9.626 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -10.195 0.090 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -10.370 1.808 -12.453 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -11.640 1.284 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -11.179 2.475 -10.424 1.00 0.00 H new ATOM 164 N ASN A 228 -5.646 -3.877 -11.384 1.00 0.00 N ATOM 165 CA ASN A 228 -4.976 -4.758 -12.341 1.00 0.00 C ATOM 166 C ASN A 228 -3.491 -4.914 -11.992 1.00 0.00 C ATOM 167 O ASN A 228 -2.619 -4.946 -12.861 1.00 0.00 O ATOM 168 CB ASN A 228 -5.194 -4.197 -13.757 1.00 0.00 C ATOM 169 CG ASN A 228 -4.849 -5.219 -14.843 1.00 0.00 C ATOM 170 OD1 ASN A 228 -4.831 -6.424 -14.611 1.00 0.00 O ATOM 171 ND2 ASN A 228 -4.568 -4.714 -16.039 1.00 0.00 N ATOM 0 H ASN A 228 -5.129 -3.024 -11.168 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.403 -5.760 -12.296 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.234 -3.889 -13.868 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -4.581 -3.306 -13.891 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.325 -5.335 -16.811 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -4.596 -3.705 -16.186 1.00 0.00 H new ATOM 178 N TYR A 229 -3.179 -5.014 -10.690 1.00 0.00 N ATOM 179 CA TYR A 229 -1.833 -5.204 -10.188 1.00 0.00 C ATOM 180 C TYR A 229 -1.423 -6.647 -10.403 1.00 0.00 C ATOM 181 O TYR A 229 -2.267 -7.521 -10.614 1.00 0.00 O ATOM 182 CB TYR A 229 -1.748 -4.759 -8.735 1.00 0.00 C ATOM 183 CG TYR A 229 -2.952 -5.064 -7.838 1.00 0.00 C ATOM 184 CD1 TYR A 229 -4.091 -4.237 -7.891 1.00 0.00 C ATOM 185 CD2 TYR A 229 -2.935 -6.150 -6.958 1.00 0.00 C ATOM 186 CE1 TYR A 229 -5.190 -4.493 -7.059 1.00 0.00 C ATOM 187 CE2 TYR A 229 -4.050 -6.432 -6.140 1.00 0.00 C ATOM 188 CZ TYR A 229 -5.203 -5.616 -6.208 1.00 0.00 C ATOM 189 OH TYR A 229 -6.302 -5.887 -5.454 1.00 0.00 O ATOM 0 H TYR A 229 -3.880 -4.962 -9.951 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.125 -4.583 -10.736 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.869 -5.225 -8.290 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.580 -3.682 -8.721 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -4.118 -3.402 -8.576 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -2.059 -6.780 -6.904 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -6.036 -3.822 -7.070 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.023 -7.272 -5.461 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.144 -6.697 -4.925 1.00 0.00 H new ATOM 199 N LYS A 230 -0.113 -6.885 -10.349 1.00 0.00 N ATOM 200 CA LYS A 230 0.531 -8.137 -10.748 1.00 0.00 C ATOM 201 C LYS A 230 0.453 -9.284 -9.720 1.00 0.00 C ATOM 202 O LYS A 230 0.810 -10.417 -10.048 1.00 0.00 O ATOM 203 CB LYS A 230 1.988 -7.846 -11.136 1.00 0.00 C ATOM 204 CG LYS A 230 2.018 -6.814 -12.270 1.00 0.00 C ATOM 205 CD LYS A 230 3.436 -6.713 -12.875 1.00 0.00 C ATOM 206 CE LYS A 230 3.473 -5.801 -14.117 1.00 0.00 C ATOM 207 NZ LYS A 230 3.168 -4.396 -13.770 1.00 0.00 N ATOM 0 H LYS A 230 0.552 -6.188 -10.015 1.00 0.00 H new ATOM 0 HA LYS A 230 -0.037 -8.511 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 230 2.537 -7.470 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 230 2.482 -8.765 -11.453 1.00 0.00 H new ATOM 0 HG2 LYS A 230 1.305 -7.096 -13.045 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.708 -5.840 -11.891 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.124 -6.328 -12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.786 -7.709 -13.147 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.458 -5.856 -14.581 1.00 0.00 H new ATOM 0 HE3 LYS A 230 2.754 -6.159 -14.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 3.235 -3.805 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.205 -4.335 -13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.849 -4.058 -13.061 1.00 0.00 H new ATOM 221 N ASN A 231 0.004 -8.999 -8.490 1.00 0.00 N ATOM 222 CA ASN A 231 -0.106 -9.981 -7.437 1.00 0.00 C ATOM 223 C ASN A 231 1.119 -10.904 -7.385 1.00 0.00 C ATOM 224 O ASN A 231 0.959 -12.112 -7.598 1.00 0.00 O ATOM 225 CB ASN A 231 -1.427 -10.754 -7.598 1.00 0.00 C ATOM 226 CG ASN A 231 -2.595 -9.976 -7.029 1.00 0.00 C ATOM 227 OD1 ASN A 231 -2.444 -9.156 -6.125 1.00 0.00 O ATOM 228 ND2 ASN A 231 -3.788 -10.216 -7.551 1.00 0.00 N ATOM 0 H ASN A 231 -0.293 -8.065 -8.209 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.125 -9.471 -6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.604 -10.959 -8.654 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -1.350 -11.718 -7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -4.607 -9.716 -7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -3.888 -10.901 -8.300 1.00 0.00 H new ATOM 235 N PRO A 232 2.329 -10.349 -7.120 1.00 0.00 N ATOM 236 CA PRO A 232 3.530 -11.148 -7.002 1.00 0.00 C ATOM 237 C PRO A 232 3.460 -12.140 -5.812 1.00 0.00 C ATOM 238 O PRO A 232 3.247 -13.333 -5.993 1.00 0.00 O ATOM 239 CB PRO A 232 4.664 -10.131 -6.867 1.00 0.00 C ATOM 240 CG PRO A 232 4.015 -8.859 -6.339 1.00 0.00 C ATOM 241 CD PRO A 232 2.618 -8.917 -6.960 1.00 0.00 C ATOM 0 HA PRO A 232 3.679 -11.794 -7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.433 -10.491 -6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 232 5.148 -9.954 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.975 -8.846 -5.250 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.560 -7.967 -6.648 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.881 -8.435 -6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 232 2.591 -8.400 -7.919 1.00 0.00 H new ATOM 249 N ILE A 233 3.644 -11.628 -4.593 1.00 0.00 N ATOM 250 CA ILE A 233 3.564 -12.385 -3.349 1.00 0.00 C ATOM 251 C ILE A 233 2.890 -11.549 -2.272 1.00 0.00 C ATOM 252 O ILE A 233 2.490 -10.420 -2.539 1.00 0.00 O ATOM 253 CB ILE A 233 4.969 -12.807 -2.914 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.895 -11.595 -2.798 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.529 -13.831 -3.900 1.00 0.00 C ATOM 256 CD1 ILE A 233 7.296 -11.975 -2.290 1.00 0.00 C ATOM 0 H ILE A 233 3.860 -10.642 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 233 2.965 -13.282 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 233 4.907 -13.267 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.983 -11.114 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.451 -10.865 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.530 -14.129 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.880 -14.707 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.577 -13.389 -4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.915 -11.080 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 233 7.214 -12.431 -1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.754 -12.683 -2.981 1.00 0.00 H new ATOM 268 N TYR A 234 2.768 -12.112 -1.057 1.00 0.00 N ATOM 269 CA TYR A 234 2.078 -11.471 0.066 1.00 0.00 C ATOM 270 C TYR A 234 3.130 -11.118 1.115 1.00 0.00 C ATOM 271 O TYR A 234 4.153 -11.785 1.162 1.00 0.00 O ATOM 272 CB TYR A 234 0.968 -12.407 0.596 1.00 0.00 C ATOM 273 CG TYR A 234 0.104 -12.949 -0.532 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.596 -14.020 -1.305 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.149 -12.416 -0.823 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.140 -14.502 -2.400 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.892 -12.909 -1.907 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.406 -13.958 -2.717 1.00 0.00 C ATOM 279 OH TYR A 234 -2.160 -14.415 -3.773 1.00 0.00 O ATOM 0 H TYR A 234 3.149 -13.030 -0.830 1.00 0.00 H new ATOM 0 HA TYR A 234 1.577 -10.550 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.420 -13.237 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.343 -11.865 1.305 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.544 -14.472 -1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.551 -11.621 -0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.266 -15.298 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.857 -12.476 -2.126 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.998 -13.909 -3.820 1.00 0.00 H new ATOM 289 N SER A 235 2.895 -10.090 1.953 1.00 0.00 N ATOM 290 CA SER A 235 3.928 -9.620 2.885 1.00 0.00 C ATOM 291 C SER A 235 3.378 -9.107 4.218 1.00 0.00 C ATOM 292 O SER A 235 4.152 -8.861 5.141 1.00 0.00 O ATOM 293 CB SER A 235 4.720 -8.500 2.183 1.00 0.00 C ATOM 294 OG SER A 235 3.821 -7.493 1.762 1.00 0.00 O ATOM 0 H SER A 235 2.013 -9.579 2.001 1.00 0.00 H new ATOM 0 HA SER A 235 4.559 -10.473 3.137 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.462 -8.081 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.262 -8.902 1.327 1.00 0.00 H new ATOM 0 HG SER A 235 3.633 -7.601 0.806 1.00 0.00 H new ATOM 300 N CYS A 236 2.050 -8.951 4.304 1.00 0.00 N ATOM 301 CA CYS A 236 1.376 -8.519 5.527 1.00 0.00 C ATOM 302 C CYS A 236 0.038 -9.238 5.654 1.00 0.00 C ATOM 303 O CYS A 236 -0.395 -9.914 4.742 1.00 0.00 O ATOM 304 CB CYS A 236 1.255 -7.000 5.490 1.00 0.00 C ATOM 305 SG CYS A 236 0.775 -6.375 7.108 1.00 0.00 S ATOM 0 H CYS A 236 1.415 -9.122 3.524 1.00 0.00 H new ATOM 0 HA CYS A 236 1.945 -8.782 6.419 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.206 -6.559 5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.517 -6.705 4.744 1.00 0.00 H new ATOM 0 HG CYS A 236 0.678 -5.079 7.061 1.00 0.00 H new ATOM 311 N LYS A 237 -0.598 -9.072 6.824 1.00 0.00 N ATOM 312 CA LYS A 237 -1.836 -9.759 7.239 1.00 0.00 C ATOM 313 C LYS A 237 -2.995 -9.627 6.244 1.00 0.00 C ATOM 314 O LYS A 237 -2.901 -8.919 5.257 1.00 0.00 O ATOM 315 CB LYS A 237 -2.243 -9.241 8.628 1.00 0.00 C ATOM 316 CG LYS A 237 -2.504 -7.744 8.630 1.00 0.00 C ATOM 317 CD LYS A 237 -2.432 -7.265 10.060 1.00 0.00 C ATOM 318 CE LYS A 237 -3.579 -7.834 10.898 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.556 -7.307 12.274 1.00 0.00 N ATOM 0 H LYS A 237 -0.252 -8.430 7.537 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.618 -10.826 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.139 -9.765 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.455 -9.471 9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.766 -7.227 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.483 -7.526 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -1.478 -7.561 10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.468 -6.176 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.531 -7.587 10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.508 -8.921 10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.607 -8.097 12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.675 -6.776 12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.370 -6.676 12.418 1.00 0.00 H new ATOM 333 N VAL A 238 -4.097 -10.331 6.516 1.00 0.00 N ATOM 334 CA VAL A 238 -5.235 -10.330 5.618 1.00 0.00 C ATOM 335 C VAL A 238 -6.480 -9.950 6.425 1.00 0.00 C ATOM 336 O VAL A 238 -6.598 -10.273 7.610 1.00 0.00 O ATOM 337 CB VAL A 238 -5.349 -11.689 4.893 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.028 -12.881 5.795 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.710 -11.891 4.273 1.00 0.00 C ATOM 0 H VAL A 238 -4.217 -10.905 7.351 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.116 -9.590 4.826 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.598 -11.648 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.126 -13.805 5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.007 -12.791 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.721 -12.898 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.743 -12.860 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.473 -11.857 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.899 -11.102 3.545 1.00 0.00 H new ATOM 349 N PHE A 239 -7.381 -9.254 5.722 1.00 0.00 N ATOM 350 CA PHE A 239 -8.623 -8.775 6.277 1.00 0.00 C ATOM 351 C PHE A 239 -9.698 -9.782 5.897 1.00 0.00 C ATOM 352 O PHE A 239 -9.703 -10.305 4.770 1.00 0.00 O ATOM 353 CB PHE A 239 -8.871 -7.364 5.707 1.00 0.00 C ATOM 354 CG PHE A 239 -10.158 -6.661 6.106 1.00 0.00 C ATOM 355 CD1 PHE A 239 -10.189 -5.844 7.261 1.00 0.00 C ATOM 356 CD2 PHE A 239 -11.314 -6.820 5.327 1.00 0.00 C ATOM 357 CE1 PHE A 239 -11.369 -5.178 7.644 1.00 0.00 C ATOM 358 CE2 PHE A 239 -12.491 -6.148 5.717 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.523 -5.347 6.871 1.00 0.00 C ATOM 0 H PHE A 239 -7.253 -9.012 4.740 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.616 -8.690 7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.036 -6.730 6.004 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.848 -7.432 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -9.295 -5.730 7.857 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -11.303 -7.445 4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -11.383 -4.547 8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -13.384 -6.251 5.118 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.442 -4.860 7.162 1.00 0.00 H new ATOM 369 N LEU A 240 -10.622 -10.077 6.819 1.00 0.00 N ATOM 370 CA LEU A 240 -11.658 -11.064 6.589 1.00 0.00 C ATOM 371 C LEU A 240 -12.995 -10.615 7.197 1.00 0.00 C ATOM 372 O LEU A 240 -13.034 -10.010 8.258 1.00 0.00 O ATOM 373 CB LEU A 240 -11.203 -12.381 7.191 1.00 0.00 C ATOM 374 CG LEU A 240 -12.035 -13.557 6.706 1.00 0.00 C ATOM 375 CD1 LEU A 240 -11.926 -13.799 5.216 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.612 -14.860 7.382 1.00 0.00 C ATOM 0 H LEU A 240 -10.664 -9.635 7.737 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.820 -11.183 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.156 -12.551 6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.263 -12.321 8.278 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.059 -13.284 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.545 -14.653 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.267 -12.914 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.888 -14.005 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.228 -15.679 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -10.565 -15.063 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.741 -14.769 8.461 1.00 0.00 H new ATOM 388 N GLY A 241 -14.083 -10.929 6.502 1.00 0.00 N ATOM 389 CA GLY A 241 -15.413 -10.684 7.044 1.00 0.00 C ATOM 390 C GLY A 241 -16.524 -11.411 6.287 1.00 0.00 C ATOM 391 O GLY A 241 -16.361 -11.749 5.117 1.00 0.00 O ATOM 0 H GLY A 241 -14.071 -11.349 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.433 -10.994 8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.613 -9.613 7.025 1.00 0.00 H new ATOM 395 N GLY A 242 -17.671 -11.654 6.946 1.00 0.00 N ATOM 396 CA GLY A 242 -18.790 -12.417 6.363 1.00 0.00 C ATOM 397 C GLY A 242 -19.335 -13.473 7.312 1.00 0.00 C ATOM 398 O GLY A 242 -20.083 -14.375 6.903 1.00 0.00 O ATOM 0 H GLY A 242 -17.849 -11.328 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.591 -11.730 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.457 -12.898 5.443 1.00 0.00 H new ATOM 402 N VAL A 243 -18.970 -13.397 8.613 1.00 0.00 N ATOM 403 CA VAL A 243 -19.332 -14.405 9.590 1.00 0.00 C ATOM 404 C VAL A 243 -20.173 -13.790 10.731 1.00 0.00 C ATOM 405 O VAL A 243 -19.700 -13.621 11.843 1.00 0.00 O ATOM 406 CB VAL A 243 -18.101 -15.128 10.160 1.00 0.00 C ATOM 407 CG1 VAL A 243 -17.588 -16.163 9.179 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.931 -14.157 10.463 1.00 0.00 C ATOM 0 H VAL A 243 -18.418 -12.630 8.997 1.00 0.00 H new ATOM 0 HA VAL A 243 -19.936 -15.149 9.070 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.431 -15.595 11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.717 -16.664 9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.369 -16.898 8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.309 -15.673 8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -16.087 -14.718 10.863 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -16.629 -13.653 9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -17.253 -13.416 11.194 1.00 0.00 H new ATOM 418 N PRO A 244 -21.453 -13.455 10.435 1.00 0.00 N ATOM 419 CA PRO A 244 -22.318 -12.765 11.377 1.00 0.00 C ATOM 420 C PRO A 244 -22.818 -13.659 12.525 1.00 0.00 C ATOM 421 O PRO A 244 -23.668 -13.217 13.288 1.00 0.00 O ATOM 422 CB PRO A 244 -23.501 -12.270 10.530 1.00 0.00 C ATOM 423 CG PRO A 244 -23.593 -13.330 9.441 1.00 0.00 C ATOM 424 CD PRO A 244 -22.133 -13.646 9.151 1.00 0.00 C ATOM 0 HA PRO A 244 -21.772 -11.962 11.873 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -24.420 -12.207 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -23.317 -11.278 10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.138 -14.211 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.109 -12.957 8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.013 -14.666 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -21.728 -12.984 8.385 1.00 0.00 H new ATOM 432 N TRP A 245 -22.299 -14.886 12.630 1.00 0.00 N ATOM 433 CA TRP A 245 -22.743 -15.837 13.680 1.00 0.00 C ATOM 434 C TRP A 245 -21.653 -16.687 14.298 1.00 0.00 C ATOM 435 O TRP A 245 -21.980 -17.432 15.237 1.00 0.00 O ATOM 436 CB TRP A 245 -23.801 -16.757 13.089 1.00 0.00 C ATOM 437 CG TRP A 245 -23.430 -17.460 11.834 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.943 -17.190 10.640 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.461 -18.555 11.586 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.378 -17.987 9.688 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.517 -18.897 10.233 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.567 -19.285 12.391 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.792 -19.944 9.639 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.769 -20.290 11.828 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.899 -20.624 10.469 1.00 0.00 C ATOM 0 H TRP A 245 -21.576 -15.252 12.011 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.125 -15.217 14.491 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.061 -17.506 13.837 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.699 -16.170 12.900 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.701 -16.445 10.449 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.575 -17.913 8.690 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.496 -19.070 13.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.918 -20.208 8.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.050 -20.811 12.442 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.297 -21.421 10.059 1.00 0.00 H new ATOM 456 N ASP A 246 -20.429 -16.612 13.817 1.00 0.00 N ATOM 457 CA ASP A 246 -19.304 -17.386 14.301 1.00 0.00 C ATOM 458 C ASP A 246 -18.951 -17.064 15.750 1.00 0.00 C ATOM 459 O ASP A 246 -18.460 -15.997 16.020 1.00 0.00 O ATOM 460 CB ASP A 246 -18.134 -17.243 13.387 1.00 0.00 C ATOM 461 CG ASP A 246 -16.996 -18.121 13.917 1.00 0.00 C ATOM 462 OD1 ASP A 246 -16.927 -19.297 13.547 1.00 0.00 O ATOM 463 OD2 ASP A 246 -16.212 -17.537 14.663 1.00 0.00 O ATOM 0 H ASP A 246 -20.181 -15.987 13.050 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.602 -18.434 14.297 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.405 -17.543 12.375 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -17.817 -16.201 13.337 1.00 0.00 H new ATOM 468 N ILE A 247 -19.232 -18.014 16.647 1.00 0.00 N ATOM 469 CA ILE A 247 -19.097 -17.806 18.060 1.00 0.00 C ATOM 470 C ILE A 247 -17.609 -17.759 18.483 1.00 0.00 C ATOM 471 O ILE A 247 -17.331 -17.063 19.454 1.00 0.00 O ATOM 472 CB ILE A 247 -19.846 -18.949 18.820 1.00 0.00 C ATOM 473 CG1 ILE A 247 -19.099 -20.305 18.744 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.300 -19.055 18.377 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.966 -20.818 17.290 1.00 0.00 C ATOM 0 H ILE A 247 -19.560 -18.947 16.395 1.00 0.00 H new ATOM 0 HA ILE A 247 -19.539 -16.843 18.317 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.855 -18.676 19.875 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.107 -20.196 19.181 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -19.631 -21.045 19.341 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -21.790 -19.859 18.926 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.811 -18.114 18.579 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.340 -19.268 17.309 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -18.436 -21.770 17.287 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.958 -20.954 16.860 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -18.410 -20.092 16.697 1.00 0.00 H new ATOM 487 N THR A 248 -16.697 -18.473 17.797 1.00 0.00 N ATOM 488 CA THR A 248 -15.292 -18.497 18.166 1.00 0.00 C ATOM 489 C THR A 248 -14.379 -18.519 16.984 1.00 0.00 C ATOM 490 O THR A 248 -14.506 -19.355 16.110 1.00 0.00 O ATOM 491 CB THR A 248 -14.961 -19.753 19.018 1.00 0.00 C ATOM 492 OG1 THR A 248 -15.557 -20.909 18.494 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.398 -19.483 20.472 1.00 0.00 C ATOM 0 H THR A 248 -16.923 -19.041 16.980 1.00 0.00 H new ATOM 0 HA THR A 248 -15.130 -17.579 18.731 1.00 0.00 H new ATOM 0 HB THR A 248 -13.887 -19.939 18.994 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.408 -20.944 17.526 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.174 -20.354 21.087 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.860 -18.618 20.859 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.470 -19.286 20.499 1.00 0.00 H new ATOM 501 N GLU A 249 -13.439 -17.569 16.937 1.00 0.00 N ATOM 502 CA GLU A 249 -12.596 -17.401 15.748 1.00 0.00 C ATOM 503 C GLU A 249 -11.625 -18.564 15.648 1.00 0.00 C ATOM 504 O GLU A 249 -11.054 -18.767 14.583 1.00 0.00 O ATOM 505 CB GLU A 249 -11.895 -16.065 15.784 1.00 0.00 C ATOM 506 CG GLU A 249 -12.870 -14.889 15.939 1.00 0.00 C ATOM 507 CD GLU A 249 -13.951 -14.901 14.889 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.639 -15.180 13.716 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.092 -14.630 15.259 1.00 0.00 O ATOM 0 H GLU A 249 -13.244 -16.915 17.695 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.214 -17.407 14.850 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.185 -16.054 16.611 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -11.320 -15.936 14.867 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.327 -14.926 16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.318 -13.951 15.878 1.00 0.00 H new ATOM 516 N ALA A 250 -11.402 -19.361 16.722 1.00 0.00 N ATOM 517 CA ALA A 250 -10.511 -20.478 16.669 1.00 0.00 C ATOM 518 C ALA A 250 -11.173 -21.585 15.861 1.00 0.00 C ATOM 519 O ALA A 250 -10.484 -22.518 15.409 1.00 0.00 O ATOM 520 CB ALA A 250 -10.234 -20.953 18.108 1.00 0.00 C ATOM 0 H ALA A 250 -11.846 -19.224 17.630 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.568 -20.205 16.196 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -9.555 -21.806 18.085 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -9.780 -20.142 18.678 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -11.171 -21.248 18.581 1.00 0.00 H new ATOM 526 N GLY A 251 -12.481 -21.533 15.637 1.00 0.00 N ATOM 527 CA GLY A 251 -13.140 -22.422 14.724 1.00 0.00 C ATOM 528 C GLY A 251 -12.650 -22.265 13.298 1.00 0.00 C ATOM 529 O GLY A 251 -12.418 -23.252 12.581 1.00 0.00 O ATOM 0 H GLY A 251 -13.105 -20.866 16.091 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.982 -23.451 15.047 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.214 -22.239 14.757 1.00 0.00 H new ATOM 533 N LEU A 252 -12.490 -21.026 12.877 1.00 0.00 N ATOM 534 CA LEU A 252 -12.023 -20.664 11.561 1.00 0.00 C ATOM 535 C LEU A 252 -10.541 -21.045 11.455 1.00 0.00 C ATOM 536 O LEU A 252 -10.050 -21.397 10.399 1.00 0.00 O ATOM 537 CB LEU A 252 -12.251 -19.162 11.362 1.00 0.00 C ATOM 538 CG LEU A 252 -13.717 -18.747 11.500 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.808 -17.262 11.100 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.635 -19.523 10.546 1.00 0.00 C ATOM 0 H LEU A 252 -12.690 -20.218 13.466 1.00 0.00 H new ATOM 0 HA LEU A 252 -12.565 -21.193 10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -11.655 -18.612 12.090 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -11.891 -18.875 10.374 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.034 -18.944 12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.841 -16.925 11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.177 -16.668 11.761 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -13.470 -17.141 10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -15.665 -19.192 10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -14.328 -19.339 9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.565 -20.589 10.761 1.00 0.00 H new ATOM 552 N VAL A 253 -9.813 -20.977 12.582 1.00 0.00 N ATOM 553 CA VAL A 253 -8.416 -21.371 12.600 1.00 0.00 C ATOM 554 C VAL A 253 -8.293 -22.885 12.431 1.00 0.00 C ATOM 555 O VAL A 253 -7.356 -23.337 11.767 1.00 0.00 O ATOM 556 CB VAL A 253 -7.774 -20.943 13.917 1.00 0.00 C ATOM 557 CG1 VAL A 253 -6.364 -21.484 14.086 1.00 0.00 C ATOM 558 CG2 VAL A 253 -7.692 -19.423 13.917 1.00 0.00 C ATOM 0 H VAL A 253 -10.175 -20.654 13.479 1.00 0.00 H new ATOM 0 HA VAL A 253 -7.901 -20.881 11.774 1.00 0.00 H new ATOM 0 HB VAL A 253 -8.382 -21.336 14.732 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.957 -21.148 15.040 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.387 -22.574 14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -5.735 -21.119 13.274 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.237 -19.083 14.847 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.086 -19.091 13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.695 -19.005 13.830 1.00 0.00 H new ATOM 568 N ASN A 254 -9.214 -23.681 13.003 1.00 0.00 N ATOM 569 CA ASN A 254 -9.141 -25.136 12.915 1.00 0.00 C ATOM 570 C ASN A 254 -9.676 -25.638 11.565 1.00 0.00 C ATOM 571 O ASN A 254 -9.531 -26.815 11.245 1.00 0.00 O ATOM 572 CB ASN A 254 -9.911 -25.761 14.100 1.00 0.00 C ATOM 573 CG ASN A 254 -9.358 -25.370 15.468 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.251 -24.841 15.595 1.00 0.00 O ATOM 575 ND2 ASN A 254 -10.114 -25.620 16.532 1.00 0.00 N ATOM 0 H ASN A 254 -10.015 -23.333 13.530 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.098 -25.445 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -10.957 -25.459 14.041 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -9.887 -26.847 14.005 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -9.780 -25.374 17.464 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.028 -26.058 16.417 1.00 0.00 H new ATOM 582 N THR A 255 -10.302 -24.753 10.776 1.00 0.00 N ATOM 583 CA THR A 255 -10.724 -25.100 9.418 1.00 0.00 C ATOM 584 C THR A 255 -9.699 -24.649 8.371 1.00 0.00 C ATOM 585 O THR A 255 -9.662 -25.183 7.250 1.00 0.00 O ATOM 586 CB THR A 255 -12.082 -24.476 9.084 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.004 -24.738 10.114 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.650 -25.078 7.806 1.00 0.00 C ATOM 0 H THR A 255 -10.525 -23.798 11.056 1.00 0.00 H new ATOM 0 HA THR A 255 -10.805 -26.187 9.387 1.00 0.00 H new ATOM 0 HB THR A 255 -11.929 -23.404 8.964 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.780 -24.196 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.615 -24.621 7.586 1.00 0.00 H new ATOM 0 HG22 THR A 255 -11.964 -24.892 6.980 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.778 -26.153 7.936 1.00 0.00 H new ATOM 596 N PHE A 256 -8.854 -23.663 8.727 1.00 0.00 N ATOM 597 CA PHE A 256 -7.838 -23.114 7.819 1.00 0.00 C ATOM 598 C PHE A 256 -6.422 -23.609 8.122 1.00 0.00 C ATOM 599 O PHE A 256 -5.576 -23.612 7.227 1.00 0.00 O ATOM 600 CB PHE A 256 -7.835 -21.604 7.888 1.00 0.00 C ATOM 601 CG PHE A 256 -9.091 -20.862 7.490 1.00 0.00 C ATOM 602 CD1 PHE A 256 -10.256 -21.507 7.026 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.077 -19.467 7.589 1.00 0.00 C ATOM 604 CE1 PHE A 256 -11.381 -20.763 6.682 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.204 -18.718 7.231 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.353 -19.365 6.765 1.00 0.00 C ATOM 0 H PHE A 256 -8.859 -23.228 9.650 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.110 -23.463 6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.592 -21.319 8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -7.023 -21.245 7.256 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -10.275 -22.583 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -8.190 -18.964 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -12.278 -21.265 6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -10.186 -17.641 7.315 1.00 0.00 H new ATOM 0 HZ PHE A 256 -12.217 -18.788 6.470 1.00 0.00 H new ATOM 616 N ARG A 257 -6.133 -24.029 9.356 1.00 0.00 N ATOM 617 CA ARG A 257 -4.801 -24.536 9.694 1.00 0.00 C ATOM 618 C ARG A 257 -4.565 -25.936 9.126 1.00 0.00 C ATOM 619 O ARG A 257 -3.500 -26.532 9.306 1.00 0.00 O ATOM 620 CB ARG A 257 -4.612 -24.499 11.228 1.00 0.00 C ATOM 621 CG ARG A 257 -5.375 -25.637 11.935 1.00 0.00 C ATOM 622 CD ARG A 257 -5.284 -25.443 13.450 1.00 0.00 C ATOM 623 NE ARG A 257 -3.913 -25.539 13.931 1.00 0.00 N ATOM 624 CZ ARG A 257 -3.306 -26.660 14.324 1.00 0.00 C ATOM 625 NH1 ARG A 257 -3.968 -27.810 14.303 1.00 0.00 N ATOM 626 NH2 ARG A 257 -2.037 -26.645 14.741 1.00 0.00 N ATOM 0 H ARG A 257 -6.796 -24.028 10.131 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.053 -23.891 9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -3.550 -24.574 11.464 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -4.957 -23.539 11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.418 -25.641 11.620 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.953 -26.602 11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.694 -24.469 13.716 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -5.897 -26.194 13.949 1.00 0.00 H new ATOM 0 HE ARG A 257 -3.371 -24.676 13.971 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -4.938 -27.835 13.987 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.507 -28.669 14.603 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -1.518 -25.767 14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -1.588 -27.511 15.038 1.00 0.00 H new ATOM 640 N VAL A 258 -5.566 -26.488 8.429 1.00 0.00 N ATOM 641 CA VAL A 258 -5.431 -27.772 7.762 1.00 0.00 C ATOM 642 C VAL A 258 -4.334 -27.671 6.688 1.00 0.00 C ATOM 643 O VAL A 258 -3.791 -28.695 6.284 1.00 0.00 O ATOM 644 CB VAL A 258 -6.799 -28.136 7.185 1.00 0.00 C ATOM 645 CG1 VAL A 258 -6.832 -29.452 6.404 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.752 -28.248 8.376 1.00 0.00 C ATOM 0 H VAL A 258 -6.482 -26.054 8.317 1.00 0.00 H new ATOM 0 HA VAL A 258 -5.126 -28.563 8.447 1.00 0.00 H new ATOM 0 HB VAL A 258 -7.077 -27.364 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -7.841 -29.629 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -6.140 -29.394 5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -6.538 -30.272 7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.749 -28.508 8.021 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.396 -29.022 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.791 -27.294 8.902 1.00 0.00 H new ATOM 656 N PHE A 259 -4.012 -26.455 6.243 1.00 0.00 N ATOM 657 CA PHE A 259 -2.984 -26.307 5.219 1.00 0.00 C ATOM 658 C PHE A 259 -1.623 -25.876 5.754 1.00 0.00 C ATOM 659 O PHE A 259 -0.674 -25.870 4.975 1.00 0.00 O ATOM 660 CB PHE A 259 -3.473 -25.346 4.144 1.00 0.00 C ATOM 661 CG PHE A 259 -4.773 -25.837 3.570 1.00 0.00 C ATOM 662 CD1 PHE A 259 -4.783 -26.795 2.545 1.00 0.00 C ATOM 663 CD2 PHE A 259 -5.974 -25.292 4.033 1.00 0.00 C ATOM 664 CE1 PHE A 259 -5.999 -27.215 1.975 1.00 0.00 C ATOM 665 CE2 PHE A 259 -7.185 -25.710 3.458 1.00 0.00 C ATOM 666 CZ PHE A 259 -7.209 -26.670 2.436 1.00 0.00 C ATOM 0 H PHE A 259 -4.435 -25.585 6.565 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.821 -27.298 4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -3.606 -24.350 4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -2.727 -25.260 3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -3.852 -27.213 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -5.971 -24.557 4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -6.002 -27.953 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.114 -25.285 3.809 1.00 0.00 H new ATOM 0 HZ PHE A 259 -8.148 -26.987 2.008 1.00 0.00 H new ATOM 676 N GLY A 260 -1.544 -25.541 7.049 1.00 0.00 N ATOM 677 CA GLY A 260 -0.273 -25.265 7.649 1.00 0.00 C ATOM 678 C GLY A 260 -0.333 -24.378 8.890 1.00 0.00 C ATOM 679 O GLY A 260 -1.393 -24.141 9.478 1.00 0.00 O ATOM 0 H GLY A 260 -2.344 -25.461 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.200 -26.210 7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.367 -24.787 6.908 1.00 0.00 H new ATOM 683 N SER A 261 0.840 -23.878 9.288 1.00 0.00 N ATOM 684 CA SER A 261 0.956 -22.936 10.392 1.00 0.00 C ATOM 685 C SER A 261 -0.013 -21.772 10.204 1.00 0.00 C ATOM 686 O SER A 261 0.010 -21.103 9.186 1.00 0.00 O ATOM 687 CB SER A 261 2.367 -22.304 10.393 1.00 0.00 C ATOM 688 OG SER A 261 3.307 -23.299 10.753 1.00 0.00 O ATOM 0 H SER A 261 1.731 -24.117 8.852 1.00 0.00 H new ATOM 0 HA SER A 261 0.749 -23.484 11.312 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.602 -21.901 9.408 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.408 -21.472 11.096 1.00 0.00 H new ATOM 0 HG SER A 261 4.208 -22.912 10.756 1.00 0.00 H new ATOM 694 N LEU A 262 -0.873 -21.550 11.215 1.00 0.00 N ATOM 695 CA LEU A 262 -1.853 -20.486 11.222 1.00 0.00 C ATOM 696 C LEU A 262 -2.017 -19.889 12.610 1.00 0.00 C ATOM 697 O LEU A 262 -1.770 -20.605 13.578 1.00 0.00 O ATOM 698 CB LEU A 262 -3.175 -21.051 10.721 1.00 0.00 C ATOM 699 CG LEU A 262 -3.847 -20.057 9.775 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.352 -20.332 8.352 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.339 -20.236 9.822 1.00 0.00 C ATOM 0 H LEU A 262 -0.894 -22.124 12.058 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.516 -19.681 10.569 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.003 -21.996 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.832 -21.263 11.565 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.601 -19.038 10.074 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.822 -19.631 7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -2.270 -20.209 8.313 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.612 -21.351 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.812 -19.524 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.593 -21.251 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.694 -20.062 10.838 1.00 0.00 H new ATOM 713 N SER A 263 -2.421 -18.610 12.721 1.00 0.00 N ATOM 714 CA SER A 263 -2.798 -17.943 13.963 1.00 0.00 C ATOM 715 C SER A 263 -3.899 -16.922 13.658 1.00 0.00 C ATOM 716 O SER A 263 -4.176 -16.618 12.494 1.00 0.00 O ATOM 717 CB SER A 263 -1.567 -17.261 14.568 1.00 0.00 C ATOM 718 OG SER A 263 -0.514 -18.158 14.818 1.00 0.00 O ATOM 0 H SER A 263 -2.494 -17.996 11.910 1.00 0.00 H new ATOM 0 HA SER A 263 -3.177 -18.665 14.686 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.220 -16.481 13.891 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.850 -16.771 15.500 1.00 0.00 H new ATOM 0 HG SER A 263 0.246 -17.672 15.201 1.00 0.00 H new ATOM 724 N VAL A 264 -4.539 -16.370 14.696 1.00 0.00 N ATOM 725 CA VAL A 264 -5.620 -15.407 14.539 1.00 0.00 C ATOM 726 C VAL A 264 -5.510 -14.258 15.516 1.00 0.00 C ATOM 727 O VAL A 264 -4.959 -14.448 16.590 1.00 0.00 O ATOM 728 CB VAL A 264 -6.966 -16.119 14.691 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.032 -16.776 16.066 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.162 -15.179 14.492 1.00 0.00 C ATOM 0 H VAL A 264 -4.316 -16.583 15.668 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.544 -14.978 13.540 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.032 -16.874 13.907 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.989 -17.285 16.180 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.222 -17.499 16.163 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.932 -16.014 16.839 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.089 -15.740 14.612 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.123 -14.379 15.232 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.124 -14.749 13.491 1.00 0.00 H new ATOM 740 N GLU A 265 -6.038 -13.094 15.133 1.00 0.00 N ATOM 741 CA GLU A 265 -6.082 -11.941 16.016 1.00 0.00 C ATOM 742 C GLU A 265 -7.402 -11.197 15.868 1.00 0.00 C ATOM 743 O GLU A 265 -7.869 -10.959 14.756 1.00 0.00 O ATOM 744 CB GLU A 265 -4.921 -11.013 15.670 1.00 0.00 C ATOM 745 CG GLU A 265 -3.547 -11.522 16.096 1.00 0.00 C ATOM 746 CD GLU A 265 -2.435 -10.541 15.747 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.716 -9.499 15.123 1.00 0.00 O ATOM 748 OE2 GLU A 265 -1.265 -10.838 16.103 1.00 0.00 O ATOM 0 H GLU A 265 -6.442 -12.931 14.211 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.998 -12.277 17.049 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.914 -10.849 14.592 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.096 -10.045 16.139 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.546 -11.702 17.171 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.350 -12.479 15.612 1.00 0.00 H new ATOM 755 N TRP A 266 -7.982 -10.817 17.006 1.00 0.00 N ATOM 756 CA TRP A 266 -9.131 -9.937 17.082 1.00 0.00 C ATOM 757 C TRP A 266 -9.001 -9.134 18.384 1.00 0.00 C ATOM 758 O TRP A 266 -8.362 -9.585 19.342 1.00 0.00 O ATOM 759 CB TRP A 266 -10.413 -10.748 17.000 1.00 0.00 C ATOM 760 CG TRP A 266 -10.805 -11.541 18.215 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.581 -11.060 19.215 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.472 -12.904 18.598 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.745 -12.029 20.192 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.076 -13.191 19.857 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.700 -13.931 18.025 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.917 -14.401 20.538 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.575 -15.178 18.672 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.159 -15.405 19.928 1.00 0.00 C ATOM 0 H TRP A 266 -7.651 -11.125 17.921 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.169 -9.240 16.245 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.230 -10.065 16.765 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.323 -11.438 16.161 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.008 -10.069 19.246 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.288 -11.901 21.046 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.199 -13.763 17.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -11.367 -14.556 21.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.021 -15.971 18.193 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.023 -16.355 20.423 1.00 0.00 H new ATOM 779 N PRO A 267 -9.589 -7.942 18.448 1.00 0.00 N ATOM 780 CA PRO A 267 -9.411 -7.059 19.571 1.00 0.00 C ATOM 781 C PRO A 267 -10.198 -7.643 20.738 1.00 0.00 C ATOM 782 O PRO A 267 -11.331 -8.081 20.555 1.00 0.00 O ATOM 783 CB PRO A 267 -9.929 -5.718 19.059 1.00 0.00 C ATOM 784 CG PRO A 267 -11.029 -6.112 18.098 1.00 0.00 C ATOM 785 CD PRO A 267 -10.450 -7.365 17.441 1.00 0.00 C ATOM 0 HA PRO A 267 -8.391 -6.936 19.935 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -10.308 -5.097 19.871 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -9.145 -5.148 18.561 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.966 -6.319 18.615 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -11.233 -5.328 17.369 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.238 -8.059 17.149 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.892 -7.117 16.538 1.00 0.00 H new ATOM 793 N GLY A 268 -9.607 -7.654 21.946 1.00 0.00 N ATOM 794 CA GLY A 268 -10.342 -8.040 23.146 1.00 0.00 C ATOM 795 C GLY A 268 -10.154 -9.489 23.626 1.00 0.00 C ATOM 796 O GLY A 268 -10.961 -9.964 24.426 1.00 0.00 O ATOM 0 H GLY A 268 -8.632 -7.401 22.108 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.050 -7.371 23.956 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -11.404 -7.875 22.964 1.00 0.00 H new ATOM 800 N LYS A 269 -9.118 -10.190 23.148 1.00 0.00 N ATOM 801 CA LYS A 269 -8.876 -11.551 23.600 1.00 0.00 C ATOM 802 C LYS A 269 -8.535 -11.592 25.103 1.00 0.00 C ATOM 803 O LYS A 269 -8.407 -12.674 25.680 1.00 0.00 O ATOM 804 CB LYS A 269 -7.775 -12.193 22.769 1.00 0.00 C ATOM 805 CG LYS A 269 -8.078 -12.221 21.268 1.00 0.00 C ATOM 806 CD LYS A 269 -7.198 -13.250 20.526 1.00 0.00 C ATOM 807 CE LYS A 269 -5.727 -13.108 20.924 1.00 0.00 C ATOM 808 NZ LYS A 269 -4.865 -13.942 20.060 1.00 0.00 N ATOM 0 H LYS A 269 -8.450 -9.839 22.462 1.00 0.00 H new ATOM 0 HA LYS A 269 -9.792 -12.125 23.461 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -6.844 -11.651 22.933 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -7.615 -13.213 23.118 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.129 -12.463 21.114 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -7.914 -11.230 20.845 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -7.543 -14.259 20.753 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -7.301 -13.112 19.450 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -5.424 -12.064 20.847 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -5.598 -13.402 21.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.872 -13.830 20.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -5.142 -14.940 20.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.974 -13.644 19.070 1.00 0.00 H new ATOM 822 N ASP A 270 -8.377 -10.425 25.737 1.00 0.00 N ATOM 823 CA ASP A 270 -8.079 -10.280 27.159 1.00 0.00 C ATOM 824 C ASP A 270 -9.350 -9.930 27.947 1.00 0.00 C ATOM 825 O ASP A 270 -9.318 -9.666 29.156 1.00 0.00 O ATOM 826 CB ASP A 270 -6.907 -9.301 27.314 1.00 0.00 C ATOM 827 CG ASP A 270 -6.430 -9.287 28.774 1.00 0.00 C ATOM 828 OD1 ASP A 270 -6.234 -10.386 29.334 1.00 0.00 O ATOM 829 OD2 ASP A 270 -6.272 -8.177 29.340 1.00 0.00 O ATOM 0 H ASP A 270 -8.456 -9.529 25.256 1.00 0.00 H new ATOM 0 HA ASP A 270 -7.750 -11.221 27.601 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.088 -9.593 26.657 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.215 -8.300 27.013 1.00 0.00 H new ATOM 834 N GLY A 271 -10.482 -9.934 27.242 1.00 0.00 N ATOM 835 CA GLY A 271 -11.776 -9.641 27.842 1.00 0.00 C ATOM 836 C GLY A 271 -12.264 -10.729 28.793 1.00 0.00 C ATOM 837 O GLY A 271 -11.481 -11.548 29.278 1.00 0.00 O ATOM 0 H GLY A 271 -10.524 -10.140 26.244 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.711 -8.698 28.384 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.512 -9.504 27.050 1.00 0.00 H new ATOM 841 N LYS A 272 -13.570 -10.730 29.059 1.00 0.00 N ATOM 842 CA LYS A 272 -14.193 -11.645 30.017 1.00 0.00 C ATOM 843 C LYS A 272 -14.380 -13.063 29.462 1.00 0.00 C ATOM 844 O LYS A 272 -14.582 -14.007 30.227 1.00 0.00 O ATOM 845 CB LYS A 272 -15.548 -11.071 30.473 1.00 0.00 C ATOM 846 CG LYS A 272 -15.454 -9.684 31.130 1.00 0.00 C ATOM 847 CD LYS A 272 -14.525 -9.691 32.350 1.00 0.00 C ATOM 848 CE LYS A 272 -14.507 -8.344 33.101 1.00 0.00 C ATOM 849 NZ LYS A 272 -13.898 -7.254 32.324 1.00 0.00 N ATOM 0 H LYS A 272 -14.230 -10.092 28.614 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.514 -11.731 30.866 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -16.212 -11.008 29.611 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.005 -11.765 31.178 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -15.090 -8.961 30.400 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -16.449 -9.358 31.433 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -14.840 -10.478 33.035 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -13.513 -9.935 32.028 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -15.528 -8.068 33.363 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -13.960 -8.464 34.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -13.916 -6.377 32.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -12.913 -7.499 32.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -14.433 -7.114 31.443 1.00 0.00 H new ATOM 863 N HIS A 273 -14.315 -13.218 28.136 1.00 0.00 N ATOM 864 CA HIS A 273 -14.386 -14.512 27.455 1.00 0.00 C ATOM 865 C HIS A 273 -13.928 -14.296 26.011 1.00 0.00 C ATOM 866 O HIS A 273 -14.046 -13.190 25.502 1.00 0.00 O ATOM 867 CB HIS A 273 -15.826 -15.070 27.505 1.00 0.00 C ATOM 868 CG HIS A 273 -16.920 -14.093 27.152 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.016 -13.387 25.958 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.969 -13.745 27.950 1.00 0.00 C ATOM 871 CE1 HIS A 273 -18.130 -12.646 26.064 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.703 -12.816 27.261 1.00 0.00 N ATOM 0 H HIS A 273 -14.210 -12.432 27.495 1.00 0.00 H new ATOM 0 HA HIS A 273 -13.743 -15.243 27.946 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -15.890 -15.920 26.825 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.014 -15.450 28.509 1.00 0.00 H new ATOM 0 HD1 HIS A 273 -16.374 -13.424 25.167 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -18.181 -14.129 28.937 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -18.512 -12.000 25.288 1.00 0.00 H new ATOM 880 N PRO A 274 -13.411 -15.343 25.347 1.00 0.00 N ATOM 881 CA PRO A 274 -13.018 -15.289 23.940 1.00 0.00 C ATOM 882 C PRO A 274 -14.209 -15.299 22.949 1.00 0.00 C ATOM 883 O PRO A 274 -13.980 -15.232 21.732 1.00 0.00 O ATOM 884 CB PRO A 274 -12.159 -16.545 23.754 1.00 0.00 C ATOM 885 CG PRO A 274 -12.876 -17.550 24.659 1.00 0.00 C ATOM 886 CD PRO A 274 -13.173 -16.665 25.889 1.00 0.00 C ATOM 0 HA PRO A 274 -12.501 -14.355 23.722 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -12.135 -16.874 22.715 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.126 -16.383 24.061 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -13.785 -17.943 24.203 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -12.248 -18.406 24.907 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.041 -17.029 26.438 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -12.334 -16.662 26.585 1.00 0.00 H new ATOM 894 N ARG A 275 -15.458 -15.383 23.442 1.00 0.00 N ATOM 895 CA ARG A 275 -16.677 -15.405 22.633 1.00 0.00 C ATOM 896 C ARG A 275 -17.199 -13.991 22.422 1.00 0.00 C ATOM 897 O ARG A 275 -18.395 -13.766 22.291 1.00 0.00 O ATOM 898 CB ARG A 275 -17.714 -16.371 23.222 1.00 0.00 C ATOM 899 CG ARG A 275 -18.307 -15.882 24.550 1.00 0.00 C ATOM 900 CD ARG A 275 -19.381 -16.841 24.993 1.00 0.00 C ATOM 901 NE ARG A 275 -19.940 -16.362 26.263 1.00 0.00 N ATOM 902 CZ ARG A 275 -20.931 -15.491 26.403 1.00 0.00 C ATOM 903 NH1 ARG A 275 -21.539 -14.956 25.343 1.00 0.00 N ATOM 904 NH2 ARG A 275 -21.322 -15.146 27.622 1.00 0.00 N ATOM 0 H ARG A 275 -15.646 -15.439 24.443 1.00 0.00 H new ATOM 0 HA ARG A 275 -16.447 -15.796 21.642 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -18.520 -16.513 22.502 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -17.249 -17.345 23.376 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -17.527 -15.815 25.308 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.722 -14.881 24.431 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.163 -16.909 24.237 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -18.968 -17.842 25.115 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.528 -16.734 27.119 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -21.244 -15.215 24.401 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.299 -14.288 25.474 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.862 -15.549 28.438 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -22.083 -14.477 27.743 1.00 0.00 H new ATOM 918 N CYS A 276 -16.275 -13.022 22.378 1.00 0.00 N ATOM 919 CA CYS A 276 -16.622 -11.614 22.196 1.00 0.00 C ATOM 920 C CYS A 276 -15.898 -10.955 21.025 1.00 0.00 C ATOM 921 O CYS A 276 -15.469 -9.806 21.115 1.00 0.00 O ATOM 922 CB CYS A 276 -16.368 -10.883 23.513 1.00 0.00 C ATOM 923 SG CYS A 276 -17.084 -9.222 23.548 1.00 0.00 S ATOM 0 H CYS A 276 -15.274 -13.194 22.467 1.00 0.00 H new ATOM 0 HA CYS A 276 -17.678 -11.550 21.932 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.783 -11.469 24.333 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -15.293 -10.813 23.682 1.00 0.00 H new ATOM 0 HG CYS A 276 -16.744 -8.580 22.470 1.00 0.00 H new ATOM 929 N PRO A 277 -15.742 -11.651 19.893 1.00 0.00 N ATOM 930 CA PRO A 277 -15.104 -11.104 18.715 1.00 0.00 C ATOM 931 C PRO A 277 -16.091 -10.150 18.076 1.00 0.00 C ATOM 932 O PRO A 277 -17.256 -10.128 18.497 1.00 0.00 O ATOM 933 CB PRO A 277 -14.840 -12.312 17.809 1.00 0.00 C ATOM 934 CG PRO A 277 -16.009 -13.249 18.137 1.00 0.00 C ATOM 935 CD PRO A 277 -16.140 -13.042 19.647 1.00 0.00 C ATOM 0 HA PRO A 277 -14.178 -10.565 18.915 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.830 -12.032 16.756 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -13.878 -12.776 18.025 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.919 -12.974 17.603 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.790 -14.286 17.881 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.162 -13.221 19.980 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.501 -13.735 20.194 1.00 0.00 H new ATOM 943 N PRO A 278 -15.674 -9.356 17.069 1.00 0.00 N ATOM 944 CA PRO A 278 -16.567 -8.377 16.423 1.00 0.00 C ATOM 945 C PRO A 278 -17.873 -8.951 15.867 1.00 0.00 C ATOM 946 O PRO A 278 -18.006 -10.151 15.652 1.00 0.00 O ATOM 947 CB PRO A 278 -15.734 -7.801 15.278 1.00 0.00 C ATOM 948 CG PRO A 278 -14.282 -7.960 15.756 1.00 0.00 C ATOM 949 CD PRO A 278 -14.340 -9.276 16.506 1.00 0.00 C ATOM 0 HA PRO A 278 -16.895 -7.648 17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -15.909 -8.340 14.347 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -15.981 -6.756 15.092 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -13.580 -7.996 14.923 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -13.972 -7.137 16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -14.148 -10.115 15.837 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -13.583 -9.313 17.289 1.00 0.00 H new ATOM 957 N LYS A 279 -18.842 -8.052 15.635 1.00 0.00 N ATOM 958 CA LYS A 279 -20.204 -8.390 15.164 1.00 0.00 C ATOM 959 C LYS A 279 -20.188 -9.224 13.886 1.00 0.00 C ATOM 960 O LYS A 279 -21.216 -9.795 13.538 1.00 0.00 O ATOM 961 CB LYS A 279 -20.990 -7.080 14.946 1.00 0.00 C ATOM 962 CG LYS A 279 -20.373 -6.307 13.773 1.00 0.00 C ATOM 963 CD LYS A 279 -21.147 -5.006 13.508 1.00 0.00 C ATOM 964 CE LYS A 279 -21.172 -4.087 14.760 1.00 0.00 C ATOM 965 NZ LYS A 279 -21.730 -2.764 14.410 1.00 0.00 N ATOM 0 H LYS A 279 -18.704 -7.051 15.770 1.00 0.00 H new ATOM 0 HA LYS A 279 -20.689 -9.001 15.925 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -22.037 -7.301 14.740 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -20.964 -6.472 15.851 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -19.330 -6.077 13.992 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -20.381 -6.929 12.878 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -20.689 -4.473 12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -22.168 -5.244 13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -21.772 -4.547 15.546 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -20.163 -3.971 15.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -21.742 -2.158 15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -21.141 -2.322 13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -22.700 -2.880 14.053 1.00 0.00 H new ATOM 979 N GLY A 280 -19.074 -9.324 13.156 1.00 0.00 N ATOM 980 CA GLY A 280 -19.011 -10.094 11.920 1.00 0.00 C ATOM 981 C GLY A 280 -17.625 -10.060 11.267 1.00 0.00 C ATOM 982 O GLY A 280 -17.527 -10.405 10.102 1.00 0.00 O ATOM 0 H GLY A 280 -18.194 -8.873 13.408 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -19.284 -11.129 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.748 -9.705 11.217 1.00 0.00 H new ATOM 986 N TYR A 281 -16.565 -9.658 11.993 1.00 0.00 N ATOM 987 CA TYR A 281 -15.245 -9.445 11.421 1.00 0.00 C ATOM 988 C TYR A 281 -14.139 -10.150 12.208 1.00 0.00 C ATOM 989 O TYR A 281 -14.282 -10.434 13.397 1.00 0.00 O ATOM 990 CB TYR A 281 -14.943 -7.952 11.271 1.00 0.00 C ATOM 991 CG TYR A 281 -15.550 -7.349 10.022 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.804 -7.386 8.841 1.00 0.00 C ATOM 993 CD2 TYR A 281 -16.796 -6.753 10.059 1.00 0.00 C ATOM 994 CE1 TYR A 281 -15.353 -6.882 7.646 1.00 0.00 C ATOM 995 CE2 TYR A 281 -17.345 -6.237 8.877 1.00 0.00 C ATOM 996 CZ TYR A 281 -16.627 -6.291 7.653 1.00 0.00 C ATOM 997 OH TYR A 281 -17.131 -5.811 6.485 1.00 0.00 O ATOM 0 H TYR A 281 -16.612 -9.474 12.995 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.261 -9.896 10.429 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -15.321 -7.421 12.145 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -13.863 -7.805 11.251 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.807 -7.801 8.845 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -17.341 -6.685 10.989 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -14.794 -6.950 6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -18.329 -5.792 8.897 1.00 0.00 H new ATOM 0 HH TYR A 281 -18.021 -5.432 6.644 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.039 -10.431 11.534 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.824 -10.969 12.136 1.00 0.00 C ATOM 1009 C VAL A 282 -10.634 -10.737 11.200 1.00 0.00 C ATOM 1010 O VAL A 282 -10.787 -10.558 10.001 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.003 -12.463 12.437 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.888 -13.317 11.168 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.020 -12.924 13.523 1.00 0.00 C ATOM 0 H VAL A 282 -12.960 -10.289 10.527 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.628 -10.454 13.076 1.00 0.00 H new ATOM 0 HB VAL A 282 -13.013 -12.605 12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -12.021 -14.368 11.424 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.657 -13.017 10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.904 -13.174 10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.166 -13.986 13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.998 -12.755 13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.197 -12.359 14.438 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.426 -10.759 11.779 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.193 -10.614 11.026 1.00 0.00 C ATOM 1025 C TYR A 283 -7.378 -11.878 11.204 1.00 0.00 C ATOM 1026 O TYR A 283 -7.451 -12.555 12.236 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.434 -9.352 11.489 1.00 0.00 C ATOM 1028 CG TYR A 283 -8.370 -8.161 11.628 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -9.366 -7.934 10.666 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -8.202 -7.282 12.720 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -10.229 -6.840 10.815 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -9.046 -6.167 12.865 1.00 0.00 C ATOM 1033 CZ TYR A 283 -10.071 -5.948 11.901 1.00 0.00 C ATOM 1034 OH TYR A 283 -10.881 -4.863 12.043 1.00 0.00 O ATOM 0 H TYR A 283 -9.286 -10.878 12.782 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.398 -10.481 9.964 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.948 -9.548 12.445 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.646 -9.116 10.773 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -9.467 -8.596 9.819 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.424 -7.467 13.445 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -11.019 -6.677 10.097 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.919 -5.487 13.695 1.00 0.00 H new ATOM 0 HH TYR A 283 -10.624 -4.366 12.848 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.582 -12.220 10.195 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.732 -13.391 10.265 1.00 0.00 C ATOM 1046 C LEU A 284 -4.227 -13.064 10.067 1.00 0.00 C ATOM 1047 O LEU A 284 -3.871 -12.213 9.239 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.173 -14.443 9.261 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.593 -14.997 9.437 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.973 -15.866 8.264 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.665 -15.841 10.696 1.00 0.00 C ATOM 0 H LEU A 284 -6.512 -11.699 9.321 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.843 -13.785 11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.094 -14.016 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.472 -15.276 9.308 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.279 -14.152 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.983 -16.249 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.935 -15.277 7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.276 -16.700 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.676 -16.231 10.815 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.962 -16.671 10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.409 -15.228 11.560 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.353 -13.717 10.822 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.915 -13.567 10.708 1.00 0.00 C ATOM 1065 C VAL A 285 -1.302 -14.970 10.745 1.00 0.00 C ATOM 1066 O VAL A 285 -1.607 -15.759 11.629 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.352 -12.676 11.809 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.609 -11.181 11.578 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.947 -13.066 13.161 1.00 0.00 C ATOM 0 H VAL A 285 -3.634 -14.379 11.545 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.663 -13.073 9.770 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.273 -12.833 11.795 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.181 -10.607 12.400 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.146 -10.873 10.641 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.683 -11.000 11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.536 -12.422 13.939 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.030 -12.951 13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.699 -14.104 13.382 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.433 -15.286 9.790 1.00 0.00 N ATOM 1080 CA PHE A 286 0.169 -16.596 9.734 1.00 0.00 C ATOM 1081 C PHE A 286 1.325 -16.579 8.738 1.00 0.00 C ATOM 1082 O PHE A 286 1.746 -15.501 8.322 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.893 -17.615 9.313 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.737 -17.246 8.108 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.284 -17.448 6.807 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -3.020 -16.700 8.292 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -2.087 -17.128 5.719 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.837 -16.371 7.193 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.366 -16.592 5.900 1.00 0.00 C ATOM 0 H PHE A 286 -0.136 -14.649 9.051 1.00 0.00 H new ATOM 0 HA PHE A 286 0.558 -16.875 10.713 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.395 -18.562 9.105 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.559 -17.784 10.159 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.298 -17.858 6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.385 -16.530 9.294 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.718 -17.296 4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.820 -15.951 7.351 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.983 -16.352 5.046 1.00 0.00 H new ATOM 1099 N GLU A 287 1.814 -17.779 8.376 1.00 0.00 N ATOM 1100 CA GLU A 287 2.936 -17.932 7.473 1.00 0.00 C ATOM 1101 C GLU A 287 2.757 -16.977 6.276 1.00 0.00 C ATOM 1102 O GLU A 287 1.750 -17.050 5.582 1.00 0.00 O ATOM 1103 CB GLU A 287 2.985 -19.390 7.023 1.00 0.00 C ATOM 1104 CG GLU A 287 4.264 -19.645 6.209 1.00 0.00 C ATOM 1105 CD GLU A 287 5.521 -19.132 6.928 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.890 -19.711 7.976 1.00 0.00 O ATOM 1107 OE2 GLU A 287 6.117 -18.140 6.422 1.00 0.00 O ATOM 0 H GLU A 287 1.431 -18.663 8.710 1.00 0.00 H new ATOM 0 HA GLU A 287 3.876 -17.680 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.959 -20.048 7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.107 -19.623 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.366 -20.714 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.178 -19.157 5.238 1.00 0.00 H new ATOM 1114 N LEU A 288 3.735 -16.102 6.060 1.00 0.00 N ATOM 1115 CA LEU A 288 3.718 -14.937 5.200 1.00 0.00 C ATOM 1116 C LEU A 288 3.437 -15.202 3.732 1.00 0.00 C ATOM 1117 O LEU A 288 3.077 -14.251 3.027 1.00 0.00 O ATOM 1118 CB LEU A 288 5.078 -14.226 5.300 1.00 0.00 C ATOM 1119 CG LEU A 288 5.285 -13.313 6.520 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.296 -12.166 6.560 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.126 -14.124 7.804 1.00 0.00 C ATOM 0 H LEU A 288 4.636 -16.205 6.527 1.00 0.00 H new ATOM 0 HA LEU A 288 2.886 -14.332 5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 288 5.861 -14.985 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.218 -13.629 4.399 1.00 0.00 H new ATOM 0 HG LEU A 288 6.290 -12.899 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.486 -11.552 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.408 -11.557 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.281 -12.562 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.273 -13.473 8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.125 -14.554 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.866 -14.924 7.823 1.00 0.00 H new ATOM 1133 N GLU A 289 3.586 -16.430 3.234 1.00 0.00 N ATOM 1134 CA GLU A 289 3.573 -16.606 1.783 1.00 0.00 C ATOM 1135 C GLU A 289 2.824 -17.857 1.323 1.00 0.00 C ATOM 1136 O GLU A 289 1.921 -17.770 0.492 1.00 0.00 O ATOM 1137 CB GLU A 289 5.030 -16.670 1.275 1.00 0.00 C ATOM 1138 CG GLU A 289 5.847 -15.425 1.649 1.00 0.00 C ATOM 1139 CD GLU A 289 7.315 -15.593 1.267 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.755 -16.748 1.083 1.00 0.00 O ATOM 1141 OE2 GLU A 289 8.001 -14.547 1.160 1.00 0.00 O ATOM 0 H GLU A 289 3.711 -17.280 3.783 1.00 0.00 H new ATOM 0 HA GLU A 289 3.039 -15.753 1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.515 -17.555 1.688 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.027 -16.785 0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.435 -14.551 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.766 -15.242 2.720 1.00 0.00 H new ATOM 1148 N LYS A 290 3.192 -19.029 1.853 1.00 0.00 N ATOM 1149 CA LYS A 290 2.682 -20.287 1.333 1.00 0.00 C ATOM 1150 C LYS A 290 1.233 -20.496 1.743 1.00 0.00 C ATOM 1151 O LYS A 290 0.413 -20.882 0.905 1.00 0.00 O ATOM 1152 CB LYS A 290 3.579 -21.459 1.750 1.00 0.00 C ATOM 1153 CG LYS A 290 3.807 -21.487 3.259 1.00 0.00 C ATOM 1154 CD LYS A 290 4.441 -22.798 3.749 1.00 0.00 C ATOM 1155 CE LYS A 290 3.453 -23.978 3.614 1.00 0.00 C ATOM 1156 NZ LYS A 290 2.194 -23.732 4.357 1.00 0.00 N ATOM 0 H LYS A 290 3.838 -19.125 2.637 1.00 0.00 H new ATOM 0 HA LYS A 290 2.703 -20.243 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.123 -22.397 1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.538 -21.383 1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.450 -20.653 3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.854 -21.339 3.767 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.343 -23.007 3.173 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.745 -22.692 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.227 -24.143 2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.922 -24.889 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 1.703 -24.635 4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 2.412 -23.290 5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 1.582 -23.099 3.803 1.00 0.00 H new ATOM 1170 N SER A 291 0.914 -20.245 3.015 1.00 0.00 N ATOM 1171 CA SER A 291 -0.432 -20.466 3.498 1.00 0.00 C ATOM 1172 C SER A 291 -1.344 -19.422 2.882 1.00 0.00 C ATOM 1173 O SER A 291 -2.541 -19.665 2.716 1.00 0.00 O ATOM 1174 CB SER A 291 -0.486 -20.417 5.023 1.00 0.00 C ATOM 1175 OG SER A 291 0.308 -21.453 5.525 1.00 0.00 O ATOM 0 H SER A 291 1.568 -19.893 3.714 1.00 0.00 H new ATOM 0 HA SER A 291 -0.766 -21.461 3.203 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.126 -19.454 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.514 -20.524 5.370 1.00 0.00 H new ATOM 0 HG SER A 291 0.287 -21.436 6.505 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.785 -18.261 2.531 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.587 -17.181 2.035 1.00 0.00 C ATOM 1183 C VAL A 292 -2.108 -17.558 0.649 1.00 0.00 C ATOM 1184 O VAL A 292 -3.311 -17.512 0.395 1.00 0.00 O ATOM 1185 CB VAL A 292 -0.775 -15.884 1.990 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.738 -14.706 1.827 1.00 0.00 C ATOM 1187 CG2 VAL A 292 0.045 -15.667 3.265 1.00 0.00 C ATOM 0 H VAL A 292 0.214 -18.062 2.587 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.432 -17.009 2.701 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.082 -15.955 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.172 -13.775 1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.301 -14.822 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.428 -14.681 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.603 -14.734 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.624 -15.616 4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.741 -16.496 3.396 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.202 -17.937 -0.266 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.583 -18.320 -1.618 1.00 0.00 C ATOM 1199 C ARG A 293 -2.376 -19.619 -1.638 1.00 0.00 C ATOM 1200 O ARG A 293 -3.176 -19.829 -2.548 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.379 -18.395 -2.551 1.00 0.00 C ATOM 1202 CG ARG A 293 0.583 -19.533 -2.232 1.00 0.00 C ATOM 1203 CD ARG A 293 1.615 -19.577 -3.373 1.00 0.00 C ATOM 1204 NE ARG A 293 0.992 -19.874 -4.685 1.00 0.00 N ATOM 1205 CZ ARG A 293 1.659 -19.934 -5.845 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.980 -19.748 -5.903 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.981 -20.184 -6.966 1.00 0.00 N ATOM 0 H ARG A 293 -0.199 -17.984 -0.085 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.236 -17.532 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -0.733 -18.509 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.163 -17.451 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 293 1.074 -19.367 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.049 -20.480 -2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.133 -18.620 -3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.367 -20.334 -3.151 1.00 0.00 H new ATOM 0 HE ARG A 293 -0.013 -20.044 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.506 -19.555 -5.051 1.00 0.00 H new ATOM 0 HH12 ARG A 293 3.463 -19.799 -6.800 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -0.028 -20.326 -6.931 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.472 -20.233 -7.859 1.00 0.00 H new ATOM 1221 N SER A 294 -2.163 -20.474 -0.646 1.00 0.00 N ATOM 1222 CA SER A 294 -2.848 -21.751 -0.570 1.00 0.00 C ATOM 1223 C SER A 294 -4.340 -21.542 -0.301 1.00 0.00 C ATOM 1224 O SER A 294 -5.171 -22.165 -0.958 1.00 0.00 O ATOM 1225 CB SER A 294 -2.206 -22.642 0.486 1.00 0.00 C ATOM 1226 OG SER A 294 -2.814 -23.907 0.443 1.00 0.00 O ATOM 0 H SER A 294 -1.515 -20.301 0.122 1.00 0.00 H new ATOM 0 HA SER A 294 -2.752 -22.259 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.135 -22.732 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.325 -22.200 1.475 1.00 0.00 H new ATOM 0 HG SER A 294 -2.407 -24.489 1.118 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.692 -20.674 0.660 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.101 -20.437 0.992 1.00 0.00 C ATOM 1234 C LEU A 295 -6.834 -19.824 -0.196 1.00 0.00 C ATOM 1235 O LEU A 295 -7.965 -20.224 -0.484 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.282 -19.499 2.202 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.570 -19.835 3.513 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.379 -19.190 4.640 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.443 -21.327 3.794 1.00 0.00 C ATOM 0 H LEU A 295 -4.028 -20.132 1.213 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.517 -21.412 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.959 -18.503 1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.349 -19.437 2.414 1.00 0.00 H new ATOM 0 HG LEU A 295 -4.550 -19.457 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.905 -19.405 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.418 -18.111 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -7.392 -19.593 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.926 -21.476 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.436 -21.773 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.875 -21.801 2.993 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.197 -18.866 -0.877 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.820 -18.086 -1.937 1.00 0.00 C ATOM 1253 C LEU A 296 -7.000 -18.946 -3.181 1.00 0.00 C ATOM 1254 O LEU A 296 -7.885 -18.676 -3.986 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.947 -16.895 -2.314 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.581 -16.054 -1.107 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -4.420 -15.185 -1.596 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.740 -15.163 -0.688 1.00 0.00 C ATOM 0 H LEU A 296 -5.225 -18.612 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.785 -17.737 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.037 -17.251 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.473 -16.276 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.329 -16.670 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.084 -14.537 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -3.597 -15.824 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.751 -14.574 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.449 -14.571 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.002 -14.497 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.601 -15.781 -0.433 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.149 -19.969 -3.316 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.090 -20.804 -4.494 1.00 0.00 C ATOM 1272 C GLN A 297 -6.733 -22.158 -4.209 1.00 0.00 C ATOM 1273 O GLN A 297 -6.725 -23.006 -5.095 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.635 -20.930 -4.943 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.147 -19.545 -5.372 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.713 -19.513 -5.870 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -1.959 -20.469 -5.702 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.347 -18.391 -6.495 1.00 0.00 N ATOM 0 H GLN A 297 -5.478 -20.234 -2.594 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.655 -20.352 -5.310 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.018 -21.316 -4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.552 -21.636 -5.770 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.801 -19.170 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.241 -18.862 -4.528 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.015 -17.628 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.400 -18.297 -6.861 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.277 -22.368 -3.004 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.027 -23.582 -2.691 1.00 0.00 C ATOM 1289 C ALA A 298 -9.506 -23.250 -2.506 1.00 0.00 C ATOM 1290 O ALA A 298 -10.340 -24.155 -2.437 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.403 -24.205 -1.442 1.00 0.00 C ATOM 0 H ALA A 298 -7.209 -21.708 -2.230 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.974 -24.304 -3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -7.942 -25.116 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.358 -24.445 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.463 -23.499 -0.614 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.824 -21.956 -2.431 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.207 -21.516 -2.309 1.00 0.00 C ATOM 1299 C CYS A 299 -11.700 -20.889 -3.631 1.00 0.00 C ATOM 1300 O CYS A 299 -11.261 -21.282 -4.719 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.287 -20.576 -1.095 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.500 -18.995 -1.508 1.00 0.00 S ATOM 0 H CYS A 299 -9.141 -21.199 -2.453 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.883 -22.353 -2.133 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.328 -20.415 -0.813 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -10.791 -21.029 -0.237 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.257 -19.017 -1.128 1.00 0.00 H new ATOM 1308 N SER A 300 -12.602 -19.912 -3.542 1.00 0.00 N ATOM 1309 CA SER A 300 -13.204 -19.312 -4.722 1.00 0.00 C ATOM 1310 C SER A 300 -12.643 -17.902 -4.958 1.00 0.00 C ATOM 1311 O SER A 300 -12.351 -17.167 -4.018 1.00 0.00 O ATOM 1312 CB SER A 300 -14.733 -19.309 -4.621 1.00 0.00 C ATOM 1313 OG SER A 300 -15.230 -20.629 -4.577 1.00 0.00 O ATOM 0 H SER A 300 -12.930 -19.521 -2.659 1.00 0.00 H new ATOM 0 HA SER A 300 -12.942 -19.920 -5.588 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.043 -18.768 -3.727 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.158 -18.783 -5.475 1.00 0.00 H new ATOM 0 HG SER A 300 -16.208 -20.608 -4.511 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.502 -17.531 -6.231 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.967 -16.252 -6.650 1.00 0.00 C ATOM 1321 C HIS A 301 -12.725 -15.782 -7.879 1.00 0.00 C ATOM 1322 O HIS A 301 -13.289 -16.578 -8.635 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.467 -16.373 -6.956 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.885 -15.096 -7.491 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.997 -13.837 -6.892 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.167 -14.994 -8.645 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.348 -12.996 -7.719 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.835 -13.662 -8.777 1.00 0.00 N ATOM 0 H HIS A 301 -12.765 -18.132 -7.012 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.088 -15.524 -5.848 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.936 -16.658 -6.048 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.311 -17.172 -7.681 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.469 -13.606 -6.018 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -8.910 -15.796 -9.321 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.250 -11.932 -7.559 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.727 -14.464 -8.066 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.299 -13.824 -9.227 1.00 0.00 C ATOM 1338 C ASP A 302 -12.456 -12.592 -9.551 1.00 0.00 C ATOM 1339 O ASP A 302 -12.064 -11.853 -8.640 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.757 -13.418 -8.983 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.659 -14.588 -8.570 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.058 -15.352 -9.475 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -15.935 -14.701 -7.353 1.00 0.00 O ATOM 0 H ASP A 302 -12.322 -13.808 -7.398 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.296 -14.523 -10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.788 -12.654 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.156 -12.965 -9.891 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.186 -12.384 -10.844 1.00 0.00 N ATOM 1349 CA PRO A 303 -11.387 -11.278 -11.295 1.00 0.00 C ATOM 1350 C PRO A 303 -12.180 -9.985 -11.138 1.00 0.00 C ATOM 1351 O PRO A 303 -12.320 -9.455 -10.043 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.058 -11.594 -12.755 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.303 -12.353 -13.213 1.00 0.00 C ATOM 1354 CD PRO A 303 -12.653 -13.175 -11.972 1.00 0.00 C ATOM 0 HA PRO A 303 -10.470 -11.141 -10.722 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.895 -10.689 -13.340 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.156 -12.199 -12.847 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.111 -11.678 -13.496 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.100 -12.986 -14.077 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.726 -13.355 -11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.167 -14.151 -11.996 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.715 -9.460 -12.249 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.329 -8.149 -12.321 1.00 0.00 C ATOM 1364 C LEU A 304 -14.822 -8.290 -12.641 1.00 0.00 C ATOM 1365 O LEU A 304 -15.480 -7.328 -13.013 1.00 0.00 O ATOM 1366 CB LEU A 304 -12.565 -7.309 -13.345 1.00 0.00 C ATOM 1367 CG LEU A 304 -11.304 -6.635 -12.733 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -10.333 -7.609 -12.062 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -10.564 -5.895 -13.856 1.00 0.00 C ATOM 0 H LEU A 304 -12.727 -9.957 -13.140 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.271 -7.632 -11.363 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.266 -7.942 -14.181 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -13.226 -6.541 -13.747 1.00 0.00 H new ATOM 0 HG LEU A 304 -11.653 -5.964 -11.949 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -9.482 -7.057 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -10.842 -8.129 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -9.982 -8.336 -12.795 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -9.674 -5.414 -13.450 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -10.271 -6.606 -14.629 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -11.220 -5.139 -14.288 1.00 0.00 H new ATOM 1425 N LEU A 309 -14.210 -4.282 -8.270 1.00 0.00 N ATOM 1426 CA LEU A 309 -12.959 -4.656 -7.606 1.00 0.00 C ATOM 1427 C LEU A 309 -12.735 -6.166 -7.652 1.00 0.00 C ATOM 1428 O LEU A 309 -13.656 -6.919 -7.944 1.00 0.00 O ATOM 1429 CB LEU A 309 -13.045 -4.160 -6.156 1.00 0.00 C ATOM 1430 CG LEU A 309 -11.728 -4.233 -5.371 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.644 -3.387 -6.052 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.917 -3.716 -3.954 1.00 0.00 C ATOM 0 HA LEU A 309 -12.111 -4.201 -8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -13.392 -3.127 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -13.798 -4.747 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 309 -11.421 -5.279 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.719 -3.452 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.473 -3.759 -7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.969 -2.348 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -10.971 -3.777 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.250 -2.679 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.665 -4.321 -3.443 1.00 0.00 H new ATOM 1444 N SER A 310 -11.505 -6.612 -7.359 1.00 0.00 N ATOM 1445 CA SER A 310 -11.185 -8.025 -7.242 1.00 0.00 C ATOM 1446 C SER A 310 -11.646 -8.521 -5.882 1.00 0.00 C ATOM 1447 O SER A 310 -11.632 -7.754 -4.921 1.00 0.00 O ATOM 1448 CB SER A 310 -9.673 -8.233 -7.374 1.00 0.00 C ATOM 1449 OG SER A 310 -9.171 -7.452 -8.441 1.00 0.00 O ATOM 0 H SER A 310 -10.709 -5.995 -7.198 1.00 0.00 H new ATOM 0 HA SER A 310 -11.689 -8.579 -8.034 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.176 -7.956 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 310 -9.456 -9.287 -7.550 1.00 0.00 H new ATOM 0 HG SER A 310 -8.204 -7.588 -8.519 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.053 -9.788 -5.783 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.459 -10.339 -4.501 1.00 0.00 C ATOM 1457 C GLU A 311 -12.222 -11.840 -4.415 1.00 0.00 C ATOM 1458 O GLU A 311 -12.249 -12.528 -5.434 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.928 -10.047 -4.230 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.191 -8.548 -4.057 1.00 0.00 C ATOM 1461 CD GLU A 311 -15.617 -8.291 -3.573 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -16.523 -8.434 -4.419 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -15.759 -7.958 -2.378 1.00 0.00 O ATOM 0 H GLU A 311 -12.108 -10.439 -6.566 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.841 -9.855 -3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.532 -10.429 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.243 -10.577 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.481 -8.131 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.028 -8.035 -5.005 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.989 -12.324 -3.174 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.873 -13.747 -2.892 1.00 0.00 C ATOM 1472 C TYR A 312 -12.991 -14.185 -1.935 1.00 0.00 C ATOM 1473 O TYR A 312 -13.503 -13.377 -1.163 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.487 -14.069 -2.317 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.354 -14.003 -3.322 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.769 -12.758 -3.634 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.896 -15.184 -3.925 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.698 -12.710 -4.535 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.847 -15.135 -4.854 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.241 -13.897 -5.142 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.184 -13.868 -5.996 1.00 0.00 O ATOM 0 H TYR A 312 -11.879 -11.730 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.983 -14.305 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.275 -13.374 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.512 -15.069 -1.883 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.143 -11.851 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.351 -16.131 -3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.224 -11.767 -4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.508 -16.036 -5.343 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.002 -14.774 -6.322 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.394 -15.456 -1.963 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.474 -15.956 -1.119 1.00 0.00 C ATOM 1493 C TYR A 313 -14.211 -17.428 -0.742 1.00 0.00 C ATOM 1494 O TYR A 313 -13.546 -18.157 -1.475 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.821 -15.880 -1.837 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.364 -14.496 -2.136 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.981 -13.775 -3.286 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -17.308 -13.939 -1.251 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.542 -12.507 -3.552 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.850 -12.673 -1.505 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.477 -11.949 -2.653 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.026 -10.712 -2.849 1.00 0.00 O ATOM 0 H TYR A 313 -12.981 -16.164 -2.570 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.507 -15.332 -0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.734 -16.421 -2.779 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.557 -16.410 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.255 -14.195 -3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.615 -14.490 -0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.257 -11.965 -4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -18.562 -12.248 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.469 -10.202 -3.474 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.742 -17.842 0.411 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.642 -19.210 0.862 1.00 0.00 C ATOM 1514 C PHE A 314 -15.833 -19.505 1.773 1.00 0.00 C ATOM 1515 O PHE A 314 -16.646 -18.616 2.018 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.324 -19.432 1.602 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.085 -20.868 1.967 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.594 -21.919 1.169 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.374 -21.153 3.129 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.324 -23.249 1.517 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.112 -22.484 3.485 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.590 -23.522 2.673 1.00 0.00 C ATOM 0 H PHE A 314 -15.251 -17.230 1.049 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.658 -19.887 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.501 -19.081 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.318 -18.828 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.188 -21.697 0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.023 -20.348 3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.681 -24.057 0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.547 -22.708 4.378 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.388 -24.547 2.945 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.942 -20.734 2.261 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.133 -21.182 2.949 1.00 0.00 C ATOM 1534 C LYS A 315 -16.724 -22.272 3.928 1.00 0.00 C ATOM 1535 O LYS A 315 -16.106 -23.262 3.543 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.063 -21.724 1.880 1.00 0.00 C ATOM 1537 CG LYS A 315 -19.530 -21.765 2.310 1.00 0.00 C ATOM 1538 CD LYS A 315 -20.339 -22.395 1.177 1.00 0.00 C ATOM 1539 CE LYS A 315 -20.023 -21.716 -0.170 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.873 -22.265 -1.228 1.00 0.00 N ATOM 0 H LYS A 315 -15.209 -21.440 2.189 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.631 -20.388 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -17.972 -21.109 0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.744 -22.730 1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -19.642 -22.345 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -19.892 -20.759 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -20.114 -23.460 1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.404 -22.306 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -20.181 -20.641 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.973 -21.866 -0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.649 -21.798 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.702 -23.287 -1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.872 -22.100 -0.991 1.00 0.00 H new ATOM 1554 N MET A 316 -17.073 -22.079 5.200 1.00 0.00 N ATOM 1555 CA MET A 316 -16.606 -22.908 6.306 1.00 0.00 C ATOM 1556 C MET A 316 -17.801 -23.408 7.130 1.00 0.00 C ATOM 1557 O MET A 316 -17.652 -23.940 8.228 1.00 0.00 O ATOM 1558 CB MET A 316 -15.530 -22.168 7.106 1.00 0.00 C ATOM 1559 CG MET A 316 -15.793 -20.658 7.079 1.00 0.00 C ATOM 1560 SD MET A 316 -17.360 -20.105 7.799 1.00 0.00 S ATOM 1561 CE MET A 316 -17.679 -18.639 6.787 1.00 0.00 C ATOM 0 H MET A 316 -17.699 -21.329 5.493 1.00 0.00 H new ATOM 0 HA MET A 316 -16.116 -23.807 5.933 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.523 -22.525 8.136 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.546 -22.380 6.688 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.979 -20.159 7.606 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.755 -20.322 6.043 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.670 -18.247 7.016 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.929 -17.878 7.003 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.630 -18.908 5.732 1.00 0.00 H new ATOM 1571 N SER A 317 -19.007 -23.243 6.575 1.00 0.00 N ATOM 1572 CA SER A 317 -20.256 -23.727 7.156 1.00 0.00 C ATOM 1573 C SER A 317 -20.553 -25.173 6.729 1.00 0.00 C ATOM 1574 O SER A 317 -20.014 -25.651 5.726 1.00 0.00 O ATOM 1575 CB SER A 317 -21.394 -22.798 6.747 1.00 0.00 C ATOM 1576 OG SER A 317 -21.500 -22.719 5.325 1.00 0.00 O ATOM 0 H SER A 317 -19.140 -22.757 5.688 1.00 0.00 H new ATOM 0 HA SER A 317 -20.159 -23.727 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.333 -23.160 7.166 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.223 -21.803 7.159 1.00 0.00 H new ATOM 0 HG SER A 317 -22.360 -23.092 5.040 1.00 0.00 H new ATOM 1582 N SER A 318 -21.405 -25.855 7.495 1.00 0.00 N ATOM 1583 CA SER A 318 -21.717 -27.276 7.277 1.00 0.00 C ATOM 1584 C SER A 318 -23.153 -27.591 7.715 1.00 0.00 C ATOM 1585 O SER A 318 -23.432 -28.648 8.274 1.00 0.00 O ATOM 1586 CB SER A 318 -20.739 -28.180 8.053 1.00 0.00 C ATOM 1587 OG SER A 318 -19.378 -27.876 7.823 1.00 0.00 O ATOM 0 H SER A 318 -21.900 -25.442 8.285 1.00 0.00 H new ATOM 0 HA SER A 318 -21.615 -27.474 6.210 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.946 -28.093 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 318 -20.922 -29.219 7.777 1.00 0.00 H new ATOM 0 HG SER A 318 -18.814 -28.484 8.345 1.00 0.00 H new ATOM 1593 N ARG A 319 -24.080 -26.647 7.456 1.00 0.00 N ATOM 1594 CA ARG A 319 -25.461 -26.797 7.879 1.00 0.00 C ATOM 1595 C ARG A 319 -25.565 -27.116 9.377 1.00 0.00 C ATOM 1596 O ARG A 319 -26.455 -27.837 9.813 1.00 0.00 O ATOM 1597 CB ARG A 319 -26.162 -27.833 7.009 1.00 0.00 C ATOM 1598 CG ARG A 319 -26.347 -27.373 5.570 1.00 0.00 C ATOM 1599 CD ARG A 319 -27.403 -26.283 5.518 1.00 0.00 C ATOM 1600 NE ARG A 319 -27.733 -25.873 4.147 1.00 0.00 N ATOM 1601 CZ ARG A 319 -28.985 -25.639 3.723 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -30.048 -25.822 4.503 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -29.177 -25.213 2.485 1.00 0.00 N ATOM 0 H ARG A 319 -23.885 -25.780 6.956 1.00 0.00 H new ATOM 0 HA ARG A 319 -25.974 -25.845 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -25.585 -28.758 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -27.137 -28.062 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -25.403 -26.999 5.172 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -26.646 -28.214 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -28.307 -26.636 6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -27.051 -25.416 6.077 1.00 0.00 H new ATOM 0 HE ARG A 319 -26.969 -25.760 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -29.927 -26.152 5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -30.983 -25.633 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -28.379 -25.067 1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -30.123 -25.031 2.149 1.00 0.00 H new ATOM 1617 N ARG A 320 -24.648 -26.574 10.186 1.00 0.00 N ATOM 1618 CA ARG A 320 -24.662 -26.777 11.637 1.00 0.00 C ATOM 1619 C ARG A 320 -25.685 -25.822 12.269 1.00 0.00 C ATOM 1620 O ARG A 320 -26.274 -26.161 13.293 1.00 0.00 O ATOM 1621 CB ARG A 320 -23.239 -26.579 12.189 1.00 0.00 C ATOM 1622 CG ARG A 320 -22.779 -25.128 11.977 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.446 -24.799 12.635 1.00 0.00 C ATOM 1624 NE ARG A 320 -21.580 -24.792 14.089 1.00 0.00 N ATOM 1625 CZ ARG A 320 -20.731 -24.209 14.929 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -19.654 -23.565 14.487 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -20.972 -24.277 16.231 1.00 0.00 N ATOM 0 H ARG A 320 -23.882 -25.987 9.856 1.00 0.00 H new ATOM 0 HA ARG A 320 -24.968 -27.793 11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -23.217 -26.823 13.251 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -22.551 -27.262 11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.702 -24.935 10.907 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.542 -24.455 12.368 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -20.696 -25.532 12.337 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.095 -23.826 12.292 1.00 0.00 H new ATOM 0 HE ARG A 320 -22.386 -25.271 14.490 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -19.467 -23.512 13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -19.016 -23.125 15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -21.797 -24.770 16.572 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -20.332 -23.836 16.892 1.00 0.00 H new ATOM 1641 N MET A 321 -25.917 -24.635 11.686 1.00 0.00 N ATOM 1642 CA MET A 321 -26.982 -23.719 12.114 1.00 0.00 C ATOM 1643 C MET A 321 -27.368 -22.753 10.987 1.00 0.00 C ATOM 1644 O MET A 321 -28.542 -22.466 10.762 1.00 0.00 O ATOM 1645 CB MET A 321 -26.622 -22.967 13.402 1.00 0.00 C ATOM 1646 CG MET A 321 -25.326 -22.146 13.353 1.00 0.00 C ATOM 1647 SD MET A 321 -24.987 -21.301 14.930 1.00 0.00 S ATOM 1648 CE MET A 321 -23.446 -20.535 14.462 1.00 0.00 C ATOM 0 H MET A 321 -25.368 -24.284 10.901 1.00 0.00 H new ATOM 0 HA MET A 321 -27.855 -24.330 12.344 1.00 0.00 H new ATOM 0 HB2 MET A 321 -27.445 -22.298 13.652 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.542 -23.691 14.213 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.491 -22.802 13.108 1.00 0.00 H new ATOM 0 HG3 MET A 321 -25.396 -21.407 12.555 1.00 0.00 H new ATOM 0 HE1 MET A 321 -22.864 -20.313 15.356 1.00 0.00 H new ATOM 0 HE2 MET A 321 -22.883 -21.213 13.821 1.00 0.00 H new ATOM 0 HE3 MET A 321 -23.649 -19.610 13.923 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.360 -22.242 10.277 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.518 -21.386 9.102 1.00 0.00 C ATOM 1660 C ARG A 322 -25.370 -21.638 8.125 1.00 0.00 C ATOM 1661 O ARG A 322 -24.379 -22.258 8.480 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.547 -19.906 9.502 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.812 -19.503 10.269 1.00 0.00 C ATOM 1664 CD ARG A 322 -27.833 -17.999 10.557 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.132 -17.670 11.165 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.354 -16.671 12.028 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -28.356 -15.897 12.451 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -30.587 -16.425 12.483 1.00 0.00 N ATOM 0 H ARG A 322 -25.383 -22.418 10.512 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.466 -21.629 8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.674 -19.687 10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.466 -19.294 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.694 -19.777 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.863 -20.056 11.207 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -27.018 -17.728 11.229 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -27.689 -17.433 9.637 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.930 -18.251 10.907 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -27.406 -16.061 12.117 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -28.541 -15.140 13.109 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.369 -17.001 12.173 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.745 -15.661 13.140 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.546 -21.129 6.900 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.559 -21.243 5.841 1.00 0.00 C ATOM 1684 C CYS A 323 -24.468 -19.952 5.028 1.00 0.00 C ATOM 1685 O CYS A 323 -25.442 -19.442 4.468 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.947 -22.392 4.909 1.00 0.00 C ATOM 1687 SG CYS A 323 -24.794 -24.001 5.723 1.00 0.00 S ATOM 0 H CYS A 323 -26.387 -20.624 6.622 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.588 -21.434 6.299 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -25.973 -22.253 4.569 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.312 -22.371 4.023 1.00 0.00 H new ATOM 0 HG CYS A 323 -24.404 -23.831 6.951 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.260 -19.400 4.965 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.965 -18.222 4.171 1.00 0.00 C ATOM 1695 C LYS A 324 -21.465 -18.177 3.908 1.00 0.00 C ATOM 1696 O LYS A 324 -20.694 -18.706 4.709 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.453 -17.003 4.944 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.195 -15.740 4.119 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.781 -14.530 4.841 1.00 0.00 C ATOM 1700 CE LYS A 324 -23.588 -13.303 3.971 1.00 0.00 C ATOM 1701 NZ LYS A 324 -24.088 -12.081 4.642 1.00 0.00 N ATOM 0 H LYS A 324 -22.453 -19.765 5.471 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.470 -18.241 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.517 -17.098 5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.938 -16.936 5.902 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.124 -15.604 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -23.645 -15.840 3.131 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.841 -14.687 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.290 -14.391 5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.530 -13.184 3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.111 -13.440 3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.942 -11.259 4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -25.103 -12.186 4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -23.571 -11.938 5.533 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.062 -17.557 2.797 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.670 -17.461 2.402 1.00 0.00 C ATOM 1717 C GLU A 325 -19.026 -16.196 2.988 1.00 0.00 C ATOM 1718 O GLU A 325 -19.695 -15.212 3.318 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.516 -17.497 0.874 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.846 -16.167 0.175 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.310 -15.728 0.228 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.189 -16.616 0.304 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.526 -14.492 0.189 1.00 0.00 O ATOM 0 H GLU A 325 -21.704 -17.106 2.146 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.149 -18.329 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.492 -17.778 0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.165 -18.276 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.236 -15.383 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.548 -16.245 -0.871 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.694 -16.256 3.110 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.877 -15.175 3.685 1.00 0.00 C ATOM 1732 C VAL A 326 -16.002 -14.557 2.579 1.00 0.00 C ATOM 1733 O VAL A 326 -15.694 -15.271 1.626 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.092 -15.749 4.875 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -14.951 -16.642 4.398 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.487 -14.728 5.807 1.00 0.00 C ATOM 0 H VAL A 326 -17.146 -17.063 2.810 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.484 -14.357 4.073 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.849 -16.301 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.412 -17.035 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.356 -17.469 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.269 -16.061 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.956 -15.238 6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.790 -14.099 5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.278 -14.109 6.231 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.616 -13.273 2.700 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.887 -12.579 1.658 1.00 0.00 C ATOM 1748 C GLN A 327 -13.494 -12.131 2.137 1.00 0.00 C ATOM 1749 O GLN A 327 -13.352 -11.549 3.209 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.702 -11.414 1.063 1.00 0.00 C ATOM 1751 CG GLN A 327 -16.213 -10.378 2.076 1.00 0.00 C ATOM 1752 CD GLN A 327 -15.109 -9.420 2.554 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -14.340 -8.908 1.754 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -15.014 -9.169 3.849 1.00 0.00 N ATOM 0 H GLN A 327 -15.806 -12.703 3.524 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.727 -13.292 0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -15.084 -10.901 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.558 -11.828 0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -17.019 -9.800 1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.637 -10.896 2.937 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -15.665 -9.605 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -14.290 -8.539 4.195 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.469 -12.422 1.321 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.082 -12.208 1.713 1.00 0.00 C ATOM 1765 C VAL A 328 -10.421 -11.151 0.847 1.00 0.00 C ATOM 1766 O VAL A 328 -10.688 -11.066 -0.356 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.288 -13.514 1.581 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.011 -13.474 2.419 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.092 -14.751 1.938 1.00 0.00 C ATOM 0 H VAL A 328 -12.584 -12.807 0.384 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.083 -11.870 2.749 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.031 -13.590 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.471 -14.414 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.381 -12.650 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.269 -13.330 3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.468 -15.637 1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.431 -14.679 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.956 -14.827 1.277 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.559 -10.356 1.481 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.656 -9.421 0.794 1.00 0.00 C ATOM 1781 C ILE A 329 -7.326 -9.314 1.565 1.00 0.00 C ATOM 1782 O ILE A 329 -7.222 -8.574 2.544 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.333 -8.051 0.599 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.075 -7.538 1.843 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.326 -8.125 -0.588 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.878 -6.294 1.499 1.00 0.00 C ATOM 0 H ILE A 329 -9.464 -10.340 2.496 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.430 -9.803 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.529 -7.342 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.738 -8.314 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.360 -7.311 2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.804 -7.155 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.788 -8.395 -1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -11.086 -8.878 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.399 -5.940 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.206 -5.515 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.605 -6.533 0.723 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.285 -10.043 1.144 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.975 -10.103 1.774 1.00 0.00 C ATOM 1800 C PRO A 330 -4.069 -8.948 1.327 1.00 0.00 C ATOM 1801 O PRO A 330 -4.339 -8.313 0.300 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.411 -11.460 1.324 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.965 -11.599 -0.080 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.336 -10.915 -0.014 1.00 0.00 C ATOM 0 HA PRO A 330 -5.036 -10.008 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.321 -11.469 1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.741 -12.271 1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.316 -11.120 -0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.056 -12.646 -0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.534 -10.347 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -7.136 -11.649 0.084 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.996 -8.663 2.075 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.054 -7.614 1.745 1.00 0.00 C ATOM 1814 C TRP A 331 -0.979 -8.174 0.844 1.00 0.00 C ATOM 1815 O TRP A 331 -0.305 -9.136 1.170 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.496 -7.025 3.036 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.567 -5.866 2.899 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.527 -5.844 2.111 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.585 -4.560 3.566 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.185 -4.640 2.247 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.548 -3.811 3.123 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.393 -3.950 4.544 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.852 -2.545 3.616 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.065 -2.686 5.069 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.054 -1.986 4.612 1.00 0.00 C ATOM 0 H TRP A 331 -2.765 -9.165 2.932 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.541 -6.806 1.200 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.335 -6.716 3.659 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.974 -7.817 3.573 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.842 -6.652 1.467 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.044 -4.399 1.753 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.278 -4.459 4.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.700 -2.000 3.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.688 -2.251 5.837 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.299 -1.019 5.027 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.840 -7.533 -0.323 1.00 0.00 N ATOM 1837 CA VAL A 332 0.089 -7.997 -1.344 1.00 0.00 C ATOM 1838 C VAL A 332 1.329 -7.096 -1.339 1.00 0.00 C ATOM 1839 O VAL A 332 1.263 -5.943 -0.934 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.608 -8.004 -2.708 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.269 -8.713 -3.754 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.945 -8.731 -2.681 1.00 0.00 C ATOM 0 H VAL A 332 -1.361 -6.694 -0.577 1.00 0.00 H new ATOM 0 HA VAL A 332 0.410 -9.017 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.773 -6.957 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.240 -8.710 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.221 -8.191 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.448 -9.742 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.394 -8.704 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.790 -9.767 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.610 -8.243 -1.969 1.00 0.00 H new ATOM 1852 N LEU A 333 2.472 -7.613 -1.792 1.00 0.00 N ATOM 1853 CA LEU A 333 3.677 -6.816 -1.953 1.00 0.00 C ATOM 1854 C LEU A 333 3.436 -5.563 -2.830 1.00 0.00 C ATOM 1855 O LEU A 333 4.126 -4.564 -2.690 1.00 0.00 O ATOM 1856 CB LEU A 333 4.734 -7.737 -2.548 1.00 0.00 C ATOM 1857 CG LEU A 333 6.061 -7.017 -2.843 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.177 -8.037 -2.840 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.024 -6.441 -4.258 1.00 0.00 C ATOM 0 H LEU A 333 2.583 -8.592 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 333 4.007 -6.425 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.919 -8.561 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.351 -8.173 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 333 6.213 -6.237 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.125 -7.540 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.227 -8.519 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.985 -8.788 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.964 -5.931 -4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.882 -7.249 -4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.200 -5.732 -4.341 1.00 0.00 H new ATOM 1871 N ALA A 334 2.443 -5.612 -3.738 1.00 0.00 N ATOM 1872 CA ALA A 334 2.106 -4.493 -4.622 1.00 0.00 C ATOM 1873 C ALA A 334 1.365 -3.368 -3.881 1.00 0.00 C ATOM 1874 O ALA A 334 1.014 -2.345 -4.481 1.00 0.00 O ATOM 1875 CB ALA A 334 1.268 -5.040 -5.784 1.00 0.00 C ATOM 0 H ALA A 334 1.854 -6.433 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 334 3.026 -4.045 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.004 -4.225 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.845 -5.788 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.359 -5.497 -5.393 1.00 0.00 H new ATOM 1881 N ASP A 335 1.138 -3.557 -2.590 1.00 0.00 N ATOM 1882 CA ASP A 335 0.588 -2.549 -1.716 1.00 0.00 C ATOM 1883 C ASP A 335 1.701 -2.027 -0.797 1.00 0.00 C ATOM 1884 O ASP A 335 1.509 -1.099 -0.023 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.583 -3.140 -0.919 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.685 -3.756 -1.791 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.369 -2.967 -2.483 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.829 -5.002 -1.755 1.00 0.00 O ATOM 0 H ASP A 335 1.338 -4.438 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 335 0.201 -1.710 -2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.200 -3.904 -0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.020 -2.356 -0.300 1.00 0.00 H new ATOM 1893 N SER A 336 2.901 -2.615 -0.852 1.00 0.00 N ATOM 1894 CA SER A 336 3.983 -2.175 0.028 1.00 0.00 C ATOM 1895 C SER A 336 5.005 -1.251 -0.655 1.00 0.00 C ATOM 1896 O SER A 336 5.532 -0.341 -0.016 1.00 0.00 O ATOM 1897 CB SER A 336 4.717 -3.398 0.576 1.00 0.00 C ATOM 1898 OG SER A 336 3.840 -4.203 1.343 1.00 0.00 O ATOM 0 H SER A 336 3.142 -3.380 -1.482 1.00 0.00 H new ATOM 0 HA SER A 336 3.514 -1.596 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.128 -3.981 -0.248 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.558 -3.079 1.191 1.00 0.00 H new ATOM 0 HG SER A 336 4.101 -5.144 1.258 1.00 0.00 H new ATOM 1904 N ASN A 337 5.259 -1.511 -1.952 1.00 0.00 N ATOM 1905 CA ASN A 337 6.214 -0.697 -2.680 1.00 0.00 C ATOM 1906 C ASN A 337 6.164 -0.910 -4.200 1.00 0.00 C ATOM 1907 O ASN A 337 5.482 -1.808 -4.677 1.00 0.00 O ATOM 1908 CB ASN A 337 7.618 -1.018 -2.156 1.00 0.00 C ATOM 1909 CG ASN A 337 8.041 -2.453 -2.483 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.499 -3.397 -1.918 1.00 0.00 O ATOM 1911 ND2 ASN A 337 9.005 -2.608 -3.394 1.00 0.00 N ATOM 0 H ASN A 337 4.824 -2.259 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 337 5.955 0.348 -2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.335 -0.321 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.644 -0.870 -1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.321 -3.544 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.425 -1.790 -3.836 1.00 0.00 H new ATOM 1918 N PHE A 338 6.892 -0.081 -4.947 1.00 0.00 N ATOM 1919 CA PHE A 338 7.059 -0.183 -6.375 1.00 0.00 C ATOM 1920 C PHE A 338 8.356 0.523 -6.757 1.00 0.00 C ATOM 1921 O PHE A 338 8.838 1.420 -6.059 1.00 0.00 O ATOM 1922 CB PHE A 338 5.884 0.531 -7.027 1.00 0.00 C ATOM 1923 CG PHE A 338 6.018 0.679 -8.532 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.868 -0.422 -9.393 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.271 1.954 -9.059 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.967 -0.236 -10.787 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.357 2.142 -10.442 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.212 1.049 -11.305 1.00 0.00 C ATOM 0 H PHE A 338 7.398 0.709 -4.546 1.00 0.00 H new ATOM 0 HA PHE A 338 7.098 -1.223 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.969 -0.017 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.779 1.520 -6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.678 -1.405 -8.989 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.400 2.795 -8.393 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.855 -1.077 -11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.535 3.129 -10.844 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.289 1.193 -12.373 1.00 0.00 H new ATOM 1938 N VAL A 339 8.926 0.110 -7.884 1.00 0.00 N ATOM 1939 CA VAL A 339 10.086 0.786 -8.435 1.00 0.00 C ATOM 1940 C VAL A 339 9.923 1.110 -9.929 1.00 0.00 C ATOM 1941 O VAL A 339 9.278 0.383 -10.669 1.00 0.00 O ATOM 1942 CB VAL A 339 11.385 -0.005 -8.150 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.830 0.048 -6.682 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.270 -1.459 -8.611 1.00 0.00 C ATOM 0 H VAL A 339 8.602 -0.688 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 339 10.168 1.745 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 339 12.158 0.496 -8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.747 -0.529 -6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.011 1.084 -6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.049 -0.373 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.201 -1.984 -8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.449 -1.944 -8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.079 -1.487 -9.684 1.00 0.00 H new ATOM 1954 N ARG A 340 10.527 2.217 -10.377 1.00 0.00 N ATOM 1955 CA ARG A 340 10.625 2.550 -11.782 1.00 0.00 C ATOM 1956 C ARG A 340 11.899 1.918 -12.342 1.00 0.00 C ATOM 1957 O ARG A 340 12.036 1.808 -13.556 1.00 0.00 O ATOM 1958 CB ARG A 340 10.534 4.077 -11.903 1.00 0.00 C ATOM 1959 CG ARG A 340 10.781 4.582 -13.330 1.00 0.00 C ATOM 1960 CD ARG A 340 9.711 4.073 -14.285 1.00 0.00 C ATOM 1961 NE ARG A 340 9.935 4.627 -15.624 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.100 4.590 -16.658 1.00 0.00 C ATOM 1963 NH1 ARG A 340 7.919 4.000 -16.544 1.00 0.00 N ATOM 1964 NH2 ARG A 340 9.440 5.144 -17.829 1.00 0.00 N ATOM 0 H ARG A 340 10.961 2.905 -9.761 1.00 0.00 H new ATOM 0 HA ARG A 340 9.813 2.146 -12.386 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.548 4.404 -11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.261 4.533 -11.231 1.00 0.00 H new ATOM 0 HG2 ARG A 340 10.790 5.672 -13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.763 4.253 -13.671 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.734 2.984 -14.324 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.723 4.359 -13.924 1.00 0.00 H new ATOM 0 HE ARG A 340 10.830 5.092 -15.779 1.00 0.00 H new ATOM 0 HH11 ARG A 340 7.646 3.571 -15.660 1.00 0.00 H new ATOM 0 HH12 ARG A 340 7.283 3.975 -17.341 1.00 0.00 H new ATOM 0 HH21 ARG A 340 10.347 5.600 -17.934 1.00 0.00 H new ATOM 0 HH22 ARG A 340 8.792 5.110 -18.616 1.00 0.00 H new ATOM 1978 N SER A 341 12.838 1.499 -11.475 1.00 0.00 N ATOM 1979 CA SER A 341 14.027 0.781 -11.886 1.00 0.00 C ATOM 1980 C SER A 341 14.488 -0.134 -10.751 1.00 0.00 C ATOM 1981 O SER A 341 14.899 0.361 -9.705 1.00 0.00 O ATOM 1982 CB SER A 341 15.105 1.824 -12.176 1.00 0.00 C ATOM 1983 OG SER A 341 16.270 1.172 -12.639 1.00 0.00 O ATOM 0 H SER A 341 12.780 1.656 -10.469 1.00 0.00 H new ATOM 0 HA SER A 341 13.831 0.170 -12.767 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.750 2.534 -12.923 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.327 2.395 -11.275 1.00 0.00 H new ATOM 0 HG SER A 341 16.964 1.837 -12.828 1.00 0.00 H new ATOM 1989 N PRO A 342 14.439 -1.466 -10.908 1.00 0.00 N ATOM 1990 CA PRO A 342 14.851 -2.411 -9.886 1.00 0.00 C ATOM 1991 C PRO A 342 16.369 -2.434 -9.705 1.00 0.00 C ATOM 1992 O PRO A 342 16.862 -2.962 -8.712 1.00 0.00 O ATOM 1993 CB PRO A 342 14.361 -3.777 -10.365 1.00 0.00 C ATOM 1994 CG PRO A 342 14.422 -3.635 -11.884 1.00 0.00 C ATOM 1995 CD PRO A 342 13.988 -2.175 -12.088 1.00 0.00 C ATOM 0 HA PRO A 342 14.433 -2.133 -8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 342 14.999 -4.585 -10.007 1.00 0.00 H new ATOM 0 HB3 PRO A 342 13.350 -3.990 -10.017 1.00 0.00 H new ATOM 0 HG2 PRO A 342 15.424 -3.820 -12.271 1.00 0.00 H new ATOM 0 HG3 PRO A 342 13.752 -4.333 -12.386 1.00 0.00 H new ATOM 0 HD2 PRO A 342 14.433 -1.756 -12.991 1.00 0.00 H new ATOM 0 HD3 PRO A 342 12.907 -2.100 -12.201 1.00 0.00 H new ATOM 2003 N SER A 343 17.109 -1.863 -10.667 1.00 0.00 N ATOM 2004 CA SER A 343 18.564 -1.873 -10.701 1.00 0.00 C ATOM 2005 C SER A 343 19.177 -0.715 -9.896 1.00 0.00 C ATOM 2006 O SER A 343 20.400 -0.536 -9.908 1.00 0.00 O ATOM 2007 CB SER A 343 18.987 -1.815 -12.180 1.00 0.00 C ATOM 2008 OG SER A 343 20.365 -2.119 -12.310 1.00 0.00 O ATOM 0 H SER A 343 16.694 -1.372 -11.459 1.00 0.00 H new ATOM 0 HA SER A 343 18.936 -2.782 -10.229 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.395 -2.521 -12.762 1.00 0.00 H new ATOM 0 HB3 SER A 343 18.787 -0.823 -12.584 1.00 0.00 H new ATOM 0 HG SER A 343 20.862 -1.708 -11.572 1.00 0.00 H new ATOM 2014 N GLN A 344 18.335 0.071 -9.208 1.00 0.00 N ATOM 2015 CA GLN A 344 18.716 1.253 -8.441 1.00 0.00 C ATOM 2016 C GLN A 344 18.470 1.042 -6.968 1.00 0.00 C ATOM 2017 O GLN A 344 18.099 -0.054 -6.548 1.00 0.00 O ATOM 2018 CB GLN A 344 17.946 2.453 -8.969 1.00 0.00 C ATOM 2019 CG GLN A 344 18.360 2.748 -10.414 1.00 0.00 C ATOM 2020 CD GLN A 344 19.766 3.263 -10.546 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.476 3.450 -9.557 1.00 0.00 O ATOM 2022 NE2 GLN A 344 20.160 3.489 -11.804 1.00 0.00 N ATOM 0 H GLN A 344 17.332 -0.112 -9.173 1.00 0.00 H new ATOM 0 HA GLN A 344 19.784 1.437 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN A 344 16.875 2.257 -8.922 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.139 3.324 -8.342 1.00 0.00 H new ATOM 0 HG2 GLN A 344 18.259 1.838 -11.005 1.00 0.00 H new ATOM 0 HG3 GLN A 344 17.673 3.481 -10.837 1.00 0.00 H new ATOM 0 HE21 GLN A 344 19.520 3.312 -12.578 1.00 0.00 H new ATOM 0 HE22 GLN A 344 21.100 3.838 -11.989 1.00 0.00 H new ATOM 2031 N ARG A 345 18.681 2.079 -6.166 1.00 0.00 N ATOM 2032 CA ARG A 345 18.637 1.960 -4.720 1.00 0.00 C ATOM 2033 C ARG A 345 17.996 3.175 -4.100 1.00 0.00 C ATOM 2034 O ARG A 345 17.590 4.096 -4.809 1.00 0.00 O ATOM 2035 CB ARG A 345 20.071 1.815 -4.222 1.00 0.00 C ATOM 2036 CG ARG A 345 20.855 3.123 -4.415 1.00 0.00 C ATOM 2037 CD ARG A 345 22.359 2.848 -4.383 1.00 0.00 C ATOM 2038 NE ARG A 345 22.843 2.116 -5.570 1.00 0.00 N ATOM 2039 CZ ARG A 345 22.735 2.538 -6.832 1.00 0.00 C ATOM 2040 NH1 ARG A 345 22.193 3.735 -7.115 1.00 0.00 N ATOM 2041 NH2 ARG A 345 23.168 1.770 -7.829 1.00 0.00 N ATOM 0 H ARG A 345 18.886 3.020 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 345 18.040 1.093 -4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.068 1.541 -3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.567 1.007 -4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 345 20.582 3.582 -5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.591 3.833 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.893 3.795 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.598 2.274 -3.488 1.00 0.00 H new ATOM 0 HE ARG A 345 23.296 1.216 -5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 345 21.858 4.334 -6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 345 22.117 4.044 -8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 345 23.582 0.860 -7.629 1.00 0.00 H new ATOM 0 HH22 ARG A 345 23.086 2.092 -8.793 1.00 0.00 H new ATOM 2055 N LEU A 346 17.922 3.142 -2.762 1.00 0.00 N ATOM 2056 CA LEU A 346 17.358 4.245 -1.994 1.00 0.00 C ATOM 2057 C LEU A 346 18.471 5.266 -1.817 1.00 0.00 C ATOM 2058 O LEU A 346 19.495 4.900 -1.239 1.00 0.00 O ATOM 2059 CB LEU A 346 16.788 3.807 -0.636 1.00 0.00 C ATOM 2060 CG LEU A 346 15.619 2.825 -0.689 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.416 3.433 -1.398 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.006 1.519 -1.398 1.00 0.00 C ATOM 0 H LEU A 346 18.248 2.359 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 346 16.508 4.666 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.592 3.354 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.466 4.697 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 346 15.356 2.603 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.602 2.709 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.093 4.327 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.691 3.699 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.148 0.847 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.316 1.738 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.828 1.044 -0.863 1.00 0.00 H new ATOM 2074 N ASP A 347 18.268 6.496 -2.304 1.00 0.00 N ATOM 2075 CA ASP A 347 19.362 7.488 -2.347 1.00 0.00 C ATOM 2076 C ASP A 347 19.550 8.162 -0.984 1.00 0.00 C ATOM 2077 O ASP A 347 18.574 8.271 -0.242 1.00 0.00 O ATOM 2078 CB ASP A 347 19.127 8.463 -3.487 1.00 0.00 C ATOM 2079 CG ASP A 347 19.151 7.726 -4.822 1.00 0.00 C ATOM 2080 OD1 ASP A 347 18.059 7.275 -5.243 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.259 7.633 -5.402 1.00 0.00 O ATOM 0 H ASP A 347 17.376 6.829 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 347 20.307 6.986 -2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.167 8.963 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.894 9.238 -3.477 1.00 0.00 H new ATOM 2086 N PRO A 348 20.761 8.602 -0.637 1.00 0.00 N ATOM 2087 CA PRO A 348 21.084 9.208 0.643 1.00 0.00 C ATOM 2088 C PRO A 348 20.160 10.376 0.907 1.00 0.00 C ATOM 2089 O PRO A 348 20.273 11.419 0.264 1.00 0.00 O ATOM 2090 CB PRO A 348 22.544 9.644 0.504 1.00 0.00 C ATOM 2091 CG PRO A 348 23.106 8.653 -0.517 1.00 0.00 C ATOM 2092 CD PRO A 348 21.933 8.478 -1.472 1.00 0.00 C ATOM 0 HA PRO A 348 20.956 8.531 1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.626 10.673 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 348 23.074 9.587 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 348 23.988 9.045 -1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.397 7.711 -0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.943 9.236 -2.255 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.966 7.507 -1.967 1.00 0.00 H new ATOM 2100 N SER A 349 19.235 10.209 1.861 1.00 0.00 N ATOM 2101 CA SER A 349 18.408 11.285 2.392 1.00 0.00 C ATOM 2102 C SER A 349 17.657 12.102 1.325 1.00 0.00 C ATOM 2103 O SER A 349 17.305 13.237 1.598 1.00 0.00 O ATOM 2104 CB SER A 349 19.198 12.122 3.410 1.00 0.00 C ATOM 2105 OG SER A 349 20.241 12.847 2.768 1.00 0.00 O ATOM 0 H SER A 349 19.042 9.304 2.289 1.00 0.00 H new ATOM 0 HA SER A 349 17.587 10.819 2.938 1.00 0.00 H new ATOM 0 HB2 SER A 349 18.526 12.815 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.620 11.470 4.175 1.00 0.00 H new ATOM 0 HG SER A 349 20.730 13.374 3.433 1.00 0.00 H new ATOM 2111 N ARG A 350 17.402 11.547 0.123 1.00 0.00 N ATOM 2112 CA ARG A 350 16.575 12.223 -0.874 1.00 0.00 C ATOM 2113 C ARG A 350 15.226 11.526 -0.945 1.00 0.00 C ATOM 2114 O ARG A 350 14.940 10.805 -1.906 1.00 0.00 O ATOM 2115 CB ARG A 350 17.266 12.291 -2.227 1.00 0.00 C ATOM 2116 CG ARG A 350 18.550 13.124 -2.220 1.00 0.00 C ATOM 2117 CD ARG A 350 18.342 14.525 -1.620 1.00 0.00 C ATOM 2118 NE ARG A 350 19.551 15.350 -1.693 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.564 16.682 -1.577 1.00 0.00 C ATOM 2120 NH1 ARG A 350 18.417 17.343 -1.391 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.706 17.351 -1.649 1.00 0.00 N ATOM 0 H ARG A 350 17.758 10.638 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 350 16.418 13.259 -0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.502 11.279 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.575 12.711 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.317 12.599 -1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.922 13.221 -3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.531 15.026 -2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 350 18.033 14.429 -0.579 1.00 0.00 H new ATOM 0 HE ARG A 350 20.442 14.877 -1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 350 17.536 16.831 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.423 18.359 -1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 350 21.582 16.850 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 350 20.708 18.367 -1.560 1.00 0.00 H new ATOM 2135 N THR A 351 14.381 11.733 0.063 1.00 0.00 N ATOM 2136 CA THR A 351 13.073 11.120 0.080 1.00 0.00 C ATOM 2137 C THR A 351 12.155 11.947 0.947 1.00 0.00 C ATOM 2138 O THR A 351 12.616 12.476 1.952 1.00 0.00 O ATOM 2139 CB THR A 351 13.192 9.698 0.605 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.914 9.111 0.629 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.777 9.603 2.019 1.00 0.00 C ATOM 0 H THR A 351 14.586 12.320 0.872 1.00 0.00 H new ATOM 0 HA THR A 351 12.657 11.079 -0.927 1.00 0.00 H new ATOM 0 HB THR A 351 13.877 9.182 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.337 9.557 -0.026 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.830 8.557 2.322 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.778 10.034 2.028 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.140 10.150 2.714 1.00 0.00 H new ATOM 2149 N VAL A 352 10.867 12.061 0.583 1.00 0.00 N ATOM 2150 CA VAL A 352 9.930 12.884 1.315 1.00 0.00 C ATOM 2151 C VAL A 352 8.744 12.052 1.770 1.00 0.00 C ATOM 2152 O VAL A 352 8.481 10.983 1.206 1.00 0.00 O ATOM 2153 CB VAL A 352 9.514 14.114 0.521 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.705 15.076 0.361 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.925 13.717 -0.822 1.00 0.00 C ATOM 0 H VAL A 352 10.463 11.584 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 352 10.428 13.263 2.208 1.00 0.00 H new ATOM 0 HB VAL A 352 8.734 14.640 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.392 15.951 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.054 15.390 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.513 14.570 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.635 14.613 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.668 13.164 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.048 13.089 -0.663 1.00 0.00 H new ATOM 2165 N PHE A 353 8.048 12.557 2.784 1.00 0.00 N ATOM 2166 CA PHE A 353 6.961 11.841 3.436 1.00 0.00 C ATOM 2167 C PHE A 353 5.630 11.974 2.718 1.00 0.00 C ATOM 2168 O PHE A 353 5.331 13.012 2.109 1.00 0.00 O ATOM 2169 CB PHE A 353 6.836 12.310 4.901 1.00 0.00 C ATOM 2170 CG PHE A 353 5.652 11.753 5.651 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.425 12.414 5.641 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.766 10.532 6.347 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.325 11.869 6.316 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.634 9.974 6.991 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.411 10.646 6.979 1.00 0.00 C ATOM 0 H PHE A 353 8.225 13.481 3.178 1.00 0.00 H new ATOM 0 HA PHE A 353 7.214 10.781 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.746 12.035 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.776 13.398 4.914 1.00 0.00 H new ATOM 0 HD1 PHE A 353 4.322 13.349 5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 353 6.717 10.022 6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 353 2.389 12.409 6.323 1.00 0.00 H new ATOM 0 HE2 PHE A 353 4.718 9.022 7.495 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.548 10.226 7.474 1.00 0.00 H new ATOM 2185 N VAL A 354 4.849 10.890 2.810 1.00 0.00 N ATOM 2186 CA VAL A 354 3.572 10.762 2.124 1.00 0.00 C ATOM 2187 C VAL A 354 2.555 10.299 3.123 1.00 0.00 C ATOM 2188 O VAL A 354 2.797 9.402 3.931 1.00 0.00 O ATOM 2189 CB VAL A 354 3.702 9.778 0.952 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.385 9.582 0.183 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.761 10.234 -0.055 1.00 0.00 C ATOM 0 H VAL A 354 5.095 10.074 3.370 1.00 0.00 H new ATOM 0 HA VAL A 354 3.257 11.719 1.708 1.00 0.00 H new ATOM 0 HB VAL A 354 3.992 8.833 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.542 8.876 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.624 9.193 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.055 10.538 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.824 9.512 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.486 11.210 -0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.729 10.305 0.442 1.00 0.00 H new ATOM 2201 N GLY A 355 1.372 10.919 3.080 1.00 0.00 N ATOM 2202 CA GLY A 355 0.307 10.568 4.001 1.00 0.00 C ATOM 2203 C GLY A 355 -1.037 10.988 3.453 1.00 0.00 C ATOM 2204 O GLY A 355 -1.104 11.493 2.338 1.00 0.00 O ATOM 0 H GLY A 355 1.136 11.660 2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.313 9.492 4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.479 11.050 4.963 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.097 10.774 4.243 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.488 11.089 3.907 1.00 0.00 C ATOM 2210 C ALA A 356 -3.925 10.534 2.550 1.00 0.00 C ATOM 2211 O ALA A 356 -4.860 11.036 1.939 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.764 12.592 4.072 1.00 0.00 C ATOM 0 H ALA A 356 -2.003 10.360 5.170 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.120 10.567 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.803 12.801 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.578 12.885 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.107 13.157 3.411 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.241 9.492 2.066 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.536 8.855 0.793 1.00 0.00 C ATOM 2220 C LEU A 357 -4.713 7.876 0.922 1.00 0.00 C ATOM 2221 O LEU A 357 -5.168 7.619 2.037 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.232 8.266 0.220 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.344 7.385 1.088 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.726 8.104 2.284 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -2.066 6.130 1.536 1.00 0.00 C ATOM 0 H LEU A 357 -2.457 9.067 2.560 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.889 9.580 0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.500 7.685 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -1.622 9.102 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.513 7.104 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.109 7.406 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.109 8.931 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.518 8.490 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.399 5.527 2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.948 6.405 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.371 5.554 0.662 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.207 7.337 -0.201 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.248 6.311 -0.240 1.00 0.00 C ATOM 2239 C HIS A 358 -5.888 5.189 0.735 1.00 0.00 C ATOM 2240 O HIS A 358 -4.709 4.919 0.991 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.361 5.810 -1.692 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.348 4.707 -1.968 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.501 4.429 -1.287 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.223 3.779 -3.025 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.054 3.315 -1.888 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.279 2.967 -2.927 1.00 0.00 N flip ATOM 0 H HIS A 358 -4.883 7.612 -1.128 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.216 6.707 0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.621 6.660 -2.323 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.376 5.468 -2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.435 3.735 -3.762 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.956 2.810 -1.575 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.471 2.188 -3.557 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.913 4.530 1.286 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.786 3.441 2.243 1.00 0.00 C ATOM 2256 C GLY A 359 -6.144 2.179 1.641 1.00 0.00 C ATOM 2257 O GLY A 359 -6.159 1.128 2.284 1.00 0.00 O ATOM 0 H GLY A 359 -7.884 4.753 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.187 3.777 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.773 3.189 2.631 1.00 0.00 H new ATOM 2261 N MET A 360 -5.596 2.298 0.430 1.00 0.00 N ATOM 2262 CA MET A 360 -4.821 1.246 -0.197 1.00 0.00 C ATOM 2263 C MET A 360 -3.689 1.863 -1.039 1.00 0.00 C ATOM 2264 O MET A 360 -2.528 1.491 -0.857 1.00 0.00 O ATOM 2265 CB MET A 360 -5.717 0.397 -1.084 1.00 0.00 C ATOM 2266 CG MET A 360 -6.696 -0.395 -0.249 1.00 0.00 C ATOM 2267 SD MET A 360 -5.920 -1.593 0.877 1.00 0.00 S ATOM 2268 CE MET A 360 -7.417 -2.431 1.470 1.00 0.00 C ATOM 0 H MET A 360 -5.683 3.138 -0.141 1.00 0.00 H new ATOM 0 HA MET A 360 -4.388 0.614 0.579 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.259 1.036 -1.781 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.108 -0.282 -1.682 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.300 0.298 0.337 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.376 -0.927 -0.914 1.00 0.00 H new ATOM 0 HE1 MET A 360 -7.141 -3.210 2.180 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.069 -1.708 1.960 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.942 -2.879 0.626 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.022 2.788 -1.947 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.037 3.502 -2.761 1.00 0.00 C ATOM 2280 C LEU A 361 -1.953 2.520 -3.241 1.00 0.00 C ATOM 2281 O LEU A 361 -0.761 2.670 -2.943 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.487 4.729 -2.000 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.997 5.874 -2.900 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -0.983 5.435 -3.971 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.166 6.546 -3.623 1.00 0.00 C ATOM 0 H LEU A 361 -4.986 3.062 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.508 3.905 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.267 5.111 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.663 4.406 -1.364 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.501 6.565 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -0.685 6.299 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -0.105 5.007 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.440 4.688 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.789 7.352 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.681 5.812 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.862 6.953 -2.889 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.373 1.493 -3.992 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.486 0.417 -4.428 1.00 0.00 C ATOM 2299 C ASN A 362 -0.519 0.883 -5.513 1.00 0.00 C ATOM 2300 O ASN A 362 -0.623 2.002 -5.988 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.357 -0.783 -4.832 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.301 -0.491 -5.976 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -3.068 0.436 -6.747 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.368 -1.288 -6.076 1.00 0.00 N ATOM 0 H ASN A 362 -3.336 1.389 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.834 0.102 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.709 -1.614 -5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.937 -1.107 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.045 -1.142 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.506 -2.042 -5.403 1.00 0.00 H new ATOM 2311 N ALA A 363 0.415 0.020 -5.894 1.00 0.00 N ATOM 2312 CA ALA A 363 1.495 0.343 -6.813 1.00 0.00 C ATOM 2313 C ALA A 363 1.054 0.870 -8.194 1.00 0.00 C ATOM 2314 O ALA A 363 1.855 1.474 -8.904 1.00 0.00 O ATOM 2315 CB ALA A 363 2.319 -0.910 -7.055 1.00 0.00 C ATOM 0 H ALA A 363 0.442 -0.945 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 363 2.050 1.148 -6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.133 -0.683 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 363 2.731 -1.263 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 363 1.685 -1.685 -7.486 1.00 0.00 H new ATOM 2321 N GLU A 364 -0.205 0.655 -8.587 1.00 0.00 N ATOM 2322 CA GLU A 364 -0.704 1.201 -9.850 1.00 0.00 C ATOM 2323 C GLU A 364 -1.087 2.668 -9.692 1.00 0.00 C ATOM 2324 O GLU A 364 -0.895 3.464 -10.612 1.00 0.00 O ATOM 2325 CB GLU A 364 -1.905 0.419 -10.391 1.00 0.00 C ATOM 2326 CG GLU A 364 -1.480 -0.944 -10.946 1.00 0.00 C ATOM 2327 CD GLU A 364 -0.607 -0.845 -12.203 1.00 0.00 C ATOM 2328 OE1 GLU A 364 -1.118 -0.260 -13.188 1.00 0.00 O ATOM 2329 OE2 GLU A 364 0.535 -1.347 -12.160 1.00 0.00 O ATOM 0 H GLU A 364 -0.888 0.114 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 364 0.110 1.109 -10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -2.637 0.278 -9.596 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -2.394 0.997 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -0.934 -1.487 -10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -2.371 -1.528 -11.177 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.622 3.039 -8.525 1.00 0.00 N ATOM 2337 CA ALA A 365 -2.011 4.426 -8.260 1.00 0.00 C ATOM 2338 C ALA A 365 -0.834 5.259 -7.773 1.00 0.00 C ATOM 2339 O ALA A 365 -0.819 6.461 -7.971 1.00 0.00 O ATOM 2340 CB ALA A 365 -3.133 4.424 -7.213 1.00 0.00 C ATOM 0 H ALA A 365 -1.795 2.399 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.359 4.879 -9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.436 5.450 -7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.987 3.865 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.774 3.956 -6.296 1.00 0.00 H new ATOM 2346 N LEU A 366 0.142 4.605 -7.136 1.00 0.00 N ATOM 2347 CA LEU A 366 1.315 5.290 -6.624 1.00 0.00 C ATOM 2348 C LEU A 366 2.268 5.548 -7.808 1.00 0.00 C ATOM 2349 O LEU A 366 3.001 6.532 -7.835 1.00 0.00 O ATOM 2350 CB LEU A 366 1.916 4.357 -5.560 1.00 0.00 C ATOM 2351 CG LEU A 366 2.683 5.115 -4.474 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.175 4.145 -3.381 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.882 5.837 -5.055 1.00 0.00 C ATOM 0 H LEU A 366 0.135 3.599 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 366 1.102 6.257 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.117 3.778 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.586 3.646 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 366 1.998 5.844 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.718 4.702 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.320 3.645 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.836 3.401 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.408 6.367 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.555 5.113 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.547 6.551 -5.807 1.00 0.00 H new ATOM 2365 N ALA A 367 2.251 4.654 -8.798 1.00 0.00 N ATOM 2366 CA ALA A 367 3.057 4.846 -9.984 1.00 0.00 C ATOM 2367 C ALA A 367 2.456 5.883 -10.919 1.00 0.00 C ATOM 2368 O ALA A 367 3.174 6.549 -11.659 1.00 0.00 O ATOM 2369 CB ALA A 367 3.215 3.513 -10.701 1.00 0.00 C ATOM 0 H ALA A 367 1.691 3.801 -8.795 1.00 0.00 H new ATOM 0 HA ALA A 367 4.033 5.222 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.822 3.651 -11.596 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.703 2.799 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.233 3.133 -10.983 1.00 0.00 H new ATOM 2375 N ALA A 368 1.136 6.024 -10.893 1.00 0.00 N ATOM 2376 CA ALA A 368 0.450 6.972 -11.753 1.00 0.00 C ATOM 2377 C ALA A 368 0.643 8.417 -11.289 1.00 0.00 C ATOM 2378 O ALA A 368 0.869 9.295 -12.126 1.00 0.00 O ATOM 2379 CB ALA A 368 -1.049 6.625 -11.800 1.00 0.00 C ATOM 0 H ALA A 368 0.519 5.489 -10.281 1.00 0.00 H new ATOM 0 HA ALA A 368 0.883 6.896 -12.750 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.567 7.335 -12.445 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -1.177 5.617 -12.194 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -1.466 6.677 -10.794 1.00 0.00 H new ATOM 2385 N ILE A 369 0.571 8.690 -9.977 1.00 0.00 N ATOM 2386 CA ILE A 369 0.606 10.050 -9.473 1.00 0.00 C ATOM 2387 C ILE A 369 2.057 10.543 -9.463 1.00 0.00 C ATOM 2388 O ILE A 369 2.308 11.715 -9.723 1.00 0.00 O ATOM 2389 CB ILE A 369 -0.007 10.074 -8.067 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.489 9.663 -8.096 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.170 11.470 -7.469 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -2.069 9.630 -6.678 1.00 0.00 C ATOM 0 H ILE A 369 0.488 7.977 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 369 0.026 10.716 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 369 0.510 9.348 -7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -2.054 10.365 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.590 8.681 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.263 11.495 -6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.232 11.709 -7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.332 12.203 -8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -3.118 9.337 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.515 8.910 -6.075 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.987 10.619 -6.228 1.00 0.00 H new ATOM 2404 N LEU A 370 3.019 9.659 -9.172 1.00 0.00 N ATOM 2405 CA LEU A 370 4.398 10.051 -9.024 1.00 0.00 C ATOM 2406 C LEU A 370 5.091 10.185 -10.373 1.00 0.00 C ATOM 2407 O LEU A 370 6.079 10.901 -10.443 1.00 0.00 O ATOM 2408 CB LEU A 370 5.143 9.072 -8.099 1.00 0.00 C ATOM 2409 CG LEU A 370 5.053 9.443 -6.611 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.811 10.740 -6.368 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.619 9.534 -6.095 1.00 0.00 C ATOM 0 H LEU A 370 2.850 8.662 -9.036 1.00 0.00 H new ATOM 0 HA LEU A 370 4.419 11.036 -8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.736 8.071 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.192 9.034 -8.393 1.00 0.00 H new ATOM 0 HG LEU A 370 5.514 8.635 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.749 11.006 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.856 10.609 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.372 11.536 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.629 9.800 -5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.078 10.296 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.125 8.571 -6.223 1.00 0.00 H new ATOM 2423 N ASN A 371 4.616 9.532 -11.458 1.00 0.00 N ATOM 2424 CA ASN A 371 5.225 9.724 -12.771 1.00 0.00 C ATOM 2425 C ASN A 371 4.541 10.883 -13.498 1.00 0.00 C ATOM 2426 O ASN A 371 5.133 11.491 -14.385 1.00 0.00 O ATOM 2427 CB ASN A 371 5.204 8.417 -13.581 1.00 0.00 C ATOM 2428 CG ASN A 371 4.056 8.325 -14.593 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.209 8.637 -15.770 1.00 0.00 O ATOM 2430 ND2 ASN A 371 2.873 7.896 -14.167 1.00 0.00 N ATOM 0 H ASN A 371 3.829 8.883 -11.441 1.00 0.00 H new ATOM 0 HA ASN A 371 6.275 9.991 -12.648 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.151 8.316 -14.112 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.134 7.576 -12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.091 7.826 -14.818 1.00 0.00 H new ATOM 0 HD22 ASN A 371 2.747 7.637 -13.189 1.00 0.00 H new ATOM 2437 N ASP A 372 3.297 11.213 -13.148 1.00 0.00 N ATOM 2438 CA ASP A 372 2.587 12.311 -13.783 1.00 0.00 C ATOM 2439 C ASP A 372 3.082 13.664 -13.279 1.00 0.00 C ATOM 2440 O ASP A 372 3.163 14.624 -14.049 1.00 0.00 O ATOM 2441 CB ASP A 372 1.098 12.119 -13.559 1.00 0.00 C ATOM 2442 CG ASP A 372 0.314 13.202 -14.274 1.00 0.00 C ATOM 2443 OD1 ASP A 372 0.113 13.042 -15.503 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.061 14.166 -13.585 1.00 0.00 O ATOM 0 H ASP A 372 2.763 10.730 -12.425 1.00 0.00 H new ATOM 0 HA ASP A 372 2.784 12.306 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 372 0.792 11.138 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.878 12.145 -12.492 1.00 0.00 H new ATOM 2449 N LEU A 373 3.418 13.736 -11.985 1.00 0.00 N ATOM 2450 CA LEU A 373 3.854 14.959 -11.357 1.00 0.00 C ATOM 2451 C LEU A 373 5.205 15.437 -11.892 1.00 0.00 C ATOM 2452 O LEU A 373 5.396 16.649 -11.977 1.00 0.00 O ATOM 2453 CB LEU A 373 3.947 14.722 -9.859 1.00 0.00 C ATOM 2454 CG LEU A 373 2.799 15.417 -9.109 1.00 0.00 C ATOM 2455 CD1 LEU A 373 1.383 15.012 -9.557 1.00 0.00 C ATOM 2456 CD2 LEU A 373 2.949 15.107 -7.624 1.00 0.00 C ATOM 0 H LEU A 373 3.390 12.936 -11.353 1.00 0.00 H new ATOM 0 HA LEU A 373 3.129 15.740 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.921 13.651 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 373 4.903 15.093 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 373 2.885 16.480 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.645 15.557 -8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.253 15.251 -10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 373 1.247 13.941 -9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 373 2.145 15.590 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 373 2.900 14.029 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 373 3.910 15.480 -7.270 1.00 0.00 H new ATOM 2468 N PHE A 374 6.121 14.516 -12.243 1.00 0.00 N ATOM 2469 CA PHE A 374 7.445 14.934 -12.703 1.00 0.00 C ATOM 2470 C PHE A 374 8.202 13.896 -13.536 1.00 0.00 C ATOM 2471 O PHE A 374 9.152 14.250 -14.233 1.00 0.00 O ATOM 2472 CB PHE A 374 8.277 15.379 -11.485 1.00 0.00 C ATOM 2473 CG PHE A 374 7.842 14.811 -10.154 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.890 13.440 -9.918 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.406 15.660 -9.130 1.00 0.00 C ATOM 2476 CE1 PHE A 374 7.491 12.903 -8.691 1.00 0.00 C ATOM 2477 CE2 PHE A 374 7.010 15.135 -7.888 1.00 0.00 C ATOM 2478 CZ PHE A 374 7.056 13.751 -7.674 1.00 0.00 C ATOM 0 H PHE A 374 5.970 13.508 -12.217 1.00 0.00 H new ATOM 0 HA PHE A 374 7.286 15.763 -13.392 1.00 0.00 H new ATOM 0 HB2 PHE A 374 9.317 15.100 -11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.245 16.467 -11.423 1.00 0.00 H new ATOM 0 HD1 PHE A 374 8.242 12.780 -10.697 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.374 16.727 -9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 374 7.520 11.835 -8.531 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.672 15.795 -7.103 1.00 0.00 H new ATOM 0 HZ PHE A 374 6.754 13.341 -6.721 1.00 0.00 H new ATOM 2488 N GLY A 375 7.788 12.631 -13.476 1.00 0.00 N ATOM 2489 CA GLY A 375 8.392 11.582 -14.299 1.00 0.00 C ATOM 2490 C GLY A 375 9.812 11.201 -13.866 1.00 0.00 C ATOM 2491 O GLY A 375 10.412 10.242 -14.362 1.00 0.00 O ATOM 0 H GLY A 375 7.037 12.307 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.760 10.695 -14.262 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.415 11.915 -15.337 1.00 0.00 H new ATOM 2495 N GLY A 376 10.363 11.971 -12.916 1.00 0.00 N ATOM 2496 CA GLY A 376 11.676 11.713 -12.337 1.00 0.00 C ATOM 2497 C GLY A 376 11.614 10.892 -11.054 1.00 0.00 C ATOM 2498 O GLY A 376 11.720 11.455 -9.957 1.00 0.00 O ATOM 0 H GLY A 376 9.901 12.794 -12.530 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.292 11.188 -13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.168 12.663 -12.130 1.00 0.00 H new ATOM 2502 N VAL A 377 11.445 9.569 -11.147 1.00 0.00 N ATOM 2503 CA VAL A 377 11.335 8.688 -9.976 1.00 0.00 C ATOM 2504 C VAL A 377 12.208 7.445 -10.101 1.00 0.00 C ATOM 2505 O VAL A 377 12.609 7.049 -11.186 1.00 0.00 O ATOM 2506 CB VAL A 377 9.873 8.299 -9.742 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.998 9.536 -9.751 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.342 7.325 -10.789 1.00 0.00 C ATOM 0 H VAL A 377 11.380 9.076 -12.038 1.00 0.00 H new ATOM 0 HA VAL A 377 11.700 9.246 -9.114 1.00 0.00 H new ATOM 0 HB VAL A 377 9.839 7.803 -8.772 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.960 9.249 -9.584 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.319 10.214 -8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.085 10.036 -10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.301 7.087 -10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.410 7.780 -11.777 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.935 6.411 -10.770 1.00 0.00 H new ATOM 2518 N VAL A 378 12.497 6.832 -8.943 1.00 0.00 N ATOM 2519 CA VAL A 378 13.324 5.639 -8.914 1.00 0.00 C ATOM 2520 C VAL A 378 12.724 4.577 -8.000 1.00 0.00 C ATOM 2521 O VAL A 378 12.865 3.385 -8.270 1.00 0.00 O ATOM 2522 CB VAL A 378 14.760 5.999 -8.542 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.898 6.322 -7.052 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.680 4.815 -8.845 1.00 0.00 C ATOM 0 H VAL A 378 12.170 7.146 -8.029 1.00 0.00 H new ATOM 0 HA VAL A 378 13.351 5.202 -9.912 1.00 0.00 H new ATOM 0 HB VAL A 378 15.034 6.877 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.935 6.573 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.258 7.168 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.599 5.455 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.705 5.073 -8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.362 3.949 -8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.630 4.578 -9.908 1.00 0.00 H new ATOM 2534 N TYR A 379 12.047 4.981 -6.909 1.00 0.00 N ATOM 2535 CA TYR A 379 11.541 4.047 -5.922 1.00 0.00 C ATOM 2536 C TYR A 379 10.418 4.751 -5.178 1.00 0.00 C ATOM 2537 O TYR A 379 10.473 5.964 -4.979 1.00 0.00 O ATOM 2538 CB TYR A 379 12.664 3.666 -4.958 1.00 0.00 C ATOM 2539 CG TYR A 379 12.154 2.905 -3.730 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.511 3.592 -2.692 1.00 0.00 C ATOM 2541 CD2 TYR A 379 12.317 1.518 -3.662 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.041 2.883 -1.576 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.848 0.818 -2.548 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.212 1.493 -1.491 1.00 0.00 C ATOM 2545 OH TYR A 379 10.794 0.781 -0.395 1.00 0.00 O ATOM 0 H TYR A 379 11.844 5.959 -6.700 1.00 0.00 H new ATOM 0 HA TYR A 379 11.174 3.134 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.396 3.052 -5.483 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.180 4.569 -4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.378 4.662 -2.750 1.00 0.00 H new ATOM 0 HD2 TYR A 379 12.804 0.990 -4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.544 3.411 -0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.975 -0.253 -2.498 1.00 0.00 H new ATOM 0 HH TYR A 379 10.999 -0.169 -0.524 1.00 0.00 H new ATOM 2555 N ALA A 380 9.406 3.996 -4.752 1.00 0.00 N ATOM 2556 CA ALA A 380 8.381 4.566 -3.904 1.00 0.00 C ATOM 2557 C ALA A 380 7.747 3.466 -3.082 1.00 0.00 C ATOM 2558 O ALA A 380 7.622 2.326 -3.548 1.00 0.00 O ATOM 2559 CB ALA A 380 7.338 5.243 -4.787 1.00 0.00 C ATOM 0 H ALA A 380 9.282 3.009 -4.979 1.00 0.00 H new ATOM 0 HA ALA A 380 8.811 5.304 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.558 5.678 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.813 6.029 -5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.896 4.507 -5.458 1.00 0.00 H new ATOM 2565 N GLY A 381 7.334 3.770 -1.843 1.00 0.00 N ATOM 2566 CA GLY A 381 6.654 2.771 -1.040 1.00 0.00 C ATOM 2567 C GLY A 381 5.864 3.340 0.132 1.00 0.00 C ATOM 2568 O GLY A 381 5.856 4.544 0.420 1.00 0.00 O ATOM 0 H GLY A 381 7.459 4.677 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 381 5.976 2.207 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.392 2.066 -0.657 1.00 0.00 H new ATOM 2572 N ILE A 382 5.183 2.438 0.824 1.00 0.00 N ATOM 2573 CA ILE A 382 4.441 2.743 2.028 1.00 0.00 C ATOM 2574 C ILE A 382 4.965 1.859 3.187 1.00 0.00 C ATOM 2575 O ILE A 382 5.297 0.681 3.018 1.00 0.00 O ATOM 2576 CB ILE A 382 2.920 2.613 1.765 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.508 3.447 0.531 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.139 3.009 3.020 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.002 3.470 0.333 1.00 0.00 C ATOM 0 H ILE A 382 5.133 1.455 0.555 1.00 0.00 H new ATOM 0 HA ILE A 382 4.597 3.778 2.331 1.00 0.00 H new ATOM 0 HB ILE A 382 2.679 1.574 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.874 4.467 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.984 3.036 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.070 2.915 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.418 2.353 3.845 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.371 4.041 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.760 4.068 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.638 2.452 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 382 0.526 3.906 1.211 1.00 0.00 H new ATOM 2591 N ASP A 383 5.040 2.454 4.369 1.00 0.00 N ATOM 2592 CA ASP A 383 5.669 1.818 5.494 1.00 0.00 C ATOM 2593 C ASP A 383 4.657 0.889 6.194 1.00 0.00 C ATOM 2594 O ASP A 383 3.451 1.140 6.209 1.00 0.00 O ATOM 2595 CB ASP A 383 6.266 2.877 6.437 1.00 0.00 C ATOM 2596 CG ASP A 383 7.505 3.590 5.877 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.515 3.970 4.694 1.00 0.00 O ATOM 2598 OD2 ASP A 383 8.445 3.748 6.673 1.00 0.00 O ATOM 0 H ASP A 383 4.667 3.383 4.564 1.00 0.00 H new ATOM 0 HA ASP A 383 6.500 1.196 5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.502 3.621 6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 383 6.531 2.400 7.381 1.00 0.00 H new ATOM 2603 N THR A 384 5.191 -0.179 6.766 1.00 0.00 N ATOM 2604 CA THR A 384 4.415 -1.131 7.529 1.00 0.00 C ATOM 2605 C THR A 384 5.141 -1.373 8.843 1.00 0.00 C ATOM 2606 O THR A 384 6.338 -1.113 8.958 1.00 0.00 O ATOM 2607 CB THR A 384 4.269 -2.470 6.768 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.542 -2.979 6.441 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.390 -2.378 5.525 1.00 0.00 C ATOM 0 H THR A 384 6.184 -0.407 6.710 1.00 0.00 H new ATOM 0 HA THR A 384 3.415 -0.733 7.698 1.00 0.00 H new ATOM 0 HB THR A 384 3.757 -3.156 7.443 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.442 -3.827 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.335 -3.355 5.045 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.388 -2.057 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.818 -1.656 4.830 1.00 0.00 H new ATOM 2617 N ASP A 385 4.390 -1.870 9.821 1.00 0.00 N ATOM 2618 CA ASP A 385 4.914 -2.306 11.102 1.00 0.00 C ATOM 2619 C ASP A 385 4.447 -3.751 11.274 1.00 0.00 C ATOM 2620 O ASP A 385 3.838 -4.317 10.370 1.00 0.00 O ATOM 2621 CB ASP A 385 4.446 -1.325 12.192 1.00 0.00 C ATOM 2622 CG ASP A 385 5.296 -1.478 13.444 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.095 -2.465 14.184 1.00 0.00 O ATOM 2624 OD2 ASP A 385 6.166 -0.593 13.672 1.00 0.00 O ATOM 0 H ASP A 385 3.379 -1.981 9.739 1.00 0.00 H new ATOM 0 HA ASP A 385 6.002 -2.297 11.172 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.513 -0.302 11.822 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.399 -1.510 12.431 1.00 0.00 H new ATOM 2629 N LYS A 386 4.694 -4.395 12.401 1.00 0.00 N ATOM 2630 CA LYS A 386 4.361 -5.790 12.588 1.00 0.00 C ATOM 2631 C LYS A 386 2.861 -6.016 12.791 1.00 0.00 C ATOM 2632 O LYS A 386 2.386 -6.031 13.921 1.00 0.00 O ATOM 2633 CB LYS A 386 5.181 -6.324 13.758 1.00 0.00 C ATOM 2634 CG LYS A 386 4.979 -7.794 14.087 1.00 0.00 C ATOM 2635 CD LYS A 386 5.089 -8.679 12.849 1.00 0.00 C ATOM 2636 CE LYS A 386 5.047 -10.145 13.247 1.00 0.00 C ATOM 2637 NZ LYS A 386 3.823 -10.476 13.997 1.00 0.00 N ATOM 0 H LYS A 386 5.133 -3.961 13.213 1.00 0.00 H new ATOM 0 HA LYS A 386 4.611 -6.340 11.681 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.237 -6.161 13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.942 -5.736 14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.721 -8.106 14.822 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.999 -7.931 14.545 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.273 -8.458 12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.018 -8.464 12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.104 -10.766 12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.920 -10.381 13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 3.800 -11.497 14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 3.814 -9.953 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 2.989 -10.212 13.435 1.00 0.00 H new ATOM 2651 N HIS A 387 2.149 -6.188 11.676 1.00 0.00 N ATOM 2652 CA HIS A 387 0.762 -6.590 11.659 1.00 0.00 C ATOM 2653 C HIS A 387 -0.209 -5.540 12.148 1.00 0.00 C ATOM 2654 O HIS A 387 -1.176 -5.856 12.827 1.00 0.00 O ATOM 2655 CB HIS A 387 0.603 -7.983 12.312 1.00 0.00 C ATOM 2656 CG HIS A 387 1.360 -9.078 11.603 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.560 -10.375 12.094 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.925 -8.976 10.380 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.278 -11.019 11.161 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.508 -10.206 10.119 1.00 0.00 N ATOM 0 H HIS A 387 2.539 -6.046 10.744 1.00 0.00 H new ATOM 0 HA HIS A 387 0.465 -6.690 10.615 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.943 -7.930 13.346 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.455 -8.243 12.337 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.923 -8.110 9.735 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.620 -12.041 11.238 1.00 0.00 H new ATOM 0 HE2 HIS A 387 3.026 -10.452 9.275 1.00 0.00 H new ATOM 2668 N LYS A 388 0.066 -4.279 11.789 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.741 -3.145 12.158 1.00 0.00 C ATOM 2670 C LYS A 388 -1.461 -2.587 10.938 1.00 0.00 C ATOM 2671 O LYS A 388 -2.270 -1.674 11.089 1.00 0.00 O ATOM 2672 CB LYS A 388 0.109 -2.114 12.908 1.00 0.00 C ATOM 2673 CG LYS A 388 0.437 -2.694 14.294 1.00 0.00 C ATOM 2674 CD LYS A 388 1.371 -1.780 15.081 1.00 0.00 C ATOM 2675 CE LYS A 388 1.562 -2.449 16.454 1.00 0.00 C ATOM 2676 NZ LYS A 388 2.519 -1.735 17.341 1.00 0.00 N ATOM 0 H LYS A 388 0.877 -4.031 11.222 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.524 -3.452 12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.025 -1.900 12.357 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -0.431 -1.172 13.006 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.486 -2.841 14.855 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.899 -3.674 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.326 -1.663 14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.942 -0.784 15.189 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.596 -2.513 16.954 1.00 0.00 H new ATOM 0 HE3 LYS A 388 1.912 -3.470 16.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 2.597 -2.241 18.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.453 -1.696 16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 2.177 -0.768 17.514 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.168 -3.138 9.739 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.794 -2.847 8.470 1.00 0.00 C ATOM 2692 C TYR A 389 -2.149 -1.383 8.267 1.00 0.00 C ATOM 2693 O TYR A 389 -3.302 -1.100 7.986 1.00 0.00 O ATOM 2694 CB TYR A 389 -2.971 -3.784 8.227 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.181 -3.605 9.121 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.150 -3.929 10.492 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.351 -3.102 8.541 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.287 -3.685 11.281 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.479 -2.858 9.335 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.454 -3.148 10.705 1.00 0.00 C ATOM 2701 OH TYR A 389 -7.566 -2.935 11.454 1.00 0.00 O ATOM 0 H TYR A 389 -0.436 -3.843 9.647 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.044 -3.039 7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.292 -3.665 7.192 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.617 -4.809 8.335 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.263 -4.360 10.931 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.384 -2.902 7.480 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.265 -3.911 12.337 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -7.371 -2.445 8.889 1.00 0.00 H new ATOM 0 HH TYR A 389 -8.273 -2.559 10.890 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.187 -0.469 8.409 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.445 0.956 8.357 1.00 0.00 C ATOM 2713 C PRO A 390 -1.880 1.389 6.952 1.00 0.00 C ATOM 2714 O PRO A 390 -2.876 2.091 6.843 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.133 1.616 8.733 1.00 0.00 C ATOM 2716 CG PRO A 390 0.924 0.566 8.359 1.00 0.00 C ATOM 2717 CD PRO A 390 0.211 -0.755 8.660 1.00 0.00 C ATOM 0 HA PRO A 390 -2.254 1.239 9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.017 2.547 8.187 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.097 1.859 9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.214 0.639 7.311 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.833 0.679 8.950 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.574 -1.559 8.020 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.374 -1.070 9.691 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.170 0.988 5.878 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.429 1.413 4.499 1.00 0.00 C ATOM 2727 C ILE A 391 -1.802 2.911 4.425 1.00 0.00 C ATOM 2728 O ILE A 391 -2.652 3.276 3.634 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.410 0.414 3.827 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.394 0.505 2.304 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.854 0.515 4.294 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.024 0.237 1.721 1.00 0.00 C ATOM 0 H ILE A 391 -0.383 0.344 5.954 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.520 1.366 3.899 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.024 -0.552 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.106 -0.211 1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.727 1.497 1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.459 -0.223 3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.904 0.326 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.235 1.514 4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.069 0.314 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.315 0.969 2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.700 -0.766 2.000 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.176 3.778 5.239 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.595 5.183 5.314 1.00 0.00 C ATOM 2746 C GLY A 392 -0.502 6.181 5.667 1.00 0.00 C ATOM 2747 O GLY A 392 -0.784 7.343 5.940 1.00 0.00 O ATOM 0 H GLY A 392 -0.392 3.534 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.023 5.467 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.390 5.266 6.055 1.00 0.00 H new ATOM 2751 N SER A 393 0.754 5.718 5.655 1.00 0.00 N ATOM 2752 CA SER A 393 1.896 6.574 5.926 1.00 0.00 C ATOM 2753 C SER A 393 3.165 5.992 5.263 1.00 0.00 C ATOM 2754 O SER A 393 3.507 4.821 5.452 1.00 0.00 O ATOM 2755 CB SER A 393 2.058 6.696 7.444 1.00 0.00 C ATOM 2756 OG SER A 393 2.366 5.450 8.044 1.00 0.00 O ATOM 0 H SER A 393 0.997 4.747 5.458 1.00 0.00 H new ATOM 0 HA SER A 393 1.738 7.567 5.505 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.848 7.412 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.138 7.090 7.877 1.00 0.00 H new ATOM 0 HG SER A 393 2.734 4.843 7.368 1.00 0.00 H new ATOM 2762 N GLY A 394 3.868 6.799 4.459 1.00 0.00 N ATOM 2763 CA GLY A 394 4.963 6.297 3.648 1.00 0.00 C ATOM 2764 C GLY A 394 5.996 7.345 3.243 1.00 0.00 C ATOM 2765 O GLY A 394 6.065 8.453 3.786 1.00 0.00 O ATOM 0 H GLY A 394 3.692 7.799 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.469 5.503 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.550 5.847 2.745 1.00 0.00 H new ATOM 2769 N ARG A 395 6.808 6.969 2.262 1.00 0.00 N ATOM 2770 CA ARG A 395 7.890 7.839 1.769 1.00 0.00 C ATOM 2771 C ARG A 395 8.159 7.511 0.307 1.00 0.00 C ATOM 2772 O ARG A 395 7.765 6.474 -0.200 1.00 0.00 O ATOM 2773 CB ARG A 395 9.176 7.543 2.548 1.00 0.00 C ATOM 2774 CG ARG A 395 9.077 7.817 4.036 1.00 0.00 C ATOM 2775 CD ARG A 395 10.365 7.329 4.713 1.00 0.00 C ATOM 2776 NE ARG A 395 10.352 7.568 6.160 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.221 7.061 7.048 1.00 0.00 C ATOM 2778 NH1 ARG A 395 12.276 6.304 6.727 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.045 7.301 8.359 1.00 0.00 N ATOM 0 H ARG A 395 6.744 6.069 1.787 1.00 0.00 H new ATOM 0 HA ARG A 395 7.596 8.882 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.445 6.497 2.399 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.986 8.143 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.936 8.883 4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.211 7.306 4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.493 6.263 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.222 7.837 4.270 1.00 0.00 H new ATOM 0 HE ARG A 395 9.617 8.174 6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.463 6.077 5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.894 5.954 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.255 7.865 8.673 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.701 6.919 9.040 1.00 0.00 H new ATOM 2793 N VAL A 396 8.840 8.416 -0.407 1.00 0.00 N ATOM 2794 CA VAL A 396 9.111 8.221 -1.829 1.00 0.00 C ATOM 2795 C VAL A 396 10.504 8.764 -2.146 1.00 0.00 C ATOM 2796 O VAL A 396 10.869 9.861 -1.732 1.00 0.00 O ATOM 2797 CB VAL A 396 8.039 8.922 -2.651 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.867 10.389 -2.243 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.311 8.892 -4.163 1.00 0.00 C ATOM 0 H VAL A 396 9.210 9.285 -0.022 1.00 0.00 H new ATOM 0 HA VAL A 396 9.087 7.161 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 396 7.130 8.358 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.092 10.849 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.579 10.443 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.808 10.920 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.508 9.409 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.259 9.388 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.359 7.858 -4.504 1.00 0.00 H new ATOM 2809 N THR A 397 11.260 7.979 -2.889 1.00 0.00 N ATOM 2810 CA THR A 397 12.673 8.251 -3.131 1.00 0.00 C ATOM 2811 C THR A 397 12.875 8.629 -4.585 1.00 0.00 C ATOM 2812 O THR A 397 12.250 8.101 -5.488 1.00 0.00 O ATOM 2813 CB THR A 397 13.443 6.990 -2.779 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.145 6.629 -1.439 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.944 7.159 -2.939 1.00 0.00 C ATOM 0 H THR A 397 10.917 7.133 -3.344 1.00 0.00 H new ATOM 0 HA THR A 397 13.029 9.082 -2.522 1.00 0.00 H new ATOM 0 HB THR A 397 13.134 6.207 -3.471 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.970 6.625 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.445 6.228 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.173 7.413 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.292 7.957 -2.284 1.00 0.00 H new ATOM 2823 N PHE A 398 13.783 9.573 -4.828 1.00 0.00 N ATOM 2824 CA PHE A 398 14.035 10.094 -6.142 1.00 0.00 C ATOM 2825 C PHE A 398 15.524 10.110 -6.434 1.00 0.00 C ATOM 2826 O PHE A 398 16.354 10.037 -5.529 1.00 0.00 O ATOM 2827 CB PHE A 398 13.546 11.534 -6.219 1.00 0.00 C ATOM 2828 CG PHE A 398 12.105 11.732 -5.866 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.138 11.351 -6.792 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.721 12.291 -4.632 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.788 11.573 -6.518 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.360 12.527 -4.365 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.390 12.165 -5.314 1.00 0.00 C ATOM 0 H PHE A 398 14.363 9.992 -4.101 1.00 0.00 H new ATOM 0 HA PHE A 398 13.517 9.459 -6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.155 12.145 -5.553 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.711 11.904 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.432 10.885 -7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.469 12.538 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 398 9.042 11.285 -7.243 1.00 0.00 H new ATOM 0 HE2 PHE A 398 10.062 12.985 -3.433 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.343 12.342 -5.116 1.00 0.00 H new ATOM 2843 N ASN A 399 15.842 10.219 -7.719 1.00 0.00 N ATOM 2844 CA ASN A 399 17.213 10.387 -8.157 1.00 0.00 C ATOM 2845 C ASN A 399 17.331 11.663 -8.981 1.00 0.00 C ATOM 2846 O ASN A 399 18.269 11.848 -9.765 1.00 0.00 O ATOM 2847 CB ASN A 399 17.693 9.122 -8.856 1.00 0.00 C ATOM 2848 CG ASN A 399 19.199 9.139 -9.131 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.634 9.347 -10.261 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.989 8.924 -8.089 1.00 0.00 N ATOM 0 H ASN A 399 15.160 10.193 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 399 17.885 10.519 -7.309 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.449 8.256 -8.241 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.156 9.005 -9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 399 21.002 8.927 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.584 8.756 -7.168 1.00 0.00 H new ATOM 2857 N ASN A 400 16.381 12.569 -8.808 1.00 0.00 N ATOM 2858 CA ASN A 400 16.357 13.855 -9.466 1.00 0.00 C ATOM 2859 C ASN A 400 15.878 14.920 -8.473 1.00 0.00 C ATOM 2860 O ASN A 400 15.181 14.578 -7.510 1.00 0.00 O ATOM 2861 CB ASN A 400 15.412 13.765 -10.704 1.00 0.00 C ATOM 2862 CG ASN A 400 15.757 12.616 -11.649 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.559 12.815 -12.557 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.151 11.440 -11.434 1.00 0.00 N ATOM 0 H ASN A 400 15.585 12.420 -8.187 1.00 0.00 H new ATOM 0 HA ASN A 400 17.353 14.135 -9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.385 13.646 -10.360 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.457 14.704 -11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.347 10.646 -12.043 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.493 11.339 -10.661 1.00 0.00 H new ATOM 2871 N GLN A 401 16.232 16.192 -8.677 1.00 0.00 N ATOM 2872 CA GLN A 401 15.794 17.250 -7.758 1.00 0.00 C ATOM 2873 C GLN A 401 14.413 17.743 -8.147 1.00 0.00 C ATOM 2874 O GLN A 401 13.665 18.276 -7.326 1.00 0.00 O ATOM 2875 CB GLN A 401 16.807 18.405 -7.756 1.00 0.00 C ATOM 2876 CG GLN A 401 16.481 19.424 -6.648 1.00 0.00 C ATOM 2877 CD GLN A 401 17.291 20.694 -6.846 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.490 20.656 -7.124 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.657 21.863 -6.709 1.00 0.00 N ATOM 0 H GLN A 401 16.810 16.512 -9.454 1.00 0.00 H new ATOM 0 HA GLN A 401 15.740 16.842 -6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.813 18.011 -7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.799 18.902 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.416 19.658 -6.661 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.701 18.993 -5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.664 21.880 -6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.167 22.737 -6.835 1.00 0.00 H new ATOM 2888 N ARG A 402 14.050 17.580 -9.417 1.00 0.00 N ATOM 2889 CA ARG A 402 12.806 18.108 -9.948 1.00 0.00 C ATOM 2890 C ARG A 402 11.604 17.670 -9.107 1.00 0.00 C ATOM 2891 O ARG A 402 10.606 18.390 -8.995 1.00 0.00 O ATOM 2892 CB ARG A 402 12.632 17.677 -11.420 1.00 0.00 C ATOM 2893 CG ARG A 402 13.700 18.174 -12.410 1.00 0.00 C ATOM 2894 CD ARG A 402 15.048 17.428 -12.374 1.00 0.00 C ATOM 2895 NE ARG A 402 16.081 18.082 -13.196 1.00 0.00 N ATOM 2896 CZ ARG A 402 17.267 17.544 -13.487 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.543 16.289 -13.146 1.00 0.00 N ATOM 2898 NH2 ARG A 402 18.161 18.281 -14.117 1.00 0.00 N ATOM 0 H ARG A 402 14.613 17.077 -10.103 1.00 0.00 H new ATOM 0 HA ARG A 402 12.854 19.196 -9.903 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.613 16.588 -11.457 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.658 18.025 -11.765 1.00 0.00 H new ATOM 0 HG2 ARG A 402 13.294 18.103 -13.419 1.00 0.00 H new ATOM 0 HG3 ARG A 402 13.886 19.230 -12.215 1.00 0.00 H new ATOM 0 HD2 ARG A 402 15.396 17.364 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 402 14.903 16.406 -12.725 1.00 0.00 H new ATOM 0 HE ARG A 402 15.876 19.009 -13.568 1.00 0.00 H new ATOM 0 HH11 ARG A 402 16.845 15.728 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 402 18.453 15.887 -13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.940 19.243 -14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 402 19.074 17.889 -14.349 1.00 0.00 H new ATOM 2912 N SER A 403 11.709 16.471 -8.513 1.00 0.00 N ATOM 2913 CA SER A 403 10.628 15.849 -7.751 1.00 0.00 C ATOM 2914 C SER A 403 10.556 16.426 -6.339 1.00 0.00 C ATOM 2915 O SER A 403 9.478 16.467 -5.751 1.00 0.00 O ATOM 2916 CB SER A 403 10.832 14.343 -7.755 1.00 0.00 C ATOM 2917 OG SER A 403 11.032 13.937 -9.096 1.00 0.00 O ATOM 0 H SER A 403 12.557 15.905 -8.552 1.00 0.00 H new ATOM 0 HA SER A 403 9.667 16.067 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.692 14.072 -7.142 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.965 13.839 -7.329 1.00 0.00 H new ATOM 0 HG SER A 403 11.289 12.992 -9.117 1.00 0.00 H new ATOM 2923 N TYR A 404 11.696 16.877 -5.783 1.00 0.00 N ATOM 2924 CA TYR A 404 11.717 17.366 -4.426 1.00 0.00 C ATOM 2925 C TYR A 404 11.005 18.720 -4.295 1.00 0.00 C ATOM 2926 O TYR A 404 10.096 18.851 -3.476 1.00 0.00 O ATOM 2927 CB TYR A 404 13.147 17.537 -3.956 1.00 0.00 C ATOM 2928 CG TYR A 404 13.212 18.006 -2.531 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.138 17.102 -1.453 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.400 19.362 -2.284 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.230 17.571 -0.133 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.500 19.842 -0.968 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.393 18.943 0.111 1.00 0.00 C ATOM 2934 OH TYR A 404 13.432 19.394 1.402 1.00 0.00 O ATOM 0 H TYR A 404 12.597 16.906 -6.261 1.00 0.00 H new ATOM 0 HA TYR A 404 11.195 16.630 -3.814 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.677 16.589 -4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.658 18.254 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.010 16.046 -1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.470 20.052 -3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.175 16.877 0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.658 20.894 -0.784 1.00 0.00 H new ATOM 0 HH TYR A 404 13.551 20.367 1.405 1.00 0.00 H new ATOM 2944 N LEU A 405 11.392 19.732 -5.086 1.00 0.00 N ATOM 2945 CA LEU A 405 10.770 21.064 -4.970 1.00 0.00 C ATOM 2946 C LEU A 405 9.402 21.121 -5.659 1.00 0.00 C ATOM 2947 O LEU A 405 8.648 22.028 -5.358 1.00 0.00 O ATOM 2948 CB LEU A 405 11.711 22.182 -5.444 1.00 0.00 C ATOM 2949 CG LEU A 405 11.878 22.396 -6.950 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.128 21.089 -7.721 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.667 23.130 -7.555 1.00 0.00 C ATOM 0 H LEU A 405 12.117 19.660 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 405 10.590 21.239 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.360 23.119 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.698 21.987 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 405 12.767 23.018 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.238 21.308 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.039 20.617 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.285 20.414 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.821 23.264 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.765 22.541 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.557 24.104 -7.079 1.00 0.00 H new ATOM 2963 N LYS A 406 9.054 20.186 -6.564 1.00 0.00 N ATOM 2964 CA LYS A 406 7.717 20.174 -7.170 1.00 0.00 C ATOM 2965 C LYS A 406 6.695 19.408 -6.328 1.00 0.00 C ATOM 2966 O LYS A 406 5.511 19.742 -6.308 1.00 0.00 O ATOM 2967 CB LYS A 406 7.769 19.661 -8.608 1.00 0.00 C ATOM 2968 CG LYS A 406 6.401 19.842 -9.292 1.00 0.00 C ATOM 2969 CD LYS A 406 6.437 19.347 -10.744 1.00 0.00 C ATOM 2970 CE LYS A 406 7.343 20.214 -11.617 1.00 0.00 C ATOM 2971 NZ LYS A 406 7.320 19.773 -13.014 1.00 0.00 N ATOM 0 H LYS A 406 9.673 19.441 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 406 7.372 21.208 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.536 20.199 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.050 18.608 -8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.639 19.295 -8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.117 20.894 -9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.788 18.315 -10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.427 19.349 -11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 406 7.022 21.254 -11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 406 8.364 20.173 -11.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 7.945 20.381 -13.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 7.649 18.788 -13.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 6.349 19.836 -13.382 1.00 0.00 H new ATOM 2985 N ALA A 407 7.128 18.370 -5.603 1.00 0.00 N ATOM 2986 CA ALA A 407 6.221 17.631 -4.727 1.00 0.00 C ATOM 2987 C ALA A 407 5.880 18.470 -3.502 1.00 0.00 C ATOM 2988 O ALA A 407 4.778 18.400 -2.967 1.00 0.00 O ATOM 2989 CB ALA A 407 6.902 16.325 -4.272 1.00 0.00 C ATOM 0 H ALA A 407 8.089 18.028 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 407 5.306 17.403 -5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.228 15.772 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.142 15.717 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.818 16.562 -3.731 1.00 0.00 H new ATOM 2995 N VAL A 408 6.846 19.282 -3.052 1.00 0.00 N ATOM 2996 CA VAL A 408 6.681 20.159 -1.879 1.00 0.00 C ATOM 2997 C VAL A 408 5.873 21.397 -2.216 1.00 0.00 C ATOM 2998 O VAL A 408 5.171 21.913 -1.341 1.00 0.00 O ATOM 2999 CB VAL A 408 8.087 20.562 -1.382 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.062 21.686 -0.346 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.748 19.344 -0.740 1.00 0.00 C ATOM 0 H VAL A 408 7.765 19.351 -3.489 1.00 0.00 H new ATOM 0 HA VAL A 408 6.136 19.622 -1.103 1.00 0.00 H new ATOM 0 HB VAL A 408 8.639 20.923 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.081 21.921 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.601 22.572 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.486 21.367 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.742 19.615 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.143 19.002 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.831 18.545 -1.476 1.00 0.00 H new ATOM 3011 N SER A 409 5.976 21.856 -3.475 1.00 0.00 N ATOM 3012 CA SER A 409 5.198 23.002 -3.950 1.00 0.00 C ATOM 3013 C SER A 409 3.751 22.578 -4.266 1.00 0.00 C ATOM 3014 O SER A 409 2.815 23.368 -4.100 1.00 0.00 O ATOM 3015 CB SER A 409 5.886 23.574 -5.192 1.00 0.00 C ATOM 3016 OG SER A 409 5.035 24.500 -5.861 1.00 0.00 O ATOM 0 H SER A 409 6.592 21.448 -4.178 1.00 0.00 H new ATOM 0 HA SER A 409 5.152 23.768 -3.176 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.814 24.068 -4.904 1.00 0.00 H new ATOM 0 HB3 SER A 409 6.154 22.764 -5.870 1.00 0.00 H new ATOM 0 HG SER A 409 5.494 24.855 -6.651 1.00 0.00 H new ATOM 3022 N ALA A 410 3.551 21.336 -4.717 1.00 0.00 N ATOM 3023 CA ALA A 410 2.213 20.828 -4.991 1.00 0.00 C ATOM 3024 C ALA A 410 1.490 20.472 -3.696 1.00 0.00 C ATOM 3025 O ALA A 410 0.321 20.808 -3.533 1.00 0.00 O ATOM 3026 CB ALA A 410 2.325 19.574 -5.874 1.00 0.00 C ATOM 0 H ALA A 410 4.301 20.668 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 410 1.641 21.602 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.328 19.187 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.819 19.832 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.907 18.814 -5.354 1.00 0.00 H new ATOM 3032 N ALA A 411 2.197 19.794 -2.785 1.00 0.00 N ATOM 3033 CA ALA A 411 1.767 19.339 -1.468 1.00 0.00 C ATOM 3034 C ALA A 411 0.463 18.497 -1.422 1.00 0.00 C ATOM 3035 O ALA A 411 0.206 17.815 -0.436 1.00 0.00 O ATOM 3036 CB ALA A 411 1.736 20.541 -0.543 1.00 0.00 C ATOM 0 H ALA A 411 3.165 19.530 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 411 2.501 18.609 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.417 20.227 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.732 20.979 -0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.037 21.281 -0.932 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.377 18.524 -2.451 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.593 17.728 -2.477 1.00 0.00 C ATOM 3044 C PHE A 412 -2.120 17.692 -3.901 1.00 0.00 C ATOM 3045 O PHE A 412 -2.136 18.719 -4.555 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.633 18.390 -1.574 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.379 17.485 -0.611 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.631 16.136 -0.916 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.811 18.041 0.610 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.286 15.333 0.029 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.456 17.235 1.548 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.691 15.885 1.253 1.00 0.00 C ATOM 0 H PHE A 412 -0.233 19.095 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.391 16.715 -2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.134 19.166 -0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.366 18.888 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.324 15.723 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.643 19.087 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.478 14.292 -0.185 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.772 17.648 2.495 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.191 15.261 1.979 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.563 16.533 -4.391 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.215 16.453 -5.689 1.00 0.00 C ATOM 3064 C VAL A 413 -4.462 15.570 -5.615 1.00 0.00 C ATOM 3065 O VAL A 413 -4.546 14.700 -4.748 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.277 15.964 -6.789 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.075 16.908 -6.977 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.808 14.529 -6.529 1.00 0.00 C ATOM 0 H VAL A 413 -2.480 15.640 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.513 17.467 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.848 15.968 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.432 16.525 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.432 17.902 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.510 16.967 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.142 14.213 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.277 14.487 -5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.672 13.865 -6.492 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.435 15.801 -6.520 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.748 15.139 -6.489 1.00 0.00 C ATOM 3080 C GLU A 414 -6.929 14.193 -7.688 1.00 0.00 C ATOM 3081 O GLU A 414 -6.522 14.524 -8.801 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.870 16.173 -6.423 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.587 17.262 -5.375 1.00 0.00 C ATOM 3084 CD GLU A 414 -8.697 18.309 -5.280 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.892 17.942 -5.246 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -8.321 19.502 -5.233 1.00 0.00 O ATOM 0 H GLU A 414 -5.328 16.456 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.796 14.529 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.995 16.635 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.809 15.674 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.454 16.793 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.648 17.758 -5.621 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.564 13.034 -7.455 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.976 12.140 -8.536 1.00 0.00 C ATOM 3095 C ILE A 415 -9.458 12.340 -8.798 1.00 0.00 C ATOM 3096 O ILE A 415 -10.256 12.182 -7.878 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.755 10.662 -8.187 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -6.267 10.379 -7.975 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -8.418 9.784 -9.270 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -6.056 8.906 -7.616 1.00 0.00 C ATOM 0 H ILE A 415 -7.802 12.697 -6.522 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.371 12.382 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.233 10.411 -7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.710 10.624 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.878 11.014 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -8.265 8.732 -9.029 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -9.486 9.997 -9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.971 10.003 -10.240 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.993 8.716 -7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -6.598 8.674 -6.699 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -6.427 8.277 -8.426 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.838 12.690 -10.039 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.225 12.987 -10.366 1.00 0.00 C ATOM 3114 C LYS A 416 -11.784 12.057 -11.456 1.00 0.00 C ATOM 3115 O LYS A 416 -12.333 12.523 -12.452 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.283 14.465 -10.785 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.609 15.138 -10.470 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.633 15.805 -9.097 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.203 14.817 -8.013 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.249 15.404 -6.653 1.00 0.00 N ATOM 0 H LYS A 416 -9.195 12.772 -10.827 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.859 12.812 -9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.482 15.008 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.094 14.537 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.820 15.886 -11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.407 14.397 -10.521 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -11.968 16.669 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.636 16.174 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -12.851 13.941 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.190 14.473 -8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.948 14.692 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.611 16.224 -6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -13.220 15.708 -6.439 1.00 0.00 H new ATOM 3134 N THR A 417 -11.646 10.732 -11.267 1.00 0.00 N ATOM 3135 CA THR A 417 -12.165 9.738 -12.194 1.00 0.00 C ATOM 3136 C THR A 417 -13.690 9.707 -12.053 1.00 0.00 C ATOM 3137 O THR A 417 -14.238 10.438 -11.232 1.00 0.00 O ATOM 3138 CB THR A 417 -11.603 8.335 -11.915 1.00 0.00 C ATOM 3139 OG1 THR A 417 -10.304 8.399 -11.343 1.00 0.00 O ATOM 3140 CG2 THR A 417 -11.494 7.552 -13.230 1.00 0.00 C ATOM 0 H THR A 417 -11.168 10.330 -10.461 1.00 0.00 H new ATOM 0 HA THR A 417 -11.862 10.015 -13.204 1.00 0.00 H new ATOM 0 HB THR A 417 -12.282 7.844 -11.218 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.373 8.341 -10.367 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.095 6.558 -13.029 1.00 0.00 H new ATOM 0 HG22 THR A 417 -12.481 7.462 -13.683 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.828 8.079 -13.913 1.00 0.00 H new ATOM 3148 N THR A 418 -14.352 8.870 -12.852 1.00 0.00 N ATOM 3149 CA THR A 418 -15.815 8.770 -12.908 1.00 0.00 C ATOM 3150 C THR A 418 -16.434 8.033 -11.721 1.00 0.00 C ATOM 3151 O THR A 418 -17.588 8.302 -11.381 1.00 0.00 O ATOM 3152 CB THR A 418 -16.201 8.082 -14.219 1.00 0.00 C ATOM 3153 OG1 THR A 418 -15.484 8.668 -15.283 1.00 0.00 O ATOM 3154 CG2 THR A 418 -17.714 8.206 -14.466 1.00 0.00 C ATOM 0 H THR A 418 -13.880 8.230 -13.491 1.00 0.00 H new ATOM 0 HA THR A 418 -16.213 9.783 -12.859 1.00 0.00 H new ATOM 0 HB THR A 418 -15.951 7.023 -14.154 1.00 0.00 H new ATOM 0 HG1 THR A 418 -15.728 8.228 -16.124 1.00 0.00 H new ATOM 0 HG21 THR A 418 -17.972 7.711 -15.403 1.00 0.00 H new ATOM 0 HG22 THR A 418 -18.256 7.735 -13.646 1.00 0.00 H new ATOM 0 HG23 THR A 418 -17.988 9.259 -14.525 1.00 0.00 H new ATOM 3162 N LYS A 419 -15.702 7.117 -11.093 1.00 0.00 N ATOM 3163 CA LYS A 419 -16.249 6.303 -10.011 1.00 0.00 C ATOM 3164 C LYS A 419 -15.177 6.038 -8.943 1.00 0.00 C ATOM 3165 O LYS A 419 -15.299 5.145 -8.105 1.00 0.00 O ATOM 3166 CB LYS A 419 -16.868 5.036 -10.619 1.00 0.00 C ATOM 3167 CG LYS A 419 -15.886 4.111 -11.339 1.00 0.00 C ATOM 3168 CD LYS A 419 -16.700 2.986 -11.975 1.00 0.00 C ATOM 3169 CE LYS A 419 -15.777 1.922 -12.584 1.00 0.00 C ATOM 3170 NZ LYS A 419 -15.019 1.219 -11.529 1.00 0.00 N ATOM 0 H LYS A 419 -14.726 6.919 -11.315 1.00 0.00 H new ATOM 0 HA LYS A 419 -17.047 6.827 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -17.356 4.472 -9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -17.645 5.333 -11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.330 4.659 -12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -15.155 3.707 -10.638 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -17.344 2.528 -11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -17.351 3.394 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -16.368 1.204 -13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.085 2.391 -13.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.630 0.334 -11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.241 1.825 -11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.652 1.003 -10.732 1.00 0.00 H new ATOM 3184 N PHE A 420 -14.112 6.840 -9.005 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.950 6.668 -8.137 1.00 0.00 C ATOM 3186 C PHE A 420 -12.299 8.029 -7.970 1.00 0.00 C ATOM 3187 O PHE A 420 -11.756 8.596 -8.925 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.984 5.675 -8.806 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.751 5.298 -7.998 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.726 6.208 -7.714 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -10.625 3.982 -7.539 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.577 5.806 -7.003 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -9.489 3.560 -6.833 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.454 4.469 -6.573 1.00 0.00 C ATOM 0 H PHE A 420 -14.033 7.622 -9.655 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.228 6.275 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -12.535 4.763 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.656 6.100 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.817 7.232 -8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -11.419 3.276 -7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.795 6.519 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -9.412 2.539 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.568 4.147 -6.046 1.00 0.00 H new ATOM 3204 N THR A 421 -12.345 8.565 -6.742 1.00 0.00 N ATOM 3205 CA THR A 421 -11.763 9.850 -6.423 1.00 0.00 C ATOM 3206 C THR A 421 -10.998 9.781 -5.089 1.00 0.00 C ATOM 3207 O THR A 421 -11.532 9.273 -4.107 1.00 0.00 O ATOM 3208 CB THR A 421 -12.867 10.905 -6.425 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.906 10.542 -5.543 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.484 11.073 -7.811 1.00 0.00 C ATOM 0 H THR A 421 -12.792 8.107 -5.948 1.00 0.00 H new ATOM 0 HA THR A 421 -11.028 10.133 -7.177 1.00 0.00 H new ATOM 0 HB THR A 421 -12.401 11.839 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.603 11.231 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.265 11.832 -7.772 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.713 11.382 -8.517 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.915 10.125 -8.135 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.767 10.299 -5.088 1.00 0.00 N ATOM 3219 CA LYS A 422 -8.885 10.209 -3.921 1.00 0.00 C ATOM 3220 C LYS A 422 -7.992 11.443 -3.907 1.00 0.00 C ATOM 3221 O LYS A 422 -8.081 12.262 -4.818 1.00 0.00 O ATOM 3222 CB LYS A 422 -7.984 8.978 -4.010 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.728 7.649 -4.229 1.00 0.00 C ATOM 3224 CD LYS A 422 -9.581 7.214 -3.040 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.378 5.978 -3.458 1.00 0.00 C ATOM 3226 NZ LYS A 422 -11.393 5.614 -2.447 1.00 0.00 N ATOM 0 H LYS A 422 -9.357 10.787 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 422 -9.496 10.139 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -7.277 9.121 -4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.401 8.905 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -9.367 7.742 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.000 6.868 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -8.950 6.988 -2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.253 8.017 -2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.867 6.167 -4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -9.697 5.140 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -11.913 4.772 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -10.924 5.410 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.057 6.404 -2.322 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.144 11.553 -2.872 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.115 12.579 -2.817 1.00 0.00 C ATOM 3242 C LYS A 423 -4.879 11.981 -2.135 1.00 0.00 C ATOM 3243 O LYS A 423 -4.981 10.971 -1.441 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.613 13.774 -2.004 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.659 14.578 -2.760 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.064 15.845 -2.001 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.476 15.588 -0.534 1.00 0.00 C ATOM 3248 NZ LYS A 423 -9.735 14.840 -0.446 1.00 0.00 N ATOM 0 H LYS A 423 -7.159 10.934 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.871 12.916 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.036 13.422 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.771 14.419 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.268 14.851 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.540 13.959 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.232 16.549 -2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.894 16.321 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -7.687 15.033 -0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -8.581 16.540 -0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -9.979 14.687 0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -10.493 15.381 -0.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -9.627 13.921 -0.921 1.00 0.00 H new ATOM 3262 N VAL A 424 -3.706 12.601 -2.324 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.473 12.165 -1.668 1.00 0.00 C ATOM 3264 C VAL A 424 -1.721 13.402 -1.224 1.00 0.00 C ATOM 3265 O VAL A 424 -1.578 14.347 -2.001 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.605 11.273 -2.565 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.313 9.969 -2.923 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.304 11.977 -3.890 1.00 0.00 C ATOM 0 H VAL A 424 -3.589 13.412 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 424 -2.728 11.545 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.695 11.068 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.665 9.366 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -2.542 9.417 -2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.238 10.191 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.687 11.330 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.239 12.196 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.771 12.908 -3.695 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.242 13.402 0.006 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.525 14.541 0.568 1.00 0.00 C ATOM 3280 C GLN A 425 0.974 14.256 0.683 1.00 0.00 C ATOM 3281 O GLN A 425 1.404 13.107 0.726 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.128 14.874 1.931 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.833 16.320 2.332 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.369 16.633 3.719 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.009 15.820 4.386 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.111 17.851 4.185 1.00 0.00 N ATOM 0 H GLN A 425 -1.337 12.614 0.647 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.632 15.397 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.206 14.715 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.726 14.196 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.243 16.493 2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.281 16.999 1.606 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.579 18.512 3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.445 18.125 5.109 1.00 0.00 H new ATOM 3295 N ILE A 426 1.752 15.331 0.728 1.00 0.00 N ATOM 3296 CA ILE A 426 3.211 15.206 0.761 1.00 0.00 C ATOM 3297 C ILE A 426 3.759 16.263 1.715 1.00 0.00 C ATOM 3298 O ILE A 426 3.149 17.330 1.836 1.00 0.00 O ATOM 3299 CB ILE A 426 3.798 15.360 -0.647 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.061 14.507 -1.693 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.293 15.019 -0.560 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.621 14.734 -3.089 1.00 0.00 C ATOM 0 H ILE A 426 1.406 16.290 0.742 1.00 0.00 H new ATOM 0 HA ILE A 426 3.497 14.216 1.117 1.00 0.00 H new ATOM 0 HB ILE A 426 3.668 16.386 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.148 13.452 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.999 14.752 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.747 15.118 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.782 15.702 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.413 13.995 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.078 14.116 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.510 15.784 -3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.677 14.465 -3.106 1.00 0.00 H new ATOM 3314 N ASP A 427 4.890 15.965 2.366 1.00 0.00 N ATOM 3315 CA ASP A 427 5.527 16.866 3.320 1.00 0.00 C ATOM 3316 C ASP A 427 7.051 16.787 3.156 1.00 0.00 C ATOM 3317 O ASP A 427 7.571 15.737 2.781 1.00 0.00 O ATOM 3318 CB ASP A 427 5.123 16.485 4.754 1.00 0.00 C ATOM 3319 CG ASP A 427 3.643 16.752 5.007 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.848 15.867 4.650 1.00 0.00 O ATOM 3321 OD2 ASP A 427 3.301 17.815 5.560 1.00 0.00 O ATOM 0 H ASP A 427 5.389 15.084 2.241 1.00 0.00 H new ATOM 0 HA ASP A 427 5.200 17.888 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 427 5.338 15.430 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.723 17.053 5.465 1.00 0.00 H new ATOM 3326 N PRO A 428 7.781 17.877 3.436 1.00 0.00 N ATOM 3327 CA PRO A 428 9.209 17.986 3.213 1.00 0.00 C ATOM 3328 C PRO A 428 9.959 17.125 4.220 1.00 0.00 C ATOM 3329 O PRO A 428 9.403 16.750 5.245 1.00 0.00 O ATOM 3330 CB PRO A 428 9.523 19.477 3.383 1.00 0.00 C ATOM 3331 CG PRO A 428 8.497 19.955 4.401 1.00 0.00 C ATOM 3332 CD PRO A 428 7.276 19.131 3.971 1.00 0.00 C ATOM 0 HA PRO A 428 9.515 17.633 2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.541 19.632 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.430 20.015 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.800 19.744 5.426 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.317 21.028 4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.614 18.951 4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.695 19.665 3.220 1.00 0.00 H new ATOM 3340 N TYR A 429 11.228 16.822 3.911 1.00 0.00 N ATOM 3341 CA TYR A 429 12.109 16.047 4.750 1.00 0.00 C ATOM 3342 C TYR A 429 13.246 16.910 5.307 1.00 0.00 C ATOM 3343 O TYR A 429 13.652 16.634 6.460 1.00 0.00 O ATOM 3344 CB TYR A 429 12.657 14.866 3.965 1.00 0.00 C ATOM 3345 CG TYR A 429 13.351 13.846 4.826 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.629 13.037 5.718 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.739 13.708 4.748 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.289 12.076 6.495 1.00 0.00 C ATOM 3349 CE2 TYR A 429 15.411 12.743 5.485 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.687 11.906 6.363 1.00 0.00 C ATOM 3351 OH TYR A 429 15.322 10.936 7.071 1.00 0.00 O ATOM 0 H TYR A 429 11.668 17.125 3.042 1.00 0.00 H new ATOM 0 HA TYR A 429 11.540 15.672 5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.839 14.383 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.356 15.232 3.213 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.559 13.156 5.806 1.00 0.00 H new ATOM 0 HD2 TYR A 429 15.300 14.366 4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.732 11.467 7.192 1.00 0.00 H new ATOM 0 HE2 TYR A 429 16.481 12.633 5.388 1.00 0.00 H new ATOM 0 HH TYR A 429 16.280 10.954 6.864 1.00 0.00 H new