USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1682 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 386 LYS NZ :NH3+ 170:sc= 0.59 (180deg=0) USER MOD Set 1.2: A 387 HIS : no HE2:sc= -0.746 K(o=-0.16,f=-0.67) USER MOD Set 2.1: A 231 ASN : amide:sc= -1.23 K(o=-1.3,f=-3.3!) USER MOD Set 2.2: A 234 TYR OH : rot 180:sc= -0.114 USER MOD Set 2.3: A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -152:sc= -0.145 (180deg=-0.744) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.8!) USER MOD Single : A 228 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.5) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 SER OG : rot -39:sc= 0.737 USER MOD Single : A 236 CYS SG : rot 110:sc= -0.668 USER MOD Single : A 237 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.27) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0.047 K(o=0.047,f=-8!) USER MOD Single : A 255 THR OG1 : rot 68:sc= 0.13 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+ 167:sc=-0.00343 (180deg=-0.2) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 276 CYS SG : rot -51:sc= -3.31! USER MOD Single : A 279 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00469) 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 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 94:sc= 1.94 USER MOD Single : A 294 SER OG : rot 88:sc= 0.599 USER MOD Single : A 297 GLN : amide:sc= 0.325 K(o=0.33,f=-4.3!) USER MOD Single : A 299 CYS SG : rot -124:sc= 0.978 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.118 K(o=-0.12,f=-3.2!) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl -168:sc= -0.446 (180deg=-0.66) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -176:sc= -0.867 (180deg=-0.896) USER MOD Single : A 323 CYS SG : rot 27:sc= 1.17 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= -0.819 K(o=-0.82,f=-1.4) USER MOD Single : A 336 SER OG : rot -113:sc= 0.453 USER MOD Single : A 337 ASN : amide:sc= -0.144 K(o=-0.14,f=-3!) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot -53:sc= 0.406 USER MOD Single : A 344 GLN : amide:sc= -0.149 K(o=-0.15,f=-5.9!) USER MOD Single : A 349 SER OG : rot -6:sc= 0.153 USER MOD Single : A 351 THR OG1 : rot 38:sc= 0.0994 USER MOD Single : A 358 HIS : no HD1:sc= -0.561 K(o=-0.56,f=-1.2) USER MOD Single : A 360 MET CE :methyl -164:sc= -0.0187 (180deg=-0.287) USER MOD Single : A 362 ASN : amide:sc= 0.0133 K(o=0.013,f=-4!) USER MOD Single : A 371 ASN : amide:sc= 0.0883 X(o=0.088,f=-0.29) USER MOD Single : A 379 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 166:sc= -0.0355 (180deg=-0.273) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 37:sc= -0.96 USER MOD Single : A 399 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.22) USER MOD Single : A 400 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.013) USER MOD Single : A 401 GLN : amide:sc= -0.0507 K(o=-0.051,f=-0.89) USER MOD Single : A 403 SER OG : rot 167:sc= 0.476 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -170:sc= 0.202 (180deg=0.171) USER MOD Single : A 409 SER OG : rot -40:sc= 0.293 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0.408 (180deg=0.408) USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 418 THR OG1 : rot -28:sc= 0.0528 USER MOD Single : A 419 LYS NZ :NH3+ -137:sc= -1.29 (180deg=-3.83!) USER MOD Single : A 421 THR OG1 : rot 38:sc= 0.532 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=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=-1.1!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.995 21.586 -6.684 1.00 0.00 N ATOM 2 CA MET A 218 -3.123 21.172 -8.086 1.00 0.00 C ATOM 3 C MET A 218 -4.146 20.043 -8.231 1.00 0.00 C ATOM 4 O MET A 218 -4.417 19.287 -7.293 1.00 0.00 O ATOM 5 CB MET A 218 -1.803 20.679 -8.707 1.00 0.00 C ATOM 6 CG MET A 218 -0.696 21.714 -8.614 1.00 0.00 C ATOM 7 SD MET A 218 0.789 21.293 -9.546 1.00 0.00 S ATOM 8 CE MET A 218 1.128 19.657 -8.794 1.00 0.00 C ATOM 0 HA MET A 218 -3.442 22.070 -8.615 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.486 19.766 -8.203 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.970 20.423 -9.753 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.077 22.670 -8.972 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.428 21.850 -7.566 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.198 19.451 -8.837 1.00 0.00 H new ATOM 0 HE2 MET A 218 0.801 19.660 -7.754 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.588 18.885 -9.343 1.00 0.00 H new ATOM 20 N THR A 219 -4.719 19.937 -9.422 1.00 0.00 N ATOM 21 CA THR A 219 -5.576 18.839 -9.834 1.00 0.00 C ATOM 22 C THR A 219 -5.190 18.526 -11.284 1.00 0.00 C ATOM 23 O THR A 219 -4.802 19.429 -12.023 1.00 0.00 O ATOM 24 CB THR A 219 -7.077 19.172 -9.643 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.366 19.426 -8.282 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.948 18.014 -10.144 1.00 0.00 C ATOM 0 H THR A 219 -4.594 20.639 -10.152 1.00 0.00 H new ATOM 0 HA THR A 219 -5.430 17.955 -9.213 1.00 0.00 H new ATOM 0 HB THR A 219 -7.299 20.068 -10.223 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.318 19.636 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.000 18.263 -10.003 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.754 17.844 -11.203 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.710 17.111 -9.582 1.00 0.00 H new ATOM 34 N TRP A 220 -5.277 17.261 -11.707 1.00 0.00 N ATOM 35 CA TRP A 220 -4.778 16.918 -13.039 1.00 0.00 C ATOM 36 C TRP A 220 -5.438 15.682 -13.655 1.00 0.00 C ATOM 37 O TRP A 220 -5.469 15.553 -14.879 1.00 0.00 O ATOM 38 CB TRP A 220 -3.248 16.728 -12.975 1.00 0.00 C ATOM 39 CG TRP A 220 -2.775 15.309 -12.784 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.921 14.629 -13.586 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.165 14.387 -11.706 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.787 13.354 -13.077 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.570 13.132 -11.959 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.991 14.470 -10.568 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.804 11.998 -11.165 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.262 13.332 -9.784 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.680 12.100 -10.091 1.00 0.00 C ATOM 0 H TRP A 220 -5.671 16.487 -11.172 1.00 0.00 H new ATOM 0 HA TRP A 220 -5.040 17.749 -13.694 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.813 17.116 -13.896 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.858 17.335 -12.158 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.432 15.016 -14.468 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.174 12.648 -13.483 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.423 15.421 -10.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.312 11.062 -11.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.927 13.413 -8.937 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.910 11.229 -9.495 1.00 0.00 H new ATOM 58 N SER A 221 -5.952 14.778 -12.832 1.00 0.00 N ATOM 59 CA SER A 221 -6.522 13.466 -13.186 1.00 0.00 C ATOM 60 C SER A 221 -5.624 12.605 -14.090 1.00 0.00 C ATOM 61 O SER A 221 -5.285 12.992 -15.203 1.00 0.00 O ATOM 62 CB SER A 221 -7.904 13.636 -13.810 1.00 0.00 C ATOM 63 OG SER A 221 -8.700 14.438 -12.991 1.00 0.00 O ATOM 0 H SER A 221 -5.989 14.945 -11.826 1.00 0.00 H new ATOM 0 HA SER A 221 -6.603 12.918 -12.247 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.813 14.087 -14.798 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.373 12.662 -13.946 1.00 0.00 H new ATOM 0 HG SER A 221 -9.585 14.544 -13.398 1.00 0.00 H new ATOM 69 N GLY A 222 -5.217 11.414 -13.634 1.00 0.00 N ATOM 70 CA GLY A 222 -4.388 10.539 -14.473 1.00 0.00 C ATOM 71 C GLY A 222 -3.722 9.371 -13.751 1.00 0.00 C ATOM 72 O GLY A 222 -3.062 8.542 -14.370 1.00 0.00 O ATOM 0 H GLY A 222 -5.441 11.040 -12.712 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.009 10.140 -15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.611 11.144 -14.941 1.00 0.00 H new ATOM 76 N GLN A 223 -3.864 9.269 -12.434 1.00 0.00 N ATOM 77 CA GLN A 223 -3.205 8.188 -11.693 1.00 0.00 C ATOM 78 C GLN A 223 -3.785 6.795 -11.948 1.00 0.00 C ATOM 79 O GLN A 223 -3.185 5.817 -11.503 1.00 0.00 O ATOM 80 CB GLN A 223 -3.204 8.508 -10.195 1.00 0.00 C ATOM 81 CG GLN A 223 -4.613 8.745 -9.667 1.00 0.00 C ATOM 82 CD GLN A 223 -5.371 7.471 -9.412 1.00 0.00 C ATOM 83 OE1 GLN A 223 -4.803 6.466 -8.970 1.00 0.00 O ATOM 84 NE2 GLN A 223 -6.671 7.535 -9.701 1.00 0.00 N ATOM 0 H GLN A 223 -4.418 9.906 -11.862 1.00 0.00 H new ATOM 0 HA GLN A 223 -2.184 8.144 -12.071 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.744 7.685 -9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.594 9.393 -10.013 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.556 9.318 -8.741 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.166 9.352 -10.384 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.071 8.401 -10.063 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -7.266 6.718 -9.560 1.00 0.00 H new ATOM 93 N LEU A 224 -4.928 6.718 -12.646 1.00 0.00 N ATOM 94 CA LEU A 224 -5.643 5.526 -13.117 1.00 0.00 C ATOM 95 C LEU A 224 -4.744 4.289 -13.081 1.00 0.00 C ATOM 96 O LEU A 224 -4.089 3.968 -14.069 1.00 0.00 O ATOM 97 CB LEU A 224 -6.124 5.745 -14.561 1.00 0.00 C ATOM 98 CG LEU A 224 -7.363 6.654 -14.689 1.00 0.00 C ATOM 99 CD1 LEU A 224 -8.600 6.015 -14.043 1.00 0.00 C ATOM 100 CD2 LEU A 224 -7.147 8.016 -14.048 1.00 0.00 C ATOM 0 H LEU A 224 -5.419 7.569 -12.920 1.00 0.00 H new ATOM 0 HA LEU A 224 -6.493 5.363 -12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.309 6.179 -15.141 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.352 4.776 -15.006 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.524 6.781 -15.759 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -9.454 6.684 -14.152 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.817 5.066 -14.533 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.409 5.841 -12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -8.047 8.620 -14.164 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -6.930 7.889 -12.987 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -6.309 8.517 -14.532 1.00 0.00 H new ATOM 112 N PRO A 225 -4.721 3.598 -11.926 1.00 0.00 N ATOM 113 CA PRO A 225 -3.822 2.523 -11.557 1.00 0.00 C ATOM 114 C PRO A 225 -4.397 1.170 -11.919 1.00 0.00 C ATOM 115 O PRO A 225 -5.609 1.031 -12.077 1.00 0.00 O ATOM 116 CB PRO A 225 -3.716 2.637 -10.032 1.00 0.00 C ATOM 117 CG PRO A 225 -5.160 2.954 -9.681 1.00 0.00 C ATOM 118 CD PRO A 225 -5.607 3.889 -10.810 1.00 0.00 C ATOM 0 HA PRO A 225 -2.865 2.603 -12.072 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.370 1.713 -9.570 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.030 3.425 -9.721 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.771 2.052 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.240 3.435 -8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -6.648 3.711 -11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.529 4.934 -10.509 1.00 0.00 H new ATOM 126 N PRO A 226 -3.543 0.155 -12.052 1.00 0.00 N ATOM 127 CA PRO A 226 -3.993 -1.199 -12.246 1.00 0.00 C ATOM 128 C PRO A 226 -4.588 -1.760 -10.944 1.00 0.00 C ATOM 129 O PRO A 226 -4.127 -1.384 -9.873 1.00 0.00 O ATOM 130 CB PRO A 226 -2.737 -1.967 -12.634 1.00 0.00 C ATOM 131 CG PRO A 226 -1.634 -1.234 -11.875 1.00 0.00 C ATOM 132 CD PRO A 226 -2.095 0.230 -11.978 1.00 0.00 C ATOM 0 HA PRO A 226 -4.774 -1.273 -13.002 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -2.799 -3.015 -12.342 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -2.568 -1.946 -13.711 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -1.560 -1.567 -10.840 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -0.655 -1.387 -12.329 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -1.772 0.809 -11.113 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -1.678 0.716 -12.860 1.00 0.00 H new ATOM 140 N ARG A 227 -5.589 -2.642 -11.057 1.00 0.00 N ATOM 141 CA ARG A 227 -6.173 -3.296 -9.883 1.00 0.00 C ATOM 142 C ARG A 227 -6.449 -4.749 -10.212 1.00 0.00 C ATOM 143 O ARG A 227 -7.223 -5.405 -9.525 1.00 0.00 O ATOM 144 CB ARG A 227 -7.436 -2.574 -9.431 1.00 0.00 C ATOM 145 CG ARG A 227 -7.164 -1.207 -8.788 1.00 0.00 C ATOM 146 CD ARG A 227 -8.489 -0.645 -8.275 1.00 0.00 C ATOM 147 NE ARG A 227 -8.329 0.649 -7.587 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.231 1.823 -8.215 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.276 1.867 -9.536 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.086 2.943 -7.520 1.00 0.00 N ATOM 0 H ARG A 227 -6.008 -2.917 -11.945 1.00 0.00 H new ATOM 0 HA ARG A 227 -5.468 -3.251 -9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -8.094 -2.438 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.968 -3.203 -8.717 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.452 -1.308 -7.969 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -6.719 -0.527 -9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -9.176 -0.524 -9.112 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -8.943 -1.362 -7.591 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.291 0.647 -6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -8.385 1.006 -10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -8.201 2.762 -10.019 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.049 2.910 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -8.012 3.838 -8.004 1.00 0.00 H new ATOM 164 N ASN A 228 -5.794 -5.237 -11.277 1.00 0.00 N ATOM 165 CA ASN A 228 -5.961 -6.589 -11.782 1.00 0.00 C ATOM 166 C ASN A 228 -4.631 -7.379 -11.821 1.00 0.00 C ATOM 167 O ASN A 228 -4.411 -8.228 -12.680 1.00 0.00 O ATOM 168 CB ASN A 228 -6.683 -6.471 -13.129 1.00 0.00 C ATOM 169 CG ASN A 228 -7.297 -7.790 -13.581 1.00 0.00 C ATOM 170 OD1 ASN A 228 -7.161 -8.825 -12.938 1.00 0.00 O ATOM 171 ND2 ASN A 228 -7.988 -7.750 -14.716 1.00 0.00 N ATOM 0 H ASN A 228 -5.124 -4.686 -11.813 1.00 0.00 H new ATOM 0 HA ASN A 228 -6.571 -7.191 -11.108 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.466 -5.717 -13.053 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -5.979 -6.124 -13.885 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -8.425 -8.598 -15.077 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -8.081 -6.871 -15.226 1.00 0.00 H new ATOM 178 N TYR A 229 -3.745 -7.073 -10.865 1.00 0.00 N ATOM 179 CA TYR A 229 -2.384 -7.610 -10.771 1.00 0.00 C ATOM 180 C TYR A 229 -2.359 -9.122 -10.532 1.00 0.00 C ATOM 181 O TYR A 229 -3.363 -9.690 -10.120 1.00 0.00 O ATOM 182 CB TYR A 229 -1.660 -6.828 -9.663 1.00 0.00 C ATOM 183 CG TYR A 229 -2.506 -6.420 -8.458 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.774 -7.339 -7.428 1.00 0.00 C ATOM 185 CD2 TYR A 229 -3.033 -5.114 -8.365 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.519 -6.940 -6.307 1.00 0.00 C ATOM 187 CE2 TYR A 229 -3.790 -4.705 -7.264 1.00 0.00 C ATOM 188 CZ TYR A 229 -4.031 -5.617 -6.226 1.00 0.00 C ATOM 189 OH TYR A 229 -4.772 -5.214 -5.145 1.00 0.00 O ATOM 0 H TYR A 229 -3.965 -6.423 -10.111 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.868 -7.478 -11.722 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.826 -7.433 -9.306 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.234 -5.926 -10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.407 -8.352 -7.499 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -2.846 -4.413 -9.165 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.703 -7.640 -5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.184 -3.701 -7.213 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.037 -4.278 -5.261 1.00 0.00 H new ATOM 199 N LYS A 230 -1.222 -9.778 -10.785 1.00 0.00 N ATOM 200 CA LYS A 230 -1.101 -11.238 -10.681 1.00 0.00 C ATOM 201 C LYS A 230 -0.985 -11.752 -9.239 1.00 0.00 C ATOM 202 O LYS A 230 -1.238 -12.928 -8.987 1.00 0.00 O ATOM 203 CB LYS A 230 0.123 -11.698 -11.516 1.00 0.00 C ATOM 204 CG LYS A 230 0.308 -13.229 -11.578 1.00 0.00 C ATOM 205 CD LYS A 230 -0.890 -13.920 -12.254 1.00 0.00 C ATOM 206 CE LYS A 230 -0.998 -13.569 -13.756 1.00 0.00 C ATOM 207 NZ LYS A 230 -2.260 -14.142 -14.311 1.00 0.00 N ATOM 0 H LYS A 230 -0.359 -9.313 -11.068 1.00 0.00 H new ATOM 0 HA LYS A 230 -2.024 -11.666 -11.071 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.021 -11.314 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.024 -11.251 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 230 1.220 -13.463 -12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.433 -13.622 -10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.795 -15.000 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -1.809 -13.626 -11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -0.988 -12.487 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.138 -13.965 -14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -2.333 -13.906 -15.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -2.252 -15.176 -14.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -3.075 -13.744 -13.803 1.00 0.00 H new ATOM 221 N ASN A 231 -0.613 -10.896 -8.290 1.00 0.00 N ATOM 222 CA ASN A 231 -0.549 -11.260 -6.884 1.00 0.00 C ATOM 223 C ASN A 231 0.385 -12.420 -6.560 1.00 0.00 C ATOM 224 O ASN A 231 -0.087 -13.513 -6.273 1.00 0.00 O ATOM 225 CB ASN A 231 -1.980 -11.528 -6.393 1.00 0.00 C ATOM 226 CG ASN A 231 -2.083 -11.318 -4.902 1.00 0.00 C ATOM 227 OD1 ASN A 231 -1.150 -11.596 -4.152 1.00 0.00 O ATOM 228 ND2 ASN A 231 -3.242 -10.818 -4.475 1.00 0.00 N ATOM 0 H ASN A 231 -0.348 -9.929 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.104 -10.420 -6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -2.676 -10.865 -6.907 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -2.270 -12.549 -6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -3.388 -10.648 -3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -3.983 -10.606 -5.143 1.00 0.00 H new ATOM 235 N PRO A 232 1.713 -12.208 -6.601 1.00 0.00 N ATOM 236 CA PRO A 232 2.676 -13.274 -6.431 1.00 0.00 C ATOM 237 C PRO A 232 2.852 -13.778 -4.996 1.00 0.00 C ATOM 238 O PRO A 232 2.910 -14.992 -4.784 1.00 0.00 O ATOM 239 CB PRO A 232 3.983 -12.684 -6.940 1.00 0.00 C ATOM 240 CG PRO A 232 3.847 -11.178 -6.653 1.00 0.00 C ATOM 241 CD PRO A 232 2.353 -10.922 -6.863 1.00 0.00 C ATOM 0 HA PRO A 232 2.334 -14.157 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.842 -13.113 -6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.121 -12.877 -8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.160 -10.930 -5.639 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.458 -10.581 -7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.985 -10.152 -6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 232 2.149 -10.578 -7.877 1.00 0.00 H new ATOM 249 N ILE A 233 2.941 -12.905 -4.002 1.00 0.00 N ATOM 250 CA ILE A 233 3.276 -13.286 -2.620 1.00 0.00 C ATOM 251 C ILE A 233 2.537 -12.318 -1.655 1.00 0.00 C ATOM 252 O ILE A 233 2.239 -11.191 -2.032 1.00 0.00 O ATOM 253 CB ILE A 233 4.803 -13.196 -2.399 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.573 -14.207 -3.284 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.158 -13.340 -0.915 1.00 0.00 C ATOM 256 CD1 ILE A 233 7.091 -14.239 -3.019 1.00 0.00 C ATOM 0 H ILE A 233 2.783 -11.905 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 233 2.965 -14.313 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 233 5.123 -12.202 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.164 -15.204 -3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.402 -13.961 -4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.239 -13.273 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.677 -12.544 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.811 -14.307 -0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.560 -14.971 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 233 7.515 -13.253 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.273 -14.515 -1.981 1.00 0.00 H new ATOM 268 N TYR A 234 2.241 -12.743 -0.411 1.00 0.00 N ATOM 269 CA TYR A 234 1.521 -11.925 0.560 1.00 0.00 C ATOM 270 C TYR A 234 2.507 -11.592 1.681 1.00 0.00 C ATOM 271 O TYR A 234 3.415 -12.381 1.918 1.00 0.00 O ATOM 272 CB TYR A 234 0.292 -12.710 1.014 1.00 0.00 C ATOM 273 CG TYR A 234 -0.546 -13.195 -0.147 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.564 -12.389 -0.663 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.299 -14.453 -0.719 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.339 -12.819 -1.739 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.075 -14.889 -1.818 1.00 0.00 C ATOM 278 CZ TYR A 234 -2.091 -14.062 -2.341 1.00 0.00 C ATOM 279 OH TYR A 234 -2.805 -14.438 -3.435 1.00 0.00 O ATOM 0 H TYR A 234 2.499 -13.665 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 234 1.154 -10.981 0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.611 -13.565 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.319 -12.080 1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.753 -11.421 -0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.481 -15.086 -0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -3.135 -12.192 -2.112 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.889 -15.858 -2.258 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.510 -15.325 -3.729 1.00 0.00 H new ATOM 289 N SER A 235 2.363 -10.457 2.362 1.00 0.00 N ATOM 290 CA SER A 235 3.389 -10.036 3.326 1.00 0.00 C ATOM 291 C SER A 235 2.837 -9.222 4.473 1.00 0.00 C ATOM 292 O SER A 235 3.583 -8.535 5.151 1.00 0.00 O ATOM 293 CB SER A 235 4.440 -9.227 2.564 1.00 0.00 C ATOM 294 OG SER A 235 5.556 -8.881 3.330 1.00 0.00 O ATOM 0 H SER A 235 1.569 -9.823 2.272 1.00 0.00 H new ATOM 0 HA SER A 235 3.820 -10.930 3.778 1.00 0.00 H new ATOM 0 HB2 SER A 235 4.770 -9.803 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 235 3.977 -8.317 2.183 1.00 0.00 H new ATOM 0 HG SER A 235 5.269 -8.636 4.234 1.00 0.00 H new ATOM 300 N CYS A 236 1.528 -9.278 4.698 1.00 0.00 N ATOM 301 CA CYS A 236 0.927 -8.608 5.836 1.00 0.00 C ATOM 302 C CYS A 236 -0.388 -9.290 6.156 1.00 0.00 C ATOM 303 O CYS A 236 -0.751 -10.308 5.557 1.00 0.00 O ATOM 304 CB CYS A 236 0.712 -7.119 5.516 1.00 0.00 C ATOM 305 SG CYS A 236 0.957 -6.201 7.080 1.00 0.00 S ATOM 0 H CYS A 236 0.867 -9.781 4.106 1.00 0.00 H new ATOM 0 HA CYS A 236 1.585 -8.670 6.703 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.416 -6.782 4.755 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.290 -6.949 5.121 1.00 0.00 H new ATOM 0 HG CYS A 236 2.059 -5.515 7.012 1.00 0.00 H new ATOM 311 N LYS A 237 -1.088 -8.696 7.124 1.00 0.00 N ATOM 312 CA LYS A 237 -2.362 -9.150 7.603 1.00 0.00 C ATOM 313 C LYS A 237 -3.411 -9.129 6.501 1.00 0.00 C ATOM 314 O LYS A 237 -3.186 -8.614 5.396 1.00 0.00 O ATOM 315 CB LYS A 237 -2.652 -8.277 8.824 1.00 0.00 C ATOM 316 CG LYS A 237 -3.993 -8.327 9.559 1.00 0.00 C ATOM 317 CD LYS A 237 -3.739 -7.543 10.830 1.00 0.00 C ATOM 318 CE LYS A 237 -5.016 -7.320 11.633 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.736 -6.946 13.037 1.00 0.00 N ATOM 0 H LYS A 237 -0.758 -7.858 7.602 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.372 -10.197 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.881 -8.503 9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.503 -7.243 8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.791 -7.880 8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.293 -9.353 9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.013 -8.076 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.297 -6.579 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.607 -6.535 11.161 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.618 -8.228 11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.603 -6.577 13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.411 -7.783 13.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.997 -6.214 13.061 1.00 0.00 H new ATOM 333 N VAL A 238 -4.581 -9.709 6.813 1.00 0.00 N ATOM 334 CA VAL A 238 -5.631 -9.958 5.828 1.00 0.00 C ATOM 335 C VAL A 238 -7.006 -9.596 6.345 1.00 0.00 C ATOM 336 O VAL A 238 -7.284 -9.654 7.551 1.00 0.00 O ATOM 337 CB VAL A 238 -5.592 -11.410 5.389 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.567 -12.347 6.584 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.801 -11.765 4.529 1.00 0.00 C ATOM 0 H VAL A 238 -4.820 -10.016 7.756 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.437 -9.313 4.971 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.679 -11.532 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.539 -13.380 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.682 -12.144 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.461 -12.191 7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.741 -12.812 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.715 -11.601 5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.812 -11.135 3.639 1.00 0.00 H new ATOM 349 N PHE A 239 -7.876 -9.211 5.413 1.00 0.00 N ATOM 350 CA PHE A 239 -9.266 -8.905 5.717 1.00 0.00 C ATOM 351 C PHE A 239 -10.085 -10.182 5.512 1.00 0.00 C ATOM 352 O PHE A 239 -9.895 -10.827 4.487 1.00 0.00 O ATOM 353 CB PHE A 239 -9.707 -7.775 4.774 1.00 0.00 C ATOM 354 CG PHE A 239 -11.148 -7.324 4.923 1.00 0.00 C ATOM 355 CD1 PHE A 239 -12.164 -8.115 4.379 1.00 0.00 C ATOM 356 CD2 PHE A 239 -11.453 -6.135 5.626 1.00 0.00 C ATOM 357 CE1 PHE A 239 -13.499 -7.732 4.538 1.00 0.00 C ATOM 358 CE2 PHE A 239 -12.802 -5.750 5.753 1.00 0.00 C ATOM 359 CZ PHE A 239 -13.815 -6.542 5.208 1.00 0.00 C ATOM 0 H PHE A 239 -7.634 -9.104 4.428 1.00 0.00 H new ATOM 0 HA PHE A 239 -9.409 -8.573 6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.057 -6.915 4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -9.552 -8.102 3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -11.919 -9.017 3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.666 -5.534 6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -14.289 -8.354 4.144 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -13.054 -4.838 6.274 1.00 0.00 H new ATOM 0 HZ PHE A 239 -14.846 -6.236 5.303 1.00 0.00 H new ATOM 369 N LEU A 240 -10.975 -10.557 6.440 1.00 0.00 N ATOM 370 CA LEU A 240 -11.686 -11.832 6.360 1.00 0.00 C ATOM 371 C LEU A 240 -13.128 -11.672 6.832 1.00 0.00 C ATOM 372 O LEU A 240 -13.370 -11.206 7.959 1.00 0.00 O ATOM 373 CB LEU A 240 -10.960 -12.835 7.245 1.00 0.00 C ATOM 374 CG LEU A 240 -11.469 -14.276 7.256 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.795 -14.437 8.021 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.627 -14.793 5.830 1.00 0.00 C ATOM 0 H LEU A 240 -11.217 -9.992 7.254 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.706 -12.179 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.913 -12.852 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.990 -12.462 8.269 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.720 -14.867 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.106 -15.481 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.658 -14.126 9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.562 -13.818 7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -11.990 -15.820 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.341 -14.168 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.663 -14.761 5.322 1.00 0.00 H new ATOM 388 N GLY A 241 -14.068 -12.058 5.964 1.00 0.00 N ATOM 389 CA GLY A 241 -15.495 -12.128 6.323 1.00 0.00 C ATOM 390 C GLY A 241 -16.387 -12.295 5.122 1.00 0.00 C ATOM 391 O GLY A 241 -15.897 -12.502 4.011 1.00 0.00 O ATOM 0 H GLY A 241 -13.868 -12.329 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.653 -12.962 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.777 -11.220 6.857 1.00 0.00 H new ATOM 395 N GLY A 242 -17.699 -12.213 5.337 1.00 0.00 N ATOM 396 CA GLY A 242 -18.717 -12.427 4.309 1.00 0.00 C ATOM 397 C GLY A 242 -19.822 -13.378 4.761 1.00 0.00 C ATOM 398 O GLY A 242 -20.689 -13.768 3.979 1.00 0.00 O ATOM 0 H GLY A 242 -18.093 -11.991 6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.158 -11.468 4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.243 -12.827 3.413 1.00 0.00 H new ATOM 402 N VAL A 243 -19.801 -13.758 6.035 1.00 0.00 N ATOM 403 CA VAL A 243 -20.715 -14.742 6.601 1.00 0.00 C ATOM 404 C VAL A 243 -21.828 -14.063 7.416 1.00 0.00 C ATOM 405 O VAL A 243 -21.543 -13.165 8.190 1.00 0.00 O ATOM 406 CB VAL A 243 -19.980 -15.662 7.564 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.138 -16.599 6.689 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.098 -14.966 8.615 1.00 0.00 C ATOM 0 H VAL A 243 -19.137 -13.384 6.713 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.134 -15.297 5.761 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.723 -16.181 8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.583 -17.289 7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.793 -17.164 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.439 -16.011 6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.623 -15.717 9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.331 -14.376 8.113 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.714 -14.311 9.231 1.00 0.00 H new ATOM 418 N PRO A 244 -23.100 -14.473 7.280 1.00 0.00 N ATOM 419 CA PRO A 244 -24.241 -13.962 7.992 1.00 0.00 C ATOM 420 C PRO A 244 -24.302 -14.309 9.461 1.00 0.00 C ATOM 421 O PRO A 244 -25.181 -13.812 10.156 1.00 0.00 O ATOM 422 CB PRO A 244 -25.482 -14.519 7.260 1.00 0.00 C ATOM 423 CG PRO A 244 -24.973 -14.927 5.902 1.00 0.00 C ATOM 424 CD PRO A 244 -23.598 -15.402 6.267 1.00 0.00 C ATOM 0 HA PRO A 244 -24.183 -12.874 7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.909 -15.368 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -26.266 -13.766 7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.578 -15.713 5.450 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.953 -14.095 5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.628 -16.420 6.654 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.945 -15.412 5.394 1.00 0.00 H new ATOM 432 N TRP A 245 -23.392 -15.128 9.997 1.00 0.00 N ATOM 433 CA TRP A 245 -23.484 -15.590 11.390 1.00 0.00 C ATOM 434 C TRP A 245 -22.153 -15.685 12.088 1.00 0.00 C ATOM 435 O TRP A 245 -21.957 -15.029 13.105 1.00 0.00 O ATOM 436 CB TRP A 245 -24.246 -16.920 11.420 1.00 0.00 C ATOM 437 CG TRP A 245 -23.914 -17.892 10.338 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.560 -17.961 9.154 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.880 -18.926 10.265 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.954 -18.911 8.360 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.880 -19.508 8.954 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.932 -19.440 11.137 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.015 -20.524 8.576 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.021 -20.464 10.774 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.094 -21.038 9.493 1.00 0.00 C ATOM 0 H TRP A 245 -22.583 -15.486 9.490 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.033 -14.838 11.957 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.060 -17.400 12.381 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.313 -16.705 11.372 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.416 -17.366 8.873 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.276 -19.145 7.421 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.885 -19.042 12.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.053 -20.919 7.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.275 -20.801 11.478 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.450 -21.862 9.222 1.00 0.00 H new ATOM 456 N ASP A 246 -21.219 -16.528 11.586 1.00 0.00 N ATOM 457 CA ASP A 246 -19.960 -16.826 12.203 1.00 0.00 C ATOM 458 C ASP A 246 -20.112 -17.518 13.603 1.00 0.00 C ATOM 459 O ASP A 246 -19.646 -18.620 13.756 1.00 0.00 O ATOM 460 CB ASP A 246 -19.103 -15.562 12.322 1.00 0.00 C ATOM 461 CG ASP A 246 -17.672 -15.892 12.732 1.00 0.00 C ATOM 462 OD1 ASP A 246 -16.834 -16.130 11.851 1.00 0.00 O ATOM 463 OD2 ASP A 246 -17.463 -15.903 13.995 1.00 0.00 O ATOM 0 H ASP A 246 -21.354 -17.024 10.705 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.458 -17.541 11.551 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.097 -15.035 11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.546 -14.889 13.055 1.00 0.00 H new ATOM 468 N ILE A 247 -20.771 -16.811 14.528 1.00 0.00 N ATOM 469 CA ILE A 247 -21.023 -17.259 15.917 1.00 0.00 C ATOM 470 C ILE A 247 -19.773 -17.468 16.771 1.00 0.00 C ATOM 471 O ILE A 247 -19.779 -17.100 17.953 1.00 0.00 O ATOM 472 CB ILE A 247 -22.164 -18.276 16.138 1.00 0.00 C ATOM 473 CG1 ILE A 247 -21.781 -19.737 16.484 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.213 -18.188 15.014 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.878 -20.505 15.522 1.00 0.00 C ATOM 0 H ILE A 247 -21.157 -15.887 14.334 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.475 -16.365 16.345 1.00 0.00 H new ATOM 0 HB ILE A 247 -22.605 -17.947 17.079 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -21.294 -19.729 17.459 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -22.705 -20.304 16.594 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -24.004 -18.916 15.197 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.640 -17.185 14.993 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.738 -18.401 14.056 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.706 -21.510 15.908 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.358 -20.569 14.545 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.925 -19.985 15.424 1.00 0.00 H new ATOM 487 N THR A 248 -18.717 -18.057 16.211 1.00 0.00 N ATOM 488 CA THR A 248 -17.438 -18.313 16.890 1.00 0.00 C ATOM 489 C THR A 248 -16.360 -18.470 15.861 1.00 0.00 C ATOM 490 O THR A 248 -16.521 -19.168 14.876 1.00 0.00 O ATOM 491 CB THR A 248 -17.476 -19.573 17.800 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.993 -20.671 17.069 1.00 0.00 O ATOM 493 CG2 THR A 248 -18.306 -19.281 19.081 1.00 0.00 C ATOM 0 H THR A 248 -18.724 -18.381 15.244 1.00 0.00 H new ATOM 0 HA THR A 248 -17.237 -17.460 17.538 1.00 0.00 H new ATOM 0 HB THR A 248 -16.466 -19.831 18.120 1.00 0.00 H new ATOM 0 HG1 THR A 248 -18.015 -21.465 17.643 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.327 -20.170 19.712 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.850 -18.457 19.630 1.00 0.00 H new ATOM 0 HG23 THR A 248 -19.324 -19.011 18.801 1.00 0.00 H new ATOM 501 N GLU A 249 -15.182 -17.841 16.047 1.00 0.00 N ATOM 502 CA GLU A 249 -14.124 -17.891 15.055 1.00 0.00 C ATOM 503 C GLU A 249 -13.198 -19.077 15.278 1.00 0.00 C ATOM 504 O GLU A 249 -12.562 -19.502 14.321 1.00 0.00 O ATOM 505 CB GLU A 249 -13.336 -16.568 15.106 1.00 0.00 C ATOM 506 CG GLU A 249 -12.467 -16.415 16.375 1.00 0.00 C ATOM 507 CD GLU A 249 -13.312 -16.429 17.649 1.00 0.00 C ATOM 508 OE1 GLU A 249 -14.332 -15.697 17.731 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.928 -17.195 18.548 1.00 0.00 O ATOM 0 H GLU A 249 -14.953 -17.297 16.879 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.571 -18.021 14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.695 -16.502 14.227 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.037 -15.735 15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.737 -17.223 16.415 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.907 -15.482 16.321 1.00 0.00 H new ATOM 516 N ALA A 250 -13.145 -19.604 16.514 1.00 0.00 N ATOM 517 CA ALA A 250 -12.232 -20.686 16.854 1.00 0.00 C ATOM 518 C ALA A 250 -12.632 -21.997 16.153 1.00 0.00 C ATOM 519 O ALA A 250 -11.822 -22.927 16.019 1.00 0.00 O ATOM 520 CB ALA A 250 -12.184 -20.883 18.373 1.00 0.00 C ATOM 0 H ALA A 250 -13.729 -19.290 17.289 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.238 -20.411 16.503 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.498 -21.695 18.613 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.840 -19.964 18.848 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.180 -21.130 18.740 1.00 0.00 H new ATOM 526 N GLY A 251 -13.877 -22.066 15.708 1.00 0.00 N ATOM 527 CA GLY A 251 -14.363 -23.228 14.949 1.00 0.00 C ATOM 528 C GLY A 251 -13.791 -23.225 13.534 1.00 0.00 C ATOM 529 O GLY A 251 -13.276 -24.230 13.079 1.00 0.00 O ATOM 0 H GLY A 251 -14.575 -21.337 15.854 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.078 -24.148 15.460 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.452 -23.211 14.907 1.00 0.00 H new ATOM 533 N LEU A 252 -13.887 -22.092 12.854 1.00 0.00 N ATOM 534 CA LEU A 252 -13.473 -22.004 11.472 1.00 0.00 C ATOM 535 C LEU A 252 -11.967 -22.089 11.430 1.00 0.00 C ATOM 536 O LEU A 252 -11.378 -22.678 10.536 1.00 0.00 O ATOM 537 CB LEU A 252 -13.940 -20.677 10.874 1.00 0.00 C ATOM 538 CG LEU A 252 -15.443 -20.407 11.002 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.834 -19.134 10.261 1.00 0.00 C ATOM 540 CD2 LEU A 252 -16.292 -21.607 10.580 1.00 0.00 C ATOM 0 H LEU A 252 -14.250 -21.222 13.243 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.912 -22.816 10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -13.397 -19.865 11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.670 -20.656 9.818 1.00 0.00 H new ATOM 0 HG LEU A 252 -15.654 -20.250 12.060 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -16.906 -18.965 10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.290 -18.287 10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.586 -19.237 9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -17.348 -21.362 10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -16.083 -21.852 9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -16.050 -22.463 11.210 1.00 0.00 H new ATOM 552 N VAL A 253 -11.348 -21.471 12.444 1.00 0.00 N ATOM 553 CA VAL A 253 -9.904 -21.515 12.576 1.00 0.00 C ATOM 554 C VAL A 253 -9.459 -22.949 12.855 1.00 0.00 C ATOM 555 O VAL A 253 -8.436 -23.352 12.344 1.00 0.00 O ATOM 556 CB VAL A 253 -9.465 -20.518 13.651 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.969 -20.592 13.957 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.771 -19.082 13.241 1.00 0.00 C ATOM 0 H VAL A 253 -11.827 -20.942 13.173 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.417 -21.215 11.648 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.031 -20.797 14.540 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.718 -19.862 14.726 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.719 -21.592 14.311 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.401 -20.375 13.052 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.446 -18.402 14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -9.243 -18.847 12.317 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.844 -18.969 13.084 1.00 0.00 H new ATOM 568 N ASN A 254 -10.192 -23.739 13.641 1.00 0.00 N ATOM 569 CA ASN A 254 -9.871 -25.135 13.839 1.00 0.00 C ATOM 570 C ASN A 254 -10.007 -25.887 12.519 1.00 0.00 C ATOM 571 O ASN A 254 -9.404 -26.950 12.373 1.00 0.00 O ATOM 572 CB ASN A 254 -10.754 -25.765 14.910 1.00 0.00 C ATOM 573 CG ASN A 254 -10.255 -25.446 16.313 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.220 -24.814 16.482 1.00 0.00 O ATOM 575 ND2 ASN A 254 -10.992 -25.878 17.332 1.00 0.00 N ATOM 0 H ASN A 254 -11.017 -23.423 14.151 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.840 -25.203 14.186 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.776 -25.404 14.797 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.780 -26.846 14.770 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -10.700 -25.685 18.290 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.849 -26.402 17.155 1.00 0.00 H new ATOM 582 N THR A 255 -10.777 -25.365 11.556 1.00 0.00 N ATOM 583 CA THR A 255 -10.924 -26.005 10.248 1.00 0.00 C ATOM 584 C THR A 255 -9.721 -25.708 9.367 1.00 0.00 C ATOM 585 O THR A 255 -9.391 -26.500 8.479 1.00 0.00 O ATOM 586 CB THR A 255 -12.225 -25.504 9.585 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.343 -25.878 10.361 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.426 -25.993 8.135 1.00 0.00 C ATOM 0 H THR A 255 -11.307 -24.500 11.661 1.00 0.00 H new ATOM 0 HA THR A 255 -10.979 -27.086 10.378 1.00 0.00 H new ATOM 0 HB THR A 255 -12.130 -24.419 9.537 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.328 -25.392 11.212 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.363 -25.596 7.744 1.00 0.00 H new ATOM 0 HG22 THR A 255 -11.598 -25.646 7.516 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.459 -27.082 8.120 1.00 0.00 H new ATOM 596 N PHE A 256 -9.030 -24.564 9.570 1.00 0.00 N ATOM 597 CA PHE A 256 -7.897 -24.217 8.710 1.00 0.00 C ATOM 598 C PHE A 256 -6.612 -23.792 9.441 1.00 0.00 C ATOM 599 O PHE A 256 -5.775 -23.098 8.875 1.00 0.00 O ATOM 600 CB PHE A 256 -8.329 -23.188 7.675 1.00 0.00 C ATOM 601 CG PHE A 256 -9.061 -21.984 8.211 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.455 -21.033 9.057 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.385 -21.792 7.820 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.161 -19.898 9.488 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.090 -20.668 8.253 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.493 -19.723 9.078 1.00 0.00 C ATOM 0 H PHE A 256 -9.236 -23.887 10.304 1.00 0.00 H new ATOM 0 HA PHE A 256 -7.609 -25.144 8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.443 -22.843 7.142 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.969 -23.683 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.434 -21.179 9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -10.867 -22.516 7.180 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.686 -19.169 10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.115 -20.531 7.942 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.051 -18.857 9.403 1.00 0.00 H new ATOM 616 N ARG A 257 -6.470 -24.217 10.699 1.00 0.00 N ATOM 617 CA ARG A 257 -5.269 -24.001 11.506 1.00 0.00 C ATOM 618 C ARG A 257 -4.209 -25.082 11.316 1.00 0.00 C ATOM 619 O ARG A 257 -3.497 -25.434 12.237 1.00 0.00 O ATOM 620 CB ARG A 257 -5.621 -23.819 12.986 1.00 0.00 C ATOM 621 CG ARG A 257 -6.159 -25.150 13.540 1.00 0.00 C ATOM 622 CD ARG A 257 -6.562 -24.986 15.016 1.00 0.00 C ATOM 623 NE ARG A 257 -5.406 -24.711 15.869 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.458 -24.268 17.145 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.619 -23.998 17.753 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.310 -24.090 17.808 1.00 0.00 N ATOM 0 H ARG A 257 -7.200 -24.730 11.193 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.822 -23.076 11.142 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.740 -23.506 13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.368 -23.034 13.102 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.019 -25.475 12.954 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.398 -25.925 13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -7.282 -24.173 15.108 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.059 -25.893 15.360 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.482 -24.867 15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -7.499 -24.125 17.252 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.624 -23.665 18.717 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.420 -24.288 17.350 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -4.324 -23.756 18.772 1.00 0.00 H new ATOM 640 N VAL A 258 -4.108 -25.619 10.098 1.00 0.00 N ATOM 641 CA VAL A 258 -3.170 -26.694 9.786 1.00 0.00 C ATOM 642 C VAL A 258 -1.730 -26.234 9.834 1.00 0.00 C ATOM 643 O VAL A 258 -0.822 -27.015 9.547 1.00 0.00 O ATOM 644 CB VAL A 258 -3.517 -27.319 8.427 1.00 0.00 C ATOM 645 CG1 VAL A 258 -2.984 -28.734 8.277 1.00 0.00 C ATOM 646 CG2 VAL A 258 -5.032 -27.359 8.186 1.00 0.00 C ATOM 0 H VAL A 258 -4.674 -25.320 9.304 1.00 0.00 H new ATOM 0 HA VAL A 258 -3.271 -27.458 10.557 1.00 0.00 H new ATOM 0 HB VAL A 258 -3.037 -26.675 7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -3.260 -29.125 7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.898 -28.726 8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -3.411 -29.368 9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -5.234 -27.808 7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -5.509 -27.952 8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -5.431 -26.345 8.207 1.00 0.00 H new ATOM 656 N PHE A 259 -1.486 -24.971 10.186 1.00 0.00 N ATOM 657 CA PHE A 259 -0.138 -24.415 10.271 1.00 0.00 C ATOM 658 C PHE A 259 0.278 -24.081 11.723 1.00 0.00 C ATOM 659 O PHE A 259 1.397 -23.621 11.977 1.00 0.00 O ATOM 660 CB PHE A 259 -0.067 -23.222 9.317 1.00 0.00 C ATOM 661 CG PHE A 259 -0.333 -23.565 7.858 1.00 0.00 C ATOM 662 CD1 PHE A 259 -1.643 -23.701 7.369 1.00 0.00 C ATOM 663 CD2 PHE A 259 0.752 -23.729 6.988 1.00 0.00 C ATOM 664 CE1 PHE A 259 -1.854 -23.985 6.005 1.00 0.00 C ATOM 665 CE2 PHE A 259 0.544 -24.069 5.644 1.00 0.00 C ATOM 666 CZ PHE A 259 -0.760 -24.155 5.141 1.00 0.00 C ATOM 0 H PHE A 259 -2.221 -24.304 10.421 1.00 0.00 H new ATOM 0 HA PHE A 259 0.596 -25.159 9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -0.790 -22.472 9.639 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.921 -22.768 9.396 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -2.485 -23.588 8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 259 1.758 -23.592 7.356 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.860 -24.072 5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 259 1.387 -24.264 4.998 1.00 0.00 H new ATOM 0 HZ PHE A 259 -0.924 -24.351 4.092 1.00 0.00 H new ATOM 676 N GLY A 260 -0.637 -24.293 12.668 1.00 0.00 N ATOM 677 CA GLY A 260 -0.346 -24.110 14.093 1.00 0.00 C ATOM 678 C GLY A 260 -0.012 -22.661 14.459 1.00 0.00 C ATOM 679 O GLY A 260 0.298 -22.418 15.607 1.00 0.00 O ATOM 0 H GLY A 260 -1.592 -24.593 12.473 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.206 -24.437 14.678 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.491 -24.751 14.372 1.00 0.00 H new ATOM 683 N SER A 261 -0.097 -21.752 13.480 1.00 0.00 N ATOM 684 CA SER A 261 0.446 -20.408 13.608 1.00 0.00 C ATOM 685 C SER A 261 -0.634 -19.344 13.815 1.00 0.00 C ATOM 686 O SER A 261 -0.332 -18.151 13.868 1.00 0.00 O ATOM 687 CB SER A 261 1.285 -20.113 12.371 1.00 0.00 C ATOM 688 OG SER A 261 2.343 -19.230 12.708 1.00 0.00 O ATOM 0 H SER A 261 -0.544 -21.934 12.582 1.00 0.00 H new ATOM 0 HA SER A 261 1.065 -20.367 14.504 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.688 -21.040 11.964 1.00 0.00 H new ATOM 0 HB3 SER A 261 0.662 -19.669 11.595 1.00 0.00 H new ATOM 0 HG SER A 261 2.881 -19.044 11.910 1.00 0.00 H new ATOM 694 N LEU A 262 -1.889 -19.802 13.897 1.00 0.00 N ATOM 695 CA LEU A 262 -3.024 -18.893 13.814 1.00 0.00 C ATOM 696 C LEU A 262 -3.171 -17.956 15.002 1.00 0.00 C ATOM 697 O LEU A 262 -2.929 -18.299 16.158 1.00 0.00 O ATOM 698 CB LEU A 262 -4.293 -19.657 13.402 1.00 0.00 C ATOM 699 CG LEU A 262 -4.016 -20.412 12.108 1.00 0.00 C ATOM 700 CD1 LEU A 262 -5.268 -20.697 11.313 1.00 0.00 C ATOM 701 CD2 LEU A 262 -3.158 -19.563 11.201 1.00 0.00 C ATOM 0 H LEU A 262 -2.136 -20.784 14.019 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.823 -18.183 13.012 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -4.587 -20.352 14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -5.122 -18.963 13.264 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.540 -21.346 12.407 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -5.006 -21.236 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.949 -21.303 11.911 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -5.754 -19.757 11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -2.960 -20.104 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -3.679 -18.633 10.973 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -2.214 -19.338 11.698 1.00 0.00 H new ATOM 713 N SER A 263 -3.568 -16.723 14.670 1.00 0.00 N ATOM 714 CA SER A 263 -3.910 -15.718 15.617 1.00 0.00 C ATOM 715 C SER A 263 -4.913 -14.796 14.943 1.00 0.00 C ATOM 716 O SER A 263 -4.615 -13.855 14.207 1.00 0.00 O ATOM 717 CB SER A 263 -2.677 -14.940 16.083 1.00 0.00 C ATOM 718 OG SER A 263 -3.089 -14.027 17.094 1.00 0.00 O ATOM 0 H SER A 263 -3.655 -16.412 13.702 1.00 0.00 H new ATOM 0 HA SER A 263 -4.339 -16.172 16.511 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.920 -15.622 16.471 1.00 0.00 H new ATOM 0 HB3 SER A 263 -2.226 -14.405 15.247 1.00 0.00 H new ATOM 0 HG SER A 263 -2.314 -13.517 17.410 1.00 0.00 H new ATOM 724 N VAL A 264 -6.195 -15.052 15.190 1.00 0.00 N ATOM 725 CA VAL A 264 -7.308 -14.283 14.633 1.00 0.00 C ATOM 726 C VAL A 264 -7.570 -13.069 15.507 1.00 0.00 C ATOM 727 O VAL A 264 -7.439 -13.132 16.731 1.00 0.00 O ATOM 728 CB VAL A 264 -8.555 -15.165 14.477 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.610 -16.206 15.592 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.828 -14.325 14.431 1.00 0.00 C ATOM 0 H VAL A 264 -6.497 -15.815 15.795 1.00 0.00 H new ATOM 0 HA VAL A 264 -7.046 -13.932 13.635 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.486 -15.691 13.525 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.499 -16.824 15.469 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.721 -16.835 15.546 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.649 -15.703 16.558 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.692 -14.980 14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.921 -13.755 15.355 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.781 -13.640 13.585 1.00 0.00 H new ATOM 740 N GLU A 265 -7.948 -11.939 14.922 1.00 0.00 N ATOM 741 CA GLU A 265 -8.091 -10.701 15.661 1.00 0.00 C ATOM 742 C GLU A 265 -9.396 -9.979 15.297 1.00 0.00 C ATOM 743 O GLU A 265 -9.754 -9.869 14.138 1.00 0.00 O ATOM 744 CB GLU A 265 -6.876 -9.824 15.367 1.00 0.00 C ATOM 745 CG GLU A 265 -5.557 -10.399 15.835 1.00 0.00 C ATOM 746 CD GLU A 265 -4.435 -9.372 15.690 1.00 0.00 C ATOM 747 OE1 GLU A 265 -4.059 -9.068 14.537 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.940 -8.883 16.752 1.00 0.00 O ATOM 0 H GLU A 265 -8.162 -11.860 13.928 1.00 0.00 H new ATOM 0 HA GLU A 265 -8.141 -10.917 16.728 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.821 -9.650 14.292 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -7.022 -8.853 15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.640 -10.709 16.877 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -5.317 -11.290 15.255 1.00 0.00 H new ATOM 755 N TRP A 266 -10.105 -9.491 16.319 1.00 0.00 N ATOM 756 CA TRP A 266 -11.310 -8.706 16.124 1.00 0.00 C ATOM 757 C TRP A 266 -11.533 -7.714 17.254 1.00 0.00 C ATOM 758 O TRP A 266 -11.239 -7.987 18.415 1.00 0.00 O ATOM 759 CB TRP A 266 -12.539 -9.610 15.893 1.00 0.00 C ATOM 760 CG TRP A 266 -13.071 -10.401 17.050 1.00 0.00 C ATOM 761 CD1 TRP A 266 -14.222 -10.135 17.717 1.00 0.00 C ATOM 762 CD2 TRP A 266 -12.492 -11.581 17.708 1.00 0.00 C ATOM 763 NE1 TRP A 266 -14.425 -11.099 18.692 1.00 0.00 N ATOM 764 CE2 TRP A 266 -13.411 -12.037 18.690 1.00 0.00 C ATOM 765 CE3 TRP A 266 -11.292 -12.319 17.588 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -13.188 -13.182 19.455 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.047 -13.476 18.364 1.00 0.00 C ATOM 768 CH2 TRP A 266 -12.023 -13.925 19.297 1.00 0.00 C ATOM 0 H TRP A 266 -9.855 -9.633 17.298 1.00 0.00 H new ATOM 0 HA TRP A 266 -11.170 -8.116 15.218 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -13.348 -8.981 15.521 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -12.289 -10.312 15.098 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -14.879 -9.301 17.519 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -15.221 -11.114 19.329 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -10.542 -11.990 16.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.928 -13.495 20.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.120 -14.018 18.248 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.862 -14.825 19.871 1.00 0.00 H new ATOM 779 N PRO A 267 -12.055 -6.518 16.950 1.00 0.00 N ATOM 780 CA PRO A 267 -12.210 -5.426 17.892 1.00 0.00 C ATOM 781 C PRO A 267 -13.513 -5.534 18.665 1.00 0.00 C ATOM 782 O PRO A 267 -14.387 -6.337 18.343 1.00 0.00 O ATOM 783 CB PRO A 267 -12.244 -4.216 16.967 1.00 0.00 C ATOM 784 CG PRO A 267 -13.045 -4.749 15.752 1.00 0.00 C ATOM 785 CD PRO A 267 -12.512 -6.163 15.616 1.00 0.00 C ATOM 0 HA PRO A 267 -11.427 -5.396 18.649 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -12.734 -3.362 17.434 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -11.242 -3.893 16.683 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -14.120 -4.734 15.934 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -12.866 -4.158 14.854 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -13.287 -6.846 15.269 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.698 -6.211 14.893 1.00 0.00 H new ATOM 793 N GLY A 268 -13.600 -4.691 19.690 1.00 0.00 N ATOM 794 CA GLY A 268 -14.750 -4.489 20.540 1.00 0.00 C ATOM 795 C GLY A 268 -15.035 -5.629 21.509 1.00 0.00 C ATOM 796 O GLY A 268 -15.915 -5.450 22.372 1.00 0.00 O ATOM 0 H GLY A 268 -12.815 -4.097 19.959 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -14.605 -3.572 21.112 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -15.627 -4.337 19.911 1.00 0.00 H new ATOM 800 N LYS A 269 -14.326 -6.766 21.388 1.00 0.00 N ATOM 801 CA LYS A 269 -14.521 -7.940 22.236 1.00 0.00 C ATOM 802 C LYS A 269 -13.200 -8.448 22.819 1.00 0.00 C ATOM 803 O LYS A 269 -12.847 -9.607 22.656 1.00 0.00 O ATOM 804 CB LYS A 269 -15.293 -9.025 21.470 1.00 0.00 C ATOM 805 CG LYS A 269 -16.669 -8.513 21.098 1.00 0.00 C ATOM 806 CD LYS A 269 -17.463 -9.647 20.472 1.00 0.00 C ATOM 807 CE LYS A 269 -18.887 -9.199 20.166 1.00 0.00 C ATOM 808 NZ LYS A 269 -18.861 -8.183 19.094 1.00 0.00 N ATOM 0 H LYS A 269 -13.594 -6.890 20.688 1.00 0.00 H new ATOM 0 HA LYS A 269 -15.128 -7.651 23.094 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.745 -9.307 20.571 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.383 -9.922 22.083 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -17.183 -8.136 21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -16.585 -7.681 20.399 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -16.975 -9.977 19.555 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -17.482 -10.502 21.148 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -19.491 -10.053 19.859 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -19.351 -8.787 21.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -19.825 -8.037 18.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -18.494 -7.287 19.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -18.246 -8.509 18.322 1.00 0.00 H new ATOM 822 N ASP A 270 -12.472 -7.559 23.505 1.00 0.00 N ATOM 823 CA ASP A 270 -11.200 -7.895 24.132 1.00 0.00 C ATOM 824 C ASP A 270 -11.407 -8.636 25.466 1.00 0.00 C ATOM 825 O ASP A 270 -10.445 -8.905 26.182 1.00 0.00 O ATOM 826 CB ASP A 270 -10.376 -6.618 24.302 1.00 0.00 C ATOM 827 CG ASP A 270 -8.918 -6.927 24.640 1.00 0.00 C ATOM 828 OD1 ASP A 270 -8.278 -7.603 23.811 1.00 0.00 O ATOM 829 OD2 ASP A 270 -8.481 -6.480 25.728 1.00 0.00 O ATOM 0 H ASP A 270 -12.753 -6.588 23.638 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.650 -8.582 23.489 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.420 -6.031 23.384 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.811 -6.007 25.093 1.00 0.00 H new ATOM 834 N GLY A 271 -12.651 -8.973 25.824 1.00 0.00 N ATOM 835 CA GLY A 271 -12.942 -9.739 27.022 1.00 0.00 C ATOM 836 C GLY A 271 -14.430 -10.026 27.181 1.00 0.00 C ATOM 837 O GLY A 271 -15.269 -9.230 26.744 1.00 0.00 O ATOM 0 H GLY A 271 -13.479 -8.718 25.285 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.395 -10.681 26.990 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.585 -9.193 27.895 1.00 0.00 H new ATOM 841 N LYS A 272 -14.727 -11.169 27.806 1.00 0.00 N ATOM 842 CA LYS A 272 -16.058 -11.681 28.036 1.00 0.00 C ATOM 843 C LYS A 272 -16.715 -12.087 26.719 1.00 0.00 C ATOM 844 O LYS A 272 -16.318 -11.649 25.643 1.00 0.00 O ATOM 845 CB LYS A 272 -16.936 -10.712 28.850 1.00 0.00 C ATOM 846 CG LYS A 272 -16.250 -10.178 30.114 1.00 0.00 C ATOM 847 CD LYS A 272 -17.193 -9.257 30.893 1.00 0.00 C ATOM 848 CE LYS A 272 -17.551 -8.020 30.084 1.00 0.00 C ATOM 849 NZ LYS A 272 -18.362 -7.118 30.905 1.00 0.00 N ATOM 0 H LYS A 272 -14.003 -11.783 28.179 1.00 0.00 H new ATOM 0 HA LYS A 272 -15.960 -12.576 28.651 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -17.218 -9.871 28.217 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -17.857 -11.221 29.134 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -15.942 -11.011 30.746 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -15.346 -9.634 29.841 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -18.102 -9.800 31.153 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -16.721 -8.958 31.829 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.644 -7.513 29.755 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -18.100 -8.305 29.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -18.607 -6.272 30.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -19.233 -7.604 31.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -17.822 -6.836 31.748 1.00 0.00 H new ATOM 863 N HIS A 273 -17.733 -12.938 26.833 1.00 0.00 N ATOM 864 CA HIS A 273 -18.623 -13.353 25.753 1.00 0.00 C ATOM 865 C HIS A 273 -17.964 -13.462 24.370 1.00 0.00 C ATOM 866 O HIS A 273 -18.165 -12.577 23.534 1.00 0.00 O ATOM 867 CB HIS A 273 -19.769 -12.331 25.721 1.00 0.00 C ATOM 868 CG HIS A 273 -20.456 -12.106 27.057 1.00 0.00 C ATOM 869 ND1 HIS A 273 -21.089 -10.920 27.444 1.00 0.00 N ATOM 870 CD2 HIS A 273 -20.547 -13.010 28.077 1.00 0.00 C ATOM 871 CE1 HIS A 273 -21.583 -11.160 28.666 1.00 0.00 C ATOM 872 NE2 HIS A 273 -21.253 -12.392 29.079 1.00 0.00 N ATOM 0 H HIS A 273 -17.970 -13.377 27.723 1.00 0.00 H new ATOM 0 HA HIS A 273 -18.961 -14.368 25.963 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -19.378 -11.378 25.364 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -20.513 -12.662 24.996 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -20.144 -14.012 28.092 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -22.168 -10.457 29.240 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -21.487 -12.801 29.984 1.00 0.00 H new ATOM 880 N PRO A 274 -17.187 -14.529 24.092 1.00 0.00 N ATOM 881 CA PRO A 274 -16.607 -14.755 22.776 1.00 0.00 C ATOM 882 C PRO A 274 -17.684 -14.873 21.682 1.00 0.00 C ATOM 883 O PRO A 274 -18.437 -15.845 21.672 1.00 0.00 O ATOM 884 CB PRO A 274 -15.787 -16.048 22.891 1.00 0.00 C ATOM 885 CG PRO A 274 -15.536 -16.230 24.377 1.00 0.00 C ATOM 886 CD PRO A 274 -16.770 -15.575 25.005 1.00 0.00 C ATOM 0 HA PRO A 274 -15.984 -13.911 22.479 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -16.331 -16.897 22.477 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.850 -15.970 22.340 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -15.453 -17.282 24.648 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -14.613 -15.745 24.695 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -17.566 -16.305 25.149 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -16.534 -15.163 25.986 1.00 0.00 H new ATOM 894 N ARG A 275 -17.742 -13.887 20.779 1.00 0.00 N ATOM 895 CA ARG A 275 -18.788 -13.715 19.769 1.00 0.00 C ATOM 896 C ARG A 275 -18.203 -12.860 18.624 1.00 0.00 C ATOM 897 O ARG A 275 -17.123 -12.284 18.743 1.00 0.00 O ATOM 898 CB ARG A 275 -20.014 -12.967 20.337 1.00 0.00 C ATOM 899 CG ARG A 275 -21.075 -13.844 21.006 1.00 0.00 C ATOM 900 CD ARG A 275 -20.850 -13.917 22.517 1.00 0.00 C ATOM 901 NE ARG A 275 -21.893 -14.704 23.176 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.915 -14.169 23.834 1.00 0.00 C ATOM 903 NH1 ARG A 275 -23.089 -12.843 23.918 1.00 0.00 N ATOM 904 NH2 ARG A 275 -23.774 -14.993 24.421 1.00 0.00 N ATOM 0 H ARG A 275 -17.031 -13.158 20.732 1.00 0.00 H new ATOM 0 HA ARG A 275 -19.108 -14.700 19.431 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.664 -12.233 21.064 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -20.486 -12.412 19.526 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -22.067 -13.441 20.801 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -21.044 -14.847 20.581 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -19.875 -14.360 22.720 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.835 -12.910 22.933 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.832 -15.721 23.127 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.425 -12.212 23.469 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.885 -12.465 24.431 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -23.637 -16.002 24.358 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -24.571 -14.617 24.935 1.00 0.00 H new ATOM 918 N CYS A 276 -18.924 -12.770 17.502 1.00 0.00 N ATOM 919 CA CYS A 276 -18.504 -12.045 16.307 1.00 0.00 C ATOM 920 C CYS A 276 -19.523 -10.979 15.968 1.00 0.00 C ATOM 921 O CYS A 276 -20.716 -11.206 16.139 1.00 0.00 O ATOM 922 CB CYS A 276 -18.363 -13.077 15.180 1.00 0.00 C ATOM 923 SG CYS A 276 -18.154 -12.253 13.563 1.00 0.00 S ATOM 0 H CYS A 276 -19.838 -13.212 17.401 1.00 0.00 H new ATOM 0 HA CYS A 276 -17.552 -11.536 16.460 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.507 -13.722 15.377 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -19.245 -13.717 15.155 1.00 0.00 H new ATOM 0 HG CYS A 276 -19.088 -11.363 13.406 1.00 0.00 H new ATOM 929 N PRO A 277 -19.080 -9.820 15.491 1.00 0.00 N ATOM 930 CA PRO A 277 -19.933 -8.681 15.235 1.00 0.00 C ATOM 931 C PRO A 277 -20.822 -8.967 14.026 1.00 0.00 C ATOM 932 O PRO A 277 -20.436 -9.726 13.144 1.00 0.00 O ATOM 933 CB PRO A 277 -18.966 -7.543 14.976 1.00 0.00 C ATOM 934 CG PRO A 277 -17.744 -8.208 14.373 1.00 0.00 C ATOM 935 CD PRO A 277 -17.703 -9.521 15.162 1.00 0.00 C ATOM 0 HA PRO A 277 -20.609 -8.446 16.057 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -19.393 -6.807 14.295 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -18.717 -7.017 15.898 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -17.852 -8.375 13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.841 -7.615 14.514 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.259 -10.321 14.569 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -17.098 -9.418 16.063 1.00 0.00 H new ATOM 943 N PRO A 278 -22.015 -8.346 14.016 1.00 0.00 N ATOM 944 CA PRO A 278 -23.043 -8.601 13.029 1.00 0.00 C ATOM 945 C PRO A 278 -22.624 -8.118 11.636 1.00 0.00 C ATOM 946 O PRO A 278 -23.340 -8.370 10.663 1.00 0.00 O ATOM 947 CB PRO A 278 -24.315 -7.914 13.540 1.00 0.00 C ATOM 948 CG PRO A 278 -23.772 -6.779 14.406 1.00 0.00 C ATOM 949 CD PRO A 278 -22.468 -7.344 14.969 1.00 0.00 C ATOM 0 HA PRO A 278 -23.218 -9.670 12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -24.927 -7.538 12.720 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -24.939 -8.598 14.116 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -23.597 -5.877 13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -24.469 -6.513 15.201 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -21.723 -6.557 15.090 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.628 -7.786 15.952 1.00 0.00 H new ATOM 957 N LYS A 279 -21.472 -7.433 11.529 1.00 0.00 N ATOM 958 CA LYS A 279 -20.970 -6.964 10.241 1.00 0.00 C ATOM 959 C LYS A 279 -20.309 -8.097 9.435 1.00 0.00 C ATOM 960 O LYS A 279 -19.813 -7.835 8.335 1.00 0.00 O ATOM 961 CB LYS A 279 -20.090 -5.715 10.389 1.00 0.00 C ATOM 962 CG LYS A 279 -18.896 -5.935 11.340 1.00 0.00 C ATOM 963 CD LYS A 279 -18.064 -4.641 11.417 1.00 0.00 C ATOM 964 CE LYS A 279 -18.854 -3.357 11.697 1.00 0.00 C ATOM 965 NZ LYS A 279 -19.574 -3.470 12.997 1.00 0.00 N ATOM 0 H LYS A 279 -20.877 -7.196 12.323 1.00 0.00 H new ATOM 0 HA LYS A 279 -21.828 -6.647 9.648 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -19.718 -5.420 9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -20.698 -4.890 10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -19.252 -6.212 12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -18.278 -6.758 10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -17.312 -4.760 12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.529 -4.518 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -18.177 -2.503 11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -19.567 -3.177 10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -20.079 -2.582 13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -20.257 -4.253 12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -18.890 -3.654 13.758 1.00 0.00 H new ATOM 979 N GLY A 280 -20.291 -9.334 9.957 1.00 0.00 N ATOM 980 CA GLY A 280 -19.857 -10.502 9.211 1.00 0.00 C ATOM 981 C GLY A 280 -18.362 -10.594 8.893 1.00 0.00 C ATOM 982 O GLY A 280 -17.971 -11.524 8.196 1.00 0.00 O ATOM 0 H GLY A 280 -20.580 -9.541 10.913 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -20.141 -11.391 9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -20.408 -10.530 8.271 1.00 0.00 H new ATOM 986 N TYR A 281 -17.533 -9.667 9.378 1.00 0.00 N ATOM 987 CA TYR A 281 -16.094 -9.700 9.083 1.00 0.00 C ATOM 988 C TYR A 281 -15.266 -9.042 10.189 1.00 0.00 C ATOM 989 O TYR A 281 -15.777 -8.204 10.944 1.00 0.00 O ATOM 990 CB TYR A 281 -15.799 -8.990 7.735 1.00 0.00 C ATOM 991 CG TYR A 281 -15.829 -7.479 7.831 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.745 -6.789 8.366 1.00 0.00 C ATOM 993 CD2 TYR A 281 -16.970 -6.782 7.405 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.790 -5.398 8.506 1.00 0.00 C ATOM 995 CE2 TYR A 281 -17.033 -5.391 7.546 1.00 0.00 C ATOM 996 CZ TYR A 281 -15.949 -4.682 8.102 1.00 0.00 C ATOM 997 OH TYR A 281 -15.973 -3.336 8.274 1.00 0.00 O ATOM 0 H TYR A 281 -17.827 -8.891 9.971 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.808 -10.750 9.020 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -14.820 -9.304 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -16.530 -9.314 6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.864 -7.331 8.675 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -17.799 -7.319 6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -13.945 -4.869 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -17.917 -4.858 7.227 1.00 0.00 H new ATOM 0 HH TYR A 281 -16.827 -2.980 7.952 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.991 -9.441 10.246 1.00 0.00 N ATOM 1008 CA VAL A 282 -12.963 -9.002 11.187 1.00 0.00 C ATOM 1009 C VAL A 282 -11.603 -9.139 10.526 1.00 0.00 C ATOM 1010 O VAL A 282 -11.494 -9.100 9.295 1.00 0.00 O ATOM 1011 CB VAL A 282 -13.027 -9.838 12.479 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -14.381 -9.665 13.158 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.828 -11.323 12.270 1.00 0.00 C ATOM 0 H VAL A 282 -13.627 -10.129 9.587 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.131 -7.959 11.456 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.205 -9.464 13.090 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.410 -10.262 14.069 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.531 -8.615 13.408 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.171 -9.994 12.483 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.888 -11.837 13.229 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.603 -11.704 11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.849 -11.500 11.824 1.00 0.00 H new ATOM 1023 N TYR A 283 -10.550 -9.297 11.337 1.00 0.00 N ATOM 1024 CA TYR A 283 -9.163 -9.376 10.863 1.00 0.00 C ATOM 1025 C TYR A 283 -8.537 -10.752 11.136 1.00 0.00 C ATOM 1026 O TYR A 283 -9.061 -11.525 11.926 1.00 0.00 O ATOM 1027 CB TYR A 283 -8.304 -8.302 11.517 1.00 0.00 C ATOM 1028 CG TYR A 283 -9.003 -6.997 11.796 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -9.703 -6.319 10.795 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -8.930 -6.453 13.094 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -10.338 -5.095 11.058 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -9.566 -5.222 13.360 1.00 0.00 C ATOM 1033 CZ TYR A 283 -10.288 -4.543 12.347 1.00 0.00 C ATOM 1034 OH TYR A 283 -10.926 -3.356 12.601 1.00 0.00 O ATOM 0 H TYR A 283 -10.638 -9.374 12.350 1.00 0.00 H new ATOM 0 HA TYR A 283 -9.194 -9.218 9.785 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.915 -8.694 12.456 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -7.446 -8.105 10.874 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -9.756 -6.743 9.803 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -8.394 -6.972 13.875 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -10.865 -4.579 10.269 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -9.502 -4.792 14.348 1.00 0.00 H new ATOM 0 HH TYR A 283 -10.797 -3.110 13.541 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.417 -11.064 10.484 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.727 -12.320 10.732 1.00 0.00 C ATOM 1046 C LEU A 284 -5.242 -12.227 10.352 1.00 0.00 C ATOM 1047 O LEU A 284 -4.908 -11.654 9.317 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.410 -13.384 9.855 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.514 -14.730 10.532 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.144 -15.702 9.545 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.157 -15.234 11.035 1.00 0.00 C ATOM 0 H LEU A 284 -6.974 -10.466 9.786 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.779 -12.570 11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.409 -13.040 9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.852 -13.493 8.925 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.139 -14.642 11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.232 -16.685 10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.134 -15.344 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.518 -15.774 8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.284 -16.205 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -5.471 -15.332 10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.750 -14.525 11.755 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.327 -12.786 11.161 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.932 -12.975 10.774 1.00 0.00 C ATOM 1065 C VAL A 285 -2.646 -14.485 10.863 1.00 0.00 C ATOM 1066 O VAL A 285 -2.856 -15.134 11.893 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.978 -12.102 11.603 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.967 -10.664 11.074 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.310 -12.111 13.080 1.00 0.00 C ATOM 0 H VAL A 285 -4.541 -13.118 12.102 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.756 -12.640 9.752 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.984 -12.536 11.495 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.286 -10.061 11.674 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.636 -10.661 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.972 -10.246 11.136 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.603 -11.477 13.616 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.321 -11.732 13.228 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.245 -13.130 13.461 1.00 0.00 H new ATOM 1079 N PHE A 286 -2.158 -15.046 9.755 1.00 0.00 N ATOM 1080 CA PHE A 286 -1.968 -16.487 9.619 1.00 0.00 C ATOM 1081 C PHE A 286 -0.754 -16.798 8.749 1.00 0.00 C ATOM 1082 O PHE A 286 -0.885 -16.887 7.532 1.00 0.00 O ATOM 1083 CB PHE A 286 -3.241 -17.172 9.090 1.00 0.00 C ATOM 1084 CG PHE A 286 -3.746 -16.836 7.699 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -3.656 -15.550 7.143 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -4.329 -17.858 6.929 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.184 -15.286 5.854 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -4.833 -17.612 5.635 1.00 0.00 C ATOM 1089 CZ PHE A 286 -4.772 -16.312 5.105 1.00 0.00 C ATOM 0 H PHE A 286 -1.885 -14.513 8.929 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.773 -16.896 10.611 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -3.072 -18.248 9.125 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -4.046 -16.953 9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.181 -14.756 7.701 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.392 -18.855 7.338 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.132 -14.287 5.447 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.262 -18.416 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 286 -5.177 -16.106 4.125 1.00 0.00 H new ATOM 1099 N GLU A 287 0.442 -16.977 9.332 1.00 0.00 N ATOM 1100 CA GLU A 287 1.660 -17.310 8.577 1.00 0.00 C ATOM 1101 C GLU A 287 1.625 -16.533 7.261 1.00 0.00 C ATOM 1102 O GLU A 287 1.602 -17.120 6.190 1.00 0.00 O ATOM 1103 CB GLU A 287 1.851 -18.831 8.488 1.00 0.00 C ATOM 1104 CG GLU A 287 3.081 -19.268 7.641 1.00 0.00 C ATOM 1105 CD GLU A 287 4.345 -18.586 8.166 1.00 0.00 C ATOM 1106 OE1 GLU A 287 4.841 -19.047 9.212 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.777 -17.623 7.497 1.00 0.00 O ATOM 0 H GLU A 287 0.592 -16.895 10.338 1.00 0.00 H new ATOM 0 HA GLU A 287 2.570 -16.990 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.956 -19.233 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.952 -19.275 8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.197 -20.351 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.924 -19.006 6.595 1.00 0.00 H new ATOM 1114 N LEU A 288 1.620 -15.198 7.449 1.00 0.00 N ATOM 1115 CA LEU A 288 1.342 -14.141 6.467 1.00 0.00 C ATOM 1116 C LEU A 288 2.073 -14.214 5.107 1.00 0.00 C ATOM 1117 O LEU A 288 1.979 -13.228 4.375 1.00 0.00 O ATOM 1118 CB LEU A 288 1.620 -12.760 7.105 1.00 0.00 C ATOM 1119 CG LEU A 288 3.087 -12.398 7.362 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.153 -10.928 7.721 1.00 0.00 C ATOM 1121 CD2 LEU A 288 3.669 -13.185 8.530 1.00 0.00 C ATOM 0 H LEU A 288 1.827 -14.804 8.367 1.00 0.00 H new ATOM 0 HA LEU A 288 0.293 -14.299 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.190 -11.995 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 288 1.087 -12.711 8.055 1.00 0.00 H new ATOM 0 HG LEU A 288 3.658 -12.632 6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.189 -10.646 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.759 -10.334 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.559 -10.745 8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.710 -12.899 8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.100 -12.968 9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.613 -14.252 8.314 1.00 0.00 H new ATOM 1133 N GLU A 289 2.770 -15.295 4.760 1.00 0.00 N ATOM 1134 CA GLU A 289 3.341 -15.422 3.401 1.00 0.00 C ATOM 1135 C GLU A 289 2.887 -16.703 2.735 1.00 0.00 C ATOM 1136 O GLU A 289 2.061 -16.666 1.811 1.00 0.00 O ATOM 1137 CB GLU A 289 4.882 -15.403 3.482 1.00 0.00 C ATOM 1138 CG GLU A 289 5.329 -13.970 3.765 1.00 0.00 C ATOM 1139 CD GLU A 289 6.761 -13.952 4.321 1.00 0.00 C ATOM 1140 OE1 GLU A 289 6.927 -14.381 5.485 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.688 -13.522 3.595 1.00 0.00 O ATOM 0 H GLU A 289 2.956 -16.085 5.378 1.00 0.00 H new ATOM 0 HA GLU A 289 2.989 -14.581 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.229 -16.072 4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.316 -15.759 2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.281 -13.380 2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.649 -13.505 4.479 1.00 0.00 H new ATOM 1148 N LYS A 290 3.433 -17.834 3.208 1.00 0.00 N ATOM 1149 CA LYS A 290 3.230 -19.117 2.559 1.00 0.00 C ATOM 1150 C LYS A 290 1.875 -19.763 2.851 1.00 0.00 C ATOM 1151 O LYS A 290 1.312 -20.444 1.980 1.00 0.00 O ATOM 1152 CB LYS A 290 4.330 -20.064 2.960 1.00 0.00 C ATOM 1153 CG LYS A 290 4.431 -20.417 4.451 1.00 0.00 C ATOM 1154 CD LYS A 290 5.408 -21.584 4.585 1.00 0.00 C ATOM 1155 CE LYS A 290 5.512 -21.929 6.072 1.00 0.00 C ATOM 1156 NZ LYS A 290 6.407 -23.071 6.338 1.00 0.00 N ATOM 0 H LYS A 290 4.019 -17.875 4.042 1.00 0.00 H new ATOM 0 HA LYS A 290 3.249 -18.918 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.202 -20.990 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.281 -19.632 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.779 -19.558 5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.453 -20.689 4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.057 -22.445 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 290 6.385 -21.314 4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 290 5.873 -21.057 6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 290 4.518 -22.156 6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.437 -23.257 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 6.051 -23.914 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.364 -22.848 5.998 1.00 0.00 H new ATOM 1170 N SER A 291 1.350 -19.578 4.053 1.00 0.00 N ATOM 1171 CA SER A 291 0.085 -20.184 4.379 1.00 0.00 C ATOM 1172 C SER A 291 -0.987 -19.404 3.643 1.00 0.00 C ATOM 1173 O SER A 291 -1.989 -20.000 3.275 1.00 0.00 O ATOM 1174 CB SER A 291 -0.138 -20.200 5.891 1.00 0.00 C ATOM 1175 OG SER A 291 -1.316 -20.941 6.206 1.00 0.00 O ATOM 0 H SER A 291 1.774 -19.025 4.798 1.00 0.00 H new ATOM 0 HA SER A 291 0.056 -21.228 4.066 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.724 -20.644 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.230 -19.180 6.263 1.00 0.00 H new ATOM 0 HG SER A 291 -1.075 -21.870 6.404 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.795 -18.093 3.450 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.779 -17.254 2.809 1.00 0.00 C ATOM 1183 C VAL A 292 -1.970 -17.708 1.363 1.00 0.00 C ATOM 1184 O VAL A 292 -3.104 -17.946 0.937 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.290 -15.792 2.857 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.265 -14.861 2.127 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -1.083 -15.336 4.286 1.00 0.00 C ATOM 0 H VAL A 292 0.049 -17.598 3.738 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.736 -17.330 3.325 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.330 -15.746 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.896 -13.837 2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.348 -15.167 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.245 -14.917 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.738 -14.302 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.024 -15.408 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.337 -15.970 4.766 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.863 -17.819 0.624 1.00 0.00 N ATOM 1198 CA ARG A 293 -0.898 -18.149 -0.782 1.00 0.00 C ATOM 1199 C ARG A 293 -1.513 -19.499 -1.035 1.00 0.00 C ATOM 1200 O ARG A 293 -2.203 -19.689 -2.031 1.00 0.00 O ATOM 1201 CB ARG A 293 0.566 -18.188 -1.267 1.00 0.00 C ATOM 1202 CG ARG A 293 0.670 -19.040 -2.516 1.00 0.00 C ATOM 1203 CD ARG A 293 2.056 -18.745 -3.114 1.00 0.00 C ATOM 1204 NE ARG A 293 2.191 -19.444 -4.402 1.00 0.00 N ATOM 1205 CZ ARG A 293 3.337 -19.721 -5.010 1.00 0.00 C ATOM 1206 NH1 ARG A 293 4.500 -19.335 -4.496 1.00 0.00 N ATOM 1207 NH2 ARG A 293 3.337 -20.398 -6.158 1.00 0.00 N ATOM 0 H ARG A 293 0.077 -17.680 0.994 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.501 -17.408 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.917 -17.177 -1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 293 1.207 -18.594 -0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.565 -20.098 -2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.121 -18.793 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.182 -17.672 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.837 -19.070 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 293 1.332 -19.740 -4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.522 -18.816 -3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.370 -19.558 -4.979 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.455 -20.704 -6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 293 4.219 -20.610 -6.625 1.00 0.00 H new ATOM 1221 N SER A 294 -1.280 -20.437 -0.126 1.00 0.00 N ATOM 1222 CA SER A 294 -1.716 -21.790 -0.319 1.00 0.00 C ATOM 1223 C SER A 294 -3.234 -21.933 -0.125 1.00 0.00 C ATOM 1224 O SER A 294 -3.864 -22.740 -0.816 1.00 0.00 O ATOM 1225 CB SER A 294 -0.926 -22.712 0.602 1.00 0.00 C ATOM 1226 OG SER A 294 0.442 -22.671 0.280 1.00 0.00 O ATOM 0 H SER A 294 -0.788 -20.272 0.752 1.00 0.00 H new ATOM 0 HA SER A 294 -1.519 -22.082 -1.350 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.071 -22.411 1.640 1.00 0.00 H new ATOM 0 HB3 SER A 294 -1.297 -23.733 0.511 1.00 0.00 H new ATOM 0 HG SER A 294 0.873 -21.942 0.774 1.00 0.00 H new ATOM 1232 N LEU A 295 -3.838 -21.162 0.788 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.259 -21.298 1.091 1.00 0.00 C ATOM 1234 C LEU A 295 -6.093 -20.796 -0.074 1.00 0.00 C ATOM 1235 O LEU A 295 -7.057 -21.435 -0.497 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.595 -20.503 2.350 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.024 -21.097 3.632 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.099 -21.111 4.689 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -4.489 -22.521 3.538 1.00 0.00 C ATOM 0 H LEU A 295 -3.361 -20.439 1.327 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.487 -22.351 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.220 -19.486 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.679 -20.435 2.445 1.00 0.00 H new ATOM 0 HG LEU A 295 -4.173 -20.457 3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.698 -21.535 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.439 -20.092 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -6.938 -21.716 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.110 -22.832 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.291 -23.191 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.682 -22.559 2.806 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.741 -19.624 -0.627 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.512 -19.041 -1.724 1.00 0.00 C ATOM 1253 C LEU A 296 -6.167 -19.629 -3.087 1.00 0.00 C ATOM 1254 O LEU A 296 -6.904 -19.422 -4.044 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.433 -17.500 -1.771 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.390 -16.851 -0.850 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.140 -15.408 -1.287 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.914 -16.815 0.587 1.00 0.00 C ATOM 0 H LEU A 296 -4.936 -19.071 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.543 -19.315 -1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.221 -17.198 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.414 -17.098 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 296 -4.471 -17.435 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.399 -14.952 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.771 -15.397 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.071 -14.844 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.169 -16.353 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.836 -16.235 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.111 -17.831 0.928 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.057 -20.375 -3.210 1.00 0.00 N ATOM 1271 CA GLN A 297 -4.758 -21.030 -4.474 1.00 0.00 C ATOM 1272 C GLN A 297 -5.191 -22.502 -4.462 1.00 0.00 C ATOM 1273 O GLN A 297 -5.082 -23.171 -5.495 1.00 0.00 O ATOM 1274 CB GLN A 297 -3.279 -20.859 -4.832 1.00 0.00 C ATOM 1275 CG GLN A 297 -2.411 -21.877 -4.097 1.00 0.00 C ATOM 1276 CD GLN A 297 -0.901 -21.680 -4.301 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -0.478 -20.749 -4.985 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -0.100 -22.568 -3.694 1.00 0.00 N ATOM 0 H GLN A 297 -4.375 -20.531 -2.468 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.341 -20.546 -5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.147 -20.974 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.955 -19.850 -4.577 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -2.632 -21.824 -3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.684 -22.878 -4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.503 -23.322 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 297 0.913 -22.489 -3.789 1.00 0.00 H new ATOM 1287 N ALA A 298 -5.665 -22.962 -3.311 1.00 0.00 N ATOM 1288 CA ALA A 298 -6.182 -24.315 -3.166 1.00 0.00 C ATOM 1289 C ALA A 298 -7.709 -24.257 -3.112 1.00 0.00 C ATOM 1290 O ALA A 298 -8.399 -25.269 -3.276 1.00 0.00 O ATOM 1291 CB ALA A 298 -5.585 -24.987 -1.931 1.00 0.00 C ATOM 0 H ALA A 298 -5.701 -22.409 -2.455 1.00 0.00 H new ATOM 0 HA ALA A 298 -5.891 -24.922 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -5.983 -25.998 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -4.500 -25.032 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -5.845 -24.412 -1.042 1.00 0.00 H new ATOM 1297 N CYS A 299 -8.261 -23.055 -2.889 1.00 0.00 N ATOM 1298 CA CYS A 299 -9.699 -22.852 -2.880 1.00 0.00 C ATOM 1299 C CYS A 299 -10.122 -22.095 -4.133 1.00 0.00 C ATOM 1300 O CYS A 299 -9.565 -22.323 -5.209 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.096 -22.172 -1.566 1.00 0.00 C ATOM 1302 SG CYS A 299 -9.517 -23.153 -0.165 1.00 0.00 S ATOM 0 H CYS A 299 -7.720 -22.209 -2.712 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.236 -23.800 -2.915 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -9.668 -21.171 -1.521 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.179 -22.058 -1.518 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.524 -23.451 0.601 1.00 0.00 H new ATOM 1308 N SER A 300 -11.095 -21.185 -4.054 1.00 0.00 N ATOM 1309 CA SER A 300 -11.678 -20.550 -5.229 1.00 0.00 C ATOM 1310 C SER A 300 -11.322 -19.071 -5.358 1.00 0.00 C ATOM 1311 O SER A 300 -10.719 -18.488 -4.444 1.00 0.00 O ATOM 1312 CB SER A 300 -13.185 -20.676 -5.143 1.00 0.00 C ATOM 1313 OG SER A 300 -13.563 -22.026 -5.079 1.00 0.00 O ATOM 0 H SER A 300 -11.498 -20.870 -3.172 1.00 0.00 H new ATOM 0 HA SER A 300 -11.271 -21.056 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 300 -13.550 -20.148 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 300 -13.645 -20.204 -6.011 1.00 0.00 H new ATOM 0 HG SER A 300 -14.539 -22.090 -5.022 1.00 0.00 H new ATOM 1319 N HIS A 301 -11.679 -18.439 -6.476 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.251 -17.074 -6.781 1.00 0.00 C ATOM 1321 C HIS A 301 -12.296 -16.349 -7.629 1.00 0.00 C ATOM 1322 O HIS A 301 -13.191 -16.986 -8.181 1.00 0.00 O ATOM 1323 CB HIS A 301 -9.929 -17.127 -7.562 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.416 -15.779 -8.003 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -8.820 -14.856 -7.149 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.457 -15.266 -9.261 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -8.505 -13.803 -7.914 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.878 -14.015 -9.185 1.00 0.00 N ATOM 0 H HIS A 301 -12.271 -18.857 -7.194 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.124 -16.533 -5.843 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.172 -17.606 -6.941 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.065 -17.757 -8.441 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -8.657 -14.960 -6.148 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.861 -15.741 -10.143 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.018 -12.907 -7.557 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.195 -15.027 -7.731 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.136 -14.238 -8.512 1.00 0.00 C ATOM 1338 C ASP A 302 -12.306 -13.254 -9.342 1.00 0.00 C ATOM 1339 O ASP A 302 -11.692 -12.348 -8.763 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.124 -13.476 -7.620 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.163 -12.712 -8.444 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -14.840 -12.200 -9.541 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.311 -12.649 -7.949 1.00 0.00 O ATOM 0 H ASP A 302 -11.464 -14.478 -7.278 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.734 -14.894 -9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.631 -14.178 -6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -13.577 -12.777 -6.987 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.297 -13.438 -10.676 1.00 0.00 N ATOM 1349 CA PRO A 303 -11.526 -12.700 -11.664 1.00 0.00 C ATOM 1350 C PRO A 303 -12.261 -11.435 -12.063 1.00 0.00 C ATOM 1351 O PRO A 303 -12.464 -11.154 -13.252 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.377 -13.677 -12.822 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.778 -14.276 -12.879 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.038 -14.475 -11.383 1.00 0.00 C ATOM 0 HA PRO A 303 -10.555 -12.366 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.104 -13.177 -13.751 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.614 -14.431 -12.630 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.501 -13.604 -13.343 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.809 -15.212 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.104 -14.403 -11.165 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.713 -15.465 -11.064 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.658 -10.661 -11.063 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.310 -9.388 -11.279 1.00 0.00 C ATOM 1364 C LEU A 304 -14.670 -9.462 -11.987 1.00 0.00 C ATOM 1365 O LEU A 304 -15.004 -8.669 -12.873 1.00 0.00 O ATOM 1366 CB LEU A 304 -12.361 -8.326 -11.875 1.00 0.00 C ATOM 1367 CG LEU A 304 -11.299 -7.817 -10.897 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -10.438 -8.927 -10.273 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -10.373 -6.874 -11.644 1.00 0.00 C ATOM 0 H LEU A 304 -12.535 -10.903 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.567 -9.043 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -11.863 -8.748 -12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -12.953 -7.480 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 304 -11.834 -7.330 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -9.711 -8.484 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -11.077 -9.617 -9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -9.915 -9.468 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -9.608 -6.500 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -9.897 -7.407 -12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -10.948 -6.036 -12.039 1.00 0.00 H new ATOM 1381 N SER A 305 -15.482 -10.440 -11.590 1.00 0.00 N ATOM 1382 CA SER A 305 -16.890 -10.509 -11.983 1.00 0.00 C ATOM 1383 C SER A 305 -17.681 -9.309 -11.397 1.00 0.00 C ATOM 1384 O SER A 305 -18.609 -8.823 -12.045 1.00 0.00 O ATOM 1385 CB SER A 305 -17.527 -11.829 -11.499 1.00 0.00 C ATOM 1386 OG SER A 305 -16.865 -12.977 -11.992 1.00 0.00 O ATOM 0 H SER A 305 -15.184 -11.207 -10.987 1.00 0.00 H new ATOM 0 HA SER A 305 -16.935 -10.469 -13.071 1.00 0.00 H new ATOM 0 HB2 SER A 305 -17.518 -11.852 -10.409 1.00 0.00 H new ATOM 0 HB3 SER A 305 -18.571 -11.857 -11.810 1.00 0.00 H new ATOM 0 HG SER A 305 -17.309 -13.782 -11.653 1.00 0.00 H new ATOM 1392 N PRO A 306 -17.344 -8.819 -10.187 1.00 0.00 N ATOM 1393 CA PRO A 306 -17.929 -7.606 -9.628 1.00 0.00 C ATOM 1394 C PRO A 306 -17.495 -6.310 -10.331 1.00 0.00 C ATOM 1395 O PRO A 306 -17.912 -5.221 -9.941 1.00 0.00 O ATOM 1396 CB PRO A 306 -17.422 -7.544 -8.184 1.00 0.00 C ATOM 1397 CG PRO A 306 -16.915 -8.945 -7.850 1.00 0.00 C ATOM 1398 CD PRO A 306 -16.433 -9.399 -9.223 1.00 0.00 C ATOM 0 HA PRO A 306 -19.012 -7.661 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.625 -6.807 -8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -18.220 -7.246 -7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -16.113 -8.931 -7.112 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -17.701 -9.587 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -15.411 -9.067 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -16.432 -10.487 -9.295 1.00 0.00 H new ATOM 1406 N ASP A 307 -16.655 -6.400 -11.370 1.00 0.00 N ATOM 1407 CA ASP A 307 -16.035 -5.246 -12.006 1.00 0.00 C ATOM 1408 C ASP A 307 -15.233 -4.415 -10.985 1.00 0.00 C ATOM 1409 O ASP A 307 -14.888 -3.256 -11.228 1.00 0.00 O ATOM 1410 CB ASP A 307 -17.081 -4.508 -12.849 1.00 0.00 C ATOM 1411 CG ASP A 307 -16.450 -3.427 -13.700 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -15.598 -3.773 -14.543 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -16.830 -2.252 -13.511 1.00 0.00 O ATOM 0 H ASP A 307 -16.388 -7.289 -11.792 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.269 -5.543 -12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -17.600 -5.220 -13.491 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.830 -4.064 -12.193 1.00 0.00 H new ATOM 1418 N GLY A 308 -14.931 -5.012 -9.827 1.00 0.00 N ATOM 1419 CA GLY A 308 -14.137 -4.371 -8.795 1.00 0.00 C ATOM 1420 C GLY A 308 -12.700 -4.880 -8.764 1.00 0.00 C ATOM 1421 O GLY A 308 -12.022 -4.918 -9.792 1.00 0.00 O ATOM 0 H GLY A 308 -15.235 -5.956 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -14.134 -3.294 -8.960 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -14.601 -4.544 -7.824 1.00 0.00 H new ATOM 1425 N LEU A 309 -12.232 -5.275 -7.577 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.887 -5.793 -7.352 1.00 0.00 C ATOM 1427 C LEU A 309 -10.881 -7.319 -7.228 1.00 0.00 C ATOM 1428 O LEU A 309 -11.924 -7.959 -7.201 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.229 -5.085 -6.168 1.00 0.00 C ATOM 1430 CG LEU A 309 -11.170 -4.975 -4.947 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -11.512 -6.316 -4.276 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -10.429 -4.095 -3.951 1.00 0.00 C ATOM 0 H LEU A 309 -12.795 -5.241 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 309 -10.278 -5.570 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.328 -5.626 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.917 -4.086 -6.474 1.00 0.00 H new ATOM 0 HG LEU A 309 -12.129 -4.575 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -12.176 -6.140 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -12.006 -6.968 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.596 -6.791 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.036 -3.970 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -9.482 -4.564 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -10.238 -3.120 -4.399 1.00 0.00 H new ATOM 1444 N SER A 310 -9.684 -7.913 -7.154 1.00 0.00 N ATOM 1445 CA SER A 310 -9.514 -9.359 -7.047 1.00 0.00 C ATOM 1446 C SER A 310 -10.050 -9.861 -5.716 1.00 0.00 C ATOM 1447 O SER A 310 -9.725 -9.277 -4.680 1.00 0.00 O ATOM 1448 CB SER A 310 -8.020 -9.708 -7.067 1.00 0.00 C ATOM 1449 OG SER A 310 -7.350 -9.212 -8.203 1.00 0.00 O ATOM 0 H SER A 310 -8.804 -7.397 -7.167 1.00 0.00 H new ATOM 0 HA SER A 310 -10.047 -9.816 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 310 -7.548 -9.307 -6.170 1.00 0.00 H new ATOM 0 HB3 SER A 310 -7.906 -10.791 -7.030 1.00 0.00 H new ATOM 0 HG SER A 310 -6.404 -9.463 -8.160 1.00 0.00 H new ATOM 1455 N GLU A 311 -10.844 -10.925 -5.696 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.295 -11.481 -4.428 1.00 0.00 C ATOM 1457 C GLU A 311 -11.139 -12.984 -4.413 1.00 0.00 C ATOM 1458 O GLU A 311 -11.331 -13.648 -5.433 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.772 -11.152 -4.220 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.983 -9.642 -4.092 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.400 -9.301 -3.601 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -15.341 -9.360 -4.427 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.516 -8.990 -2.398 1.00 0.00 O ATOM 0 H GLU A 311 -11.183 -11.411 -6.526 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.688 -11.046 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.355 -11.535 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.137 -11.651 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.250 -9.230 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -12.810 -9.168 -5.058 1.00 0.00 H new ATOM 1470 N TYR A 312 -10.793 -13.520 -3.241 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.598 -14.950 -3.055 1.00 0.00 C ATOM 1472 C TYR A 312 -11.698 -15.520 -2.187 1.00 0.00 C ATOM 1473 O TYR A 312 -12.278 -14.819 -1.365 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.200 -15.213 -2.488 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.115 -14.559 -3.300 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.811 -13.196 -3.154 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -7.394 -15.342 -4.218 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.793 -12.619 -3.925 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -6.385 -14.766 -4.991 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.086 -13.396 -4.861 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.099 -12.861 -5.634 1.00 0.00 O ATOM 0 H TYR A 312 -10.641 -12.970 -2.396 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.659 -15.461 -4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.153 -14.846 -1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.023 -16.288 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.362 -12.592 -2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -7.622 -16.392 -4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.550 -11.574 -3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -5.831 -15.373 -5.692 1.00 0.00 H new ATOM 0 HH TYR A 312 -4.728 -13.555 -6.218 1.00 0.00 H new ATOM 1491 N TYR A 313 -11.989 -16.802 -2.378 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.145 -17.419 -1.776 1.00 0.00 C ATOM 1493 C TYR A 313 -12.874 -18.832 -1.274 1.00 0.00 C ATOM 1494 O TYR A 313 -12.071 -19.586 -1.815 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.313 -17.434 -2.776 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.077 -16.110 -2.843 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -14.642 -15.084 -3.691 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.228 -15.904 -2.053 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.311 -13.859 -3.745 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.923 -14.674 -2.128 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.460 -13.645 -2.970 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.100 -12.445 -3.051 1.00 0.00 O ATOM 0 H TYR A 313 -11.429 -17.432 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.405 -16.818 -0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -13.929 -17.673 -3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.005 -18.230 -2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -13.774 -15.243 -4.314 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -16.578 -16.684 -1.393 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -14.942 -13.073 -4.387 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.814 -14.524 -1.536 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.879 -12.449 -2.456 1.00 0.00 H new ATOM 1512 N PHE A 314 -13.573 -19.207 -0.199 1.00 0.00 N ATOM 1513 CA PHE A 314 -13.519 -20.562 0.367 1.00 0.00 C ATOM 1514 C PHE A 314 -14.804 -20.734 1.198 1.00 0.00 C ATOM 1515 O PHE A 314 -15.475 -19.749 1.527 1.00 0.00 O ATOM 1516 CB PHE A 314 -12.334 -20.692 1.320 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.273 -22.026 2.042 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.407 -23.237 1.333 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.098 -22.035 3.436 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -12.382 -24.447 2.038 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.086 -23.248 4.136 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.223 -24.453 3.440 1.00 0.00 C ATOM 0 H PHE A 314 -14.196 -18.578 0.307 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.422 -21.302 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -11.411 -20.551 0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -12.384 -19.892 2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.527 -23.232 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -11.972 -21.104 3.969 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -12.485 -25.381 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.971 -23.253 5.210 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.207 -25.390 3.977 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.149 -21.980 1.537 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.314 -22.255 2.344 1.00 0.00 C ATOM 1534 C LYS A 315 -15.971 -23.278 3.417 1.00 0.00 C ATOM 1535 O LYS A 315 -15.345 -24.312 3.153 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.526 -22.592 1.470 1.00 0.00 C ATOM 1537 CG LYS A 315 -17.451 -23.964 0.779 1.00 0.00 C ATOM 1538 CD LYS A 315 -18.286 -23.977 -0.506 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.763 -23.018 -1.592 1.00 0.00 C ATOM 1540 NZ LYS A 315 -18.593 -23.020 -2.828 1.00 0.00 N ATOM 0 H LYS A 315 -14.627 -22.810 1.257 1.00 0.00 H new ATOM 0 HA LYS A 315 -16.621 -21.360 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.424 -22.559 2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.634 -21.821 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -16.413 -24.201 0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.810 -24.737 1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -18.305 -24.990 -0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -19.315 -23.711 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.728 -22.006 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.740 -23.294 -1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -18.189 -22.355 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -18.607 -23.977 -3.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -19.564 -22.729 -2.595 1.00 0.00 H new ATOM 1554 N MET A 316 -16.401 -22.954 4.642 1.00 0.00 N ATOM 1555 CA MET A 316 -16.051 -23.677 5.855 1.00 0.00 C ATOM 1556 C MET A 316 -17.304 -23.890 6.707 1.00 0.00 C ATOM 1557 O MET A 316 -17.209 -24.247 7.882 1.00 0.00 O ATOM 1558 CB MET A 316 -14.987 -22.857 6.581 1.00 0.00 C ATOM 1559 CG MET A 316 -15.527 -21.492 6.974 1.00 0.00 C ATOM 1560 SD MET A 316 -15.967 -20.334 5.641 1.00 0.00 S ATOM 1561 CE MET A 316 -17.450 -19.573 6.326 1.00 0.00 C ATOM 0 H MET A 316 -17.018 -22.160 4.814 1.00 0.00 H new ATOM 0 HA MET A 316 -15.650 -24.666 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.656 -23.391 7.471 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.115 -22.736 5.939 1.00 0.00 H new ATOM 0 HG2 MET A 316 -16.414 -21.648 7.588 1.00 0.00 H new ATOM 0 HG3 MET A 316 -14.783 -21.007 7.606 1.00 0.00 H new ATOM 0 HE1 MET A 316 -17.957 -19.001 5.549 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.118 -20.349 6.700 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.173 -18.908 7.144 1.00 0.00 H new ATOM 1571 N SER A 317 -18.476 -23.661 6.104 1.00 0.00 N ATOM 1572 CA SER A 317 -19.741 -23.689 6.796 1.00 0.00 C ATOM 1573 C SER A 317 -20.034 -25.025 7.474 1.00 0.00 C ATOM 1574 O SER A 317 -19.546 -26.078 7.055 1.00 0.00 O ATOM 1575 CB SER A 317 -20.828 -23.252 5.813 1.00 0.00 C ATOM 1576 OG SER A 317 -20.822 -24.076 4.660 1.00 0.00 O ATOM 0 H SER A 317 -18.559 -23.450 5.110 1.00 0.00 H new ATOM 0 HA SER A 317 -19.710 -22.988 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 317 -21.804 -23.302 6.296 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.668 -22.213 5.524 1.00 0.00 H new ATOM 0 HG SER A 317 -21.525 -23.782 4.044 1.00 0.00 H new ATOM 1582 N SER A 318 -20.851 -24.942 8.528 1.00 0.00 N ATOM 1583 CA SER A 318 -21.225 -26.096 9.359 1.00 0.00 C ATOM 1584 C SER A 318 -22.711 -26.446 9.188 1.00 0.00 C ATOM 1585 O SER A 318 -23.489 -25.637 8.691 1.00 0.00 O ATOM 1586 CB SER A 318 -20.908 -25.758 10.811 1.00 0.00 C ATOM 1587 OG SER A 318 -19.527 -25.464 10.969 1.00 0.00 O ATOM 0 H SER A 318 -21.276 -24.066 8.833 1.00 0.00 H new ATOM 0 HA SER A 318 -20.657 -26.973 9.048 1.00 0.00 H new ATOM 0 HB2 SER A 318 -21.505 -24.904 11.129 1.00 0.00 H new ATOM 0 HB3 SER A 318 -21.182 -26.595 11.453 1.00 0.00 H new ATOM 0 HG SER A 318 -19.344 -25.248 11.907 1.00 0.00 H new ATOM 1593 N ARG A 319 -23.092 -27.662 9.603 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.425 -28.200 9.334 1.00 0.00 C ATOM 1595 C ARG A 319 -25.527 -27.502 10.141 1.00 0.00 C ATOM 1596 O ARG A 319 -26.721 -27.708 9.897 1.00 0.00 O ATOM 1597 CB ARG A 319 -24.333 -29.710 9.616 1.00 0.00 C ATOM 1598 CG ARG A 319 -25.515 -30.492 9.048 1.00 0.00 C ATOM 1599 CD ARG A 319 -25.395 -31.998 9.372 1.00 0.00 C ATOM 1600 NE ARG A 319 -24.198 -32.640 8.747 1.00 0.00 N ATOM 1601 CZ ARG A 319 -23.594 -33.759 9.208 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -24.086 -34.447 10.249 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -22.481 -34.188 8.631 1.00 0.00 N ATOM 0 H ARG A 319 -22.488 -28.293 10.130 1.00 0.00 H new ATOM 0 HA ARG A 319 -24.718 -28.017 8.300 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -23.408 -30.099 9.190 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -24.281 -29.871 10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -26.445 -30.101 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -25.562 -30.352 7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -25.346 -32.128 10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -26.294 -32.510 9.030 1.00 0.00 H new ATOM 0 HE ARG A 319 -23.809 -32.202 7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -24.936 -34.129 10.714 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -23.610 -35.288 10.576 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -22.084 -33.675 7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -22.021 -35.031 8.974 1.00 0.00 H new ATOM 1617 N ARG A 320 -25.148 -26.668 11.102 1.00 0.00 N ATOM 1618 CA ARG A 320 -26.083 -25.961 11.953 1.00 0.00 C ATOM 1619 C ARG A 320 -26.626 -24.702 11.297 1.00 0.00 C ATOM 1620 O ARG A 320 -27.654 -24.207 11.749 1.00 0.00 O ATOM 1621 CB ARG A 320 -25.432 -25.668 13.292 1.00 0.00 C ATOM 1622 CG ARG A 320 -24.111 -24.918 13.127 1.00 0.00 C ATOM 1623 CD ARG A 320 -23.447 -24.738 14.496 1.00 0.00 C ATOM 1624 NE ARG A 320 -23.085 -26.038 15.086 1.00 0.00 N ATOM 1625 CZ ARG A 320 -22.966 -26.305 16.391 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -23.260 -25.380 17.303 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -22.553 -27.500 16.794 1.00 0.00 N ATOM 0 H ARG A 320 -24.170 -26.465 11.310 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.948 -26.604 12.118 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -26.112 -25.077 13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -25.255 -26.603 13.823 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -23.449 -25.470 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -24.288 -23.946 12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -22.554 -24.121 14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -24.125 -24.208 15.165 1.00 0.00 H new ATOM 0 HE ARG A 320 -22.909 -26.806 14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -23.580 -24.457 17.009 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -23.166 -25.594 18.296 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -22.325 -28.219 16.107 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -22.464 -27.699 17.790 1.00 0.00 H new ATOM 1641 N MET A 321 -25.964 -24.188 10.255 1.00 0.00 N ATOM 1642 CA MET A 321 -26.368 -22.956 9.599 1.00 0.00 C ATOM 1643 C MET A 321 -26.282 -23.181 8.095 1.00 0.00 C ATOM 1644 O MET A 321 -27.224 -22.874 7.376 1.00 0.00 O ATOM 1645 CB MET A 321 -25.490 -21.743 9.990 1.00 0.00 C ATOM 1646 CG MET A 321 -25.937 -20.965 11.239 1.00 0.00 C ATOM 1647 SD MET A 321 -25.679 -21.803 12.826 1.00 0.00 S ATOM 1648 CE MET A 321 -23.917 -21.385 12.971 1.00 0.00 C ATOM 0 H MET A 321 -25.134 -24.620 9.848 1.00 0.00 H new ATOM 0 HA MET A 321 -27.383 -22.718 9.918 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.470 -22.094 10.150 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.461 -21.053 9.147 1.00 0.00 H new ATOM 0 HG2 MET A 321 -25.405 -20.014 11.261 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.998 -20.734 11.140 1.00 0.00 H new ATOM 0 HE1 MET A 321 -23.502 -21.862 13.859 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.385 -21.738 12.087 1.00 0.00 H new ATOM 0 HE3 MET A 321 -23.805 -20.304 13.054 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.166 -23.720 7.612 1.00 0.00 N ATOM 1659 CA ARG A 322 -24.978 -24.098 6.205 1.00 0.00 C ATOM 1660 C ARG A 322 -25.479 -23.046 5.189 1.00 0.00 C ATOM 1661 O ARG A 322 -26.111 -23.409 4.197 1.00 0.00 O ATOM 1662 CB ARG A 322 -25.593 -25.493 6.006 1.00 0.00 C ATOM 1663 CG ARG A 322 -25.055 -26.240 4.791 1.00 0.00 C ATOM 1664 CD ARG A 322 -25.708 -27.617 4.705 1.00 0.00 C ATOM 1665 NE ARG A 322 -25.320 -28.302 3.479 1.00 0.00 N ATOM 1666 CZ ARG A 322 -26.134 -28.653 2.484 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -27.416 -28.275 2.468 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -25.639 -29.407 1.494 1.00 0.00 N ATOM 0 H ARG A 322 -24.350 -23.912 8.193 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.910 -24.136 5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.408 -26.091 6.898 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.674 -25.392 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -25.259 -25.672 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -23.973 -26.344 4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -25.418 -28.216 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -26.792 -27.512 4.740 1.00 0.00 H new ATOM 0 HE ARG A 322 -24.333 -28.535 3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -27.789 -27.706 3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -28.021 -28.555 1.696 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -24.662 -29.698 1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -26.239 -29.690 0.720 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.224 -21.740 5.392 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.761 -20.666 4.565 1.00 0.00 C ATOM 1684 C CYS A 323 -24.841 -20.247 3.427 1.00 0.00 C ATOM 1685 O CYS A 323 -25.240 -20.343 2.261 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.032 -19.438 5.460 1.00 0.00 C ATOM 1687 SG CYS A 323 -27.283 -19.845 6.711 1.00 0.00 S ATOM 0 H CYS A 323 -24.629 -21.406 6.150 1.00 0.00 H new ATOM 0 HA CYS A 323 -26.673 -21.049 4.108 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -25.109 -19.121 5.946 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.374 -18.602 4.850 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.254 -21.122 6.955 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.621 -19.774 3.736 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.811 -19.174 2.682 1.00 0.00 C ATOM 1695 C LYS A 324 -21.317 -19.158 3.007 1.00 0.00 C ATOM 1696 O LYS A 324 -20.901 -19.125 4.165 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.332 -17.747 2.444 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.844 -17.066 1.151 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.229 -17.845 -0.109 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.732 -18.123 -0.215 1.00 0.00 C ATOM 1701 NZ LYS A 324 -25.033 -18.915 -1.422 1.00 0.00 N ATOM 0 H LYS A 324 -23.196 -19.796 4.663 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.907 -19.782 1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.422 -17.775 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.041 -17.127 3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.263 -16.061 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.760 -16.958 1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -22.908 -17.284 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -22.690 -18.792 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -25.071 -18.659 0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -25.280 -17.181 -0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -26.056 -19.092 -1.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -24.729 -18.390 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -24.526 -19.822 -1.377 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.524 -19.180 1.938 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.076 -19.106 1.928 1.00 0.00 C ATOM 1717 C GLU A 325 -18.518 -17.749 2.384 1.00 0.00 C ATOM 1718 O GLU A 325 -19.279 -16.806 2.600 1.00 0.00 O ATOM 1719 CB GLU A 325 -18.631 -19.414 0.516 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.054 -18.313 -0.451 1.00 0.00 C ATOM 1721 CD GLU A 325 -18.762 -18.677 -1.921 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -18.016 -19.664 -2.151 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.303 -17.943 -2.781 1.00 0.00 O ATOM 0 H GLU A 325 -20.908 -19.255 0.996 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.686 -19.825 2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -17.547 -19.527 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.058 -20.365 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.120 -18.119 -0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.532 -17.390 -0.197 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.191 -17.657 2.528 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.534 -16.444 3.020 1.00 0.00 C ATOM 1732 C VAL A 326 -15.599 -15.913 1.947 1.00 0.00 C ATOM 1733 O VAL A 326 -15.208 -16.694 1.084 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.813 -16.713 4.352 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -14.456 -17.418 4.158 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.553 -15.418 5.130 1.00 0.00 C ATOM 0 H VAL A 326 -16.547 -18.417 2.308 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.280 -15.677 3.227 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.485 -17.363 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -13.990 -17.584 5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -14.611 -18.376 3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -13.806 -16.793 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.042 -15.651 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.930 -14.753 4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.502 -14.928 5.348 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.234 -14.621 1.977 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.235 -14.072 1.050 1.00 0.00 C ATOM 1748 C GLN A 327 -12.987 -13.587 1.776 1.00 0.00 C ATOM 1749 O GLN A 327 -12.992 -13.386 2.992 1.00 0.00 O ATOM 1750 CB GLN A 327 -14.840 -12.994 0.156 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.332 -11.763 0.916 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.226 -10.808 1.329 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.258 -10.557 0.613 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.365 -10.257 2.525 1.00 0.00 N ATOM 0 H GLN A 327 -15.616 -13.939 2.633 1.00 0.00 H new ATOM 0 HA GLN A 327 -13.914 -14.885 0.399 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.095 -12.683 -0.576 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -15.674 -13.423 -0.400 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.047 -11.226 0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.868 -12.089 1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -15.178 -10.482 3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.660 -9.607 2.872 1.00 0.00 H new ATOM 1763 N VAL A 328 -11.897 -13.396 1.021 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.599 -13.067 1.603 1.00 0.00 C ATOM 1765 C VAL A 328 -9.821 -12.109 0.688 1.00 0.00 C ATOM 1766 O VAL A 328 -9.702 -12.360 -0.518 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.806 -14.364 1.824 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.650 -14.084 2.776 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.681 -15.482 2.385 1.00 0.00 C ATOM 0 H VAL A 328 -11.894 -13.465 0.003 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.749 -12.565 2.559 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.430 -14.701 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.082 -15.000 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -7.998 -13.325 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.041 -13.727 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.079 -16.380 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.098 -15.172 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.492 -15.694 1.688 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.301 -11.015 1.251 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.446 -10.061 0.521 1.00 0.00 C ATOM 1781 C ILE A 329 -7.236 -9.639 1.379 1.00 0.00 C ATOM 1782 O ILE A 329 -7.325 -8.639 2.099 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.244 -8.859 0.011 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.990 -8.062 1.090 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.130 -9.324 -1.149 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.041 -7.075 0.552 1.00 0.00 C ATOM 0 H ILE A 329 -9.458 -10.761 2.226 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.057 -10.568 -0.362 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.535 -8.115 -0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.482 -8.763 1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.261 -7.508 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.708 -8.480 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.504 -9.722 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -10.810 -10.101 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.516 -6.558 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.557 -6.346 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.796 -7.620 -0.014 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.113 -10.388 1.311 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.871 -10.103 2.032 1.00 0.00 C ATOM 1800 C PRO A 330 -3.990 -8.983 1.466 1.00 0.00 C ATOM 1801 O PRO A 330 -4.303 -8.390 0.437 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.101 -11.435 1.946 1.00 0.00 C ATOM 1803 CG PRO A 330 -5.068 -12.487 1.411 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.006 -11.622 0.569 1.00 0.00 C ATOM 0 HA PRO A 330 -5.117 -9.745 3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.237 -11.337 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.723 -11.724 2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.562 -13.247 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.594 -13.008 2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.602 -11.453 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.979 -12.096 0.443 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.879 -8.702 2.160 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.852 -7.762 1.711 1.00 0.00 C ATOM 1814 C TRP A 331 -0.899 -8.451 0.723 1.00 0.00 C ATOM 1815 O TRP A 331 -0.566 -9.619 0.926 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.062 -7.252 2.908 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.050 -6.178 2.624 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.096 -6.323 1.902 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.046 -4.793 3.051 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.788 -5.146 1.825 1.00 0.00 N ATOM 1821 CE2 TRP A 331 1.126 -4.156 2.526 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.873 -4.048 3.896 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.409 -2.815 2.795 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.558 -2.722 4.203 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.558 -2.091 3.630 1.00 0.00 C ATOM 0 H TRP A 331 -2.669 -9.129 3.062 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.337 -6.923 1.212 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.767 -6.872 3.647 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.546 -8.097 3.364 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.417 -7.249 1.448 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.666 -5.017 1.323 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.760 -4.500 4.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.278 -2.343 2.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.183 -2.173 4.892 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.757 -1.049 3.835 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.461 -7.757 -0.338 1.00 0.00 N ATOM 1837 CA VAL A 332 0.385 -8.305 -1.387 1.00 0.00 C ATOM 1838 C VAL A 332 1.745 -7.647 -1.416 1.00 0.00 C ATOM 1839 O VAL A 332 1.928 -6.488 -1.045 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.251 -8.135 -2.758 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.444 -8.959 -3.832 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.713 -8.558 -2.687 1.00 0.00 C ATOM 0 H VAL A 332 -0.696 -6.776 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 332 0.499 -9.365 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.155 -7.084 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.051 -8.800 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.487 -8.653 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.394 -10.016 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.174 -8.438 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.775 -9.603 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.237 -7.936 -1.961 1.00 0.00 H new ATOM 1852 N LEU A 333 2.728 -8.411 -1.877 1.00 0.00 N ATOM 1853 CA LEU A 333 4.070 -7.935 -2.096 1.00 0.00 C ATOM 1854 C LEU A 333 4.087 -6.754 -3.054 1.00 0.00 C ATOM 1855 O LEU A 333 4.878 -5.817 -2.898 1.00 0.00 O ATOM 1856 CB LEU A 333 4.822 -9.163 -2.623 1.00 0.00 C ATOM 1857 CG LEU A 333 6.305 -8.911 -2.890 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.994 -10.277 -3.012 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.530 -8.218 -4.229 1.00 0.00 C ATOM 0 H LEU A 333 2.603 -9.396 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 333 4.542 -7.546 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.725 -9.974 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.348 -9.499 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 333 6.691 -8.291 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.057 -10.132 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.865 -10.834 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.550 -10.836 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.597 -8.057 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.140 -8.843 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.014 -7.258 -4.233 1.00 0.00 H new ATOM 1871 N ALA A 334 3.204 -6.813 -4.056 1.00 0.00 N ATOM 1872 CA ALA A 334 3.111 -5.777 -5.081 1.00 0.00 C ATOM 1873 C ALA A 334 2.532 -4.460 -4.529 1.00 0.00 C ATOM 1874 O ALA A 334 2.482 -3.464 -5.231 1.00 0.00 O ATOM 1875 CB ALA A 334 2.285 -6.317 -6.257 1.00 0.00 C ATOM 0 H ALA A 334 2.539 -7.577 -4.176 1.00 0.00 H new ATOM 0 HA ALA A 334 4.115 -5.533 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.208 -5.552 -7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.773 -7.201 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.287 -6.582 -5.909 1.00 0.00 H new ATOM 1881 N ASP A 335 2.090 -4.453 -3.266 1.00 0.00 N ATOM 1882 CA ASP A 335 1.582 -3.245 -2.633 1.00 0.00 C ATOM 1883 C ASP A 335 2.585 -2.667 -1.632 1.00 0.00 C ATOM 1884 O ASP A 335 2.374 -1.587 -1.099 1.00 0.00 O ATOM 1885 CB ASP A 335 0.225 -3.508 -1.940 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.856 -4.049 -2.867 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.661 -3.869 -4.088 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.845 -4.631 -2.336 1.00 0.00 O ATOM 0 H ASP A 335 2.077 -5.277 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 335 1.432 -2.509 -3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.377 -4.216 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.128 -2.579 -1.493 1.00 0.00 H new ATOM 1893 N SER A 336 3.679 -3.398 -1.374 1.00 0.00 N ATOM 1894 CA SER A 336 4.636 -3.001 -0.347 1.00 0.00 C ATOM 1895 C SER A 336 5.644 -1.985 -0.870 1.00 0.00 C ATOM 1896 O SER A 336 6.030 -1.059 -0.149 1.00 0.00 O ATOM 1897 CB SER A 336 5.391 -4.206 0.182 1.00 0.00 C ATOM 1898 OG SER A 336 4.518 -5.241 0.566 1.00 0.00 O ATOM 0 H SER A 336 3.917 -4.261 -1.862 1.00 0.00 H new ATOM 0 HA SER A 336 4.058 -2.542 0.455 1.00 0.00 H new ATOM 0 HB2 SER A 336 6.074 -4.572 -0.584 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.000 -3.908 1.036 1.00 0.00 H new ATOM 0 HG SER A 336 4.563 -5.363 1.537 1.00 0.00 H new ATOM 1904 N ASN A 337 6.082 -2.138 -2.121 1.00 0.00 N ATOM 1905 CA ASN A 337 7.065 -1.252 -2.734 1.00 0.00 C ATOM 1906 C ASN A 337 6.939 -1.229 -4.261 1.00 0.00 C ATOM 1907 O ASN A 337 6.282 -2.088 -4.851 1.00 0.00 O ATOM 1908 CB ASN A 337 8.495 -1.684 -2.347 1.00 0.00 C ATOM 1909 CG ASN A 337 8.845 -3.108 -2.809 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.996 -3.858 -3.261 1.00 0.00 O ATOM 1911 ND2 ASN A 337 10.133 -3.472 -2.680 1.00 0.00 N ATOM 0 H ASN A 337 5.761 -2.884 -2.738 1.00 0.00 H new ATOM 0 HA ASN A 337 6.869 -0.247 -2.359 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.209 -0.983 -2.780 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.605 -1.623 -1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 337 10.430 -4.405 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 337 10.813 -2.815 -2.297 1.00 0.00 H new ATOM 1918 N PHE A 338 7.574 -0.245 -4.893 1.00 0.00 N ATOM 1919 CA PHE A 338 7.580 -0.150 -6.334 1.00 0.00 C ATOM 1920 C PHE A 338 8.896 0.419 -6.846 1.00 0.00 C ATOM 1921 O PHE A 338 9.384 1.406 -6.309 1.00 0.00 O ATOM 1922 CB PHE A 338 6.436 0.766 -6.770 1.00 0.00 C ATOM 1923 CG PHE A 338 6.228 0.775 -8.271 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.983 1.634 -9.083 1.00 0.00 C ATOM 1925 CD2 PHE A 338 5.279 -0.085 -8.838 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.753 1.631 -10.461 1.00 0.00 C ATOM 1927 CE2 PHE A 338 5.049 -0.077 -10.212 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.781 0.788 -11.026 1.00 0.00 C ATOM 0 H PHE A 338 8.090 0.496 -4.419 1.00 0.00 H new ATOM 0 HA PHE A 338 7.456 -1.150 -6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.515 0.446 -6.282 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.640 1.781 -6.430 1.00 0.00 H new ATOM 0 HD1 PHE A 338 7.728 2.286 -8.651 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.721 -0.759 -8.205 1.00 0.00 H new ATOM 0 HE1 PHE A 338 7.329 2.284 -11.100 1.00 0.00 H new ATOM 0 HE2 PHE A 338 4.310 -0.735 -10.644 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.601 0.810 -12.091 1.00 0.00 H new ATOM 1938 N VAL A 339 9.452 -0.215 -7.869 1.00 0.00 N ATOM 1939 CA VAL A 339 10.702 0.230 -8.474 1.00 0.00 C ATOM 1940 C VAL A 339 10.453 0.543 -9.939 1.00 0.00 C ATOM 1941 O VAL A 339 9.607 -0.080 -10.580 1.00 0.00 O ATOM 1942 CB VAL A 339 11.802 -0.812 -8.329 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.238 -0.968 -6.867 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.349 -2.175 -8.859 1.00 0.00 C ATOM 0 H VAL A 339 9.053 -1.048 -8.302 1.00 0.00 H new ATOM 0 HA VAL A 339 11.043 1.126 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 339 12.648 -0.458 -8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.024 -1.720 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.615 -0.015 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.385 -1.280 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.156 -2.898 -8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.477 -2.511 -8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.091 -2.088 -9.914 1.00 0.00 H new ATOM 1954 N ARG A 340 11.180 1.507 -10.490 1.00 0.00 N ATOM 1955 CA ARG A 340 11.100 1.844 -11.903 1.00 0.00 C ATOM 1956 C ARG A 340 12.293 1.257 -12.655 1.00 0.00 C ATOM 1957 O ARG A 340 12.348 1.359 -13.885 1.00 0.00 O ATOM 1958 CB ARG A 340 10.989 3.364 -12.079 1.00 0.00 C ATOM 1959 CG ARG A 340 10.057 3.793 -13.221 1.00 0.00 C ATOM 1960 CD ARG A 340 10.544 3.361 -14.604 1.00 0.00 C ATOM 1961 NE ARG A 340 9.727 3.989 -15.649 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.951 3.908 -16.956 1.00 0.00 C ATOM 1963 NH1 ARG A 340 11.026 3.272 -17.425 1.00 0.00 N ATOM 1964 NH2 ARG A 340 9.100 4.473 -17.802 1.00 0.00 N ATOM 0 H ARG A 340 11.843 2.078 -9.966 1.00 0.00 H new ATOM 0 HA ARG A 340 10.201 1.402 -12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 340 10.631 3.802 -11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.983 3.772 -12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.066 3.374 -13.047 1.00 0.00 H new ATOM 0 HG3 ARG A 340 9.952 4.878 -13.205 1.00 0.00 H new ATOM 0 HD2 ARG A 340 11.590 3.641 -14.733 1.00 0.00 H new ATOM 0 HD3 ARG A 340 10.491 2.276 -14.694 1.00 0.00 H new ATOM 0 HE ARG A 340 8.919 4.533 -15.346 1.00 0.00 H new ATOM 0 HH11 ARG A 340 11.686 2.841 -16.778 1.00 0.00 H new ATOM 0 HH12 ARG A 340 11.187 3.216 -18.431 1.00 0.00 H new ATOM 0 HH21 ARG A 340 8.280 4.966 -17.448 1.00 0.00 H new ATOM 0 HH22 ARG A 340 9.265 4.415 -18.807 1.00 0.00 H new ATOM 1978 N SER A 341 13.225 0.653 -11.901 1.00 0.00 N ATOM 1979 CA SER A 341 14.401 0.005 -12.417 1.00 0.00 C ATOM 1980 C SER A 341 14.476 -1.373 -11.753 1.00 0.00 C ATOM 1981 O SER A 341 14.038 -1.511 -10.611 1.00 0.00 O ATOM 1982 CB SER A 341 15.625 0.843 -12.051 1.00 0.00 C ATOM 1983 OG SER A 341 15.579 2.073 -12.733 1.00 0.00 O ATOM 0 H SER A 341 13.162 0.611 -10.884 1.00 0.00 H new ATOM 0 HA SER A 341 14.367 -0.099 -13.501 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.652 1.014 -10.975 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.537 0.306 -12.312 1.00 0.00 H new ATOM 0 HG SER A 341 16.364 2.609 -12.495 1.00 0.00 H new ATOM 1989 N PRO A 342 15.013 -2.395 -12.430 1.00 0.00 N ATOM 1990 CA PRO A 342 15.100 -3.726 -11.858 1.00 0.00 C ATOM 1991 C PRO A 342 16.072 -3.749 -10.681 1.00 0.00 C ATOM 1992 O PRO A 342 17.281 -3.652 -10.851 1.00 0.00 O ATOM 1993 CB PRO A 342 15.548 -4.619 -13.009 1.00 0.00 C ATOM 1994 CG PRO A 342 16.288 -3.667 -13.951 1.00 0.00 C ATOM 1995 CD PRO A 342 15.563 -2.342 -13.763 1.00 0.00 C ATOM 0 HA PRO A 342 14.152 -4.070 -11.446 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.198 -5.422 -12.661 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.698 -5.089 -13.504 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.344 -3.587 -13.692 1.00 0.00 H new ATOM 0 HG3 PRO A 342 16.239 -4.008 -14.985 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.247 -1.500 -13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.778 -2.214 -14.508 1.00 0.00 H new ATOM 2003 N SER A 343 15.525 -3.878 -9.468 1.00 0.00 N ATOM 2004 CA SER A 343 16.263 -4.076 -8.232 1.00 0.00 C ATOM 2005 C SER A 343 17.327 -3.012 -7.982 1.00 0.00 C ATOM 2006 O SER A 343 18.405 -3.330 -7.496 1.00 0.00 O ATOM 2007 CB SER A 343 16.839 -5.486 -8.224 1.00 0.00 C ATOM 2008 OG SER A 343 17.247 -5.780 -6.914 1.00 0.00 O ATOM 0 H SER A 343 14.516 -3.845 -9.323 1.00 0.00 H new ATOM 0 HA SER A 343 15.569 -3.964 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 343 16.092 -6.205 -8.561 1.00 0.00 H new ATOM 0 HB3 SER A 343 17.682 -5.557 -8.911 1.00 0.00 H new ATOM 0 HG SER A 343 17.841 -5.071 -6.590 1.00 0.00 H new ATOM 2014 N GLN A 344 17.023 -1.757 -8.314 1.00 0.00 N ATOM 2015 CA GLN A 344 17.868 -0.625 -7.964 1.00 0.00 C ATOM 2016 C GLN A 344 17.733 -0.276 -6.480 1.00 0.00 C ATOM 2017 O GLN A 344 16.764 -0.643 -5.823 1.00 0.00 O ATOM 2018 CB GLN A 344 17.543 0.569 -8.858 1.00 0.00 C ATOM 2019 CG GLN A 344 18.500 0.597 -10.050 1.00 0.00 C ATOM 2020 CD GLN A 344 19.931 0.896 -9.607 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.194 1.171 -8.432 1.00 0.00 O ATOM 2022 NE2 GLN A 344 20.876 0.841 -10.538 1.00 0.00 N ATOM 0 H GLN A 344 16.183 -1.501 -8.833 1.00 0.00 H new ATOM 0 HA GLN A 344 18.909 -0.899 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 344 16.513 0.503 -9.208 1.00 0.00 H new ATOM 0 HB3 GLN A 344 17.628 1.495 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 344 18.470 -0.363 -10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 344 18.173 1.353 -10.764 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.630 0.611 -11.501 1.00 0.00 H new ATOM 0 HE22 GLN A 344 21.848 1.028 -10.290 1.00 0.00 H new ATOM 2031 N ARG A 345 18.719 0.445 -5.944 1.00 0.00 N ATOM 2032 CA ARG A 345 18.748 0.821 -4.538 1.00 0.00 C ATOM 2033 C ARG A 345 18.103 2.192 -4.397 1.00 0.00 C ATOM 2034 O ARG A 345 17.679 2.782 -5.398 1.00 0.00 O ATOM 2035 CB ARG A 345 20.182 0.796 -4.006 1.00 0.00 C ATOM 2036 CG ARG A 345 20.203 0.300 -2.579 1.00 0.00 C ATOM 2037 CD ARG A 345 21.649 0.179 -2.122 1.00 0.00 C ATOM 2038 NE ARG A 345 21.741 -0.521 -0.838 1.00 0.00 N ATOM 2039 CZ ARG A 345 22.884 -0.774 -0.195 1.00 0.00 C ATOM 2040 NH1 ARG A 345 24.050 -0.382 -0.691 1.00 0.00 N ATOM 2041 NH2 ARG A 345 22.871 -1.432 0.955 1.00 0.00 N ATOM 0 H ARG A 345 19.520 0.783 -6.478 1.00 0.00 H new ATOM 0 HA ARG A 345 18.185 0.106 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.798 0.150 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.614 1.796 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.659 0.989 -1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 345 19.703 -0.666 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.227 -0.358 -2.874 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.089 1.172 -2.030 1.00 0.00 H new ATOM 0 HE ARG A 345 20.873 -0.837 -0.406 1.00 0.00 H new ATOM 0 HH11 ARG A 345 24.084 0.122 -1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.913 -0.584 -0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 345 21.986 -1.747 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 345 23.746 -1.623 1.443 1.00 0.00 H new ATOM 2055 N LEU A 346 18.035 2.685 -3.152 1.00 0.00 N ATOM 2056 CA LEU A 346 17.439 3.970 -2.885 1.00 0.00 C ATOM 2057 C LEU A 346 18.503 5.063 -2.991 1.00 0.00 C ATOM 2058 O LEU A 346 19.706 4.779 -3.028 1.00 0.00 O ATOM 2059 CB LEU A 346 16.899 3.952 -1.448 1.00 0.00 C ATOM 2060 CG LEU A 346 15.666 3.079 -1.165 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.664 3.149 -2.318 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.052 1.606 -1.006 1.00 0.00 C ATOM 0 H LEU A 346 18.389 2.202 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 346 16.642 4.168 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.703 3.622 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.657 4.977 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 346 15.226 3.463 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.802 2.522 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.337 4.180 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.138 2.795 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.158 1.015 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.524 1.252 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.749 1.500 -0.175 1.00 0.00 H new ATOM 2074 N ASP A 347 18.044 6.327 -3.034 1.00 0.00 N ATOM 2075 CA ASP A 347 18.902 7.485 -2.971 1.00 0.00 C ATOM 2076 C ASP A 347 18.902 8.025 -1.548 1.00 0.00 C ATOM 2077 O ASP A 347 17.938 8.681 -1.167 1.00 0.00 O ATOM 2078 CB ASP A 347 18.495 8.513 -4.013 1.00 0.00 C ATOM 2079 CG ASP A 347 19.544 9.615 -4.058 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.694 10.312 -3.029 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.191 9.755 -5.124 1.00 0.00 O ATOM 0 H ASP A 347 17.053 6.557 -3.114 1.00 0.00 H new ATOM 0 HA ASP A 347 19.929 7.213 -3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.402 8.041 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.519 8.932 -3.767 1.00 0.00 H new ATOM 2086 N PRO A 348 19.951 7.769 -0.753 1.00 0.00 N ATOM 2087 CA PRO A 348 19.998 8.076 0.674 1.00 0.00 C ATOM 2088 C PRO A 348 19.877 9.569 1.010 1.00 0.00 C ATOM 2089 O PRO A 348 19.876 9.951 2.173 1.00 0.00 O ATOM 2090 CB PRO A 348 21.360 7.562 1.170 1.00 0.00 C ATOM 2091 CG PRO A 348 21.819 6.549 0.116 1.00 0.00 C ATOM 2092 CD PRO A 348 21.196 7.116 -1.162 1.00 0.00 C ATOM 0 HA PRO A 348 19.142 7.603 1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.076 8.378 1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.271 7.095 2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.906 6.493 0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.460 5.543 0.333 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.869 7.827 -1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.001 6.324 -1.885 1.00 0.00 H new ATOM 2100 N SER A 349 19.772 10.447 0.001 1.00 0.00 N ATOM 2101 CA SER A 349 19.703 11.879 0.271 1.00 0.00 C ATOM 2102 C SER A 349 18.552 12.599 -0.448 1.00 0.00 C ATOM 2103 O SER A 349 18.494 13.831 -0.419 1.00 0.00 O ATOM 2104 CB SER A 349 21.039 12.540 -0.014 1.00 0.00 C ATOM 2105 OG SER A 349 21.391 12.366 -1.371 1.00 0.00 O ATOM 0 H SER A 349 19.734 10.192 -0.986 1.00 0.00 H new ATOM 0 HA SER A 349 19.478 11.977 1.333 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.984 13.603 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 349 21.809 12.111 0.627 1.00 0.00 H new ATOM 0 HG SER A 349 20.738 11.778 -1.805 1.00 0.00 H new ATOM 2111 N ARG A 350 17.631 11.877 -1.088 1.00 0.00 N ATOM 2112 CA ARG A 350 16.507 12.515 -1.750 1.00 0.00 C ATOM 2113 C ARG A 350 15.270 11.615 -1.601 1.00 0.00 C ATOM 2114 O ARG A 350 15.104 10.611 -2.295 1.00 0.00 O ATOM 2115 CB ARG A 350 16.861 12.657 -3.249 1.00 0.00 C ATOM 2116 CG ARG A 350 17.802 13.849 -3.529 1.00 0.00 C ATOM 2117 CD ARG A 350 17.143 15.170 -3.130 1.00 0.00 C ATOM 2118 NE ARG A 350 18.021 16.286 -3.495 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.167 17.396 -2.774 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.547 17.518 -1.604 1.00 0.00 N ATOM 2121 NH2 ARG A 350 18.930 18.383 -3.229 1.00 0.00 N ATOM 0 H ARG A 350 17.646 10.860 -1.158 1.00 0.00 H new ATOM 0 HA ARG A 350 16.300 13.492 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.333 11.738 -3.595 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.944 12.781 -3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.732 13.721 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.061 13.872 -4.588 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.180 15.273 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.949 15.182 -2.057 1.00 0.00 H new ATOM 0 HE ARG A 350 18.556 16.207 -4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.958 16.761 -1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.660 18.369 -1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 350 19.402 18.290 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.044 19.235 -2.679 1.00 0.00 H new ATOM 2135 N THR A 351 14.387 11.983 -0.687 1.00 0.00 N ATOM 2136 CA THR A 351 13.111 11.316 -0.498 1.00 0.00 C ATOM 2137 C THR A 351 12.148 12.225 0.253 1.00 0.00 C ATOM 2138 O THR A 351 12.588 13.033 1.070 1.00 0.00 O ATOM 2139 CB THR A 351 13.363 10.019 0.263 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.143 9.335 0.394 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.941 10.215 1.658 1.00 0.00 C ATOM 0 H THR A 351 14.539 12.763 -0.048 1.00 0.00 H new ATOM 0 HA THR A 351 12.652 11.086 -1.460 1.00 0.00 H new ATOM 0 HB THR A 351 14.102 9.463 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.621 9.436 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.090 9.244 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.897 10.734 1.586 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.251 10.808 2.258 1.00 0.00 H new ATOM 2149 N VAL A 352 10.842 12.089 -0.014 1.00 0.00 N ATOM 2150 CA VAL A 352 9.847 12.848 0.719 1.00 0.00 C ATOM 2151 C VAL A 352 8.832 11.906 1.328 1.00 0.00 C ATOM 2152 O VAL A 352 8.624 10.816 0.807 1.00 0.00 O ATOM 2153 CB VAL A 352 9.152 13.861 -0.171 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.123 14.973 -0.526 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.674 13.203 -1.476 1.00 0.00 C ATOM 0 H VAL A 352 10.463 11.465 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 352 10.356 13.397 1.511 1.00 0.00 H new ATOM 0 HB VAL A 352 8.293 14.258 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.624 15.701 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.463 15.464 0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.980 14.553 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.179 13.948 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.530 12.793 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.974 12.401 -1.244 1.00 0.00 H new ATOM 2165 N PHE A 353 8.206 12.345 2.416 1.00 0.00 N ATOM 2166 CA PHE A 353 7.190 11.549 3.095 1.00 0.00 C ATOM 2167 C PHE A 353 5.858 11.691 2.373 1.00 0.00 C ATOM 2168 O PHE A 353 5.449 12.779 1.975 1.00 0.00 O ATOM 2169 CB PHE A 353 7.070 11.996 4.532 1.00 0.00 C ATOM 2170 CG PHE A 353 6.369 10.956 5.356 1.00 0.00 C ATOM 2171 CD1 PHE A 353 7.145 9.947 5.938 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.978 11.010 5.527 1.00 0.00 C ATOM 2173 CE1 PHE A 353 6.543 8.979 6.728 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.358 10.010 6.280 1.00 0.00 C ATOM 2175 CZ PHE A 353 5.143 9.017 6.899 1.00 0.00 C ATOM 0 H PHE A 353 8.386 13.252 2.847 1.00 0.00 H new ATOM 0 HA PHE A 353 7.480 10.498 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 353 8.062 12.185 4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.521 12.936 4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 353 8.212 9.922 5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.399 11.808 5.086 1.00 0.00 H new ATOM 0 HE1 PHE A 353 7.135 8.211 7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 353 3.283 9.998 6.387 1.00 0.00 H new ATOM 0 HZ PHE A 353 4.664 8.271 7.516 1.00 0.00 H new ATOM 2185 N VAL A 354 5.167 10.544 2.207 1.00 0.00 N ATOM 2186 CA VAL A 354 3.893 10.475 1.495 1.00 0.00 C ATOM 2187 C VAL A 354 2.890 9.766 2.365 1.00 0.00 C ATOM 2188 O VAL A 354 3.185 8.715 2.937 1.00 0.00 O ATOM 2189 CB VAL A 354 4.122 9.737 0.175 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.821 9.611 -0.603 1.00 0.00 C ATOM 2191 CG2 VAL A 354 5.142 10.461 -0.701 1.00 0.00 C ATOM 0 H VAL A 354 5.485 9.644 2.567 1.00 0.00 H new ATOM 0 HA VAL A 354 3.503 11.469 1.273 1.00 0.00 H new ATOM 0 HB VAL A 354 4.504 8.747 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.006 9.083 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 354 2.095 9.055 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.428 10.605 -0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.280 9.909 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.782 11.465 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 354 6.093 10.527 -0.173 1.00 0.00 H new ATOM 2201 N GLY A 355 1.683 10.339 2.480 1.00 0.00 N ATOM 2202 CA GLY A 355 0.668 9.806 3.372 1.00 0.00 C ATOM 2203 C GLY A 355 -0.679 10.533 3.293 1.00 0.00 C ATOM 2204 O GLY A 355 -0.944 11.305 2.369 1.00 0.00 O ATOM 0 H GLY A 355 1.395 11.170 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.514 8.752 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 355 1.037 9.857 4.396 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.520 10.265 4.290 1.00 0.00 N ATOM 2209 CA ALA A 356 -2.845 10.849 4.387 1.00 0.00 C ATOM 2210 C ALA A 356 -3.685 10.680 3.110 1.00 0.00 C ATOM 2211 O ALA A 356 -4.541 11.520 2.835 1.00 0.00 O ATOM 2212 CB ALA A 356 -2.683 12.290 4.846 1.00 0.00 C ATOM 0 H ALA A 356 -1.294 9.631 5.056 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.434 10.308 5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -3.664 12.758 4.929 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.189 12.309 5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.080 12.837 4.121 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.431 9.615 2.355 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.060 9.343 1.062 1.00 0.00 C ATOM 2220 C LEU A 357 -5.335 8.483 1.212 1.00 0.00 C ATOM 2221 O LEU A 357 -5.899 8.421 2.303 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.046 8.798 0.036 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.237 7.532 0.373 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.114 7.785 1.359 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -3.099 6.402 0.929 1.00 0.00 C ATOM 0 H LEU A 357 -2.763 8.896 2.632 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.404 10.291 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.589 8.603 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.333 9.595 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.816 7.232 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.584 6.853 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.422 8.516 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.528 8.168 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -2.471 5.538 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.589 6.734 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -3.854 6.125 0.194 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.771 7.835 0.134 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.953 6.974 0.042 1.00 0.00 C ATOM 2239 C HIS A 358 -7.243 6.135 1.275 1.00 0.00 C ATOM 2240 O HIS A 358 -8.393 5.769 1.472 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.712 6.036 -1.154 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.855 5.115 -1.500 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.757 3.724 -1.651 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.150 5.502 -1.692 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.022 3.311 -1.883 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -9.872 4.351 -1.937 1.00 0.00 N ATOM 0 H HIS A 358 -5.278 7.900 -0.757 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.823 7.621 -0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.481 6.644 -2.029 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.831 5.430 -0.945 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -9.534 6.511 -1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.313 2.279 -2.009 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -10.873 4.299 -2.126 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.241 5.826 2.110 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.432 5.049 3.333 1.00 0.00 C ATOM 2256 C GLY A 359 -6.241 3.553 3.141 1.00 0.00 C ATOM 2257 O GLY A 359 -6.312 2.798 4.126 1.00 0.00 O ATOM 0 H GLY A 359 -5.274 6.111 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.732 5.402 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.436 5.232 3.717 1.00 0.00 H new ATOM 2261 N MET A 360 -6.003 3.133 1.891 1.00 0.00 N ATOM 2262 CA MET A 360 -5.678 1.750 1.530 1.00 0.00 C ATOM 2263 C MET A 360 -4.916 1.636 0.193 1.00 0.00 C ATOM 2264 O MET A 360 -5.035 0.642 -0.534 1.00 0.00 O ATOM 2265 CB MET A 360 -6.926 0.870 1.491 1.00 0.00 C ATOM 2266 CG MET A 360 -7.841 1.268 0.343 1.00 0.00 C ATOM 2267 SD MET A 360 -9.238 0.176 0.086 1.00 0.00 S ATOM 2268 CE MET A 360 -8.396 -1.335 -0.492 1.00 0.00 C ATOM 0 H MET A 360 -6.032 3.760 1.087 1.00 0.00 H new ATOM 0 HA MET A 360 -5.014 1.392 2.317 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.635 -0.175 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.464 0.955 2.435 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.214 2.276 0.526 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.254 1.307 -0.575 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.122 -2.000 -0.959 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.629 -1.069 -1.219 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.933 -1.840 0.356 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.129 2.670 -0.129 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.504 2.777 -1.445 1.00 0.00 C ATOM 2280 C LEU A 361 -2.305 1.843 -1.557 1.00 0.00 C ATOM 2281 O LEU A 361 -1.701 1.460 -0.561 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.118 4.237 -1.709 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.934 4.583 -3.197 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.180 4.261 -4.023 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.689 6.084 -3.291 1.00 0.00 C ATOM 0 H LEU A 361 -3.913 3.440 0.504 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.216 2.466 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.887 4.886 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.191 4.457 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.105 3.994 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.002 4.522 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -4.401 3.196 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -5.026 4.835 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.554 6.366 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.545 6.619 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.793 6.342 -2.726 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.969 1.484 -2.792 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.895 0.557 -3.118 1.00 0.00 C ATOM 2299 C ASN A 362 0.264 1.296 -3.795 1.00 0.00 C ATOM 2300 O ASN A 362 0.160 2.466 -4.157 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.414 -0.556 -4.023 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.929 -0.002 -5.354 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.190 0.139 -6.326 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.222 0.325 -5.392 1.00 0.00 N ATOM 0 H ASN A 362 -2.452 1.841 -3.616 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.528 0.113 -2.193 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.617 -1.275 -4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.216 -1.094 -3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.627 0.706 -6.247 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.806 0.194 -4.566 1.00 0.00 H new ATOM 2311 N ALA A 363 1.384 0.605 -3.962 1.00 0.00 N ATOM 2312 CA ALA A 363 2.586 1.198 -4.507 1.00 0.00 C ATOM 2313 C ALA A 363 2.511 1.497 -6.020 1.00 0.00 C ATOM 2314 O ALA A 363 3.217 2.391 -6.500 1.00 0.00 O ATOM 2315 CB ALA A 363 3.709 0.200 -4.218 1.00 0.00 C ATOM 0 H ALA A 363 1.479 -0.382 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 363 2.749 2.171 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.650 0.589 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.794 0.050 -3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.483 -0.751 -4.700 1.00 0.00 H new ATOM 2321 N GLU A 364 1.683 0.784 -6.783 1.00 0.00 N ATOM 2322 CA GLU A 364 1.622 1.050 -8.212 1.00 0.00 C ATOM 2323 C GLU A 364 0.858 2.349 -8.438 1.00 0.00 C ATOM 2324 O GLU A 364 1.068 3.026 -9.439 1.00 0.00 O ATOM 2325 CB GLU A 364 0.922 -0.092 -8.967 1.00 0.00 C ATOM 2326 CG GLU A 364 1.543 -1.440 -8.631 1.00 0.00 C ATOM 2327 CD GLU A 364 0.917 -2.496 -9.538 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.287 -2.539 -10.726 1.00 0.00 O ATOM 2329 OE2 GLU A 364 0.066 -3.269 -9.060 1.00 0.00 O ATOM 0 H GLU A 364 1.067 0.044 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 364 2.640 1.131 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -0.138 -0.104 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 364 0.989 0.084 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.623 -1.407 -8.776 1.00 0.00 H new ATOM 0 HG3 GLU A 364 1.369 -1.688 -7.584 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.028 2.696 -7.508 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.836 3.887 -7.589 1.00 0.00 C ATOM 2338 C ALA A 365 -0.004 5.081 -7.136 1.00 0.00 C ATOM 2339 O ALA A 365 -0.192 6.180 -7.644 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.122 3.695 -6.786 1.00 0.00 C ATOM 0 H ALA A 365 -0.200 2.143 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.145 4.084 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.729 4.598 -6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.681 2.852 -7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.874 3.498 -5.743 1.00 0.00 H new ATOM 2346 N LEU A 366 0.912 4.887 -6.200 1.00 0.00 N ATOM 2347 CA LEU A 366 1.771 5.987 -5.836 1.00 0.00 C ATOM 2348 C LEU A 366 2.770 6.253 -6.951 1.00 0.00 C ATOM 2349 O LEU A 366 3.134 7.406 -7.177 1.00 0.00 O ATOM 2350 CB LEU A 366 2.520 5.647 -4.536 1.00 0.00 C ATOM 2351 CG LEU A 366 1.640 5.624 -3.276 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.563 5.363 -2.096 1.00 0.00 C ATOM 2353 CD2 LEU A 366 0.954 6.976 -3.032 1.00 0.00 C ATOM 0 H LEU A 366 1.072 4.013 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 366 1.166 6.880 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.994 4.672 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.319 6.375 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 366 0.869 4.863 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 366 1.979 5.338 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.066 4.406 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.306 6.158 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.342 6.916 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.711 7.750 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.322 7.222 -3.885 1.00 0.00 H new ATOM 2365 N ALA A 367 3.222 5.209 -7.644 1.00 0.00 N ATOM 2366 CA ALA A 367 4.173 5.430 -8.721 1.00 0.00 C ATOM 2367 C ALA A 367 3.539 6.283 -9.846 1.00 0.00 C ATOM 2368 O ALA A 367 4.222 7.113 -10.464 1.00 0.00 O ATOM 2369 CB ALA A 367 4.694 4.079 -9.205 1.00 0.00 C ATOM 0 H ALA A 367 2.955 4.238 -7.485 1.00 0.00 H new ATOM 0 HA ALA A 367 5.027 6.004 -8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.409 4.233 -10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.185 3.562 -8.381 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.861 3.476 -9.567 1.00 0.00 H new ATOM 2375 N ALA A 368 2.245 6.099 -10.116 1.00 0.00 N ATOM 2376 CA ALA A 368 1.520 6.807 -11.161 1.00 0.00 C ATOM 2377 C ALA A 368 1.360 8.290 -10.816 1.00 0.00 C ATOM 2378 O ALA A 368 1.450 9.122 -11.713 1.00 0.00 O ATOM 2379 CB ALA A 368 0.162 6.138 -11.363 1.00 0.00 C ATOM 0 H ALA A 368 1.664 5.438 -9.600 1.00 0.00 H new ATOM 0 HA ALA A 368 2.088 6.756 -12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.389 6.662 -12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.309 5.099 -11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.404 6.176 -10.432 1.00 0.00 H new ATOM 2385 N ILE A 369 1.125 8.611 -9.540 1.00 0.00 N ATOM 2386 CA ILE A 369 0.940 10.008 -9.129 1.00 0.00 C ATOM 2387 C ILE A 369 2.242 10.795 -9.126 1.00 0.00 C ATOM 2388 O ILE A 369 2.246 11.986 -9.429 1.00 0.00 O ATOM 2389 CB ILE A 369 0.282 10.080 -7.727 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.084 9.378 -7.715 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.077 11.541 -7.279 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.524 9.159 -6.274 1.00 0.00 C ATOM 0 H ILE A 369 1.059 7.932 -8.781 1.00 0.00 H new ATOM 0 HA ILE A 369 0.282 10.466 -9.868 1.00 0.00 H new ATOM 0 HB ILE A 369 0.961 9.576 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.821 9.982 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.020 8.423 -8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.386 11.557 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.041 12.047 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.569 12.053 -7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.493 8.661 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.790 8.538 -5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.604 10.121 -5.768 1.00 0.00 H new ATOM 2404 N LEU A 370 3.342 10.133 -8.783 1.00 0.00 N ATOM 2405 CA LEU A 370 4.632 10.789 -8.607 1.00 0.00 C ATOM 2406 C LEU A 370 5.462 10.722 -9.886 1.00 0.00 C ATOM 2407 O LEU A 370 6.525 11.340 -9.901 1.00 0.00 O ATOM 2408 CB LEU A 370 5.434 10.177 -7.449 1.00 0.00 C ATOM 2409 CG LEU A 370 4.989 10.659 -6.066 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.088 12.179 -5.951 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.576 10.223 -5.692 1.00 0.00 C ATOM 0 H LEU A 370 3.364 9.126 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 370 4.420 11.831 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.344 9.092 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.489 10.415 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 370 5.676 10.185 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.765 12.491 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.121 12.490 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 370 4.449 12.643 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.329 10.601 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.868 10.622 -6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.520 9.134 -5.690 1.00 0.00 H new ATOM 2423 N ASN A 371 5.035 10.012 -10.938 1.00 0.00 N ATOM 2424 CA ASN A 371 5.759 10.093 -12.199 1.00 0.00 C ATOM 2425 C ASN A 371 4.984 10.922 -13.237 1.00 0.00 C ATOM 2426 O ASN A 371 5.588 11.348 -14.228 1.00 0.00 O ATOM 2427 CB ASN A 371 6.155 8.708 -12.759 1.00 0.00 C ATOM 2428 CG ASN A 371 5.099 8.210 -13.733 1.00 0.00 C ATOM 2429 OD1 ASN A 371 5.239 8.401 -14.936 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.031 7.578 -13.241 1.00 0.00 N ATOM 0 H ASN A 371 4.221 9.398 -10.939 1.00 0.00 H new ATOM 0 HA ASN A 371 6.694 10.611 -11.984 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.120 8.774 -13.261 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.269 7.997 -11.941 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.304 7.239 -13.871 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.942 7.434 -12.235 1.00 0.00 H new ATOM 2437 N ASP A 372 3.686 11.160 -13.029 1.00 0.00 N ATOM 2438 CA ASP A 372 2.889 11.930 -13.967 1.00 0.00 C ATOM 2439 C ASP A 372 2.775 13.395 -13.511 1.00 0.00 C ATOM 2440 O ASP A 372 2.625 14.271 -14.354 1.00 0.00 O ATOM 2441 CB ASP A 372 1.510 11.261 -14.107 1.00 0.00 C ATOM 2442 CG ASP A 372 0.749 11.872 -15.283 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.359 12.052 -16.363 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.451 12.149 -15.090 1.00 0.00 O ATOM 0 H ASP A 372 3.170 10.826 -12.215 1.00 0.00 H new ATOM 0 HA ASP A 372 3.372 11.945 -14.944 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.631 10.188 -14.259 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.939 11.390 -13.187 1.00 0.00 H new ATOM 2449 N LEU A 373 2.838 13.659 -12.208 1.00 0.00 N ATOM 2450 CA LEU A 373 2.645 15.012 -11.694 1.00 0.00 C ATOM 2451 C LEU A 373 3.897 15.886 -11.745 1.00 0.00 C ATOM 2452 O LEU A 373 3.797 17.110 -11.826 1.00 0.00 O ATOM 2453 CB LEU A 373 2.054 14.920 -10.280 1.00 0.00 C ATOM 2454 CG LEU A 373 1.230 16.156 -9.932 1.00 0.00 C ATOM 2455 CD1 LEU A 373 -0.055 16.216 -10.765 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.849 16.020 -8.456 1.00 0.00 C ATOM 0 H LEU A 373 3.021 12.956 -11.491 1.00 0.00 H new ATOM 0 HA LEU A 373 1.945 15.524 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.427 14.031 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.860 14.804 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 373 1.805 17.059 -10.135 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.622 17.107 -10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.199 16.254 -11.824 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.658 15.329 -10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.255 16.882 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.267 15.110 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.754 15.971 -7.850 1.00 0.00 H new ATOM 2468 N PHE A 374 5.082 15.294 -11.704 1.00 0.00 N ATOM 2469 CA PHE A 374 6.318 16.079 -11.702 1.00 0.00 C ATOM 2470 C PHE A 374 7.257 15.715 -12.847 1.00 0.00 C ATOM 2471 O PHE A 374 7.599 16.565 -13.663 1.00 0.00 O ATOM 2472 CB PHE A 374 7.092 15.914 -10.397 1.00 0.00 C ATOM 2473 CG PHE A 374 6.320 15.977 -9.117 1.00 0.00 C ATOM 2474 CD1 PHE A 374 5.212 16.819 -8.950 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.764 15.175 -8.079 1.00 0.00 C ATOM 2476 CE1 PHE A 374 4.542 16.839 -7.722 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.110 15.190 -6.848 1.00 0.00 C ATOM 2478 CZ PHE A 374 4.998 16.028 -6.666 1.00 0.00 C ATOM 0 H PHE A 374 5.219 14.284 -11.672 1.00 0.00 H new ATOM 0 HA PHE A 374 5.992 17.112 -11.822 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.606 14.954 -10.431 1.00 0.00 H new ATOM 0 HB3 PHE A 374 7.861 16.686 -10.363 1.00 0.00 H new ATOM 0 HD1 PHE A 374 4.878 17.447 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.621 14.535 -8.224 1.00 0.00 H new ATOM 0 HE1 PHE A 374 3.679 17.474 -7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.456 14.562 -6.040 1.00 0.00 H new ATOM 0 HZ PHE A 374 4.491 16.050 -5.713 1.00 0.00 H new ATOM 2488 N GLY A 375 7.666 14.445 -12.896 1.00 0.00 N ATOM 2489 CA GLY A 375 8.669 13.983 -13.834 1.00 0.00 C ATOM 2490 C GLY A 375 9.203 12.629 -13.378 1.00 0.00 C ATOM 2491 O GLY A 375 8.428 11.791 -12.917 1.00 0.00 O ATOM 0 H GLY A 375 7.305 13.714 -12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.239 13.899 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.483 14.705 -13.898 1.00 0.00 H new ATOM 2495 N GLY A 376 10.520 12.435 -13.510 1.00 0.00 N ATOM 2496 CA GLY A 376 11.164 11.178 -13.176 1.00 0.00 C ATOM 2497 C GLY A 376 11.208 10.885 -11.679 1.00 0.00 C ATOM 2498 O GLY A 376 11.300 11.758 -10.818 1.00 0.00 O ATOM 0 H GLY A 376 11.162 13.150 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 376 10.639 10.367 -13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.182 11.188 -13.564 1.00 0.00 H new ATOM 2502 N VAL A 377 11.146 9.597 -11.408 1.00 0.00 N ATOM 2503 CA VAL A 377 11.255 8.952 -10.102 1.00 0.00 C ATOM 2504 C VAL A 377 11.742 7.510 -10.272 1.00 0.00 C ATOM 2505 O VAL A 377 11.520 6.886 -11.317 1.00 0.00 O ATOM 2506 CB VAL A 377 9.894 9.014 -9.394 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.833 8.412 -10.285 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.826 8.236 -8.074 1.00 0.00 C ATOM 0 H VAL A 377 11.007 8.913 -12.152 1.00 0.00 H new ATOM 0 HA VAL A 377 11.985 9.474 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 377 9.738 10.072 -9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.867 8.456 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 377 8.782 8.972 -11.219 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.084 7.373 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.829 8.335 -7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 377 10.037 7.183 -8.261 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.563 8.636 -7.378 1.00 0.00 H new ATOM 2518 N VAL A 378 12.410 6.956 -9.262 1.00 0.00 N ATOM 2519 CA VAL A 378 13.037 5.643 -9.403 1.00 0.00 C ATOM 2520 C VAL A 378 12.439 4.607 -8.436 1.00 0.00 C ATOM 2521 O VAL A 378 12.420 3.430 -8.785 1.00 0.00 O ATOM 2522 CB VAL A 378 14.547 5.804 -9.219 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.920 6.080 -7.746 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.224 4.520 -9.708 1.00 0.00 C ATOM 0 H VAL A 378 12.531 7.390 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 378 12.837 5.253 -10.401 1.00 0.00 H new ATOM 0 HB VAL A 378 14.888 6.663 -9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.001 6.188 -7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.436 6.998 -7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.587 5.249 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.304 4.609 -9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 378 14.862 3.673 -9.125 1.00 0.00 H new ATOM 0 HG23 VAL A 378 14.988 4.363 -10.761 1.00 0.00 H new ATOM 2534 N TYR A 379 11.964 5.017 -7.250 1.00 0.00 N ATOM 2535 CA TYR A 379 11.371 4.079 -6.276 1.00 0.00 C ATOM 2536 C TYR A 379 10.304 4.750 -5.405 1.00 0.00 C ATOM 2537 O TYR A 379 10.426 5.932 -5.119 1.00 0.00 O ATOM 2538 CB TYR A 379 12.444 3.372 -5.414 1.00 0.00 C ATOM 2539 CG TYR A 379 11.936 2.769 -4.110 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.564 3.625 -3.052 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.836 1.376 -3.946 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.127 3.094 -1.836 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.432 0.838 -2.708 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.059 1.698 -1.654 1.00 0.00 C ATOM 2545 OH TYR A 379 10.658 1.184 -0.455 1.00 0.00 O ATOM 0 H TYR A 379 11.977 5.989 -6.940 1.00 0.00 H new ATOM 0 HA TYR A 379 10.871 3.306 -6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.900 2.580 -6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.231 4.090 -5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.617 4.696 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 379 12.069 0.718 -4.770 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.840 3.756 -1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.408 -0.232 -2.566 1.00 0.00 H new ATOM 0 HH TYR A 379 10.666 0.205 -0.500 1.00 0.00 H new ATOM 2555 N ALA A 380 9.277 4.002 -4.987 1.00 0.00 N ATOM 2556 CA ALA A 380 8.294 4.496 -4.023 1.00 0.00 C ATOM 2557 C ALA A 380 7.924 3.319 -3.123 1.00 0.00 C ATOM 2558 O ALA A 380 7.768 2.202 -3.600 1.00 0.00 O ATOM 2559 CB ALA A 380 7.048 5.024 -4.731 1.00 0.00 C ATOM 0 H ALA A 380 9.107 3.048 -5.305 1.00 0.00 H new ATOM 0 HA ALA A 380 8.712 5.321 -3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.334 5.385 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.326 5.842 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.593 4.223 -5.313 1.00 0.00 H new ATOM 2565 N GLY A 381 7.792 3.577 -1.832 1.00 0.00 N ATOM 2566 CA GLY A 381 7.545 2.529 -0.869 1.00 0.00 C ATOM 2567 C GLY A 381 6.462 2.862 0.148 1.00 0.00 C ATOM 2568 O GLY A 381 6.219 4.024 0.477 1.00 0.00 O ATOM 0 H GLY A 381 7.853 4.512 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 381 7.262 1.621 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.472 2.312 -0.339 1.00 0.00 H new ATOM 2572 N ILE A 382 5.799 1.803 0.644 1.00 0.00 N ATOM 2573 CA ILE A 382 4.813 1.898 1.708 1.00 0.00 C ATOM 2574 C ILE A 382 5.443 1.373 3.011 1.00 0.00 C ATOM 2575 O ILE A 382 6.296 0.475 2.968 1.00 0.00 O ATOM 2576 CB ILE A 382 3.524 1.156 1.307 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.744 1.902 0.227 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.631 0.909 2.517 1.00 0.00 C ATOM 2579 CD1 ILE A 382 2.078 3.193 0.706 1.00 0.00 C ATOM 0 H ILE A 382 5.942 0.851 0.306 1.00 0.00 H new ATOM 0 HA ILE A 382 4.521 2.934 1.878 1.00 0.00 H new ATOM 0 HB ILE A 382 3.833 0.195 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.421 2.140 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.977 1.239 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.729 0.384 2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.167 0.303 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.357 1.863 2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.546 3.658 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.373 2.964 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.839 3.879 1.079 1.00 0.00 H new ATOM 2591 N ASP A 383 4.993 1.958 4.126 1.00 0.00 N ATOM 2592 CA ASP A 383 5.493 1.609 5.417 1.00 0.00 C ATOM 2593 C ASP A 383 4.454 0.729 6.103 1.00 0.00 C ATOM 2594 O ASP A 383 3.247 0.879 5.892 1.00 0.00 O ATOM 2595 CB ASP A 383 5.817 2.884 6.217 1.00 0.00 C ATOM 2596 CG ASP A 383 6.573 2.581 7.499 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.114 1.458 7.625 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.606 3.480 8.362 1.00 0.00 O ATOM 0 H ASP A 383 4.274 2.682 4.136 1.00 0.00 H new ATOM 0 HA ASP A 383 6.424 1.047 5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.410 3.558 5.599 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.890 3.405 6.458 1.00 0.00 H new ATOM 2603 N THR A 384 4.906 -0.211 6.943 1.00 0.00 N ATOM 2604 CA THR A 384 4.027 -1.164 7.604 1.00 0.00 C ATOM 2605 C THR A 384 4.447 -1.428 9.046 1.00 0.00 C ATOM 2606 O THR A 384 5.573 -1.131 9.445 1.00 0.00 O ATOM 2607 CB THR A 384 4.013 -2.501 6.839 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.347 -2.968 6.716 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.308 -2.417 5.461 1.00 0.00 C ATOM 0 H THR A 384 5.892 -0.326 7.179 1.00 0.00 H new ATOM 0 HA THR A 384 3.031 -0.722 7.610 1.00 0.00 H new ATOM 0 HB THR A 384 3.420 -3.212 7.414 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.352 -3.820 6.232 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.335 -3.394 4.978 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.271 -2.110 5.601 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.821 -1.688 4.834 1.00 0.00 H new ATOM 2617 N ASP A 385 3.504 -1.997 9.798 1.00 0.00 N ATOM 2618 CA ASP A 385 3.701 -2.473 11.163 1.00 0.00 C ATOM 2619 C ASP A 385 3.215 -3.924 11.225 1.00 0.00 C ATOM 2620 O ASP A 385 2.692 -4.356 12.229 1.00 0.00 O ATOM 2621 CB ASP A 385 2.988 -1.569 12.164 1.00 0.00 C ATOM 2622 CG ASP A 385 3.506 -0.132 12.093 1.00 0.00 C ATOM 2623 OD1 ASP A 385 2.957 0.640 11.274 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.449 0.205 12.850 1.00 0.00 O ATOM 0 H ASP A 385 2.552 -2.143 9.461 1.00 0.00 H new ATOM 0 HA ASP A 385 4.755 -2.440 11.437 1.00 0.00 H new ATOM 0 HB2 ASP A 385 1.916 -1.580 11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.130 -1.958 13.172 1.00 0.00 H new ATOM 2629 N LYS A 386 3.417 -4.644 10.098 1.00 0.00 N ATOM 2630 CA LYS A 386 3.002 -6.040 9.887 1.00 0.00 C ATOM 2631 C LYS A 386 1.580 -6.327 10.349 1.00 0.00 C ATOM 2632 O LYS A 386 1.286 -7.467 10.718 1.00 0.00 O ATOM 2633 CB LYS A 386 4.062 -7.027 10.405 1.00 0.00 C ATOM 2634 CG LYS A 386 4.466 -6.907 11.869 1.00 0.00 C ATOM 2635 CD LYS A 386 3.459 -7.498 12.862 1.00 0.00 C ATOM 2636 CE LYS A 386 3.289 -8.987 12.527 1.00 0.00 C ATOM 2637 NZ LYS A 386 2.394 -9.657 13.497 1.00 0.00 N ATOM 0 H LYS A 386 3.891 -4.250 9.285 1.00 0.00 H new ATOM 0 HA LYS A 386 2.951 -6.203 8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.692 -8.039 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.959 -6.911 9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.427 -7.403 12.008 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.614 -5.853 12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 386 3.814 -7.375 13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 386 2.503 -6.979 12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 386 2.882 -9.092 11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.263 -9.476 12.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 2.163 -10.611 13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 2.871 -9.726 14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 1.519 -9.105 13.601 1.00 0.00 H new ATOM 2651 N HIS A 387 0.707 -5.310 10.332 1.00 0.00 N ATOM 2652 CA HIS A 387 -0.728 -5.442 10.616 1.00 0.00 C ATOM 2653 C HIS A 387 -1.663 -4.682 9.661 1.00 0.00 C ATOM 2654 O HIS A 387 -2.800 -4.356 10.015 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.981 -5.070 12.061 1.00 0.00 C ATOM 2656 CG HIS A 387 -0.637 -6.147 13.046 1.00 0.00 C ATOM 2657 ND1 HIS A 387 -0.318 -5.939 14.393 1.00 0.00 N ATOM 2658 CD2 HIS A 387 -0.641 -7.487 12.770 1.00 0.00 C ATOM 2659 CE1 HIS A 387 -0.165 -7.179 14.878 1.00 0.00 C ATOM 2660 NE2 HIS A 387 -0.350 -8.116 13.936 1.00 0.00 N ATOM 0 H HIS A 387 0.985 -4.353 10.116 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.982 -6.487 10.439 1.00 0.00 H new ATOM 0 HB2 HIS A 387 -0.403 -4.177 12.300 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -2.033 -4.810 12.178 1.00 0.00 H new ATOM 0 HD1 HIS A 387 -0.224 -5.052 14.889 1.00 0.00 H new ATOM 0 HD2 HIS A 387 -0.837 -7.951 11.815 1.00 0.00 H new ATOM 0 HE1 HIS A 387 0.079 -7.398 15.907 1.00 0.00 H new ATOM 2668 N LYS A 388 -1.192 -4.401 8.442 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.993 -3.880 7.326 1.00 0.00 C ATOM 2670 C LYS A 388 -2.642 -2.497 7.515 1.00 0.00 C ATOM 2671 O LYS A 388 -3.066 -1.911 6.527 1.00 0.00 O ATOM 2672 CB LYS A 388 -3.036 -4.961 6.975 1.00 0.00 C ATOM 2673 CG LYS A 388 -4.088 -4.514 5.943 1.00 0.00 C ATOM 2674 CD LYS A 388 -5.088 -5.641 5.650 1.00 0.00 C ATOM 2675 CE LYS A 388 -5.923 -6.012 6.872 1.00 0.00 C ATOM 2676 NZ LYS A 388 -6.677 -4.852 7.387 1.00 0.00 N ATOM 0 H LYS A 388 -0.211 -4.534 8.195 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.302 -3.684 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.517 -5.839 6.591 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -3.547 -5.267 7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -4.620 -3.639 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -3.592 -4.215 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -5.750 -5.334 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -4.547 -6.521 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -6.617 -6.811 6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -5.271 -6.400 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -7.404 -5.179 8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -6.026 -4.203 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -7.133 -4.355 6.595 1.00 0.00 H new ATOM 2690 N TYR A 389 -2.741 -1.955 8.737 1.00 0.00 N ATOM 2691 CA TYR A 389 -3.535 -0.746 8.924 1.00 0.00 C ATOM 2692 C TYR A 389 -2.920 0.579 8.521 1.00 0.00 C ATOM 2693 O TYR A 389 -3.718 1.493 8.289 1.00 0.00 O ATOM 2694 CB TYR A 389 -4.102 -0.641 10.332 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.109 -0.203 11.371 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -2.356 -1.185 12.019 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -2.929 1.152 11.694 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -1.378 -0.844 12.945 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -1.942 1.514 12.620 1.00 0.00 C ATOM 2700 CZ TYR A 389 -1.182 0.521 13.259 1.00 0.00 C ATOM 2701 OH TYR A 389 -0.272 0.876 14.202 1.00 0.00 O ATOM 0 H TYR A 389 -2.297 -2.322 9.579 1.00 0.00 H new ATOM 0 HA TYR A 389 -4.329 -0.903 8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.935 0.062 10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.507 -1.611 10.620 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.537 -2.226 11.797 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -3.546 1.908 11.232 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -0.778 -1.608 13.417 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -1.766 2.556 12.842 1.00 0.00 H new ATOM 0 HH TYR A 389 -0.261 1.851 14.295 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.589 0.765 8.416 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.063 2.020 7.888 1.00 0.00 C ATOM 2713 C PRO A 390 -1.576 2.143 6.457 1.00 0.00 C ATOM 2714 O PRO A 390 -2.388 3.028 6.185 1.00 0.00 O ATOM 2715 CB PRO A 390 0.474 1.971 7.982 1.00 0.00 C ATOM 2716 CG PRO A 390 0.764 0.488 8.130 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.498 -0.137 8.753 1.00 0.00 C ATOM 0 HA PRO A 390 -1.389 2.898 8.446 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.946 2.387 7.092 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.844 2.541 8.834 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.985 0.036 7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.634 0.323 8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.678 -1.136 8.355 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.393 -0.238 9.833 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.126 1.270 5.541 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.506 1.241 4.119 1.00 0.00 C ATOM 2727 C ILE A 391 -1.789 2.653 3.601 1.00 0.00 C ATOM 2728 O ILE A 391 -2.732 2.906 2.850 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.629 0.226 3.924 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.957 -0.081 2.463 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.912 0.654 4.635 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.784 -0.751 1.721 1.00 0.00 C ATOM 0 H ILE A 391 -0.460 0.535 5.781 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.681 0.896 3.497 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.238 -0.689 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.830 -0.733 2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.224 0.844 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.686 -0.096 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.721 0.751 5.704 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.246 1.613 4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -2.071 -0.947 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.918 -0.090 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.532 -1.691 2.212 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.932 3.589 3.994 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.163 4.991 3.700 1.00 0.00 C ATOM 2746 C GLY A 392 -0.079 5.883 4.310 1.00 0.00 C ATOM 2747 O GLY A 392 -0.325 7.042 4.604 1.00 0.00 O ATOM 0 H GLY A 392 -0.076 3.400 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.189 5.137 2.620 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.138 5.288 4.086 1.00 0.00 H new ATOM 2751 N SER A 393 1.117 5.311 4.468 1.00 0.00 N ATOM 2752 CA SER A 393 2.276 6.032 4.936 1.00 0.00 C ATOM 2753 C SER A 393 3.460 5.482 4.176 1.00 0.00 C ATOM 2754 O SER A 393 3.482 4.300 3.854 1.00 0.00 O ATOM 2755 CB SER A 393 2.478 5.802 6.415 1.00 0.00 C ATOM 2756 OG SER A 393 1.379 6.297 7.171 1.00 0.00 O ATOM 0 H SER A 393 1.297 4.327 4.270 1.00 0.00 H new ATOM 0 HA SER A 393 2.155 7.103 4.776 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.602 4.736 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.396 6.293 6.739 1.00 0.00 H new ATOM 0 HG SER A 393 1.537 6.133 8.124 1.00 0.00 H new ATOM 2762 N GLY A 394 4.447 6.303 3.884 1.00 0.00 N ATOM 2763 CA GLY A 394 5.618 5.847 3.170 1.00 0.00 C ATOM 2764 C GLY A 394 6.472 7.006 2.670 1.00 0.00 C ATOM 2765 O GLY A 394 6.343 8.112 3.208 1.00 0.00 O ATOM 0 H GLY A 394 4.460 7.292 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.216 5.212 3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.310 5.233 2.324 1.00 0.00 H new ATOM 2769 N ARG A 395 7.305 6.730 1.662 1.00 0.00 N ATOM 2770 CA ARG A 395 8.219 7.721 1.106 1.00 0.00 C ATOM 2771 C ARG A 395 8.546 7.360 -0.352 1.00 0.00 C ATOM 2772 O ARG A 395 8.260 6.252 -0.804 1.00 0.00 O ATOM 2773 CB ARG A 395 9.453 7.831 2.004 1.00 0.00 C ATOM 2774 CG ARG A 395 10.211 6.499 2.088 1.00 0.00 C ATOM 2775 CD ARG A 395 11.468 6.601 2.956 1.00 0.00 C ATOM 2776 NE ARG A 395 11.124 6.803 4.359 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.863 6.370 5.395 1.00 0.00 C ATOM 2778 NH1 ARG A 395 12.998 5.691 5.204 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.484 6.599 6.657 1.00 0.00 N ATOM 0 H ARG A 395 7.362 5.816 1.213 1.00 0.00 H new ATOM 0 HA ARG A 395 7.759 8.709 1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.117 8.604 1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.150 8.141 3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.551 5.733 2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.490 6.178 1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 395 12.061 5.692 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.088 7.427 2.608 1.00 0.00 H new ATOM 0 HE ARG A 395 10.263 7.308 4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.320 5.492 4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.543 5.372 6.005 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.621 7.110 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 395 12.057 6.263 7.431 1.00 0.00 H new ATOM 2793 N VAL A 396 9.147 8.294 -1.095 1.00 0.00 N ATOM 2794 CA VAL A 396 9.396 8.119 -2.515 1.00 0.00 C ATOM 2795 C VAL A 396 10.778 8.704 -2.803 1.00 0.00 C ATOM 2796 O VAL A 396 11.051 9.853 -2.468 1.00 0.00 O ATOM 2797 CB VAL A 396 8.271 8.790 -3.305 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.142 10.248 -2.863 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.550 8.751 -4.800 1.00 0.00 C ATOM 0 H VAL A 396 9.471 9.187 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 396 9.399 7.072 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 396 7.346 8.248 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.341 10.729 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.913 10.286 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.080 10.770 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.733 9.235 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.482 9.275 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.634 7.715 -5.127 1.00 0.00 H new ATOM 2809 N THR A 397 11.654 7.903 -3.425 1.00 0.00 N ATOM 2810 CA THR A 397 13.002 8.339 -3.763 1.00 0.00 C ATOM 2811 C THR A 397 13.007 8.835 -5.217 1.00 0.00 C ATOM 2812 O THR A 397 12.721 8.082 -6.147 1.00 0.00 O ATOM 2813 CB THR A 397 14.018 7.209 -3.527 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.669 6.030 -4.211 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.130 6.870 -2.030 1.00 0.00 C ATOM 0 H THR A 397 11.444 6.944 -3.703 1.00 0.00 H new ATOM 0 HA THR A 397 13.304 9.161 -3.115 1.00 0.00 H new ATOM 0 HB THR A 397 14.971 7.578 -3.907 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.274 6.260 -5.078 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.855 6.068 -1.892 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.456 7.753 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 397 13.158 6.549 -1.656 1.00 0.00 H new ATOM 2823 N PHE A 398 13.338 10.116 -5.409 1.00 0.00 N ATOM 2824 CA PHE A 398 13.449 10.678 -6.733 1.00 0.00 C ATOM 2825 C PHE A 398 14.873 10.533 -7.274 1.00 0.00 C ATOM 2826 O PHE A 398 15.827 10.294 -6.543 1.00 0.00 O ATOM 2827 CB PHE A 398 13.052 12.169 -6.719 1.00 0.00 C ATOM 2828 CG PHE A 398 11.624 12.450 -6.300 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.546 12.042 -7.115 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.353 13.120 -5.091 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.223 12.319 -6.753 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.030 13.395 -4.747 1.00 0.00 C ATOM 2833 CZ PHE A 398 8.970 13.010 -5.565 1.00 0.00 C ATOM 0 H PHE A 398 13.532 10.774 -4.654 1.00 0.00 H new ATOM 0 HA PHE A 398 12.770 10.129 -7.386 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.723 12.701 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.209 12.580 -7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.745 11.508 -8.032 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.160 13.417 -4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.406 12.002 -7.385 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.822 13.918 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 398 7.955 13.245 -5.282 1.00 0.00 H new ATOM 2843 N ASN A 399 15.009 10.681 -8.593 1.00 0.00 N ATOM 2844 CA ASN A 399 16.305 10.694 -9.271 1.00 0.00 C ATOM 2845 C ASN A 399 16.449 12.003 -10.053 1.00 0.00 C ATOM 2846 O ASN A 399 17.476 12.232 -10.698 1.00 0.00 O ATOM 2847 CB ASN A 399 16.443 9.445 -10.125 1.00 0.00 C ATOM 2848 CG ASN A 399 17.791 9.336 -10.800 1.00 0.00 C ATOM 2849 OD1 ASN A 399 17.944 9.471 -12.011 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.839 9.087 -10.011 1.00 0.00 N ATOM 0 H ASN A 399 14.217 10.796 -9.225 1.00 0.00 H new ATOM 0 HA ASN A 399 17.128 10.666 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.283 8.566 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 399 15.661 9.443 -10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.773 9.008 -10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.706 8.976 -9.006 1.00 0.00 H new ATOM 2857 N ASN A 400 15.423 12.852 -9.994 1.00 0.00 N ATOM 2858 CA ASN A 400 15.469 14.172 -10.581 1.00 0.00 C ATOM 2859 C ASN A 400 15.140 15.219 -9.536 1.00 0.00 C ATOM 2860 O ASN A 400 14.428 14.937 -8.570 1.00 0.00 O ATOM 2861 CB ASN A 400 14.502 14.226 -11.757 1.00 0.00 C ATOM 2862 CG ASN A 400 14.984 13.304 -12.844 1.00 0.00 C ATOM 2863 OD1 ASN A 400 15.819 13.675 -13.655 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.449 12.089 -12.870 1.00 0.00 N ATOM 0 H ASN A 400 14.539 12.634 -9.535 1.00 0.00 H new ATOM 0 HA ASN A 400 16.473 14.384 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.503 13.934 -11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.429 15.246 -12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.732 11.422 -13.588 1.00 0.00 H new ATOM 0 HD22 ASN A 400 13.755 11.822 -12.172 1.00 0.00 H new ATOM 2871 N GLN A 401 15.653 16.437 -9.721 1.00 0.00 N ATOM 2872 CA GLN A 401 15.459 17.486 -8.726 1.00 0.00 C ATOM 2873 C GLN A 401 14.077 18.126 -8.886 1.00 0.00 C ATOM 2874 O GLN A 401 13.485 18.578 -7.894 1.00 0.00 O ATOM 2875 CB GLN A 401 16.566 18.541 -8.815 1.00 0.00 C ATOM 2876 CG GLN A 401 16.240 19.757 -7.923 1.00 0.00 C ATOM 2877 CD GLN A 401 16.220 19.428 -6.429 1.00 0.00 C ATOM 2878 OE1 GLN A 401 16.684 18.384 -5.979 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.670 20.327 -5.627 1.00 0.00 N ATOM 0 H GLN A 401 16.197 16.716 -10.538 1.00 0.00 H new ATOM 0 HA GLN A 401 15.514 17.032 -7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.516 18.104 -8.508 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.683 18.865 -9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.977 20.539 -8.105 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.269 20.160 -8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.288 21.190 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 401 15.628 20.156 -4.622 1.00 0.00 H new ATOM 2888 N ARG A 402 13.556 18.162 -10.123 1.00 0.00 N ATOM 2889 CA ARG A 402 12.277 18.791 -10.407 1.00 0.00 C ATOM 2890 C ARG A 402 11.195 18.223 -9.496 1.00 0.00 C ATOM 2891 O ARG A 402 10.341 18.978 -9.025 1.00 0.00 O ATOM 2892 CB ARG A 402 11.905 18.578 -11.870 1.00 0.00 C ATOM 2893 CG ARG A 402 12.641 19.511 -12.837 1.00 0.00 C ATOM 2894 CD ARG A 402 14.166 19.314 -13.000 1.00 0.00 C ATOM 2895 NE ARG A 402 14.944 20.085 -12.022 1.00 0.00 N ATOM 2896 CZ ARG A 402 16.096 20.700 -12.331 1.00 0.00 C ATOM 2897 NH1 ARG A 402 16.608 20.618 -13.554 1.00 0.00 N ATOM 2898 NH2 ARG A 402 16.738 21.400 -11.393 1.00 0.00 N ATOM 0 H ARG A 402 14.012 17.757 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 402 12.361 19.861 -10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.119 17.545 -12.143 1.00 0.00 H new ATOM 0 HB3 ARG A 402 10.831 18.723 -11.987 1.00 0.00 H new ATOM 0 HG2 ARG A 402 12.182 19.406 -13.820 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.468 20.537 -12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.405 18.256 -12.895 1.00 0.00 H new ATOM 0 HD3 ARG A 402 14.461 19.609 -14.007 1.00 0.00 H new ATOM 0 HE ARG A 402 14.594 20.156 -11.067 1.00 0.00 H new ATOM 0 HH11 ARG A 402 16.124 20.082 -14.274 1.00 0.00 H new ATOM 0 HH12 ARG A 402 17.485 21.091 -13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.352 21.464 -10.451 1.00 0.00 H new ATOM 0 HH22 ARG A 402 17.614 21.871 -11.618 1.00 0.00 H new ATOM 2912 N SER A 403 11.211 16.911 -9.224 1.00 0.00 N ATOM 2913 CA SER A 403 10.187 16.282 -8.408 1.00 0.00 C ATOM 2914 C SER A 403 10.241 16.784 -6.967 1.00 0.00 C ATOM 2915 O SER A 403 9.243 16.756 -6.258 1.00 0.00 O ATOM 2916 CB SER A 403 10.402 14.773 -8.412 1.00 0.00 C ATOM 2917 OG SER A 403 10.438 14.315 -9.734 1.00 0.00 O ATOM 0 H SER A 403 11.929 16.270 -9.563 1.00 0.00 H new ATOM 0 HA SER A 403 9.213 16.534 -8.827 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.334 14.525 -7.904 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.599 14.278 -7.865 1.00 0.00 H new ATOM 0 HG SER A 403 10.787 13.400 -9.754 1.00 0.00 H new ATOM 2923 N TYR A 404 11.418 17.242 -6.528 1.00 0.00 N ATOM 2924 CA TYR A 404 11.635 17.540 -5.113 1.00 0.00 C ATOM 2925 C TYR A 404 11.022 18.890 -4.725 1.00 0.00 C ATOM 2926 O TYR A 404 10.180 18.979 -3.822 1.00 0.00 O ATOM 2927 CB TYR A 404 13.135 17.474 -4.820 1.00 0.00 C ATOM 2928 CG TYR A 404 13.463 17.321 -3.356 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.491 16.034 -2.795 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.694 18.452 -2.558 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.775 15.884 -1.425 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.988 18.298 -1.196 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.043 17.011 -0.628 1.00 0.00 C ATOM 2934 OH TYR A 404 14.373 16.861 0.694 1.00 0.00 O ATOM 0 H TYR A 404 12.226 17.412 -7.127 1.00 0.00 H new ATOM 0 HA TYR A 404 11.128 16.796 -4.499 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.566 16.637 -5.369 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.609 18.380 -5.196 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.296 15.167 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.645 19.440 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.787 14.898 -0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.172 19.167 -0.582 1.00 0.00 H new ATOM 0 HH TYR A 404 14.527 17.742 1.095 1.00 0.00 H new ATOM 2944 N LEU A 405 11.431 19.959 -5.401 1.00 0.00 N ATOM 2945 CA LEU A 405 10.940 21.281 -5.063 1.00 0.00 C ATOM 2946 C LEU A 405 9.498 21.487 -5.528 1.00 0.00 C ATOM 2947 O LEU A 405 8.823 22.361 -4.998 1.00 0.00 O ATOM 2948 CB LEU A 405 11.904 22.407 -5.493 1.00 0.00 C ATOM 2949 CG LEU A 405 12.059 22.711 -6.995 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.266 21.439 -7.804 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.835 23.447 -7.542 1.00 0.00 C ATOM 0 H LEU A 405 12.093 19.933 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 405 10.913 21.344 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.582 23.325 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.892 22.165 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 405 12.939 23.346 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.371 21.692 -8.859 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.168 20.932 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.407 20.781 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.975 23.647 -8.604 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.947 22.830 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.709 24.389 -7.009 1.00 0.00 H new ATOM 2963 N LYS A 406 8.989 20.709 -6.501 1.00 0.00 N ATOM 2964 CA LYS A 406 7.598 20.904 -6.928 1.00 0.00 C ATOM 2965 C LYS A 406 6.658 20.197 -5.953 1.00 0.00 C ATOM 2966 O LYS A 406 5.506 20.589 -5.798 1.00 0.00 O ATOM 2967 CB LYS A 406 7.391 20.359 -8.347 1.00 0.00 C ATOM 2968 CG LYS A 406 6.048 20.816 -8.915 1.00 0.00 C ATOM 2969 CD LYS A 406 5.890 20.289 -10.325 1.00 0.00 C ATOM 2970 CE LYS A 406 4.553 20.770 -10.880 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.295 20.237 -12.234 1.00 0.00 N ATOM 0 H LYS A 406 9.497 19.970 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 406 7.377 21.971 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.199 20.700 -8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.433 19.270 -8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.234 20.455 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.992 21.905 -8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.708 20.640 -10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.931 19.200 -10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 406 3.750 20.463 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 406 4.543 21.860 -10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.467 20.715 -12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.125 20.405 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.110 19.215 -12.175 1.00 0.00 H new ATOM 2985 N ALA A 407 7.146 19.148 -5.290 1.00 0.00 N ATOM 2986 CA ALA A 407 6.340 18.395 -4.336 1.00 0.00 C ATOM 2987 C ALA A 407 6.109 19.241 -3.085 1.00 0.00 C ATOM 2988 O ALA A 407 5.002 19.279 -2.576 1.00 0.00 O ATOM 2989 CB ALA A 407 7.075 17.105 -3.973 1.00 0.00 C ATOM 0 H ALA A 407 8.099 18.802 -5.399 1.00 0.00 H new ATOM 0 HA ALA A 407 5.374 18.148 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.479 16.535 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.231 16.510 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.039 17.349 -3.527 1.00 0.00 H new ATOM 2995 N VAL A 408 7.141 19.929 -2.576 1.00 0.00 N ATOM 2996 CA VAL A 408 6.956 20.707 -1.341 1.00 0.00 C ATOM 2997 C VAL A 408 6.196 21.998 -1.584 1.00 0.00 C ATOM 2998 O VAL A 408 5.605 22.550 -0.668 1.00 0.00 O ATOM 2999 CB VAL A 408 8.293 21.012 -0.655 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.001 19.702 -0.295 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.220 21.826 -1.549 1.00 0.00 C ATOM 0 H VAL A 408 8.077 19.965 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 408 6.359 20.081 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 408 8.071 21.594 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.951 19.924 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.373 19.123 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.184 19.126 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.155 22.019 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.426 21.269 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.743 22.773 -1.801 1.00 0.00 H new ATOM 3011 N SER A 409 6.195 22.488 -2.844 1.00 0.00 N ATOM 3012 CA SER A 409 5.519 23.727 -3.180 1.00 0.00 C ATOM 3013 C SER A 409 4.015 23.545 -3.387 1.00 0.00 C ATOM 3014 O SER A 409 3.277 24.512 -3.195 1.00 0.00 O ATOM 3015 CB SER A 409 6.225 24.300 -4.423 1.00 0.00 C ATOM 3016 OG SER A 409 5.825 23.582 -5.569 1.00 0.00 O ATOM 0 H SER A 409 6.658 22.034 -3.631 1.00 0.00 H new ATOM 0 HA SER A 409 5.588 24.429 -2.349 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.979 25.356 -4.539 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.306 24.236 -4.301 1.00 0.00 H new ATOM 0 HG SER A 409 5.760 22.629 -5.352 1.00 0.00 H new ATOM 3022 N ALA A 410 3.572 22.349 -3.774 1.00 0.00 N ATOM 3023 CA ALA A 410 2.154 22.063 -3.899 1.00 0.00 C ATOM 3024 C ALA A 410 1.574 21.465 -2.599 1.00 0.00 C ATOM 3025 O ALA A 410 0.415 21.732 -2.280 1.00 0.00 O ATOM 3026 CB ALA A 410 1.992 21.046 -5.041 1.00 0.00 C ATOM 0 H ALA A 410 4.181 21.564 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 410 1.615 22.989 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.936 20.805 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.379 21.473 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.546 20.138 -4.801 1.00 0.00 H new ATOM 3032 N ALA A 411 2.399 20.689 -1.884 1.00 0.00 N ATOM 3033 CA ALA A 411 2.131 20.000 -0.626 1.00 0.00 C ATOM 3034 C ALA A 411 0.880 19.123 -0.528 1.00 0.00 C ATOM 3035 O ALA A 411 0.828 18.237 0.328 1.00 0.00 O ATOM 3036 CB ALA A 411 2.056 21.071 0.456 1.00 0.00 C ATOM 0 H ALA A 411 3.352 20.516 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 411 2.945 19.282 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.856 20.602 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.004 21.607 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.254 21.771 0.220 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.155 19.319 -1.345 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.399 18.580 -1.237 1.00 0.00 C ATOM 3044 C PHE A 412 -2.163 18.770 -2.550 1.00 0.00 C ATOM 3045 O PHE A 412 -2.331 19.890 -3.016 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.226 19.148 -0.062 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.458 18.375 0.316 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.350 17.018 0.602 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -4.683 19.049 0.435 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.476 16.336 1.060 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -5.808 18.363 0.927 1.00 0.00 C ATOM 3052 CZ PHE A 412 -5.696 16.999 1.254 1.00 0.00 C ATOM 0 H PHE A 412 -0.147 20.001 -2.103 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.212 17.522 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.579 19.212 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.524 20.166 -0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -2.410 16.502 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.761 20.088 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.407 15.279 1.269 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -6.749 18.878 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 412 -6.546 16.465 1.653 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.631 17.657 -3.136 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.349 17.707 -4.403 1.00 0.00 C ATOM 3064 C VAL A 413 -4.553 16.802 -4.346 1.00 0.00 C ATOM 3065 O VAL A 413 -4.762 16.070 -3.369 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.448 17.350 -5.597 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.199 18.228 -5.618 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.976 15.904 -5.627 1.00 0.00 C ATOM 0 H VAL A 413 -2.522 16.720 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.680 18.734 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.083 17.518 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.578 17.956 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.491 19.275 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.635 18.080 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.347 15.745 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.403 15.690 -4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.839 15.240 -5.675 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.338 16.862 -5.417 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.586 16.143 -5.511 1.00 0.00 C ATOM 3080 C GLU A 414 -6.552 15.114 -6.622 1.00 0.00 C ATOM 3081 O GLU A 414 -5.834 15.258 -7.613 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.752 17.107 -5.675 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.593 18.367 -4.805 1.00 0.00 C ATOM 3084 CD GLU A 414 -8.881 19.170 -4.751 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.783 18.834 -5.558 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -8.976 20.112 -3.918 1.00 0.00 O ATOM 0 H GLU A 414 -5.117 17.416 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.731 15.599 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.835 17.399 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.680 16.600 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.299 18.079 -3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.792 18.988 -5.205 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.374 14.072 -6.459 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.505 13.012 -7.440 1.00 0.00 C ATOM 3095 C ILE A 415 -8.961 12.827 -7.787 1.00 0.00 C ATOM 3096 O ILE A 415 -9.769 12.601 -6.894 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.899 11.719 -6.876 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.481 12.007 -6.382 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.948 10.646 -7.967 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.830 10.735 -5.885 1.00 0.00 C ATOM 0 H ILE A 415 -7.965 13.948 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.967 13.274 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.464 11.347 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.887 12.436 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.511 12.746 -5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.521 9.719 -7.585 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.983 10.474 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.375 10.980 -8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.821 10.955 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.416 10.323 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.783 10.009 -6.697 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.280 12.941 -9.082 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.652 12.776 -9.552 1.00 0.00 C ATOM 3114 C LYS A 416 -10.673 11.722 -10.633 1.00 0.00 C ATOM 3115 O LYS A 416 -9.781 11.653 -11.471 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.225 14.096 -10.066 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.107 15.177 -9.005 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.864 14.868 -7.705 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.377 15.840 -6.633 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.715 17.230 -6.991 1.00 0.00 N ATOM 0 H LYS A 416 -8.605 13.147 -9.818 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.280 12.458 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.694 14.403 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -12.271 13.962 -10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -10.053 15.328 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -11.480 16.115 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -12.938 14.974 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -11.685 13.838 -7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.829 15.587 -5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.298 15.743 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.374 17.873 -6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.263 17.475 -7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.747 17.324 -7.083 1.00 0.00 H new ATOM 3134 N THR A 417 -11.711 10.895 -10.606 1.00 0.00 N ATOM 3135 CA THR A 417 -11.935 9.844 -11.584 1.00 0.00 C ATOM 3136 C THR A 417 -13.446 9.656 -11.733 1.00 0.00 C ATOM 3137 O THR A 417 -14.227 10.172 -10.925 1.00 0.00 O ATOM 3138 CB THR A 417 -11.275 8.574 -11.072 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.975 8.835 -10.573 1.00 0.00 O ATOM 3140 CG2 THR A 417 -11.162 7.544 -12.195 1.00 0.00 C ATOM 0 H THR A 417 -12.434 10.939 -9.888 1.00 0.00 H new ATOM 0 HA THR A 417 -11.510 10.094 -12.556 1.00 0.00 H new ATOM 0 HB THR A 417 -11.899 8.187 -10.266 1.00 0.00 H new ATOM 0 HG1 THR A 417 -9.575 8.001 -10.249 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.687 6.640 -11.813 1.00 0.00 H new ATOM 0 HG22 THR A 417 -12.157 7.302 -12.568 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.561 7.955 -13.006 1.00 0.00 H new ATOM 3148 N THR A 418 -13.848 8.922 -12.755 1.00 0.00 N ATOM 3149 CA THR A 418 -15.262 8.679 -13.014 1.00 0.00 C ATOM 3150 C THR A 418 -15.958 7.944 -11.856 1.00 0.00 C ATOM 3151 O THR A 418 -17.192 7.963 -11.758 1.00 0.00 O ATOM 3152 CB THR A 418 -15.369 7.925 -14.341 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.694 7.935 -14.776 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.941 6.479 -14.148 1.00 0.00 C ATOM 0 H THR A 418 -13.216 8.481 -13.423 1.00 0.00 H new ATOM 0 HA THR A 418 -15.791 9.629 -13.089 1.00 0.00 H new ATOM 0 HB THR A 418 -14.725 8.410 -15.075 1.00 0.00 H new ATOM 0 HG1 THR A 418 -17.292 7.994 -14.002 1.00 0.00 H new ATOM 0 HG21 THR A 418 -15.019 5.947 -15.096 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.909 6.449 -13.799 1.00 0.00 H new ATOM 0 HG23 THR A 418 -15.588 6.003 -13.411 1.00 0.00 H new ATOM 3162 N LYS A 419 -15.195 7.282 -10.968 1.00 0.00 N ATOM 3163 CA LYS A 419 -15.751 6.607 -9.798 1.00 0.00 C ATOM 3164 C LYS A 419 -14.772 6.542 -8.602 1.00 0.00 C ATOM 3165 O LYS A 419 -14.982 5.755 -7.674 1.00 0.00 O ATOM 3166 CB LYS A 419 -16.297 5.213 -10.173 1.00 0.00 C ATOM 3167 CG LYS A 419 -15.205 4.314 -10.729 1.00 0.00 C ATOM 3168 CD LYS A 419 -15.667 2.874 -10.926 1.00 0.00 C ATOM 3169 CE LYS A 419 -16.799 2.728 -11.948 1.00 0.00 C ATOM 3170 NZ LYS A 419 -18.102 3.178 -11.426 1.00 0.00 N ATOM 0 H LYS A 419 -14.181 7.204 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 419 -16.586 7.218 -9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -16.740 4.747 -9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -17.092 5.320 -10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.862 4.714 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.351 4.327 -10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.819 2.270 -11.247 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -15.999 2.474 -9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -16.552 3.303 -12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -16.875 1.684 -12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -18.840 2.500 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -18.059 3.237 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -18.328 4.115 -11.817 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.704 7.347 -8.611 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.748 7.408 -7.522 1.00 0.00 C ATOM 3186 C PHE A 420 -12.328 8.850 -7.256 1.00 0.00 C ATOM 3187 O PHE A 420 -11.934 9.575 -8.181 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.566 6.554 -7.921 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.429 6.562 -6.954 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.576 7.666 -6.884 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -10.209 5.455 -6.113 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.527 7.681 -5.954 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -9.157 5.466 -5.193 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.321 6.583 -5.116 1.00 0.00 C ATOM 0 H PHE A 420 -13.485 7.975 -9.384 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.186 7.035 -6.596 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.906 5.527 -8.051 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.202 6.894 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.724 8.507 -7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.856 4.593 -6.179 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.878 8.542 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.991 4.617 -4.546 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.510 6.597 -4.403 1.00 0.00 H new ATOM 3204 N THR A 421 -12.406 9.289 -5.991 1.00 0.00 N ATOM 3205 CA THR A 421 -12.137 10.682 -5.653 1.00 0.00 C ATOM 3206 C THR A 421 -11.497 10.774 -4.263 1.00 0.00 C ATOM 3207 O THR A 421 -12.076 10.274 -3.296 1.00 0.00 O ATOM 3208 CB THR A 421 -13.456 11.460 -5.642 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.367 10.831 -4.739 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.069 11.515 -7.052 1.00 0.00 C ATOM 0 H THR A 421 -12.652 8.700 -5.195 1.00 0.00 H new ATOM 0 HA THR A 421 -11.456 11.102 -6.393 1.00 0.00 H new ATOM 0 HB THR A 421 -13.260 12.481 -5.316 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.878 10.509 -3.953 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.005 12.072 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.375 12.010 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.262 10.502 -7.405 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.314 11.406 -4.177 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.654 11.638 -2.903 1.00 0.00 C ATOM 3220 C LYS A 422 -8.530 12.670 -3.061 1.00 0.00 C ATOM 3221 O LYS A 422 -8.516 13.417 -4.031 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.115 10.313 -2.344 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.095 10.288 -0.807 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.509 10.243 -0.196 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.425 9.967 1.319 1.00 0.00 C ATOM 3226 NZ LYS A 422 -11.753 9.965 1.968 1.00 0.00 N ATOM 0 H LYS A 422 -9.802 11.762 -4.984 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.378 12.040 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.730 9.491 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.105 10.147 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.529 9.420 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.573 11.171 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.020 11.189 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.099 9.466 -0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -9.942 9.004 1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -9.796 10.723 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -11.642 9.775 2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.205 10.892 1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.347 9.226 1.541 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.613 12.692 -2.095 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.479 13.603 -2.090 1.00 0.00 C ATOM 3242 C LYS A 423 -5.248 12.870 -1.562 1.00 0.00 C ATOM 3243 O LYS A 423 -5.349 11.763 -1.033 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.812 14.794 -1.176 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.876 15.661 -1.821 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.214 16.861 -0.909 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.445 17.555 -1.484 1.00 0.00 C ATOM 3248 NZ LYS A 423 -9.790 18.783 -0.759 1.00 0.00 N ATOM 0 H LYS A 423 -7.640 12.070 -1.287 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.274 13.961 -3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.162 14.434 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.914 15.383 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.526 16.019 -2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.774 15.071 -2.005 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.407 16.524 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -7.373 17.553 -0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.266 17.794 -2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -10.292 16.869 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -10.632 19.215 -1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.988 18.555 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -8.994 19.451 -0.809 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.071 13.480 -1.710 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.818 12.908 -1.230 1.00 0.00 C ATOM 3264 C VAL A 424 -1.949 14.039 -0.690 1.00 0.00 C ATOM 3265 O VAL A 424 -1.884 15.115 -1.276 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.127 12.103 -2.334 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.050 11.021 -2.892 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.737 13.028 -3.491 1.00 0.00 C ATOM 0 H VAL A 424 -3.963 14.385 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.006 12.202 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.245 11.639 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.530 10.467 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.335 10.338 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.944 11.485 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.246 12.447 -4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.632 13.499 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.055 13.797 -3.128 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.266 13.797 0.446 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.516 14.823 1.146 1.00 0.00 C ATOM 3280 C GLN A 425 0.974 14.462 1.314 1.00 0.00 C ATOM 3281 O GLN A 425 1.365 13.291 1.205 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.222 15.087 2.482 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.849 16.458 3.076 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.628 16.730 4.379 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.417 15.894 4.821 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.405 17.906 4.974 1.00 0.00 N ATOM 0 H GLN A 425 -1.227 12.881 0.893 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.503 15.738 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.301 15.037 2.337 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.959 14.302 3.191 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.222 16.492 3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.063 17.243 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.741 18.565 4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.899 18.144 5.834 1.00 0.00 H new ATOM 3295 N ILE A 426 1.791 15.487 1.574 1.00 0.00 N ATOM 3296 CA ILE A 426 3.237 15.345 1.571 1.00 0.00 C ATOM 3297 C ILE A 426 3.849 16.131 2.733 1.00 0.00 C ATOM 3298 O ILE A 426 3.443 17.266 3.001 1.00 0.00 O ATOM 3299 CB ILE A 426 3.822 15.915 0.250 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.161 15.285 -0.989 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.336 15.739 0.119 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.576 15.919 -2.329 1.00 0.00 C ATOM 0 H ILE A 426 1.465 16.429 1.790 1.00 0.00 H new ATOM 0 HA ILE A 426 3.474 14.285 1.668 1.00 0.00 H new ATOM 0 HB ILE A 426 3.602 16.982 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.404 14.223 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 426 2.079 15.362 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.671 16.161 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.834 16.252 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.583 14.678 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.062 15.412 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.307 16.975 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.653 15.819 -2.461 1.00 0.00 H new ATOM 3314 N ASP A 427 4.816 15.517 3.396 1.00 0.00 N ATOM 3315 CA ASP A 427 5.505 16.144 4.505 1.00 0.00 C ATOM 3316 C ASP A 427 7.014 16.090 4.317 1.00 0.00 C ATOM 3317 O ASP A 427 7.549 15.127 3.771 1.00 0.00 O ATOM 3318 CB ASP A 427 5.072 15.461 5.812 1.00 0.00 C ATOM 3319 CG ASP A 427 3.591 15.695 6.139 1.00 0.00 C ATOM 3320 OD1 ASP A 427 3.226 16.831 6.505 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.843 14.703 6.016 1.00 0.00 O ATOM 0 H ASP A 427 5.142 14.575 3.180 1.00 0.00 H new ATOM 0 HA ASP A 427 5.234 17.199 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 427 5.259 14.390 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.685 15.834 6.633 1.00 0.00 H new ATOM 3326 N PRO A 428 7.731 17.135 4.769 1.00 0.00 N ATOM 3327 CA PRO A 428 9.166 17.279 4.598 1.00 0.00 C ATOM 3328 C PRO A 428 9.943 16.150 5.318 1.00 0.00 C ATOM 3329 O PRO A 428 9.544 15.683 6.378 1.00 0.00 O ATOM 3330 CB PRO A 428 9.498 18.669 5.170 1.00 0.00 C ATOM 3331 CG PRO A 428 8.386 18.949 6.159 1.00 0.00 C ATOM 3332 CD PRO A 428 7.193 18.299 5.467 1.00 0.00 C ATOM 0 HA PRO A 428 9.462 17.197 3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.473 18.675 5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.530 19.424 4.384 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.585 18.507 7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.237 20.017 6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.432 18.005 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.720 18.990 4.770 1.00 0.00 H new ATOM 3340 N TYR A 429 11.073 15.714 4.744 1.00 0.00 N ATOM 3341 CA TYR A 429 11.912 14.664 5.282 1.00 0.00 C ATOM 3342 C TYR A 429 13.092 15.202 6.104 1.00 0.00 C ATOM 3343 O TYR A 429 13.221 14.802 7.281 1.00 0.00 O ATOM 3344 CB TYR A 429 12.342 13.789 4.114 1.00 0.00 C ATOM 3345 CG TYR A 429 13.151 12.554 4.456 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.465 11.457 5.009 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.535 12.484 4.208 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.159 10.252 5.245 1.00 0.00 C ATOM 3349 CE2 TYR A 429 15.229 11.293 4.503 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.540 10.175 5.012 1.00 0.00 C ATOM 3351 OH TYR A 429 15.228 9.040 5.288 1.00 0.00 O ATOM 0 H TYR A 429 11.428 16.100 3.869 1.00 0.00 H new ATOM 0 HA TYR A 429 11.350 14.068 6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.448 13.473 3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.927 14.400 3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.415 11.537 5.251 1.00 0.00 H new ATOM 0 HD2 TYR A 429 15.059 13.334 3.796 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.625 9.386 5.606 1.00 0.00 H new ATOM 0 HE2 TYR A 429 16.295 11.238 4.338 1.00 0.00 H new ATOM 0 HH TYR A 429 16.173 9.168 5.063 1.00 0.00 H new TER 3361 TYR A 429