USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2234 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 413 HIS :FLIP no HE2:sc= -0.0538 X(o=-0.53,f=-0.31) USER MOD Set 1.2: A 433 GLN :FLIP amide:sc= -0.253 X(o=-0.63,f=-0.31) USER MOD Set 2.1: A 383 SER OG : rot 180:sc= 0.813 USER MOD Set 2.2: A 390 THR OG1 : rot 135:sc= 0.935 USER MOD Set 3.1: A 222 LYS NZ :NH3+ 177:sc= -0.109 (180deg=0.214) USER MOD Set 3.2: A 375 GLN : amide:sc= -1.02 X(o=-1.1,f=-1.2) USER MOD Set 4.1: A 343 SER OG : rot -25:sc= 1.29 USER MOD Set 4.2: A 354 ASN : amide:sc= -0.646 X(o=0.64,f=1) USER MOD Set 5.1: A 340 GLN :FLIP amide:sc= -0.0626 F(o=-3.1!,f=0.91) USER MOD Set 5.2: A 341 ASN : amide:sc= 0.973 K(o=0.91,f=-2.5!) USER MOD Set 6.1: A 308 LYS NZ :NH3+ -137:sc= 0.0188 (180deg=0) USER MOD Set 6.2: A 315 TYR OH : rot 180:sc= 0.0206 USER MOD Set 7.1: A 294 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 277 ASN : amide:sc= -1.79! C(o=-6.4!,f=-8.5!) USER MOD Set 8.2: A 281 LYS NZ :NH3+ -178:sc= 0.434 (180deg=-0.189) USER MOD Set 8.3: A 284 MET CE :methyl -176:sc= -5.06! (180deg=-3.4!) USER MOD Set 9.1: A 261 ASN : amide:sc= -1.4 K(o=-1.3,f=-12!) USER MOD Set 9.2: A 262 THR OG1 : rot 27:sc= 0.139 USER MOD Set10.1: A 247 TYR OH : rot 30:sc= -0.201 USER MOD Set10.2: A 253 THR OG1 : rot -171:sc= 0.339 USER MOD Set11.1: A 238 SER OG : rot 180:sc= 0.402 USER MOD Set11.2: A 239 LYS NZ :NH3+ -117:sc= 0.378 (180deg=-0.353) USER MOD Set12.1: A 225 MET CE :methyl 138:sc= -1.2 (180deg=-3.99!) USER MOD Set12.2: A 324 HIS : no HD1:sc= -7.11! C(o=-8.3!,f=-12!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl -160:sc= -0.147 (180deg=-0.73) USER MOD Single : A 185 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 187 LYS NZ :NH3+ -149:sc= 0.0636 (180deg=-0.563) USER MOD Single : A 201 THR OG1 : rot -80:sc= 1.72 USER MOD Single : A 202 MET CE :methyl -121:sc= -0.0732 (180deg=-2.25!) USER MOD Single : A 203 MET CE :methyl -113:sc= -3.61 (180deg=-8.8!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 57:sc= -0.372! USER MOD Single : A 219 TYR OH : rot 107:sc= 0.0982 USER MOD Single : A 223 TYR OH : rot -165:sc= 1.23 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -51:sc= 0.00673 USER MOD Single : A 231 TYR OH : rot 30:sc= -0.0848 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00379) USER MOD Single : A 244 LYS NZ :NH3+ 159:sc= 1.25 (180deg=1.16) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= -1.14 F(o=-3.3,f=-1.1) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -136:sc= 0.192 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= -0.66 K(o=-0.66,f=-3.5!) USER MOD Single : A 270 TYR OH : rot -30:sc= 0 USER MOD Single : A 280 THR OG1 : rot -33:sc= 0.693 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN :FLIP amide:sc= -0.138 F(o=-0.64,f=-0.14) USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 CYS SG : rot 140:sc= -1.01 USER MOD Single : A 314 ASN : amide:sc= -1.58 K(o=-1.6,f=-4.5!) USER MOD Single : A 319 SER OG : rot 64:sc= 1.27 USER MOD Single : A 325 MET CE :methyl 154:sc= -0.286 (180deg=-1.46) USER MOD Single : A 327 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5!) USER MOD Single : A 331 LYS NZ :NH3+ -165:sc= 1.01 (180deg=0.492) USER MOD Single : A 335 THR OG1 : rot -170:sc= -4.69! USER MOD Single : A 336 LYS NZ :NH3+ 172:sc= 0.702 (180deg=0.601) USER MOD Single : A 337 MET CE :methyl -102:sc= -2.99! (180deg=-3.92!) USER MOD Single : A 338 ASN : amide:sc= -1.12! C(o=-1.1!,f=-3.9!) USER MOD Single : A 347 SER OG : rot 57:sc= 1.21 USER MOD Single : A 349 THR OG1 : rot -160:sc= -0.543 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.374 F(o=-1.7,f=-0.37) USER MOD Single : A 353 SER OG : rot 146:sc= 1.27 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 130:sc= -0.273 USER MOD Single : A 363 HIS : no HE2:sc= -9.66! C(o=-9.7!,f=-13!) USER MOD Single : A 365 GLN :FLIP amide:sc= -1.48 F(o=-4.7!,f=-1.5) USER MOD Single : A 370 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.4) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0266 (180deg=-0.242) USER MOD Single : A 377 MET CE :methyl -144:sc= -2.16 (180deg=-6.02!) USER MOD Single : A 378 LYS NZ :NH3+ 133:sc= 1.27 (180deg=0.898) USER MOD Single : A 384 ASN :FLIP amide:sc=-0.00466 F(o=-0.88,f=-0.0047) USER MOD Single : A 385 MET CE :methyl -137:sc= -0.265 (180deg=-2.29!) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 388 MET CE :methyl 159:sc= -0.0998 (180deg=-0.936) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00201 USER MOD Single : A 395 GLN :FLIP amide:sc= -0.197 F(o=-2.9!,f=-0.2) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN : amide:sc= -0.267 K(o=-0.27,f=-1.4) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.69 F(o=-4.3,f=-0.69) USER MOD Single : A 411 CYS SG : rot -18:sc= 1.23 USER MOD Single : A 417 GLN : amide:sc= -1.73! K(o=-1.7!,f=-2.4) USER MOD Single : A 421 LYS NZ :NH3+ 156:sc= 1.16 (180deg=0.468) USER MOD Single : A 424 SER OG : rot 85:sc= 0.904 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 THR OG1 : rot 60:sc= 1.28 USER MOD Single : A 440 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.09) USER MOD Single : A 442 LYS NZ :NH3+ 152:sc= 2.28 (180deg=2.26) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 2.524 -25.342 -18.281 1.00 0.00 N ATOM 2 CA HIS A 182 1.398 -24.465 -17.884 1.00 0.00 C ATOM 3 C HIS A 182 1.908 -23.130 -17.357 1.00 0.00 C ATOM 4 O HIS A 182 1.987 -22.152 -18.099 1.00 0.00 O ATOM 5 CB HIS A 182 0.513 -25.134 -16.825 1.00 0.00 C ATOM 6 CG HIS A 182 -0.407 -26.184 -17.364 1.00 0.00 C ATOM 7 ND1 HIS A 182 -1.745 -25.960 -17.596 1.00 0.00 N ATOM 8 CD2 HIS A 182 -0.182 -27.477 -17.698 1.00 0.00 C ATOM 9 CE1 HIS A 182 -2.302 -27.066 -18.047 1.00 0.00 C ATOM 10 NE2 HIS A 182 -1.377 -28.002 -18.122 1.00 0.00 N ATOM 0 HA HIS A 182 0.797 -24.289 -18.776 1.00 0.00 H new ATOM 0 HB2 HIS A 182 1.153 -25.583 -16.065 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -0.081 -24.367 -16.328 1.00 0.00 H new ATOM 0 HD2 HIS A 182 0.762 -27.998 -17.641 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -3.342 -27.185 -18.311 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -1.525 -28.959 -18.442 1.00 0.00 H new ATOM 21 N MET A 183 2.272 -23.097 -16.082 1.00 0.00 N ATOM 22 CA MET A 183 2.695 -21.860 -15.441 1.00 0.00 C ATOM 23 C MET A 183 4.032 -22.050 -14.743 1.00 0.00 C ATOM 24 O MET A 183 4.182 -22.943 -13.909 1.00 0.00 O ATOM 25 CB MET A 183 1.653 -21.394 -14.418 1.00 0.00 C ATOM 26 CG MET A 183 0.278 -21.116 -15.008 1.00 0.00 C ATOM 27 SD MET A 183 0.302 -19.791 -16.233 1.00 0.00 S ATOM 28 CE MET A 183 0.890 -18.427 -15.230 1.00 0.00 C ATOM 0 H MET A 183 2.283 -23.914 -15.471 1.00 0.00 H new ATOM 0 HA MET A 183 2.798 -21.102 -16.217 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.556 -22.154 -13.643 1.00 0.00 H new ATOM 0 HB3 MET A 183 2.017 -20.489 -13.932 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.105 -22.026 -15.470 1.00 0.00 H new ATOM 0 HG3 MET A 183 -0.411 -20.851 -14.206 1.00 0.00 H new ATOM 0 HE1 MET A 183 0.632 -17.484 -15.711 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.424 -18.472 -14.246 1.00 0.00 H new ATOM 0 HE3 MET A 183 1.973 -18.495 -15.122 1.00 0.00 H new ATOM 38 N PRO A 184 5.027 -21.231 -15.099 1.00 0.00 N ATOM 39 CA PRO A 184 6.323 -21.218 -14.416 1.00 0.00 C ATOM 40 C PRO A 184 6.151 -21.005 -12.913 1.00 0.00 C ATOM 41 O PRO A 184 6.761 -21.697 -12.095 1.00 0.00 O ATOM 42 CB PRO A 184 7.059 -20.037 -15.043 1.00 0.00 C ATOM 43 CG PRO A 184 6.388 -19.802 -16.356 1.00 0.00 C ATOM 44 CD PRO A 184 4.965 -20.262 -16.203 1.00 0.00 C ATOM 0 HA PRO A 184 6.860 -22.160 -14.527 1.00 0.00 H new ATOM 0 HB2 PRO A 184 6.998 -19.154 -14.407 1.00 0.00 H new ATOM 0 HB3 PRO A 184 8.117 -20.260 -15.177 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.427 -18.747 -16.627 1.00 0.00 H new ATOM 0 HG3 PRO A 184 6.890 -20.354 -17.151 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.299 -19.431 -15.969 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.592 -20.722 -17.118 1.00 0.00 H new ATOM 52 N ASN A 185 5.313 -20.037 -12.567 1.00 0.00 N ATOM 53 CA ASN A 185 4.925 -19.798 -11.185 1.00 0.00 C ATOM 54 C ASN A 185 3.410 -19.864 -11.069 1.00 0.00 C ATOM 55 O ASN A 185 2.697 -19.218 -11.836 1.00 0.00 O ATOM 56 CB ASN A 185 5.429 -18.431 -10.711 1.00 0.00 C ATOM 57 CG ASN A 185 4.922 -18.060 -9.328 1.00 0.00 C ATOM 58 OD1 ASN A 185 5.548 -18.372 -8.317 1.00 0.00 O ATOM 59 ND2 ASN A 185 3.782 -17.384 -9.277 1.00 0.00 N ATOM 0 H ASN A 185 4.884 -19.397 -13.236 1.00 0.00 H new ATOM 0 HA ASN A 185 5.374 -20.565 -10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.519 -18.434 -10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 185 5.117 -17.667 -11.424 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.395 -17.104 -8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.292 -17.144 -10.139 1.00 0.00 H new ATOM 66 N LEU A 186 2.920 -20.650 -10.124 1.00 0.00 N ATOM 67 CA LEU A 186 1.486 -20.822 -9.943 1.00 0.00 C ATOM 68 C LEU A 186 0.864 -19.577 -9.316 1.00 0.00 C ATOM 69 O LEU A 186 0.898 -19.403 -8.096 1.00 0.00 O ATOM 70 CB LEU A 186 1.192 -22.055 -9.083 1.00 0.00 C ATOM 71 CG LEU A 186 1.329 -23.419 -9.781 1.00 0.00 C ATOM 72 CD1 LEU A 186 0.413 -23.491 -10.992 1.00 0.00 C ATOM 73 CD2 LEU A 186 2.774 -23.704 -10.175 1.00 0.00 C ATOM 0 H LEU A 186 3.495 -21.180 -9.469 1.00 0.00 H new ATOM 0 HA LEU A 186 1.039 -20.971 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.863 -22.041 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.177 -21.969 -8.696 1.00 0.00 H new ATOM 0 HG LEU A 186 1.027 -24.189 -9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.523 -24.463 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -0.621 -23.358 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.680 -22.704 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.833 -24.676 -10.665 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.124 -22.931 -10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.400 -23.710 -9.283 1.00 0.00 H new ATOM 85 N LYS A 187 0.308 -18.721 -10.176 1.00 0.00 N ATOM 86 CA LYS A 187 -0.330 -17.465 -9.774 1.00 0.00 C ATOM 87 C LYS A 187 0.667 -16.455 -9.217 1.00 0.00 C ATOM 88 O LYS A 187 1.124 -16.569 -8.077 1.00 0.00 O ATOM 89 CB LYS A 187 -1.448 -17.703 -8.760 1.00 0.00 C ATOM 90 CG LYS A 187 -2.736 -18.192 -9.385 1.00 0.00 C ATOM 91 CD LYS A 187 -3.836 -18.313 -8.347 1.00 0.00 C ATOM 92 CE LYS A 187 -5.192 -18.522 -8.998 1.00 0.00 C ATOM 93 NZ LYS A 187 -5.583 -17.374 -9.862 1.00 0.00 N ATOM 0 H LYS A 187 0.288 -18.882 -11.183 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.761 -17.043 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.111 -18.433 -8.024 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.644 -16.775 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.047 -17.503 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.570 -19.160 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.619 -19.147 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.860 -17.412 -7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.170 -19.433 -9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.946 -18.666 -8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.618 -17.274 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -5.150 -16.502 -9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.255 -17.544 -10.834 1.00 0.00 H new ATOM 107 N PRO A 188 1.018 -15.448 -10.029 1.00 0.00 N ATOM 108 CA PRO A 188 1.853 -14.326 -9.592 1.00 0.00 C ATOM 109 C PRO A 188 1.044 -13.313 -8.786 1.00 0.00 C ATOM 110 O PRO A 188 -0.188 -13.359 -8.805 1.00 0.00 O ATOM 111 CB PRO A 188 2.312 -13.710 -10.909 1.00 0.00 C ATOM 112 CG PRO A 188 1.209 -14.001 -11.866 1.00 0.00 C ATOM 113 CD PRO A 188 0.626 -15.325 -11.447 1.00 0.00 C ATOM 0 HA PRO A 188 2.672 -14.635 -8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.477 -12.637 -10.808 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.253 -14.147 -11.244 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.453 -13.217 -11.838 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.583 -14.047 -12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.457 -15.341 -11.566 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.024 -16.145 -12.045 1.00 0.00 H new ATOM 121 N ILE A 189 1.743 -12.431 -8.055 1.00 0.00 N ATOM 122 CA ILE A 189 1.127 -11.343 -7.273 1.00 0.00 C ATOM 123 C ILE A 189 -0.199 -10.824 -7.851 1.00 0.00 C ATOM 124 O ILE A 189 -1.184 -10.688 -7.124 1.00 0.00 O ATOM 125 CB ILE A 189 2.117 -10.157 -7.118 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.368 -10.589 -6.341 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.454 -8.980 -6.420 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.078 -11.039 -4.922 1.00 0.00 C ATOM 0 H ILE A 189 2.761 -12.451 -7.988 1.00 0.00 H new ATOM 0 HA ILE A 189 0.895 -11.781 -6.302 1.00 0.00 H new ATOM 0 HB ILE A 189 2.416 -9.843 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.856 -11.402 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.073 -9.758 -6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.170 -8.163 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.598 -8.645 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.119 -9.286 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.009 -11.329 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.618 -10.221 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.398 -11.891 -4.942 1.00 0.00 H new ATOM 140 N PHE A 190 -0.234 -10.537 -9.144 1.00 0.00 N ATOM 141 CA PHE A 190 -1.451 -10.021 -9.763 1.00 0.00 C ATOM 142 C PHE A 190 -2.440 -11.140 -10.081 1.00 0.00 C ATOM 143 O PHE A 190 -2.576 -11.570 -11.229 1.00 0.00 O ATOM 144 CB PHE A 190 -1.116 -9.211 -11.014 1.00 0.00 C ATOM 145 CG PHE A 190 -0.396 -7.936 -10.693 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.969 -7.934 -10.459 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.090 -6.743 -10.596 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.630 -6.766 -10.139 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.435 -5.571 -10.271 1.00 0.00 C ATOM 150 CZ PHE A 190 0.927 -5.583 -10.043 1.00 0.00 C ATOM 0 H PHE A 190 0.555 -10.650 -9.781 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.934 -9.359 -9.045 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.500 -9.815 -11.681 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.036 -8.980 -11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.523 -8.858 -10.528 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.155 -6.728 -10.776 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.696 -6.778 -9.964 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.988 -4.646 -10.195 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.441 -4.668 -9.790 1.00 0.00 H new ATOM 160 N GLY A 191 -3.104 -11.621 -9.038 1.00 0.00 N ATOM 161 CA GLY A 191 -4.112 -12.651 -9.192 1.00 0.00 C ATOM 162 C GLY A 191 -4.009 -13.727 -8.127 1.00 0.00 C ATOM 163 O GLY A 191 -4.104 -14.919 -8.429 1.00 0.00 O ATOM 0 H GLY A 191 -2.959 -11.311 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.102 -12.196 -9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.013 -13.108 -10.177 1.00 0.00 H new ATOM 167 N ILE A 192 -3.835 -13.307 -6.875 1.00 0.00 N ATOM 168 CA ILE A 192 -3.686 -14.237 -5.753 1.00 0.00 C ATOM 169 C ILE A 192 -4.448 -13.731 -4.527 1.00 0.00 C ATOM 170 O ILE A 192 -4.882 -12.580 -4.495 1.00 0.00 O ATOM 171 CB ILE A 192 -2.205 -14.426 -5.342 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.545 -13.070 -5.090 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.432 -15.212 -6.390 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.135 -13.179 -4.559 1.00 0.00 C ATOM 0 H ILE A 192 -3.793 -12.323 -6.610 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.089 -15.191 -6.093 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.186 -15.002 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.532 -12.502 -6.020 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.150 -12.506 -4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.397 -15.326 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.884 -16.196 -6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.461 -14.678 -7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.273 -12.180 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.143 -13.720 -3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.484 -13.716 -5.278 1.00 0.00 H new ATOM 186 N PRO A 193 -4.644 -14.594 -3.515 1.00 0.00 N ATOM 187 CA PRO A 193 -5.170 -14.177 -2.208 1.00 0.00 C ATOM 188 C PRO A 193 -4.206 -13.218 -1.511 1.00 0.00 C ATOM 189 O PRO A 193 -3.002 -13.234 -1.783 1.00 0.00 O ATOM 190 CB PRO A 193 -5.282 -15.492 -1.422 1.00 0.00 C ATOM 191 CG PRO A 193 -5.261 -16.563 -2.459 1.00 0.00 C ATOM 192 CD PRO A 193 -4.389 -16.041 -3.561 1.00 0.00 C ATOM 0 HA PRO A 193 -6.119 -13.646 -2.289 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.455 -15.605 -0.721 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.202 -15.526 -0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.865 -17.494 -2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.266 -16.776 -2.822 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.338 -16.273 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.657 -16.469 -4.527 1.00 0.00 H new ATOM 200 N LEU A 194 -4.726 -12.385 -0.613 1.00 0.00 N ATOM 201 CA LEU A 194 -3.904 -11.380 0.048 1.00 0.00 C ATOM 202 C LEU A 194 -2.773 -12.006 0.859 1.00 0.00 C ATOM 203 O LEU A 194 -1.631 -11.597 0.712 1.00 0.00 O ATOM 204 CB LEU A 194 -4.743 -10.455 0.937 1.00 0.00 C ATOM 205 CG LEU A 194 -5.302 -9.211 0.244 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.703 -9.463 -0.290 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.297 -8.027 1.197 1.00 0.00 C ATOM 0 H LEU A 194 -5.706 -12.387 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.457 -10.781 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.575 -11.028 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.131 -10.136 1.781 1.00 0.00 H new ATOM 0 HG LEU A 194 -4.658 -8.978 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.074 -8.561 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.676 -10.280 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.364 -9.728 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.698 -7.150 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.914 -8.257 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.276 -7.824 1.520 1.00 0.00 H new ATOM 219 N ALA A 195 -3.087 -12.968 1.728 1.00 0.00 N ATOM 220 CA ALA A 195 -2.062 -13.658 2.524 1.00 0.00 C ATOM 221 C ALA A 195 -0.864 -14.103 1.684 1.00 0.00 C ATOM 222 O ALA A 195 0.281 -13.826 2.029 1.00 0.00 O ATOM 223 CB ALA A 195 -2.673 -14.849 3.243 1.00 0.00 C ATOM 0 H ALA A 195 -4.040 -13.289 1.901 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.688 -12.941 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.905 -15.353 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.468 -14.506 3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.085 -15.544 2.511 1.00 0.00 H new ATOM 229 N ASP A 196 -1.152 -14.805 0.598 1.00 0.00 N ATOM 230 CA ASP A 196 -0.103 -15.214 -0.349 1.00 0.00 C ATOM 231 C ASP A 196 0.764 -14.017 -0.756 1.00 0.00 C ATOM 232 O ASP A 196 2.005 -14.090 -0.725 1.00 0.00 O ATOM 233 CB ASP A 196 -0.719 -15.846 -1.598 1.00 0.00 C ATOM 234 CG ASP A 196 -1.291 -17.221 -1.336 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.376 -17.308 -0.725 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.654 -18.218 -1.736 1.00 0.00 O ATOM 0 H ASP A 196 -2.093 -15.106 0.344 1.00 0.00 H new ATOM 0 HA ASP A 196 0.525 -15.951 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.507 -15.196 -1.978 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.040 -15.915 -2.377 1.00 0.00 H new ATOM 241 N ALA A 197 0.119 -12.908 -1.099 1.00 0.00 N ATOM 242 CA ALA A 197 0.833 -11.681 -1.433 1.00 0.00 C ATOM 243 C ALA A 197 1.628 -11.174 -0.231 1.00 0.00 C ATOM 244 O ALA A 197 2.778 -10.773 -0.369 1.00 0.00 O ATOM 245 CB ALA A 197 -0.138 -10.612 -1.913 1.00 0.00 C ATOM 0 H ALA A 197 -0.897 -12.833 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 197 1.532 -11.903 -2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.413 -9.704 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.662 -10.968 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.861 -10.397 -1.126 1.00 0.00 H new ATOM 251 N VAL A 198 1.008 -11.214 0.944 1.00 0.00 N ATOM 252 CA VAL A 198 1.638 -10.761 2.185 1.00 0.00 C ATOM 253 C VAL A 198 2.912 -11.546 2.479 1.00 0.00 C ATOM 254 O VAL A 198 3.974 -10.958 2.687 1.00 0.00 O ATOM 255 CB VAL A 198 0.680 -10.898 3.394 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.384 -10.525 4.693 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.560 -10.038 3.198 1.00 0.00 C ATOM 0 H VAL A 198 0.056 -11.560 1.066 1.00 0.00 H new ATOM 0 HA VAL A 198 1.884 -9.709 2.040 1.00 0.00 H new ATOM 0 HB VAL A 198 0.371 -11.941 3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.689 -10.630 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.237 -11.185 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.729 -9.493 4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.220 -10.149 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.266 -8.993 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.084 -10.355 2.296 1.00 0.00 H new ATOM 267 N GLU A 199 2.797 -12.871 2.473 1.00 0.00 N ATOM 268 CA GLU A 199 3.914 -13.754 2.801 1.00 0.00 C ATOM 269 C GLU A 199 5.063 -13.581 1.812 1.00 0.00 C ATOM 270 O GLU A 199 6.210 -13.907 2.117 1.00 0.00 O ATOM 271 CB GLU A 199 3.461 -15.217 2.817 1.00 0.00 C ATOM 272 CG GLU A 199 2.311 -15.488 3.773 1.00 0.00 C ATOM 273 CD GLU A 199 2.626 -15.088 5.198 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.236 -15.896 5.924 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.253 -13.966 5.599 1.00 0.00 O ATOM 0 H GLU A 199 1.933 -13.361 2.242 1.00 0.00 H new ATOM 0 HA GLU A 199 4.268 -13.480 3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.161 -15.507 1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.307 -15.847 3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.428 -14.946 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.063 -16.549 3.745 1.00 0.00 H new ATOM 282 N ARG A 200 4.757 -13.065 0.628 1.00 0.00 N ATOM 283 CA ARG A 200 5.794 -12.838 -0.365 1.00 0.00 C ATOM 284 C ARG A 200 6.338 -11.406 -0.297 1.00 0.00 C ATOM 285 O ARG A 200 7.546 -11.192 -0.380 1.00 0.00 O ATOM 286 CB ARG A 200 5.295 -13.155 -1.777 1.00 0.00 C ATOM 287 CG ARG A 200 6.391 -13.034 -2.827 1.00 0.00 C ATOM 288 CD ARG A 200 5.937 -13.503 -4.196 1.00 0.00 C ATOM 289 NE ARG A 200 7.017 -13.386 -5.173 1.00 0.00 N ATOM 290 CZ ARG A 200 6.836 -13.114 -6.463 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.610 -13.057 -6.974 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.894 -12.937 -7.240 1.00 0.00 N ATOM 0 H ARG A 200 3.816 -12.800 0.337 1.00 0.00 H new ATOM 0 HA ARG A 200 6.612 -13.520 -0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.889 -14.166 -1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.478 -12.479 -2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.715 -11.995 -2.891 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.256 -13.619 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.605 -14.540 -4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.081 -12.912 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 200 7.973 -13.522 -4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.800 -13.222 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.479 -12.848 -7.964 1.00 0.00 H new ATOM 0 HH21 ARG A 200 8.833 -13.010 -6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.770 -12.728 -8.231 1.00 0.00 H new ATOM 306 N THR A 201 5.454 -10.429 -0.110 1.00 0.00 N ATOM 307 CA THR A 201 5.844 -9.021 -0.183 1.00 0.00 C ATOM 308 C THR A 201 6.072 -8.406 1.201 1.00 0.00 C ATOM 309 O THR A 201 5.769 -7.234 1.435 1.00 0.00 O ATOM 310 CB THR A 201 4.796 -8.181 -0.947 1.00 0.00 C ATOM 311 OG1 THR A 201 3.510 -8.269 -0.312 1.00 0.00 O ATOM 312 CG2 THR A 201 4.680 -8.643 -2.394 1.00 0.00 C ATOM 0 H THR A 201 4.466 -10.584 0.092 1.00 0.00 H new ATOM 0 HA THR A 201 6.788 -9.000 -0.728 1.00 0.00 H new ATOM 0 HB THR A 201 5.131 -7.144 -0.932 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.072 -9.105 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.936 -8.037 -2.911 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.645 -8.534 -2.889 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.376 -9.689 -2.419 1.00 0.00 H new ATOM 320 N MET A 202 6.615 -9.189 2.117 1.00 0.00 N ATOM 321 CA MET A 202 6.952 -8.676 3.441 1.00 0.00 C ATOM 322 C MET A 202 8.214 -7.820 3.391 1.00 0.00 C ATOM 323 O MET A 202 9.254 -8.263 2.909 1.00 0.00 O ATOM 324 CB MET A 202 7.140 -9.812 4.449 1.00 0.00 C ATOM 325 CG MET A 202 5.845 -10.257 5.105 1.00 0.00 C ATOM 326 SD MET A 202 6.103 -11.401 6.474 1.00 0.00 S ATOM 327 CE MET A 202 4.486 -11.362 7.249 1.00 0.00 C ATOM 0 H MET A 202 6.832 -10.175 1.974 1.00 0.00 H new ATOM 0 HA MET A 202 6.117 -8.057 3.768 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.594 -10.664 3.944 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.838 -9.490 5.222 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.309 -9.380 5.468 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.210 -10.732 4.357 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.586 -11.029 8.282 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.839 -10.673 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.049 -12.361 7.230 1.00 0.00 H new ATOM 337 N MET A 203 8.119 -6.592 3.888 1.00 0.00 N ATOM 338 CA MET A 203 9.286 -5.724 3.963 1.00 0.00 C ATOM 339 C MET A 203 9.467 -5.142 5.363 1.00 0.00 C ATOM 340 O MET A 203 10.307 -5.623 6.115 1.00 0.00 O ATOM 341 CB MET A 203 9.278 -4.623 2.881 1.00 0.00 C ATOM 342 CG MET A 203 7.910 -4.214 2.331 1.00 0.00 C ATOM 343 SD MET A 203 6.890 -3.269 3.488 1.00 0.00 S ATOM 344 CE MET A 203 5.941 -2.260 2.333 1.00 0.00 C ATOM 0 H MET A 203 7.256 -6.179 4.241 1.00 0.00 H new ATOM 0 HA MET A 203 10.153 -6.352 3.756 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.758 -3.736 3.294 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.894 -4.960 2.047 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.058 -3.621 1.428 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.367 -5.112 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.224 -1.213 2.447 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.148 -2.583 1.313 1.00 0.00 H new ATOM 0 HE3 MET A 203 4.877 -2.373 2.540 1.00 0.00 H new ATOM 354 N TYR A 204 8.697 -4.114 5.701 1.00 0.00 N ATOM 355 CA TYR A 204 8.767 -3.487 7.017 1.00 0.00 C ATOM 356 C TYR A 204 8.602 -4.512 8.157 1.00 0.00 C ATOM 357 O TYR A 204 9.584 -5.042 8.669 1.00 0.00 O ATOM 358 CB TYR A 204 7.697 -2.392 7.104 1.00 0.00 C ATOM 359 CG TYR A 204 7.734 -1.575 8.375 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.736 -0.640 8.599 1.00 0.00 C ATOM 361 CD2 TYR A 204 6.760 -1.740 9.347 1.00 0.00 C ATOM 362 CE1 TYR A 204 8.764 0.111 9.762 1.00 0.00 C ATOM 363 CE2 TYR A 204 6.780 -0.998 10.509 1.00 0.00 C ATOM 364 CZ TYR A 204 7.782 -0.076 10.713 1.00 0.00 C ATOM 365 OH TYR A 204 7.802 0.660 11.871 1.00 0.00 O ATOM 0 H TYR A 204 8.010 -3.693 5.075 1.00 0.00 H new ATOM 0 HA TYR A 204 9.756 -3.046 7.140 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.813 -1.721 6.253 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.714 -2.855 7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.505 -0.496 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.972 -2.462 9.192 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.547 0.837 9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.013 -1.139 11.256 1.00 0.00 H new ATOM 0 HH TYR A 204 7.040 0.407 12.433 1.00 0.00 H new ATOM 375 N ASP A 205 7.365 -4.756 8.576 1.00 0.00 N ATOM 376 CA ASP A 205 7.097 -5.723 9.646 1.00 0.00 C ATOM 377 C ASP A 205 6.308 -6.912 9.123 1.00 0.00 C ATOM 378 O ASP A 205 6.353 -8.005 9.685 1.00 0.00 O ATOM 379 CB ASP A 205 6.310 -5.023 10.764 1.00 0.00 C ATOM 380 CG ASP A 205 5.874 -5.953 11.882 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.798 -6.571 11.761 1.00 0.00 O ATOM 382 OD2 ASP A 205 6.593 -6.037 12.898 1.00 0.00 O ATOM 0 H ASP A 205 6.533 -4.303 8.197 1.00 0.00 H new ATOM 0 HA ASP A 205 8.046 -6.095 10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.925 -4.227 11.185 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.428 -4.550 10.333 1.00 0.00 H new ATOM 387 N GLY A 206 5.623 -6.703 8.012 1.00 0.00 N ATOM 388 CA GLY A 206 4.730 -7.718 7.505 1.00 0.00 C ATOM 389 C GLY A 206 3.457 -7.762 8.317 1.00 0.00 C ATOM 390 O GLY A 206 3.025 -8.826 8.754 1.00 0.00 O ATOM 0 H GLY A 206 5.669 -5.851 7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.494 -7.514 6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.221 -8.691 7.536 1.00 0.00 H new ATOM 394 N ILE A 207 2.850 -6.592 8.489 1.00 0.00 N ATOM 395 CA ILE A 207 1.683 -6.423 9.355 1.00 0.00 C ATOM 396 C ILE A 207 0.408 -6.968 8.714 1.00 0.00 C ATOM 397 O ILE A 207 -0.633 -6.323 8.763 1.00 0.00 O ATOM 398 CB ILE A 207 1.471 -4.932 9.714 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.473 -4.063 8.450 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.540 -4.465 10.687 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.206 -2.595 8.716 1.00 0.00 C ATOM 0 H ILE A 207 3.152 -5.732 8.032 1.00 0.00 H new ATOM 0 HA ILE A 207 1.885 -6.994 10.261 1.00 0.00 H new ATOM 0 HB ILE A 207 0.498 -4.829 10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.438 -4.163 7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.719 -4.441 7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.377 -3.415 10.930 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.488 -5.060 11.598 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.523 -4.584 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.223 -2.046 7.775 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.228 -2.482 9.184 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.974 -2.200 9.381 1.00 0.00 H new ATOM 413 N ARG A 208 0.505 -8.164 8.137 1.00 0.00 N ATOM 414 CA ARG A 208 -0.633 -8.839 7.511 1.00 0.00 C ATOM 415 C ARG A 208 -1.273 -7.930 6.467 1.00 0.00 C ATOM 416 O ARG A 208 -2.458 -7.609 6.536 1.00 0.00 O ATOM 417 CB ARG A 208 -1.668 -9.269 8.564 1.00 0.00 C ATOM 418 CG ARG A 208 -1.061 -9.927 9.801 1.00 0.00 C ATOM 419 CD ARG A 208 -0.053 -11.010 9.442 1.00 0.00 C ATOM 420 NE ARG A 208 -0.697 -12.194 8.892 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.131 -12.999 8.001 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.116 -12.776 7.603 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.807 -14.034 7.524 1.00 0.00 N ATOM 0 H ARG A 208 1.375 -8.694 8.090 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.268 -9.739 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.240 -8.394 8.874 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.371 -9.963 8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.573 -9.167 10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.857 -10.360 10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.660 -10.616 8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.515 -11.286 10.331 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.640 -12.419 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.639 -11.986 7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.551 -13.394 6.918 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.760 -14.211 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.374 -14.654 6.839 1.00 0.00 H new ATOM 437 N LEU A 209 -0.472 -7.544 5.480 1.00 0.00 N ATOM 438 CA LEU A 209 -0.857 -6.548 4.499 1.00 0.00 C ATOM 439 C LEU A 209 0.251 -6.447 3.454 1.00 0.00 C ATOM 440 O LEU A 209 1.414 -6.226 3.805 1.00 0.00 O ATOM 441 CB LEU A 209 -1.073 -5.187 5.169 1.00 0.00 C ATOM 442 CG LEU A 209 -1.767 -4.135 4.306 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.165 -4.595 3.932 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.828 -2.810 5.042 1.00 0.00 C ATOM 0 H LEU A 209 0.467 -7.918 5.341 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.794 -6.843 4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.662 -5.336 6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.104 -4.796 5.480 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.190 -4.000 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.646 -3.834 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.103 -5.528 3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.751 -4.753 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.325 -2.069 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.386 -2.935 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.817 -2.473 5.270 1.00 0.00 H new ATOM 456 N PRO A 210 -0.080 -6.620 2.166 1.00 0.00 N ATOM 457 CA PRO A 210 0.918 -6.648 1.086 1.00 0.00 C ATOM 458 C PRO A 210 1.734 -5.364 1.012 1.00 0.00 C ATOM 459 O PRO A 210 1.285 -4.306 1.467 1.00 0.00 O ATOM 460 CB PRO A 210 0.081 -6.806 -0.181 1.00 0.00 C ATOM 461 CG PRO A 210 -1.223 -7.357 0.280 1.00 0.00 C ATOM 462 CD PRO A 210 -1.449 -6.802 1.654 1.00 0.00 C ATOM 0 HA PRO A 210 1.645 -7.446 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.052 -5.850 -0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.564 -7.478 -0.891 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.029 -7.067 -0.394 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.200 -8.447 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.997 -5.860 1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.025 -7.487 2.276 1.00 0.00 H new ATOM 470 N ALA A 211 2.931 -5.450 0.441 1.00 0.00 N ATOM 471 CA ALA A 211 3.803 -4.288 0.333 1.00 0.00 C ATOM 472 C ALA A 211 3.232 -3.285 -0.649 1.00 0.00 C ATOM 473 O ALA A 211 3.062 -2.118 -0.321 1.00 0.00 O ATOM 474 CB ALA A 211 5.203 -4.698 -0.099 1.00 0.00 C ATOM 0 H ALA A 211 3.317 -6.308 0.048 1.00 0.00 H new ATOM 0 HA ALA A 211 3.866 -3.823 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.835 -3.813 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.624 -5.385 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.154 -5.191 -1.070 1.00 0.00 H new ATOM 480 N VAL A 212 2.918 -3.777 -1.843 1.00 0.00 N ATOM 481 CA VAL A 212 2.443 -2.950 -2.951 1.00 0.00 C ATOM 482 C VAL A 212 1.342 -1.969 -2.531 1.00 0.00 C ATOM 483 O VAL A 212 1.366 -0.800 -2.925 1.00 0.00 O ATOM 484 CB VAL A 212 1.959 -3.840 -4.122 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.004 -4.922 -3.633 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.313 -3.004 -5.212 1.00 0.00 C ATOM 0 H VAL A 212 2.986 -4.769 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 212 3.290 -2.349 -3.282 1.00 0.00 H new ATOM 0 HB VAL A 212 2.834 -4.332 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.681 -5.531 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.512 -5.553 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.135 -4.457 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.982 -3.655 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.455 -2.471 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.037 -2.285 -5.596 1.00 0.00 H new ATOM 496 N PHE A 213 0.399 -2.433 -1.714 1.00 0.00 N ATOM 497 CA PHE A 213 -0.679 -1.577 -1.230 1.00 0.00 C ATOM 498 C PHE A 213 -0.110 -0.380 -0.476 1.00 0.00 C ATOM 499 O PHE A 213 -0.539 0.759 -0.662 1.00 0.00 O ATOM 500 CB PHE A 213 -1.624 -2.367 -0.315 1.00 0.00 C ATOM 501 CG PHE A 213 -2.738 -1.533 0.257 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.873 -1.264 -0.489 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.639 -1.005 1.535 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.893 -0.485 0.028 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.654 -0.224 2.057 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.782 0.037 1.302 1.00 0.00 C ATOM 0 H PHE A 213 0.360 -3.394 -1.375 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.242 -1.218 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.053 -3.196 -0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.048 -2.800 0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.963 -1.667 -1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.760 -1.206 2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.774 -0.285 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.565 0.182 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.575 0.648 1.707 1.00 0.00 H new ATOM 516 N ARG A 214 0.882 -0.644 0.351 1.00 0.00 N ATOM 517 CA ARG A 214 1.458 0.384 1.187 1.00 0.00 C ATOM 518 C ARG A 214 2.459 1.229 0.407 1.00 0.00 C ATOM 519 O ARG A 214 2.593 2.414 0.676 1.00 0.00 O ATOM 520 CB ARG A 214 2.079 -0.235 2.437 1.00 0.00 C ATOM 521 CG ARG A 214 1.029 -0.723 3.425 1.00 0.00 C ATOM 522 CD ARG A 214 1.642 -1.518 4.564 1.00 0.00 C ATOM 523 NE ARG A 214 2.094 -2.835 4.129 1.00 0.00 N ATOM 524 CZ ARG A 214 3.315 -3.302 4.342 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.202 -2.561 4.997 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.649 -4.514 3.911 1.00 0.00 N ATOM 0 H ARG A 214 1.305 -1.566 0.460 1.00 0.00 H new ATOM 0 HA ARG A 214 0.664 1.056 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.717 -1.070 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.719 0.501 2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.488 0.132 3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.300 -1.342 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.484 -0.965 4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 214 0.909 -1.632 5.363 1.00 0.00 H new ATOM 0 HE ARG A 214 1.432 -3.431 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.942 -1.634 5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.143 -2.919 5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 214 2.965 -5.086 3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.590 -4.873 4.076 1.00 0.00 H new ATOM 540 N GLU A 215 3.140 0.626 -0.569 1.00 0.00 N ATOM 541 CA GLU A 215 4.006 1.378 -1.484 1.00 0.00 C ATOM 542 C GLU A 215 3.226 2.524 -2.130 1.00 0.00 C ATOM 543 O GLU A 215 3.732 3.635 -2.291 1.00 0.00 O ATOM 544 CB GLU A 215 4.552 0.465 -2.590 1.00 0.00 C ATOM 545 CG GLU A 215 5.289 -0.774 -2.095 1.00 0.00 C ATOM 546 CD GLU A 215 6.552 -0.452 -1.326 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.591 -0.197 -1.971 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.508 -0.478 -0.079 1.00 0.00 O ATOM 0 H GLU A 215 3.110 -0.378 -0.747 1.00 0.00 H new ATOM 0 HA GLU A 215 4.838 1.778 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.722 0.148 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.228 1.045 -3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 215 4.622 -1.355 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.542 -1.403 -2.949 1.00 0.00 H new ATOM 555 N CYS A 216 1.967 2.253 -2.459 1.00 0.00 N ATOM 556 CA CYS A 216 1.140 3.222 -3.160 1.00 0.00 C ATOM 557 C CYS A 216 0.565 4.229 -2.170 1.00 0.00 C ATOM 558 O CYS A 216 0.499 5.427 -2.454 1.00 0.00 O ATOM 559 CB CYS A 216 0.016 2.520 -3.924 1.00 0.00 C ATOM 560 SG CYS A 216 0.586 1.167 -4.973 1.00 0.00 S ATOM 0 H CYS A 216 1.500 1.371 -2.251 1.00 0.00 H new ATOM 0 HA CYS A 216 1.760 3.753 -3.882 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.710 2.133 -3.209 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.504 3.252 -4.542 1.00 0.00 H new ATOM 0 HG CYS A 216 1.232 0.301 -4.251 1.00 0.00 H new ATOM 566 N ILE A 217 0.163 3.731 -0.997 1.00 0.00 N ATOM 567 CA ILE A 217 -0.383 4.582 0.054 1.00 0.00 C ATOM 568 C ILE A 217 0.695 5.513 0.608 1.00 0.00 C ATOM 569 O ILE A 217 0.425 6.680 0.911 1.00 0.00 O ATOM 570 CB ILE A 217 -1.015 3.735 1.199 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.521 3.551 0.971 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.773 4.362 2.568 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.883 2.877 -0.336 1.00 0.00 C ATOM 0 H ILE A 217 0.207 2.741 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.173 5.189 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.528 2.760 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.931 2.964 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.003 4.528 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.230 3.741 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.299 4.436 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.215 5.358 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.967 2.789 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.508 3.472 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.435 1.884 -0.370 1.00 0.00 H new ATOM 585 N ASP A 218 1.919 5.006 0.706 1.00 0.00 N ATOM 586 CA ASP A 218 3.022 5.779 1.256 1.00 0.00 C ATOM 587 C ASP A 218 3.380 6.933 0.331 1.00 0.00 C ATOM 588 O ASP A 218 3.451 8.085 0.759 1.00 0.00 O ATOM 589 CB ASP A 218 4.236 4.873 1.466 1.00 0.00 C ATOM 590 CG ASP A 218 5.441 5.611 2.002 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.473 5.907 3.211 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.370 5.890 1.223 1.00 0.00 O ATOM 0 H ASP A 218 2.171 4.063 0.411 1.00 0.00 H new ATOM 0 HA ASP A 218 2.715 6.193 2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.970 4.074 2.157 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.498 4.401 0.519 1.00 0.00 H new ATOM 597 N TYR A 219 3.545 6.620 -0.950 1.00 0.00 N ATOM 598 CA TYR A 219 3.948 7.607 -1.944 1.00 0.00 C ATOM 599 C TYR A 219 2.981 8.791 -1.988 1.00 0.00 C ATOM 600 O TYR A 219 3.397 9.950 -1.903 1.00 0.00 O ATOM 601 CB TYR A 219 4.047 6.943 -3.320 1.00 0.00 C ATOM 602 CG TYR A 219 4.310 7.909 -4.455 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.580 8.421 -4.676 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.288 8.303 -5.308 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.826 9.298 -5.714 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.524 9.181 -6.348 1.00 0.00 C ATOM 607 CZ TYR A 219 4.794 9.673 -6.548 1.00 0.00 C ATOM 608 OH TYR A 219 5.035 10.542 -7.588 1.00 0.00 O ATOM 0 H TYR A 219 3.404 5.682 -1.326 1.00 0.00 H new ATOM 0 HA TYR A 219 4.925 7.997 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.845 6.201 -3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.119 6.407 -3.521 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.391 8.129 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.291 7.916 -5.156 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.821 9.688 -5.872 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.717 9.480 -7.000 1.00 0.00 H new ATOM 0 HH TYR A 219 5.016 10.051 -8.436 1.00 0.00 H new ATOM 618 N VAL A 220 1.689 8.496 -2.102 1.00 0.00 N ATOM 619 CA VAL A 220 0.682 9.545 -2.226 1.00 0.00 C ATOM 620 C VAL A 220 0.616 10.429 -0.985 1.00 0.00 C ATOM 621 O VAL A 220 0.474 11.645 -1.093 1.00 0.00 O ATOM 622 CB VAL A 220 -0.726 8.980 -2.525 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.807 8.466 -3.952 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.102 7.879 -1.550 1.00 0.00 C ATOM 0 H VAL A 220 1.317 7.546 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 220 0.999 10.152 -3.074 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.438 9.796 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.806 8.073 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.601 9.282 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.072 7.674 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.097 7.505 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.381 7.065 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.098 8.275 -0.535 1.00 0.00 H new ATOM 634 N GLU A 221 0.737 9.829 0.190 1.00 0.00 N ATOM 635 CA GLU A 221 0.596 10.580 1.431 1.00 0.00 C ATOM 636 C GLU A 221 1.811 11.478 1.683 1.00 0.00 C ATOM 637 O GLU A 221 1.672 12.583 2.212 1.00 0.00 O ATOM 638 CB GLU A 221 0.371 9.637 2.614 1.00 0.00 C ATOM 639 CG GLU A 221 -0.073 10.355 3.881 1.00 0.00 C ATOM 640 CD GLU A 221 -0.475 9.401 4.983 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.401 8.597 4.755 1.00 0.00 O ATOM 642 OE2 GLU A 221 0.129 9.455 6.070 1.00 0.00 O ATOM 0 H GLU A 221 0.930 8.835 0.311 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.279 11.222 1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.381 8.897 2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.294 9.094 2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.737 10.992 4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.913 11.009 3.648 1.00 0.00 H new ATOM 649 N LYS A 222 2.996 11.015 1.294 1.00 0.00 N ATOM 650 CA LYS A 222 4.223 11.786 1.496 1.00 0.00 C ATOM 651 C LYS A 222 4.227 13.061 0.666 1.00 0.00 C ATOM 652 O LYS A 222 4.450 14.157 1.182 1.00 0.00 O ATOM 653 CB LYS A 222 5.447 10.967 1.089 1.00 0.00 C ATOM 654 CG LYS A 222 5.707 9.735 1.934 1.00 0.00 C ATOM 655 CD LYS A 222 6.686 8.810 1.229 1.00 0.00 C ATOM 656 CE LYS A 222 7.946 8.579 2.030 1.00 0.00 C ATOM 657 NZ LYS A 222 7.785 7.439 2.960 1.00 0.00 N ATOM 0 H LYS A 222 3.134 10.113 0.838 1.00 0.00 H new ATOM 0 HA LYS A 222 4.262 12.037 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.329 10.658 0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.326 11.610 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.108 10.029 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.770 9.210 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.202 7.853 1.037 1.00 0.00 H new ATOM 0 HD3 LYS A 222 6.948 9.235 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 222 8.780 8.386 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.193 9.479 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.681 7.270 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.038 7.657 3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.523 6.588 2.423 1.00 0.00 H new ATOM 671 N TYR A 223 3.986 12.906 -0.627 1.00 0.00 N ATOM 672 CA TYR A 223 4.231 13.981 -1.574 1.00 0.00 C ATOM 673 C TYR A 223 3.014 14.874 -1.778 1.00 0.00 C ATOM 674 O TYR A 223 3.165 16.073 -2.021 1.00 0.00 O ATOM 675 CB TYR A 223 4.733 13.411 -2.903 1.00 0.00 C ATOM 676 CG TYR A 223 6.131 12.840 -2.804 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.241 13.660 -2.950 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.342 11.490 -2.553 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.520 13.154 -2.849 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.623 10.975 -2.454 1.00 0.00 C ATOM 681 CZ TYR A 223 8.706 11.814 -2.601 1.00 0.00 C ATOM 682 OH TYR A 223 9.981 11.312 -2.496 1.00 0.00 O ATOM 0 H TYR A 223 3.622 12.049 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 223 5.006 14.618 -1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.050 12.631 -3.240 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.719 14.196 -3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.101 14.713 -3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.494 10.832 -2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.372 13.807 -2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.773 9.923 -2.263 1.00 0.00 H new ATOM 0 HH TYR A 223 9.954 10.334 -2.559 1.00 0.00 H new ATOM 692 N GLY A 224 1.811 14.326 -1.660 1.00 0.00 N ATOM 693 CA GLY A 224 0.643 15.157 -1.827 1.00 0.00 C ATOM 694 C GLY A 224 -0.593 14.369 -2.175 1.00 0.00 C ATOM 695 O GLY A 224 -0.706 13.822 -3.274 1.00 0.00 O ATOM 0 H GLY A 224 1.628 13.343 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.465 15.714 -0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.834 15.889 -2.612 1.00 0.00 H new ATOM 699 N MET A 225 -1.514 14.301 -1.230 1.00 0.00 N ATOM 700 CA MET A 225 -2.793 13.660 -1.470 1.00 0.00 C ATOM 701 C MET A 225 -3.672 14.597 -2.276 1.00 0.00 C ATOM 702 O MET A 225 -4.281 14.195 -3.260 1.00 0.00 O ATOM 703 CB MET A 225 -3.471 13.315 -0.149 1.00 0.00 C ATOM 704 CG MET A 225 -2.591 12.517 0.793 1.00 0.00 C ATOM 705 SD MET A 225 -3.531 11.740 2.110 1.00 0.00 S ATOM 706 CE MET A 225 -4.577 10.685 1.121 1.00 0.00 C ATOM 0 H MET A 225 -1.400 14.682 -0.291 1.00 0.00 H new ATOM 0 HA MET A 225 -2.635 12.736 -2.025 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.776 14.237 0.345 1.00 0.00 H new ATOM 0 HB3 MET A 225 -4.379 12.748 -0.353 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.059 11.751 0.228 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.837 13.174 1.227 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.655 9.705 1.592 1.00 0.00 H new ATOM 0 HE2 MET A 225 -5.569 11.129 1.040 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.146 10.575 0.126 1.00 0.00 H new ATOM 716 N LYS A 226 -3.729 15.853 -1.837 1.00 0.00 N ATOM 717 CA LYS A 226 -4.341 16.921 -2.629 1.00 0.00 C ATOM 718 C LYS A 226 -3.557 17.271 -3.901 1.00 0.00 C ATOM 719 O LYS A 226 -3.400 18.440 -4.258 1.00 0.00 O ATOM 720 CB LYS A 226 -4.508 18.168 -1.751 1.00 0.00 C ATOM 721 CG LYS A 226 -3.231 18.666 -1.095 1.00 0.00 C ATOM 722 CD LYS A 226 -3.489 19.963 -0.354 1.00 0.00 C ATOM 723 CE LYS A 226 -2.274 20.434 0.420 1.00 0.00 C ATOM 724 NZ LYS A 226 -2.529 21.741 1.077 1.00 0.00 N ATOM 0 H LYS A 226 -3.359 16.157 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 226 -5.310 16.553 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.922 18.971 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.238 17.950 -0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.853 17.914 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -2.462 18.819 -1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -3.784 20.733 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -4.324 19.827 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.009 19.691 1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.422 20.523 -0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.680 22.038 1.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.759 22.453 0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -3.327 21.648 1.737 1.00 0.00 H new ATOM 738 N CYS A 227 -3.086 16.246 -4.575 1.00 0.00 N ATOM 739 CA CYS A 227 -2.590 16.365 -5.935 1.00 0.00 C ATOM 740 C CYS A 227 -3.790 16.269 -6.870 1.00 0.00 C ATOM 741 O CYS A 227 -4.738 15.558 -6.566 1.00 0.00 O ATOM 742 CB CYS A 227 -1.588 15.244 -6.227 1.00 0.00 C ATOM 743 SG CYS A 227 -1.073 15.120 -7.958 1.00 0.00 S ATOM 0 H CYS A 227 -3.034 15.300 -4.197 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.076 17.315 -6.078 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.703 15.396 -5.609 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.028 14.294 -5.924 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.124 15.091 -8.722 1.00 0.00 H new ATOM 749 N GLU A 228 -3.783 16.968 -7.994 1.00 0.00 N ATOM 750 CA GLU A 228 -4.954 16.948 -8.861 1.00 0.00 C ATOM 751 C GLU A 228 -5.011 15.629 -9.629 1.00 0.00 C ATOM 752 O GLU A 228 -3.977 15.000 -9.872 1.00 0.00 O ATOM 753 CB GLU A 228 -4.935 18.117 -9.838 1.00 0.00 C ATOM 754 CG GLU A 228 -6.323 18.552 -10.280 1.00 0.00 C ATOM 755 CD GLU A 228 -6.287 19.452 -11.488 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.228 19.539 -12.135 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.328 20.066 -11.788 1.00 0.00 O ATOM 0 H GLU A 228 -3.005 17.541 -8.322 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.842 17.042 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.427 18.962 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -4.352 17.839 -10.716 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.922 17.670 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.817 19.071 -9.458 1.00 0.00 H new ATOM 764 N GLY A 229 -6.218 15.217 -10.022 1.00 0.00 N ATOM 765 CA GLY A 229 -6.391 13.936 -10.685 1.00 0.00 C ATOM 766 C GLY A 229 -6.229 12.757 -9.743 1.00 0.00 C ATOM 767 O GLY A 229 -6.359 11.602 -10.161 1.00 0.00 O ATOM 0 H GLY A 229 -7.078 15.750 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.381 13.898 -11.139 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -5.666 13.850 -11.494 1.00 0.00 H new ATOM 771 N ILE A 230 -5.952 13.056 -8.479 1.00 0.00 N ATOM 772 CA ILE A 230 -5.639 12.046 -7.481 1.00 0.00 C ATOM 773 C ILE A 230 -6.741 10.975 -7.376 1.00 0.00 C ATOM 774 O ILE A 230 -7.880 11.256 -7.010 1.00 0.00 O ATOM 775 CB ILE A 230 -5.352 12.713 -6.107 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.738 11.707 -5.134 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.597 13.361 -5.509 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.322 11.318 -5.498 1.00 0.00 C ATOM 0 H ILE A 230 -5.939 14.010 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.736 11.527 -7.803 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.630 13.511 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.745 12.131 -4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.359 10.812 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.346 13.814 -4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.968 14.130 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.367 12.603 -5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.943 10.602 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.312 10.866 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.689 12.206 -5.498 1.00 0.00 H new ATOM 790 N TYR A 231 -6.393 9.758 -7.810 1.00 0.00 N ATOM 791 CA TYR A 231 -7.272 8.584 -7.707 1.00 0.00 C ATOM 792 C TYR A 231 -8.485 8.686 -8.630 1.00 0.00 C ATOM 793 O TYR A 231 -9.386 7.854 -8.554 1.00 0.00 O ATOM 794 CB TYR A 231 -7.757 8.353 -6.269 1.00 0.00 C ATOM 795 CG TYR A 231 -6.717 7.763 -5.339 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.296 6.447 -5.483 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.173 8.512 -4.303 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.362 5.894 -4.625 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.235 7.968 -3.443 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.833 6.659 -3.605 1.00 0.00 C ATOM 801 OH TYR A 231 -3.906 6.112 -2.743 1.00 0.00 O ATOM 0 H TYR A 231 -5.492 9.558 -8.244 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.664 7.735 -8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.096 9.303 -5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.621 7.690 -6.293 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.706 5.844 -6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.487 9.536 -4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.048 4.868 -4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.819 8.567 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.389 5.424 -3.212 1.00 0.00 H new ATOM 811 N ARG A 232 -8.505 9.669 -9.523 1.00 0.00 N ATOM 812 CA ARG A 232 -9.682 9.897 -10.355 1.00 0.00 C ATOM 813 C ARG A 232 -9.396 9.534 -11.808 1.00 0.00 C ATOM 814 O ARG A 232 -10.247 8.976 -12.499 1.00 0.00 O ATOM 815 CB ARG A 232 -10.137 11.357 -10.246 1.00 0.00 C ATOM 816 CG ARG A 232 -11.644 11.556 -10.360 1.00 0.00 C ATOM 817 CD ARG A 232 -12.156 11.358 -11.772 1.00 0.00 C ATOM 818 NE ARG A 232 -11.668 12.390 -12.683 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.650 12.267 -14.007 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.055 11.146 -14.589 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.233 13.279 -14.756 1.00 0.00 N ATOM 0 H ARG A 232 -7.732 10.313 -9.689 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.486 9.254 -9.996 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.801 11.759 -9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.646 11.937 -11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.150 10.857 -9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.900 12.560 -10.023 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.846 10.378 -12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.246 11.366 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.319 13.259 -12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.385 10.366 -14.020 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.037 11.064 -15.606 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.928 14.147 -14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.217 13.189 -15.772 1.00 0.00 H new ATOM 835 N VAL A 233 -8.197 9.859 -12.268 1.00 0.00 N ATOM 836 CA VAL A 233 -7.799 9.545 -13.635 1.00 0.00 C ATOM 837 C VAL A 233 -7.088 8.202 -13.693 1.00 0.00 C ATOM 838 O VAL A 233 -6.712 7.645 -12.660 1.00 0.00 O ATOM 839 CB VAL A 233 -6.888 10.638 -14.238 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.684 11.895 -14.529 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.729 10.960 -13.312 1.00 0.00 C ATOM 0 H VAL A 233 -7.484 10.338 -11.718 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.712 9.499 -14.228 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.482 10.252 -15.173 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -7.025 12.653 -14.953 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.478 11.666 -15.239 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -8.121 12.271 -13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.106 11.732 -13.764 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.115 11.317 -12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.133 10.062 -13.149 1.00 0.00 H new ATOM 851 N SER A 234 -6.903 7.688 -14.895 1.00 0.00 N ATOM 852 CA SER A 234 -6.254 6.408 -15.078 1.00 0.00 C ATOM 853 C SER A 234 -4.784 6.614 -15.419 1.00 0.00 C ATOM 854 O SER A 234 -4.446 7.423 -16.288 1.00 0.00 O ATOM 855 CB SER A 234 -6.954 5.615 -16.184 1.00 0.00 C ATOM 856 OG SER A 234 -8.343 5.486 -15.917 1.00 0.00 O ATOM 0 H SER A 234 -7.195 8.141 -15.761 1.00 0.00 H new ATOM 0 HA SER A 234 -6.321 5.840 -14.150 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.809 6.115 -17.142 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.503 4.626 -16.269 1.00 0.00 H new ATOM 0 HG SER A 234 -8.769 4.977 -16.638 1.00 0.00 H new ATOM 862 N GLY A 235 -3.918 5.894 -14.724 1.00 0.00 N ATOM 863 CA GLY A 235 -2.498 6.027 -14.946 1.00 0.00 C ATOM 864 C GLY A 235 -2.073 5.469 -16.284 1.00 0.00 C ATOM 865 O GLY A 235 -2.830 4.741 -16.929 1.00 0.00 O ATOM 0 H GLY A 235 -4.177 5.217 -14.007 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.220 7.080 -14.889 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.958 5.511 -14.152 1.00 0.00 H new ATOM 869 N ILE A 236 -0.862 5.816 -16.702 1.00 0.00 N ATOM 870 CA ILE A 236 -0.332 5.357 -17.977 1.00 0.00 C ATOM 871 C ILE A 236 -0.289 3.833 -18.012 1.00 0.00 C ATOM 872 O ILE A 236 0.565 3.219 -17.373 1.00 0.00 O ATOM 873 CB ILE A 236 1.088 5.914 -18.231 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.102 7.437 -18.069 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.578 5.521 -19.621 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.481 8.051 -18.188 1.00 0.00 C ATOM 0 H ILE A 236 -0.228 6.416 -16.174 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.994 5.725 -18.761 1.00 0.00 H new ATOM 0 HB ILE A 236 1.764 5.481 -17.494 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.451 7.879 -18.823 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.683 7.694 -17.096 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.579 5.922 -19.781 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.605 4.434 -19.703 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.901 5.925 -20.373 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.410 9.131 -18.062 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.131 7.638 -17.417 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.896 7.826 -19.171 1.00 0.00 H new ATOM 888 N LYS A 237 -1.221 3.233 -18.749 1.00 0.00 N ATOM 889 CA LYS A 237 -1.316 1.776 -18.840 1.00 0.00 C ATOM 890 C LYS A 237 -0.014 1.193 -19.366 1.00 0.00 C ATOM 891 O LYS A 237 0.400 0.103 -18.975 1.00 0.00 O ATOM 892 CB LYS A 237 -2.471 1.358 -19.749 1.00 0.00 C ATOM 893 CG LYS A 237 -3.819 1.940 -19.348 1.00 0.00 C ATOM 894 CD LYS A 237 -4.959 1.188 -20.018 1.00 0.00 C ATOM 895 CE LYS A 237 -6.313 1.831 -19.748 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.501 3.090 -20.515 1.00 0.00 N ATOM 0 H LYS A 237 -1.923 3.734 -19.293 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.505 1.390 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.245 1.664 -20.770 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.543 0.270 -19.751 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.933 1.890 -18.265 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.861 2.993 -19.625 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.785 1.151 -21.093 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.971 0.158 -19.662 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.105 1.128 -20.007 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.408 2.039 -18.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.449 3.474 -20.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.782 3.784 -20.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.403 2.895 -21.532 1.00 0.00 H new ATOM 910 N SER A 238 0.630 1.954 -20.236 1.00 0.00 N ATOM 911 CA SER A 238 1.932 1.599 -20.774 1.00 0.00 C ATOM 912 C SER A 238 2.942 1.369 -19.652 1.00 0.00 C ATOM 913 O SER A 238 3.768 0.463 -19.725 1.00 0.00 O ATOM 914 CB SER A 238 2.413 2.717 -21.707 1.00 0.00 C ATOM 915 OG SER A 238 3.789 2.592 -22.012 1.00 0.00 O ATOM 0 H SER A 238 0.263 2.838 -20.590 1.00 0.00 H new ATOM 0 HA SER A 238 1.843 0.669 -21.335 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.833 2.695 -22.630 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.231 3.684 -21.239 1.00 0.00 H new ATOM 0 HG SER A 238 4.059 3.320 -22.609 1.00 0.00 H new ATOM 921 N LYS A 239 2.877 2.193 -18.614 1.00 0.00 N ATOM 922 CA LYS A 239 3.787 2.073 -17.492 1.00 0.00 C ATOM 923 C LYS A 239 3.308 1.011 -16.510 1.00 0.00 C ATOM 924 O LYS A 239 4.111 0.397 -15.811 1.00 0.00 O ATOM 925 CB LYS A 239 3.938 3.418 -16.781 1.00 0.00 C ATOM 926 CG LYS A 239 4.645 4.491 -17.605 1.00 0.00 C ATOM 927 CD LYS A 239 6.126 4.180 -17.809 1.00 0.00 C ATOM 928 CE LYS A 239 6.372 3.208 -18.958 1.00 0.00 C ATOM 929 NZ LYS A 239 5.975 3.777 -20.273 1.00 0.00 N ATOM 0 H LYS A 239 2.201 2.952 -18.530 1.00 0.00 H new ATOM 0 HA LYS A 239 4.759 1.767 -17.879 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.948 3.782 -16.505 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.491 3.265 -15.854 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.157 4.581 -18.576 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.543 5.455 -17.107 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.664 5.108 -18.002 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.535 3.760 -16.890 1.00 0.00 H new ATOM 0 HE2 LYS A 239 7.428 2.940 -18.984 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.814 2.289 -18.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 5.204 3.209 -20.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 5.652 4.757 -20.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.791 3.764 -20.918 1.00 0.00 H new ATOM 943 N VAL A 240 1.995 0.800 -16.465 1.00 0.00 N ATOM 944 CA VAL A 240 1.404 -0.164 -15.538 1.00 0.00 C ATOM 945 C VAL A 240 1.947 -1.567 -15.800 1.00 0.00 C ATOM 946 O VAL A 240 2.216 -2.320 -14.863 1.00 0.00 O ATOM 947 CB VAL A 240 -0.146 -0.175 -15.621 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.740 -1.241 -14.710 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.712 1.189 -15.258 1.00 0.00 C ATOM 0 H VAL A 240 1.320 1.282 -17.058 1.00 0.00 H new ATOM 0 HA VAL A 240 1.684 0.148 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.419 -0.411 -16.650 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.827 -1.224 -14.790 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.370 -2.222 -15.008 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.449 -1.041 -13.679 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.800 1.160 -15.322 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.415 1.447 -14.241 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.327 1.938 -15.950 1.00 0.00 H new ATOM 959 N ASP A 241 2.147 -1.898 -17.073 1.00 0.00 N ATOM 960 CA ASP A 241 2.679 -3.206 -17.452 1.00 0.00 C ATOM 961 C ASP A 241 4.108 -3.362 -16.961 1.00 0.00 C ATOM 962 O ASP A 241 4.547 -4.461 -16.614 1.00 0.00 O ATOM 963 CB ASP A 241 2.621 -3.411 -18.970 1.00 0.00 C ATOM 964 CG ASP A 241 1.209 -3.618 -19.483 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.623 -4.687 -19.204 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.689 -2.724 -20.179 1.00 0.00 O ATOM 0 H ASP A 241 1.949 -1.280 -17.860 1.00 0.00 H new ATOM 0 HA ASP A 241 2.056 -3.966 -16.981 1.00 0.00 H new ATOM 0 HB2 ASP A 241 3.059 -2.545 -19.466 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.230 -4.274 -19.239 1.00 0.00 H new ATOM 971 N GLU A 242 4.812 -2.242 -16.891 1.00 0.00 N ATOM 972 CA GLU A 242 6.194 -2.231 -16.445 1.00 0.00 C ATOM 973 C GLU A 242 6.238 -2.480 -14.942 1.00 0.00 C ATOM 974 O GLU A 242 7.030 -3.282 -14.448 1.00 0.00 O ATOM 975 CB GLU A 242 6.835 -0.880 -16.763 1.00 0.00 C ATOM 976 CG GLU A 242 6.782 -0.499 -18.235 1.00 0.00 C ATOM 977 CD GLU A 242 7.605 -1.420 -19.110 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.834 -1.223 -19.191 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.025 -2.336 -19.724 1.00 0.00 O ATOM 0 H GLU A 242 4.444 -1.324 -17.140 1.00 0.00 H new ATOM 0 HA GLU A 242 6.747 -3.014 -16.963 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.335 -0.106 -16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.876 -0.899 -16.441 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.746 -0.515 -18.572 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.140 0.524 -18.354 1.00 0.00 H new ATOM 986 N LEU A 243 5.351 -1.792 -14.235 1.00 0.00 N ATOM 987 CA LEU A 243 5.249 -1.892 -12.786 1.00 0.00 C ATOM 988 C LEU A 243 4.839 -3.295 -12.362 1.00 0.00 C ATOM 989 O LEU A 243 5.477 -3.896 -11.500 1.00 0.00 O ATOM 990 CB LEU A 243 4.238 -0.868 -12.282 1.00 0.00 C ATOM 991 CG LEU A 243 4.560 0.575 -12.665 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.340 1.454 -12.482 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.728 1.100 -11.840 1.00 0.00 C ATOM 0 H LEU A 243 4.680 -1.147 -14.652 1.00 0.00 H new ATOM 0 HA LEU A 243 6.226 -1.686 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.253 -1.124 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.178 -0.938 -11.196 1.00 0.00 H new ATOM 0 HG LEU A 243 4.847 0.598 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.585 2.479 -12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.531 1.091 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.024 1.426 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.943 2.129 -12.127 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.471 1.065 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.608 0.482 -12.020 1.00 0.00 H new ATOM 1005 N LYS A 244 3.774 -3.815 -12.979 1.00 0.00 N ATOM 1006 CA LYS A 244 3.309 -5.173 -12.693 1.00 0.00 C ATOM 1007 C LYS A 244 4.455 -6.157 -12.829 1.00 0.00 C ATOM 1008 O LYS A 244 4.621 -7.063 -12.011 1.00 0.00 O ATOM 1009 CB LYS A 244 2.189 -5.583 -13.651 1.00 0.00 C ATOM 1010 CG LYS A 244 0.933 -4.741 -13.542 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.113 -5.187 -14.551 1.00 0.00 C ATOM 1012 CE LYS A 244 0.440 -5.160 -15.967 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.595 -5.469 -16.988 1.00 0.00 N ATOM 0 H LYS A 244 3.220 -3.318 -13.677 1.00 0.00 H new ATOM 0 HA LYS A 244 2.927 -5.185 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.563 -5.526 -14.673 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.931 -6.625 -13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.526 -4.818 -12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.179 -3.692 -13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.449 -6.195 -14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.985 -4.536 -14.486 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.863 -4.176 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 244 1.254 -5.880 -16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.291 -5.103 -17.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.726 -6.499 -17.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.494 -5.021 -16.718 1.00 0.00 H new ATOM 1027 N ALA A 245 5.253 -5.951 -13.863 1.00 0.00 N ATOM 1028 CA ALA A 245 6.390 -6.813 -14.134 1.00 0.00 C ATOM 1029 C ALA A 245 7.476 -6.660 -13.072 1.00 0.00 C ATOM 1030 O ALA A 245 8.028 -7.646 -12.599 1.00 0.00 O ATOM 1031 CB ALA A 245 6.961 -6.523 -15.509 1.00 0.00 C ATOM 0 H ALA A 245 5.133 -5.190 -14.532 1.00 0.00 H new ATOM 0 HA ALA A 245 6.035 -7.843 -14.106 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.812 -7.178 -15.695 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.196 -6.699 -16.265 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.286 -5.484 -15.556 1.00 0.00 H new ATOM 1037 N ALA A 246 7.770 -5.422 -12.690 1.00 0.00 N ATOM 1038 CA ALA A 246 8.850 -5.150 -11.752 1.00 0.00 C ATOM 1039 C ALA A 246 8.510 -5.627 -10.341 1.00 0.00 C ATOM 1040 O ALA A 246 9.384 -6.104 -9.613 1.00 0.00 O ATOM 1041 CB ALA A 246 9.192 -3.667 -11.756 1.00 0.00 C ATOM 0 H ALA A 246 7.275 -4.592 -13.016 1.00 0.00 H new ATOM 0 HA ALA A 246 9.725 -5.712 -12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 246 10.001 -3.478 -11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.506 -3.369 -12.756 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.314 -3.090 -11.464 1.00 0.00 H new ATOM 1047 N TYR A 247 7.242 -5.508 -9.958 1.00 0.00 N ATOM 1048 CA TYR A 247 6.804 -5.952 -8.637 1.00 0.00 C ATOM 1049 C TYR A 247 6.870 -7.467 -8.514 1.00 0.00 C ATOM 1050 O TYR A 247 7.414 -7.995 -7.548 1.00 0.00 O ATOM 1051 CB TYR A 247 5.378 -5.490 -8.338 1.00 0.00 C ATOM 1052 CG TYR A 247 5.277 -4.058 -7.869 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.643 -3.707 -6.575 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.811 -3.063 -8.713 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.548 -2.400 -6.138 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.715 -1.755 -8.285 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.084 -1.429 -6.996 1.00 0.00 C ATOM 1058 OH TYR A 247 4.989 -0.127 -6.565 1.00 0.00 O ATOM 0 H TYR A 247 6.503 -5.111 -10.539 1.00 0.00 H new ATOM 0 HA TYR A 247 7.484 -5.503 -7.913 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.773 -5.610 -9.237 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.949 -6.141 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 247 6.007 -4.468 -5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.518 -3.315 -9.722 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.836 -2.142 -5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.353 -0.990 -8.956 1.00 0.00 H new ATOM 0 HH TYR A 247 5.676 0.044 -5.888 1.00 0.00 H new ATOM 1068 N ASP A 248 6.335 -8.164 -9.509 1.00 0.00 N ATOM 1069 CA ASP A 248 6.248 -9.624 -9.451 1.00 0.00 C ATOM 1070 C ASP A 248 7.597 -10.274 -9.753 1.00 0.00 C ATOM 1071 O ASP A 248 7.820 -11.444 -9.448 1.00 0.00 O ATOM 1072 CB ASP A 248 5.175 -10.141 -10.407 1.00 0.00 C ATOM 1073 CG ASP A 248 5.004 -11.644 -10.326 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.612 -12.147 -9.247 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.262 -12.323 -11.336 1.00 0.00 O ATOM 0 H ASP A 248 5.957 -7.749 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 248 5.966 -9.899 -8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.225 -9.657 -10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.437 -9.862 -11.428 1.00 0.00 H new ATOM 1080 N ARG A 249 8.499 -9.512 -10.354 1.00 0.00 N ATOM 1081 CA ARG A 249 9.844 -10.002 -10.619 1.00 0.00 C ATOM 1082 C ARG A 249 10.732 -9.818 -9.399 1.00 0.00 C ATOM 1083 O ARG A 249 11.841 -10.345 -9.355 1.00 0.00 O ATOM 1084 CB ARG A 249 10.461 -9.279 -11.814 1.00 0.00 C ATOM 1085 CG ARG A 249 10.214 -9.967 -13.145 1.00 0.00 C ATOM 1086 CD ARG A 249 10.781 -9.169 -14.308 1.00 0.00 C ATOM 1087 NE ARG A 249 12.189 -8.812 -14.107 1.00 0.00 N ATOM 1088 CZ ARG A 249 13.082 -8.703 -15.093 1.00 0.00 C ATOM 1089 NH1 ARG A 249 12.753 -9.047 -16.334 1.00 0.00 N ATOM 1090 NH2 ARG A 249 14.311 -8.275 -14.835 1.00 0.00 N ATOM 0 H ARG A 249 8.326 -8.557 -10.666 1.00 0.00 H new ATOM 0 HA ARG A 249 9.771 -11.065 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.060 -8.266 -11.860 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.536 -9.190 -11.656 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.666 -10.959 -13.131 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.143 -10.107 -13.288 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.684 -9.750 -15.225 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.194 -8.260 -14.442 1.00 0.00 H new ATOM 0 HE ARG A 249 12.506 -8.636 -13.154 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.816 -9.395 -16.535 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.438 -8.962 -17.085 1.00 0.00 H new ATOM 0 HH21 ARG A 249 14.575 -8.028 -13.881 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.991 -8.193 -15.590 1.00 0.00 H new ATOM 1104 N GLU A 250 10.229 -9.071 -8.414 1.00 0.00 N ATOM 1105 CA GLU A 250 10.996 -8.737 -7.217 1.00 0.00 C ATOM 1106 C GLU A 250 12.276 -7.998 -7.599 1.00 0.00 C ATOM 1107 O GLU A 250 13.384 -8.454 -7.313 1.00 0.00 O ATOM 1108 CB GLU A 250 11.321 -9.997 -6.411 1.00 0.00 C ATOM 1109 CG GLU A 250 10.096 -10.673 -5.818 1.00 0.00 C ATOM 1110 CD GLU A 250 10.428 -11.987 -5.139 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.028 -11.962 -4.045 1.00 0.00 O ATOM 1112 OE2 GLU A 250 10.086 -13.050 -5.705 1.00 0.00 O ATOM 0 H GLU A 250 9.285 -8.684 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 250 10.390 -8.082 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.841 -10.706 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.007 -9.736 -5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.629 -10.003 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.365 -10.850 -6.607 1.00 0.00 H new ATOM 1119 N GLU A 251 12.102 -6.850 -8.235 1.00 0.00 N ATOM 1120 CA GLU A 251 13.225 -6.092 -8.766 1.00 0.00 C ATOM 1121 C GLU A 251 13.379 -4.759 -8.039 1.00 0.00 C ATOM 1122 O GLU A 251 14.143 -4.648 -7.082 1.00 0.00 O ATOM 1123 CB GLU A 251 13.038 -5.860 -10.270 1.00 0.00 C ATOM 1124 CG GLU A 251 13.110 -7.133 -11.098 1.00 0.00 C ATOM 1125 CD GLU A 251 14.526 -7.634 -11.280 1.00 0.00 C ATOM 1126 OE1 GLU A 251 15.134 -8.093 -10.296 1.00 0.00 O ATOM 1127 OE2 GLU A 251 15.032 -7.572 -12.420 1.00 0.00 O ATOM 0 H GLU A 251 11.191 -6.421 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 251 14.135 -6.670 -8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 251 12.073 -5.382 -10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 251 13.802 -5.166 -10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.514 -7.908 -10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 251 12.665 -6.950 -12.076 1.00 0.00 H new ATOM 1134 N SER A 252 12.625 -3.764 -8.491 1.00 0.00 N ATOM 1135 CA SER A 252 12.673 -2.427 -7.935 1.00 0.00 C ATOM 1136 C SER A 252 11.694 -1.553 -8.707 1.00 0.00 C ATOM 1137 O SER A 252 11.558 -1.695 -9.923 1.00 0.00 O ATOM 1138 CB SER A 252 14.093 -1.854 -8.037 1.00 0.00 C ATOM 1139 OG SER A 252 14.212 -0.613 -7.362 1.00 0.00 O ATOM 0 H SER A 252 11.961 -3.868 -9.258 1.00 0.00 H new ATOM 0 HA SER A 252 12.398 -2.454 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.803 -2.566 -7.616 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.357 -1.723 -9.086 1.00 0.00 H new ATOM 0 HG SER A 252 15.130 -0.281 -7.448 1.00 0.00 H new ATOM 1145 N THR A 253 10.990 -0.681 -8.008 1.00 0.00 N ATOM 1146 CA THR A 253 10.047 0.214 -8.644 1.00 0.00 C ATOM 1147 C THR A 253 10.283 1.640 -8.185 1.00 0.00 C ATOM 1148 O THR A 253 10.116 1.965 -7.012 1.00 0.00 O ATOM 1149 CB THR A 253 8.587 -0.191 -8.363 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.416 -0.557 -6.987 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.163 -1.344 -9.255 1.00 0.00 C ATOM 0 H THR A 253 11.056 -0.575 -6.996 1.00 0.00 H new ATOM 0 HA THR A 253 10.210 0.145 -9.720 1.00 0.00 H new ATOM 0 HB THR A 253 7.957 0.672 -8.581 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.527 -0.949 -6.861 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.129 -1.611 -9.037 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.249 -1.046 -10.300 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.807 -2.204 -9.069 1.00 0.00 H new ATOM 1159 N ASN A 254 10.698 2.481 -9.112 1.00 0.00 N ATOM 1160 CA ASN A 254 10.978 3.873 -8.808 1.00 0.00 C ATOM 1161 C ASN A 254 9.703 4.709 -8.912 1.00 0.00 C ATOM 1162 O ASN A 254 9.403 5.284 -9.952 1.00 0.00 O ATOM 1163 CB ASN A 254 12.061 4.409 -9.746 1.00 0.00 C ATOM 1164 CG ASN A 254 12.279 5.905 -9.601 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.151 6.409 -8.386 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.582 6.599 -10.569 1.00 0.00 N flip ATOM 0 H ASN A 254 10.850 2.224 -10.087 1.00 0.00 H new ATOM 0 HA ASN A 254 11.345 3.943 -7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.998 3.889 -9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.786 4.185 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.672 6.175 -11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.744 7.599 -10.449 1.00 0.00 H new ATOM 1173 N LEU A 255 8.951 4.761 -7.821 1.00 0.00 N ATOM 1174 CA LEU A 255 7.670 5.469 -7.795 1.00 0.00 C ATOM 1175 C LEU A 255 7.864 6.976 -7.808 1.00 0.00 C ATOM 1176 O LEU A 255 6.948 7.727 -8.136 1.00 0.00 O ATOM 1177 CB LEU A 255 6.878 5.064 -6.553 1.00 0.00 C ATOM 1178 CG LEU A 255 6.697 3.560 -6.374 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.827 3.273 -5.166 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.108 2.952 -7.634 1.00 0.00 C ATOM 0 H LEU A 255 9.204 4.320 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 255 7.117 5.192 -8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.381 5.463 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.894 5.532 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 255 7.671 3.102 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.707 2.196 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 255 6.298 3.683 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.849 3.734 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.983 1.878 -7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.139 3.407 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.779 3.134 -8.474 1.00 0.00 H new ATOM 1192 N GLU A 256 9.074 7.401 -7.485 1.00 0.00 N ATOM 1193 CA GLU A 256 9.409 8.819 -7.395 1.00 0.00 C ATOM 1194 C GLU A 256 9.398 9.464 -8.786 1.00 0.00 C ATOM 1195 O GLU A 256 9.511 10.682 -8.922 1.00 0.00 O ATOM 1196 CB GLU A 256 10.793 8.984 -6.759 1.00 0.00 C ATOM 1197 CG GLU A 256 11.083 7.988 -5.642 1.00 0.00 C ATOM 1198 CD GLU A 256 10.186 8.168 -4.441 1.00 0.00 C ATOM 1199 OE1 GLU A 256 10.457 9.085 -3.638 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.233 7.386 -4.291 1.00 0.00 O ATOM 0 H GLU A 256 9.853 6.777 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 256 8.662 9.315 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.553 8.878 -7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.881 9.995 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.966 6.975 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.122 8.093 -5.331 1.00 0.00 H new ATOM 1207 N ASP A 257 9.270 8.627 -9.811 1.00 0.00 N ATOM 1208 CA ASP A 257 9.266 9.085 -11.197 1.00 0.00 C ATOM 1209 C ASP A 257 7.863 9.035 -11.790 1.00 0.00 C ATOM 1210 O ASP A 257 7.455 9.942 -12.514 1.00 0.00 O ATOM 1211 CB ASP A 257 10.203 8.222 -12.047 1.00 0.00 C ATOM 1212 CG ASP A 257 10.222 8.654 -13.500 1.00 0.00 C ATOM 1213 OD1 ASP A 257 10.922 9.635 -13.818 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.547 8.007 -14.326 1.00 0.00 O ATOM 0 H ASP A 257 9.167 7.618 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 257 9.613 10.118 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.213 8.277 -11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.890 7.180 -11.984 1.00 0.00 H new ATOM 1219 N TYR A 258 7.123 7.984 -11.455 1.00 0.00 N ATOM 1220 CA TYR A 258 5.817 7.744 -12.058 1.00 0.00 C ATOM 1221 C TYR A 258 4.786 8.757 -11.584 1.00 0.00 C ATOM 1222 O TYR A 258 4.979 9.445 -10.580 1.00 0.00 O ATOM 1223 CB TYR A 258 5.330 6.321 -11.754 1.00 0.00 C ATOM 1224 CG TYR A 258 6.136 5.244 -12.448 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.351 4.820 -11.932 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.686 4.661 -13.624 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.097 3.848 -12.565 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.429 3.689 -14.266 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.634 3.289 -13.733 1.00 0.00 C ATOM 1230 OH TYR A 258 8.382 2.329 -14.375 1.00 0.00 O ATOM 0 H TYR A 258 7.405 7.284 -10.769 1.00 0.00 H new ATOM 0 HA TYR A 258 5.933 7.857 -13.136 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.368 6.155 -10.677 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.286 6.232 -12.053 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.720 5.259 -11.017 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.741 4.972 -14.044 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.039 3.528 -12.146 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.066 3.245 -15.181 1.00 0.00 H new ATOM 0 HH TYR A 258 7.913 2.036 -15.184 1.00 0.00 H new ATOM 1240 N GLU A 259 3.685 8.823 -12.314 1.00 0.00 N ATOM 1241 CA GLU A 259 2.594 9.719 -11.986 1.00 0.00 C ATOM 1242 C GLU A 259 1.808 9.145 -10.814 1.00 0.00 C ATOM 1243 O GLU A 259 1.654 7.923 -10.713 1.00 0.00 O ATOM 1244 CB GLU A 259 1.661 9.882 -13.192 1.00 0.00 C ATOM 1245 CG GLU A 259 2.308 10.485 -14.432 1.00 0.00 C ATOM 1246 CD GLU A 259 2.632 11.954 -14.265 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.687 12.753 -14.097 1.00 0.00 O ATOM 1248 OE2 GLU A 259 3.826 12.312 -14.310 1.00 0.00 O ATOM 0 H GLU A 259 3.525 8.258 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 259 3.002 10.694 -11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.254 8.905 -13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.819 10.509 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.223 9.939 -14.662 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.639 10.359 -15.284 1.00 0.00 H new ATOM 1255 N PRO A 260 1.310 10.000 -9.909 1.00 0.00 N ATOM 1256 CA PRO A 260 0.469 9.561 -8.795 1.00 0.00 C ATOM 1257 C PRO A 260 -0.704 8.709 -9.272 1.00 0.00 C ATOM 1258 O PRO A 260 -0.994 7.665 -8.691 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.033 10.872 -8.185 1.00 0.00 C ATOM 1260 CG PRO A 260 1.003 11.877 -8.548 1.00 0.00 C ATOM 1261 CD PRO A 260 1.548 11.452 -9.886 1.00 0.00 C ATOM 0 HA PRO A 260 1.015 8.935 -8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.009 11.147 -8.585 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.143 10.789 -7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.573 12.877 -8.602 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.793 11.910 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.036 11.956 -10.706 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.608 11.686 -9.980 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.366 9.159 -10.340 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.461 8.401 -10.947 1.00 0.00 C ATOM 1271 C ASN A 261 -2.023 7.003 -11.385 1.00 0.00 C ATOM 1272 O ASN A 261 -2.814 6.067 -11.367 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.073 9.169 -12.136 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.110 9.429 -13.299 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.191 8.660 -13.567 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.321 10.524 -14.007 1.00 0.00 N ATOM 0 H ASN A 261 -1.162 10.045 -10.802 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.224 8.279 -10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.929 8.608 -12.511 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.452 10.126 -11.776 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.714 10.746 -14.796 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -3.091 11.147 -13.765 1.00 0.00 H new ATOM 1283 N THR A 262 -0.756 6.859 -11.748 1.00 0.00 N ATOM 1284 CA THR A 262 -0.250 5.599 -12.261 1.00 0.00 C ATOM 1285 C THR A 262 0.000 4.622 -11.119 1.00 0.00 C ATOM 1286 O THR A 262 -0.368 3.450 -11.201 1.00 0.00 O ATOM 1287 CB THR A 262 1.040 5.815 -13.080 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.791 6.765 -14.128 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.538 4.511 -13.689 1.00 0.00 C ATOM 0 H THR A 262 -0.060 7.603 -11.695 1.00 0.00 H new ATOM 0 HA THR A 262 -1.004 5.174 -12.924 1.00 0.00 H new ATOM 0 HB THR A 262 1.809 6.192 -12.405 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.064 7.365 -13.860 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.448 4.700 -14.259 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.750 3.796 -12.894 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.774 4.103 -14.350 1.00 0.00 H new ATOM 1297 N VAL A 263 0.603 5.118 -10.044 1.00 0.00 N ATOM 1298 CA VAL A 263 0.814 4.322 -8.849 1.00 0.00 C ATOM 1299 C VAL A 263 -0.534 3.901 -8.260 1.00 0.00 C ATOM 1300 O VAL A 263 -0.722 2.762 -7.830 1.00 0.00 O ATOM 1301 CB VAL A 263 1.614 5.118 -7.802 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.932 4.251 -6.601 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.891 5.679 -8.413 1.00 0.00 C ATOM 0 H VAL A 263 0.955 6.073 -9.980 1.00 0.00 H new ATOM 0 HA VAL A 263 1.384 3.433 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 263 1.000 5.954 -7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.498 4.832 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 263 1.004 3.904 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.524 3.392 -6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.441 6.238 -7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.509 4.860 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.638 6.341 -9.241 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.481 4.833 -8.292 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.836 4.589 -7.811 1.00 0.00 C ATOM 1315 C ALA A 264 -3.551 3.557 -8.679 1.00 0.00 C ATOM 1316 O ALA A 264 -4.375 2.783 -8.195 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.628 5.887 -7.778 1.00 0.00 C ATOM 0 H ALA A 264 -1.331 5.776 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.767 4.191 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.637 5.688 -7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.137 6.596 -7.111 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.678 6.308 -8.782 1.00 0.00 H new ATOM 1323 N SER A 265 -3.216 3.546 -9.959 1.00 0.00 N ATOM 1324 CA SER A 265 -3.901 2.706 -10.926 1.00 0.00 C ATOM 1325 C SER A 265 -3.354 1.297 -10.830 1.00 0.00 C ATOM 1326 O SER A 265 -4.086 0.321 -10.980 1.00 0.00 O ATOM 1327 CB SER A 265 -3.708 3.256 -12.340 1.00 0.00 C ATOM 1328 OG SER A 265 -4.483 2.540 -13.284 1.00 0.00 O ATOM 0 H SER A 265 -2.467 4.115 -10.354 1.00 0.00 H new ATOM 0 HA SER A 265 -4.969 2.698 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.986 4.310 -12.363 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.654 3.198 -12.614 1.00 0.00 H new ATOM 0 HG SER A 265 -4.339 2.916 -14.178 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.058 1.211 -10.577 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.411 -0.053 -10.301 1.00 0.00 C ATOM 1336 C LEU A 266 -2.047 -0.664 -9.054 1.00 0.00 C ATOM 1337 O LEU A 266 -2.398 -1.843 -9.036 1.00 0.00 O ATOM 1338 CB LEU A 266 0.099 0.193 -10.116 1.00 0.00 C ATOM 1339 CG LEU A 266 0.996 -1.048 -9.991 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.835 -1.695 -8.628 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.683 -2.041 -11.100 1.00 0.00 C ATOM 0 H LEU A 266 -1.430 2.015 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.540 -0.754 -11.126 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.452 0.783 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.236 0.802 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 266 2.035 -0.733 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.480 -2.571 -8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.112 -0.982 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.203 -1.997 -8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.326 -2.915 -10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.360 -2.348 -11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.858 -1.572 -12.068 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.221 0.175 -8.036 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.817 -0.227 -6.764 1.00 0.00 C ATOM 1355 C LEU A 267 -4.219 -0.805 -6.938 1.00 0.00 C ATOM 1356 O LEU A 267 -4.501 -1.924 -6.505 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.888 0.986 -5.835 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.583 0.745 -4.499 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.776 -0.225 -3.653 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.794 2.062 -3.772 1.00 0.00 C ATOM 0 H LEU A 267 -1.951 1.158 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.187 -1.007 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.873 1.334 -5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.406 1.791 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.561 0.299 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.284 -0.388 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.679 -1.174 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.785 0.190 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.291 1.876 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.829 2.537 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.413 2.719 -4.382 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.092 -0.039 -7.575 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.486 -0.433 -7.721 1.00 0.00 C ATOM 1374 C LYS A 268 -6.617 -1.635 -8.654 1.00 0.00 C ATOM 1375 O LYS A 268 -7.490 -2.482 -8.469 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.335 0.746 -8.216 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.959 1.258 -9.597 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.772 2.487 -9.971 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.251 2.162 -10.108 1.00 0.00 C ATOM 1380 NZ LYS A 268 -10.042 3.360 -10.496 1.00 0.00 N ATOM 0 H LYS A 268 -4.860 0.859 -7.999 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.861 -0.729 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.382 0.444 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.247 1.565 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.897 1.501 -9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.122 0.473 -10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.637 3.257 -9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.401 2.897 -10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.384 1.380 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.626 1.768 -9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.910 3.403 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.477 4.217 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.294 3.299 -11.503 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.739 -1.717 -9.647 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.768 -2.829 -10.583 1.00 0.00 C ATOM 1396 C GLN A 269 -5.298 -4.103 -9.899 1.00 0.00 C ATOM 1397 O GLN A 269 -5.972 -5.129 -9.962 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.913 -2.538 -11.819 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.721 -2.538 -13.112 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.551 -3.800 -13.295 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.635 -3.762 -13.877 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.045 -4.926 -12.809 1.00 0.00 N ATOM 0 H GLN A 269 -5.004 -1.031 -9.822 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.797 -2.965 -10.915 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.428 -1.569 -11.699 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.121 -3.284 -11.891 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.382 -1.671 -13.121 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.042 -2.430 -13.958 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.143 -4.916 -12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.558 -5.802 -12.912 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.135 -4.016 -9.261 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.615 -5.118 -8.449 1.00 0.00 C ATOM 1413 C TYR A 270 -4.687 -5.705 -7.534 1.00 0.00 C ATOM 1414 O TYR A 270 -4.762 -6.919 -7.368 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.428 -4.632 -7.599 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.201 -5.454 -6.346 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.561 -6.684 -6.399 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.660 -5.005 -5.108 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.380 -7.442 -5.260 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.486 -5.761 -3.967 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.846 -6.978 -4.049 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.667 -7.733 -2.915 1.00 0.00 O ATOM 0 H TYR A 270 -3.532 -3.194 -9.289 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.288 -5.901 -9.133 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.524 -4.655 -8.207 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.596 -3.593 -7.316 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.199 -7.054 -7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.160 -4.050 -5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.875 -8.395 -5.318 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.849 -5.401 -3.016 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.659 -8.684 -3.153 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.517 -4.855 -6.957 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.564 -5.320 -6.064 1.00 0.00 C ATOM 1434 C LEU A 271 -7.626 -6.115 -6.825 1.00 0.00 C ATOM 1435 O LEU A 271 -8.120 -7.129 -6.341 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.221 -4.142 -5.363 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.187 -4.531 -4.250 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.427 -4.914 -2.986 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.169 -3.405 -3.982 1.00 0.00 C ATOM 0 H LEU A 271 -5.488 -3.844 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.103 -5.974 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.443 -3.503 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.758 -3.548 -6.103 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.755 -5.403 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.136 -5.188 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.774 -5.761 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.827 -4.068 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.851 -3.699 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.624 -2.511 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.738 -3.195 -4.888 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.976 -5.639 -8.014 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.016 -6.267 -8.823 1.00 0.00 C ATOM 1453 C ARG A 272 -8.663 -7.710 -9.187 1.00 0.00 C ATOM 1454 O ARG A 272 -9.479 -8.609 -8.998 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.269 -5.453 -10.095 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.720 -4.028 -9.825 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.970 -3.262 -11.113 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.229 -3.642 -11.749 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.411 -3.715 -13.068 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.396 -3.532 -13.903 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.609 -3.995 -13.556 1.00 0.00 N ATOM 0 H ARG A 272 -7.553 -4.816 -8.442 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.925 -6.289 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.355 -5.430 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.027 -5.958 -10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.632 -4.042 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.961 -3.512 -9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -9.981 -2.193 -10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.147 -3.441 -11.805 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.020 -3.866 -11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.465 -3.333 -13.538 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.547 -3.590 -14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.393 -4.155 -12.923 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.748 -4.051 -14.565 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.469 -7.922 -9.752 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.014 -9.262 -10.152 1.00 0.00 C ATOM 1477 C ASP A 273 -7.025 -10.281 -9.027 1.00 0.00 C ATOM 1478 O ASP A 273 -6.915 -11.480 -9.282 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.601 -9.191 -10.737 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.554 -8.496 -12.082 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.166 -9.014 -13.038 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.901 -7.443 -12.189 1.00 0.00 O ATOM 0 H ASP A 273 -6.796 -7.180 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.732 -9.601 -10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.950 -8.665 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.205 -10.201 -10.842 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.156 -9.832 -7.800 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.162 -10.751 -6.677 1.00 0.00 C ATOM 1489 C LEU A 274 -8.487 -11.514 -6.647 1.00 0.00 C ATOM 1490 O LEU A 274 -9.559 -10.913 -6.579 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.925 -10.005 -5.362 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.681 -9.103 -5.341 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.326 -8.706 -3.915 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.500 -9.783 -6.020 1.00 0.00 C ATOM 0 H LEU A 274 -7.259 -8.848 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.348 -11.466 -6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.801 -9.394 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.839 -10.736 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.915 -8.197 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.442 -8.068 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.160 -8.164 -3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.121 -9.601 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.634 -9.122 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.266 -10.712 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.754 -10.003 -7.057 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.432 -12.855 -6.726 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.632 -13.695 -6.812 1.00 0.00 C ATOM 1508 C PRO A 275 -10.477 -13.655 -5.544 1.00 0.00 C ATOM 1509 O PRO A 275 -11.649 -14.032 -5.554 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.071 -15.102 -7.032 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.690 -15.052 -6.485 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.201 -13.657 -6.746 1.00 0.00 C ATOM 0 HA PRO A 275 -10.300 -13.355 -7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.673 -15.852 -6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.068 -15.365 -8.090 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.683 -15.276 -5.418 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.050 -15.789 -6.970 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.495 -13.329 -5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.689 -13.584 -7.706 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.889 -13.200 -4.450 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.621 -13.093 -3.204 1.00 0.00 C ATOM 1522 C GLU A 276 -11.049 -11.653 -2.974 1.00 0.00 C ATOM 1523 O GLU A 276 -10.216 -10.749 -2.914 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.784 -13.588 -2.024 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.562 -13.628 -0.719 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.757 -14.208 0.423 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.552 -15.442 0.445 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.330 -13.433 1.299 1.00 0.00 O ATOM 0 H GLU A 276 -8.915 -12.902 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.506 -13.725 -3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.407 -14.586 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.916 -12.939 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.879 -12.618 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.467 -14.220 -0.858 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.353 -11.446 -2.858 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.895 -10.123 -2.595 1.00 0.00 C ATOM 1537 C ASN A 277 -12.504 -9.690 -1.196 1.00 0.00 C ATOM 1538 O ASN A 277 -12.268 -10.528 -0.330 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.425 -10.109 -2.703 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.959 -10.591 -4.037 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.389 -11.477 -4.672 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -16.067 -10.012 -4.461 1.00 0.00 N ATOM 0 H ASN A 277 -13.056 -12.180 -2.942 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.488 -9.440 -3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.839 -10.734 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.781 -9.094 -2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -16.484 -10.296 -5.348 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -16.507 -9.281 -3.902 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.477 -8.389 -0.961 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.121 -7.871 0.352 1.00 0.00 C ATOM 1551 C LEU A 278 -13.198 -8.254 1.352 1.00 0.00 C ATOM 1552 O LEU A 278 -12.909 -8.663 2.470 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.962 -6.354 0.305 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.964 -5.845 -0.732 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.892 -4.328 -0.697 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.592 -6.468 -0.501 1.00 0.00 C ATOM 0 H LEU A 278 -12.695 -7.675 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.169 -8.304 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.935 -5.907 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.651 -6.005 1.290 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.305 -6.143 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.176 -3.980 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.875 -3.912 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.573 -4.002 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.892 -6.095 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.235 -6.203 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.666 -7.552 -0.583 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.443 -8.123 0.914 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.599 -8.498 1.713 1.00 0.00 C ATOM 1570 C LEU A 279 -15.996 -9.919 1.373 1.00 0.00 C ATOM 1571 O LEU A 279 -17.041 -10.392 1.802 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.797 -7.584 1.434 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.527 -6.074 1.408 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.691 -5.639 2.601 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.874 -5.675 0.096 1.00 0.00 C ATOM 0 H LEU A 279 -14.679 -7.753 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.325 -8.405 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.224 -7.869 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.557 -7.780 2.191 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.483 -5.556 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.518 -4.564 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.220 -5.880 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.734 -6.161 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.689 -4.601 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.929 -6.206 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.535 -5.931 -0.732 1.00 0.00 H new ATOM 1587 N THR A 280 -15.148 -10.557 0.569 1.00 0.00 N ATOM 1588 CA THR A 280 -15.394 -11.890 0.012 1.00 0.00 C ATOM 1589 C THR A 280 -16.702 -11.932 -0.779 1.00 0.00 C ATOM 1590 O THR A 280 -17.466 -10.960 -0.810 1.00 0.00 O ATOM 1591 CB THR A 280 -15.413 -12.995 1.097 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.608 -12.925 1.879 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.203 -12.884 2.012 1.00 0.00 C ATOM 0 H THR A 280 -14.255 -10.157 0.280 1.00 0.00 H new ATOM 0 HA THR A 280 -14.560 -12.091 -0.660 1.00 0.00 H new ATOM 0 HB THR A 280 -15.381 -13.955 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.895 -11.991 1.956 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.242 -13.672 2.764 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.291 -12.989 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.207 -11.912 2.505 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.945 -13.045 -1.457 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.207 -13.236 -2.153 1.00 0.00 C ATOM 1603 C LYS A 281 -19.314 -13.295 -1.126 1.00 0.00 C ATOM 1604 O LYS A 281 -20.377 -12.718 -1.288 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.214 -14.558 -2.928 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.972 -14.810 -3.758 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.804 -13.749 -4.839 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.856 -14.201 -5.944 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.448 -14.300 -5.481 1.00 0.00 N ATOM 0 H LYS A 281 -16.290 -13.823 -1.539 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.347 -12.411 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.334 -15.378 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.083 -14.574 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.095 -14.815 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.034 -15.796 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.777 -13.514 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.425 -12.831 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.180 -15.171 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.913 -13.500 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.839 -14.578 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.138 -13.378 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.380 -15.014 -4.728 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.012 -14.049 -0.093 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.943 -14.369 0.972 1.00 0.00 C ATOM 1625 C GLU A 282 -20.564 -13.138 1.652 1.00 0.00 C ATOM 1626 O GLU A 282 -21.778 -13.102 1.846 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.238 -15.275 1.978 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.443 -16.379 1.300 1.00 0.00 C ATOM 1629 CD GLU A 282 -16.961 -16.095 1.277 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.280 -16.400 2.273 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.484 -15.559 0.252 1.00 0.00 O ATOM 0 H GLU A 282 -18.091 -14.468 0.035 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.792 -14.888 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.570 -14.676 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.977 -15.719 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.621 -17.321 1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.801 -16.505 0.278 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.770 -12.134 2.024 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.333 -10.980 2.734 1.00 0.00 C ATOM 1640 C LEU A 283 -20.811 -9.892 1.766 1.00 0.00 C ATOM 1641 O LEU A 283 -21.736 -9.145 2.080 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.323 -10.394 3.728 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.996 -11.277 4.943 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.270 -11.806 5.581 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.076 -12.427 4.558 1.00 0.00 C ATOM 0 H LEU A 283 -18.765 -12.092 1.854 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.199 -11.342 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.396 -10.184 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.707 -9.440 4.088 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.474 -10.658 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.016 -12.428 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.887 -10.970 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.822 -12.400 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.863 -13.033 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.561 -13.044 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.144 -12.029 4.158 1.00 0.00 H new ATOM 1657 N MET A 284 -20.174 -9.823 0.598 1.00 0.00 N ATOM 1658 CA MET A 284 -20.473 -8.790 -0.421 1.00 0.00 C ATOM 1659 C MET A 284 -21.983 -8.502 -0.623 1.00 0.00 C ATOM 1660 O MET A 284 -22.379 -7.335 -0.624 1.00 0.00 O ATOM 1661 CB MET A 284 -19.820 -9.152 -1.760 1.00 0.00 C ATOM 1662 CG MET A 284 -19.884 -8.043 -2.804 1.00 0.00 C ATOM 1663 SD MET A 284 -18.480 -8.079 -3.925 1.00 0.00 S ATOM 1664 CE MET A 284 -17.189 -7.540 -2.810 1.00 0.00 C ATOM 0 H MET A 284 -19.438 -10.473 0.322 1.00 0.00 H new ATOM 0 HA MET A 284 -20.045 -7.866 -0.031 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.776 -9.411 -1.584 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.306 -10.042 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.806 -8.140 -3.377 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.920 -7.076 -2.302 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.254 -7.436 -3.360 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.463 -6.579 -2.374 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.063 -8.276 -2.016 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.860 -9.522 -0.795 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.298 -9.292 -1.021 1.00 0.00 C ATOM 1676 C PRO A 285 -24.991 -8.595 0.153 1.00 0.00 C ATOM 1677 O PRO A 285 -26.006 -7.920 -0.027 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.872 -10.699 -1.215 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.873 -11.608 -0.593 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.541 -10.955 -0.805 1.00 0.00 C ATOM 0 HA PRO A 285 -24.457 -8.629 -1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.847 -10.797 -0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.010 -10.927 -2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.077 -11.745 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.902 -12.595 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.836 -11.215 -0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.090 -11.260 -1.749 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.428 -8.741 1.348 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.018 -8.150 2.547 1.00 0.00 C ATOM 1690 C ARG A 286 -24.850 -6.639 2.537 1.00 0.00 C ATOM 1691 O ARG A 286 -25.593 -5.915 3.193 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.375 -8.733 3.808 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.708 -10.196 4.051 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.194 -10.388 4.303 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.656 -9.645 5.479 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.910 -9.672 5.926 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.814 -10.417 5.305 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.256 -8.958 6.991 1.00 0.00 N ATOM 0 H ARG A 286 -23.567 -9.262 1.513 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.082 -8.387 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.293 -8.624 3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.697 -8.149 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.403 -10.789 3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.141 -10.563 4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.755 -10.063 3.427 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.404 -11.449 4.440 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.978 -9.074 5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.548 -10.967 4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.776 -10.440 5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -27.560 -8.386 7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.218 -8.981 7.330 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.875 -6.169 1.772 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.585 -4.746 1.681 1.00 0.00 C ATOM 1714 C PHE A 287 -24.701 -3.993 0.974 1.00 0.00 C ATOM 1715 O PHE A 287 -24.997 -2.856 1.322 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.242 -4.514 0.988 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.080 -4.865 1.866 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.698 -6.182 2.034 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.381 -3.879 2.540 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.643 -6.511 2.857 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.322 -4.199 3.363 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.955 -5.517 3.524 1.00 0.00 C ATOM 0 H PHE A 287 -23.268 -6.758 1.202 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.520 -4.353 2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.199 -5.110 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.166 -3.469 0.689 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.233 -6.963 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.669 -2.845 2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.355 -7.545 2.980 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.782 -3.419 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.129 -5.773 4.172 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.317 -4.622 -0.019 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.438 -4.001 -0.716 1.00 0.00 C ATOM 1734 C GLU A 288 -27.649 -3.920 0.217 1.00 0.00 C ATOM 1735 O GLU A 288 -28.441 -2.980 0.148 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.783 -4.781 -1.985 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.591 -3.974 -2.991 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.867 -2.715 -3.438 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.950 -2.822 -4.279 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -27.209 -1.619 -2.943 1.00 0.00 O ATOM 0 H GLU A 288 -25.064 -5.550 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.154 -2.991 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.860 -5.117 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.345 -5.674 -1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.807 -4.594 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.549 -3.701 -2.548 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.777 -4.914 1.096 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.772 -4.884 2.167 1.00 0.00 C ATOM 1749 C GLU A 289 -28.458 -3.733 3.121 1.00 0.00 C ATOM 1750 O GLU A 289 -29.322 -2.919 3.446 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.775 -6.229 2.914 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.473 -6.210 4.273 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.932 -5.799 4.204 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.692 -6.408 3.425 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.321 -4.868 4.945 1.00 0.00 O ATOM 0 H GLU A 289 -27.200 -5.755 1.086 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.764 -4.726 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -29.258 -6.976 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.743 -6.551 3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.405 -7.202 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.943 -5.525 4.934 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.197 -3.660 3.534 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.714 -2.592 4.400 1.00 0.00 C ATOM 1764 C ALA A 290 -26.810 -1.228 3.719 1.00 0.00 C ATOM 1765 O ALA A 290 -26.804 -0.195 4.378 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.286 -2.870 4.827 1.00 0.00 C ATOM 0 H ALA A 290 -26.481 -4.340 3.277 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.352 -2.565 5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.936 -2.065 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.246 -3.815 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.648 -2.930 3.945 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.914 -1.234 2.405 1.00 0.00 N ATOM 1773 CA CYS A 291 -27.019 -0.001 1.643 1.00 0.00 C ATOM 1774 C CYS A 291 -28.444 0.541 1.738 1.00 0.00 C ATOM 1775 O CYS A 291 -28.662 1.749 1.868 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.629 -0.258 0.185 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.783 1.170 -0.908 1.00 0.00 S ATOM 0 H CYS A 291 -26.928 -2.082 1.839 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.337 0.743 2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.597 -0.609 0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -27.250 -1.064 -0.205 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.425 0.835 -2.112 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.406 -0.374 1.714 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.807 0.005 1.755 1.00 0.00 C ATOM 1785 C GLY A 292 -31.392 -0.023 3.154 1.00 0.00 C ATOM 1786 O GLY A 292 -32.605 -0.159 3.322 1.00 0.00 O ATOM 0 H GLY A 292 -29.239 -1.379 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.918 1.007 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.378 -0.668 1.116 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.537 0.105 4.165 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.996 0.145 5.542 1.00 0.00 C ATOM 1792 C ARG A 293 -31.743 1.451 5.811 1.00 0.00 C ATOM 1793 O ARG A 293 -31.417 2.489 5.234 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.818 0.013 6.511 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.023 -1.275 6.357 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.819 -2.506 6.761 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.189 -3.205 7.883 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.438 -4.473 8.214 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.267 -5.208 7.481 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -28.829 -5.014 9.264 1.00 0.00 N ATOM 0 H ARG A 293 -29.526 0.182 4.053 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.673 -0.695 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.147 0.860 6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.194 0.074 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.703 -1.378 5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.120 -1.215 6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.832 -2.212 7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -29.903 -3.182 5.910 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.516 -2.688 8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -30.717 -4.803 6.660 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -30.453 -6.177 7.739 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.173 -4.460 9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -29.018 -5.983 9.519 1.00 0.00 H new ATOM 1814 N THR A 294 -32.734 1.392 6.693 1.00 0.00 N ATOM 1815 CA THR A 294 -33.552 2.554 7.026 1.00 0.00 C ATOM 1816 C THR A 294 -32.731 3.617 7.755 1.00 0.00 C ATOM 1817 O THR A 294 -33.001 4.812 7.660 1.00 0.00 O ATOM 1818 CB THR A 294 -34.734 2.130 7.918 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.234 1.393 9.044 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.722 1.272 7.144 1.00 0.00 C ATOM 0 H THR A 294 -32.993 0.543 7.195 1.00 0.00 H new ATOM 0 HA THR A 294 -33.924 2.977 6.093 1.00 0.00 H new ATOM 0 HB THR A 294 -35.254 3.026 8.257 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.982 1.122 9.616 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.546 0.987 7.798 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.110 1.838 6.297 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.219 0.375 6.782 1.00 0.00 H new ATOM 1828 N THR A 295 -31.713 3.161 8.465 1.00 0.00 N ATOM 1829 CA THR A 295 -30.874 4.037 9.262 1.00 0.00 C ATOM 1830 C THR A 295 -29.410 3.727 8.974 1.00 0.00 C ATOM 1831 O THR A 295 -29.076 2.578 8.683 1.00 0.00 O ATOM 1832 CB THR A 295 -31.159 3.835 10.765 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.571 3.717 10.981 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.622 4.997 11.581 1.00 0.00 C ATOM 0 H THR A 295 -31.446 2.177 8.505 1.00 0.00 H new ATOM 0 HA THR A 295 -31.093 5.073 9.002 1.00 0.00 H new ATOM 0 HB THR A 295 -30.658 2.922 11.086 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.746 3.587 11.936 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.836 4.830 12.637 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.544 5.075 11.437 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.100 5.921 11.256 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.536 4.732 9.034 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.111 4.488 8.821 1.00 0.00 C ATOM 1844 C GLU A 296 -26.565 3.635 9.961 1.00 0.00 C ATOM 1845 O GLU A 296 -25.580 2.915 9.798 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.321 5.798 8.687 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.845 5.588 8.358 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.164 6.853 7.869 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.213 7.871 8.585 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -23.595 6.832 6.756 1.00 0.00 O ATOM 0 H GLU A 296 -28.783 5.703 9.224 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.991 3.950 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.776 6.409 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.401 6.358 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.328 5.223 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.754 4.814 7.596 1.00 0.00 H new ATOM 1857 N THR A 297 -27.236 3.700 11.107 1.00 0.00 N ATOM 1858 CA THR A 297 -26.939 2.816 12.220 1.00 0.00 C ATOM 1859 C THR A 297 -27.107 1.358 11.793 1.00 0.00 C ATOM 1860 O THR A 297 -26.221 0.533 12.008 1.00 0.00 O ATOM 1861 CB THR A 297 -27.860 3.109 13.421 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.854 4.516 13.704 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.411 2.333 14.654 1.00 0.00 C ATOM 0 H THR A 297 -27.992 4.361 11.286 1.00 0.00 H new ATOM 0 HA THR A 297 -25.907 2.992 12.522 1.00 0.00 H new ATOM 0 HB THR A 297 -28.871 2.792 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.442 4.699 14.467 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.077 2.557 15.487 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.442 1.264 14.442 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.393 2.622 14.915 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.243 1.057 11.163 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.511 -0.280 10.645 1.00 0.00 C ATOM 1873 C GLU A 298 -27.421 -0.698 9.664 1.00 0.00 C ATOM 1874 O GLU A 298 -27.096 -1.881 9.545 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.861 -0.326 9.928 1.00 0.00 C ATOM 1876 CG GLU A 298 -31.016 0.257 10.721 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.244 -0.457 12.037 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.915 -1.509 12.037 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.746 0.033 13.069 1.00 0.00 O ATOM 0 H GLU A 298 -28.995 1.727 11.000 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.529 -0.965 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.776 0.214 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -30.092 -1.362 9.682 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.822 1.312 10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.925 0.204 10.122 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.871 0.284 8.955 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.822 0.028 7.982 1.00 0.00 C ATOM 1888 C LYS A 299 -24.536 -0.366 8.690 1.00 0.00 C ATOM 1889 O LYS A 299 -24.020 -1.460 8.483 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.571 1.266 7.114 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.830 1.840 6.488 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.521 2.987 5.543 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.787 3.501 4.878 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.514 4.622 3.940 1.00 0.00 N ATOM 0 H LYS A 299 -27.137 1.265 9.039 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.147 -0.790 7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.096 2.035 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.868 1.007 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.356 1.055 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.500 2.188 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.040 3.796 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.815 2.655 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.268 2.686 4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.488 3.833 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.406 4.940 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.079 5.411 4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.866 4.300 3.193 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.024 0.539 9.525 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.806 0.266 10.281 1.00 0.00 C ATOM 1910 C VAL A 300 -22.897 -1.038 11.078 1.00 0.00 C ATOM 1911 O VAL A 300 -21.904 -1.749 11.184 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.388 1.434 11.211 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.172 2.701 10.410 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.395 1.682 12.312 1.00 0.00 C ATOM 0 H VAL A 300 -24.431 1.459 9.693 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.026 0.155 9.528 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.451 1.142 11.685 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.879 3.509 11.080 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.385 2.536 9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.096 2.970 9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -23.056 2.509 12.935 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.361 1.931 11.872 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.495 0.785 12.923 1.00 0.00 H new ATOM 1924 N GLN A 301 -24.067 -1.351 11.643 1.00 0.00 N ATOM 1925 CA GLN A 301 -24.270 -2.650 12.295 1.00 0.00 C ATOM 1926 C GLN A 301 -23.951 -3.810 11.349 1.00 0.00 C ATOM 1927 O GLN A 301 -23.159 -4.694 11.680 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.710 -2.794 12.800 1.00 0.00 C ATOM 1929 CG GLN A 301 -26.101 -1.791 13.877 1.00 0.00 C ATOM 1930 CD GLN A 301 -25.206 -1.849 15.097 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -24.207 -0.983 15.142 1.00 0.00 O flip ATOM 1932 NE2 GLN A 301 -25.434 -2.637 16.012 1.00 0.00 N flip ATOM 0 H GLN A 301 -24.878 -0.733 11.663 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.585 -2.688 13.142 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.391 -2.686 11.956 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.846 -3.802 13.192 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -26.068 -0.785 13.457 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -27.131 -1.976 14.181 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -26.214 -3.290 15.940 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -24.843 -2.638 16.843 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.562 -3.794 10.170 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.361 -4.855 9.187 1.00 0.00 C ATOM 1943 C GLU A 302 -22.899 -4.893 8.729 1.00 0.00 C ATOM 1944 O GLU A 302 -22.245 -5.936 8.796 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.302 -4.637 7.997 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.256 -5.738 6.951 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.746 -7.076 7.468 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.745 -7.104 8.212 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.137 -8.109 7.121 1.00 0.00 O ATOM 0 H GLU A 302 -25.201 -3.058 9.870 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.592 -5.817 9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.323 -4.548 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.052 -3.689 7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.863 -5.442 6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.232 -5.847 6.593 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.393 -3.736 8.294 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.995 -3.587 7.877 1.00 0.00 C ATOM 1958 C PHE A 303 -20.030 -4.119 8.934 1.00 0.00 C ATOM 1959 O PHE A 303 -19.022 -4.741 8.609 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.684 -2.111 7.621 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.091 -1.608 6.265 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.401 -1.260 5.982 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.141 -1.463 5.278 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.753 -0.779 4.733 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.481 -0.980 4.029 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.788 -0.638 3.757 1.00 0.00 C ATOM 0 H PHE A 303 -22.939 -2.878 8.221 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.862 -4.168 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -21.185 -1.511 8.381 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.613 -1.953 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.158 -1.365 6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -19.115 -1.731 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.779 -0.515 4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.724 -0.871 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.056 -0.260 2.781 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.346 -3.839 10.186 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.530 -4.315 11.296 1.00 0.00 C ATOM 1978 C GLN A 304 -19.382 -5.834 11.253 1.00 0.00 C ATOM 1979 O GLN A 304 -18.264 -6.341 11.224 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.076 -3.869 12.649 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.561 -2.505 13.069 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.978 -2.121 14.471 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.277 -2.409 15.439 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -21.119 -1.466 14.592 1.00 0.00 N ATOM 0 H GLN A 304 -21.158 -3.287 10.462 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.545 -3.864 11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.165 -3.844 12.606 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.804 -4.604 13.406 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.473 -2.498 13.005 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.926 -1.754 12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -21.671 -1.246 13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -21.448 -1.180 15.514 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.503 -6.551 11.203 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.479 -8.017 11.165 1.00 0.00 C ATOM 1995 C ARG A 305 -19.726 -8.528 9.940 1.00 0.00 C ATOM 1996 O ARG A 305 -18.908 -9.441 10.052 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.915 -8.573 11.208 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.041 -10.089 11.019 1.00 0.00 C ATOM 1999 CD ARG A 305 -21.994 -10.513 9.552 1.00 0.00 C ATOM 2000 NE ARG A 305 -21.776 -11.955 9.406 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.407 -12.729 8.525 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.416 -12.249 7.808 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.039 -13.999 8.378 1.00 0.00 N ATOM 0 H ARG A 305 -21.438 -6.145 11.188 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.944 -8.374 12.045 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.361 -8.305 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.501 -8.078 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.236 -10.585 11.561 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.979 -10.428 11.460 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.928 -10.236 9.064 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.196 -9.972 9.043 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.093 -12.396 10.022 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.713 -11.281 7.930 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -23.894 -12.848 7.135 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.276 -14.377 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.520 -14.595 7.704 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.005 -7.940 8.782 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.357 -8.354 7.537 1.00 0.00 C ATOM 2019 C LEU A 306 -17.842 -8.272 7.677 1.00 0.00 C ATOM 2020 O LEU A 306 -17.133 -9.241 7.428 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.811 -7.472 6.366 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.196 -7.770 5.766 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.960 -8.794 6.589 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.997 -6.487 5.645 1.00 0.00 C ATOM 0 H LEU A 306 -20.673 -7.177 8.676 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.646 -9.385 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.802 -6.434 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.071 -7.557 5.570 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.044 -8.196 4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.932 -8.976 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.396 -9.726 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.101 -8.415 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.976 -6.708 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.123 -6.042 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.469 -5.788 4.997 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.371 -7.098 8.076 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.948 -6.850 8.295 1.00 0.00 C ATOM 2038 C LEU A 307 -15.309 -7.839 9.277 1.00 0.00 C ATOM 2039 O LEU A 307 -14.119 -8.131 9.179 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.752 -5.419 8.790 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.471 -4.375 7.701 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.529 -4.415 6.607 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.403 -2.988 8.317 1.00 0.00 C ATOM 0 H LEU A 307 -17.964 -6.288 8.258 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.445 -6.994 7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.645 -5.117 9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.925 -5.409 9.500 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.510 -4.613 7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.300 -3.663 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.538 -5.402 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.508 -4.208 7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.203 -2.253 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -16.353 -2.757 8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.604 -2.958 9.058 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.086 -8.346 10.224 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.577 -9.340 11.170 1.00 0.00 C ATOM 2057 C LYS A 308 -15.283 -10.646 10.448 1.00 0.00 C ATOM 2058 O LYS A 308 -14.265 -11.299 10.683 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.596 -9.594 12.284 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.091 -8.326 12.951 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.940 -7.427 13.349 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.152 -8.047 14.479 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.959 -7.236 14.835 1.00 0.00 N ATOM 0 H LYS A 308 -17.064 -8.091 10.361 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.658 -8.953 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.448 -10.134 11.870 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.145 -10.239 13.038 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.755 -7.791 12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.677 -8.582 13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.288 -7.260 12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.321 -6.452 13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.794 -8.152 15.354 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.836 -9.050 14.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.144 -7.864 14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.748 -6.572 14.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.149 -6.703 15.707 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.208 -11.002 9.578 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.132 -12.214 8.768 1.00 0.00 C ATOM 2079 C GLU A 309 -15.066 -12.107 7.673 1.00 0.00 C ATOM 2080 O GLU A 309 -15.096 -12.865 6.703 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.496 -12.478 8.129 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.645 -12.496 9.124 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.748 -13.793 9.897 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -17.870 -14.062 10.737 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.722 -14.543 9.666 1.00 0.00 O ATOM 0 H GLU A 309 -17.050 -10.452 9.407 1.00 0.00 H new ATOM 0 HA GLU A 309 -15.851 -13.039 9.423 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.690 -11.712 7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.464 -13.435 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.521 -11.672 9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.580 -12.323 8.591 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.106 -11.201 7.827 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.077 -11.010 6.816 1.00 0.00 C ATOM 2094 C LEU A 310 -11.733 -11.512 7.335 1.00 0.00 C ATOM 2095 O LEU A 310 -11.459 -11.437 8.535 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.940 -9.529 6.440 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.239 -8.811 6.069 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.940 -7.408 5.562 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.012 -9.594 5.020 1.00 0.00 C ATOM 0 H LEU A 310 -14.021 -10.590 8.640 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.371 -11.575 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.483 -9.002 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.251 -9.450 5.599 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.855 -8.740 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.873 -6.909 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.430 -6.841 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.302 -7.468 4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.931 -9.063 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.402 -9.700 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.257 -10.582 5.411 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.883 -12.047 6.446 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.518 -12.447 6.802 1.00 0.00 C ATOM 2113 C PRO A 311 -8.687 -11.259 7.292 1.00 0.00 C ATOM 2114 O PRO A 311 -8.984 -10.111 6.963 1.00 0.00 O ATOM 2115 CB PRO A 311 -8.945 -13.005 5.493 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.135 -13.334 4.659 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.189 -12.331 5.032 1.00 0.00 C ATOM 0 HA PRO A 311 -9.503 -13.169 7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.307 -12.273 4.998 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.334 -13.889 5.675 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.897 -13.273 3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.478 -14.351 4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.129 -11.433 4.417 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.194 -12.735 4.909 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.650 -11.550 8.074 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.785 -10.529 8.666 1.00 0.00 C ATOM 2127 C GLU A 312 -6.325 -9.494 7.637 1.00 0.00 C ATOM 2128 O GLU A 312 -6.424 -8.287 7.868 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.575 -11.213 9.309 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.827 -12.130 8.348 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.715 -12.911 9.005 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.169 -12.437 10.018 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.367 -13.992 8.493 1.00 0.00 O ATOM 0 H GLU A 312 -7.384 -12.504 8.317 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.359 -9.991 9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.890 -10.451 9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.908 -11.792 10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.534 -12.827 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.411 -11.532 7.537 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.846 -9.975 6.497 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.350 -9.109 5.442 1.00 0.00 C ATOM 2142 C CYS A 313 -6.463 -8.231 4.894 1.00 0.00 C ATOM 2143 O CYS A 313 -6.247 -7.064 4.580 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.762 -9.952 4.315 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.555 -11.181 4.865 1.00 0.00 S ATOM 0 H CYS A 313 -5.792 -10.970 6.281 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.576 -8.466 5.861 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.573 -10.462 3.796 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.287 -9.290 3.591 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.729 -12.286 4.203 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.664 -8.786 4.812 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.794 -8.064 4.249 1.00 0.00 C ATOM 2153 C ASN A 314 -9.282 -7.024 5.237 1.00 0.00 C ATOM 2154 O ASN A 314 -9.693 -5.930 4.858 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.955 -9.006 3.903 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.574 -10.104 2.926 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.496 -10.690 3.016 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.455 -10.373 1.977 1.00 0.00 N ATOM 0 H ASN A 314 -7.880 -9.732 5.128 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.454 -7.586 3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.329 -9.461 4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.773 -8.422 3.480 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.252 -11.091 1.282 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.337 -9.862 1.940 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.216 -7.381 6.508 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.665 -6.515 7.585 1.00 0.00 C ATOM 2167 C TYR A 315 -8.836 -5.235 7.619 1.00 0.00 C ATOM 2168 O TYR A 315 -9.374 -4.131 7.691 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.548 -7.267 8.912 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.263 -6.620 10.078 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.650 -6.557 10.115 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.554 -6.102 11.155 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.312 -5.993 11.190 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.209 -5.544 12.237 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.589 -5.490 12.250 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.248 -4.950 13.332 1.00 0.00 O ATOM 0 H TYR A 315 -8.850 -8.279 6.823 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.706 -6.237 7.419 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -9.942 -8.275 8.777 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.492 -7.368 9.163 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.221 -6.955 9.290 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.475 -6.136 11.147 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.391 -5.947 11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.644 -5.152 13.069 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.594 -4.642 13.993 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.522 -5.386 7.553 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.625 -4.238 7.546 1.00 0.00 C ATOM 2188 C LEU A 316 -6.697 -3.512 6.204 1.00 0.00 C ATOM 2189 O LEU A 316 -6.607 -2.285 6.142 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.190 -4.675 7.849 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.972 -5.265 9.245 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.530 -5.705 9.415 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -5.343 -4.256 10.321 1.00 0.00 C ATOM 0 H LEU A 316 -7.053 -6.290 7.504 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.943 -3.547 8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.888 -5.415 7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.531 -3.815 7.728 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.619 -6.136 9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.392 -6.122 10.413 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.290 -6.462 8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.870 -4.847 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.180 -4.697 11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.723 -3.366 10.215 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -6.393 -3.981 10.216 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.877 -4.278 5.134 1.00 0.00 N ATOM 2206 CA LEU A 317 -7.009 -3.715 3.796 1.00 0.00 C ATOM 2207 C LEU A 317 -8.215 -2.782 3.738 1.00 0.00 C ATOM 2208 O LEU A 317 -8.094 -1.628 3.330 1.00 0.00 O ATOM 2209 CB LEU A 317 -7.153 -4.849 2.766 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.760 -4.525 1.317 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.713 -3.524 0.687 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -5.329 -4.014 1.255 1.00 0.00 C ATOM 0 H LEU A 317 -6.935 -5.296 5.168 1.00 0.00 H new ATOM 0 HA LEU A 317 -6.115 -3.138 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.548 -5.691 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -8.191 -5.181 2.770 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.828 -5.449 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -7.402 -3.320 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.723 -3.935 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.699 -2.598 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -5.067 -3.789 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.239 -3.110 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.653 -4.776 1.643 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.369 -3.276 4.178 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.600 -2.497 4.123 1.00 0.00 C ATOM 2226 C ILE A 318 -10.489 -1.250 5.009 1.00 0.00 C ATOM 2227 O ILE A 318 -11.002 -0.182 4.669 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.835 -3.354 4.517 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -13.126 -2.655 4.102 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.862 -3.667 6.004 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.314 -2.597 2.603 1.00 0.00 C ATOM 0 H ILE A 318 -9.476 -4.209 4.575 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.745 -2.173 3.092 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.753 -4.301 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.973 -3.175 4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -13.128 -1.641 4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.742 -4.268 6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.964 -4.221 6.276 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.900 -2.737 6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -14.250 -2.088 2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.484 -2.052 2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.343 -3.610 2.201 1.00 0.00 H new ATOM 2243 N SER A 319 -9.766 -1.385 6.113 1.00 0.00 N ATOM 2244 CA SER A 319 -9.528 -0.271 7.014 1.00 0.00 C ATOM 2245 C SER A 319 -8.718 0.814 6.311 1.00 0.00 C ATOM 2246 O SER A 319 -9.124 1.970 6.260 1.00 0.00 O ATOM 2247 CB SER A 319 -8.780 -0.733 8.266 1.00 0.00 C ATOM 2248 OG SER A 319 -9.468 -1.788 8.915 1.00 0.00 O ATOM 0 H SER A 319 -9.333 -2.261 6.405 1.00 0.00 H new ATOM 0 HA SER A 319 -10.496 0.133 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.778 -1.063 7.993 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.663 0.105 8.953 1.00 0.00 H new ATOM 0 HG SER A 319 -9.501 -2.569 8.324 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.591 0.430 5.729 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.670 1.391 5.145 1.00 0.00 C ATOM 2256 C TRP A 320 -7.206 1.959 3.843 1.00 0.00 C ATOM 2257 O TRP A 320 -7.181 3.172 3.638 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.312 0.738 4.913 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.518 0.561 6.172 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.997 0.301 7.422 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -3.100 0.633 6.290 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.957 0.221 8.318 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.777 0.414 7.642 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -2.076 0.869 5.377 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.462 0.420 8.098 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.775 0.871 5.824 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.474 0.648 7.175 1.00 0.00 C ATOM 0 H TRP A 320 -7.293 -0.542 5.649 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.559 2.217 5.847 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.459 -0.235 4.445 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.739 1.345 4.212 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -6.040 0.176 7.672 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -4.047 0.047 9.319 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.299 1.047 4.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -1.229 0.252 9.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.027 1.047 5.123 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.557 0.656 7.495 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.703 1.085 2.975 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.175 1.498 1.656 1.00 0.00 C ATOM 2280 C LEU A 321 -9.265 2.554 1.774 1.00 0.00 C ATOM 2281 O LEU A 321 -9.225 3.577 1.091 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.697 0.293 0.862 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.159 0.604 -0.567 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.003 1.119 -1.408 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.778 -0.629 -1.214 1.00 0.00 C ATOM 0 H LEU A 321 -7.790 0.086 3.160 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.329 1.930 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.911 -0.460 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.530 -0.149 1.408 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.919 1.384 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.354 1.333 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.606 2.030 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.218 0.364 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.099 -0.386 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.040 -1.430 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.638 -0.954 -0.629 1.00 0.00 H new ATOM 2297 N ILE A 322 -10.218 2.322 2.666 1.00 0.00 N ATOM 2298 CA ILE A 322 -11.356 3.220 2.791 1.00 0.00 C ATOM 2299 C ILE A 322 -10.983 4.469 3.590 1.00 0.00 C ATOM 2300 O ILE A 322 -11.333 5.580 3.205 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.567 2.511 3.436 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.881 1.211 2.686 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.785 3.425 3.420 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.358 1.425 1.263 1.00 0.00 C ATOM 0 H ILE A 322 -10.226 1.529 3.307 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.641 3.526 1.784 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.318 2.273 4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.987 0.587 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.644 0.660 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.631 2.912 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.565 4.334 3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -14.032 3.684 2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.560 0.460 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -14.270 2.022 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.588 1.947 0.696 1.00 0.00 H new ATOM 2316 N VAL A 323 -10.244 4.292 4.682 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.850 5.421 5.526 1.00 0.00 C ATOM 2318 C VAL A 323 -8.860 6.342 4.798 1.00 0.00 C ATOM 2319 O VAL A 323 -8.938 7.565 4.916 1.00 0.00 O ATOM 2320 CB VAL A 323 -9.251 4.939 6.873 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.642 6.091 7.662 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -10.320 4.243 7.709 1.00 0.00 C ATOM 0 H VAL A 323 -9.907 3.385 5.003 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.753 5.993 5.742 1.00 0.00 H new ATOM 0 HB VAL A 323 -8.454 4.231 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -8.233 5.714 8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.845 6.551 7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -9.411 6.833 7.875 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.885 3.910 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -11.134 4.939 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.705 3.382 7.163 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.945 5.763 4.028 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.978 6.560 3.274 1.00 0.00 C ATOM 2334 C HIS A 324 -7.671 7.287 2.134 1.00 0.00 C ATOM 2335 O HIS A 324 -7.329 8.426 1.807 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.864 5.679 2.708 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.569 6.407 2.550 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.069 6.830 1.336 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.670 6.792 3.478 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.917 7.448 1.536 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.658 7.434 2.827 1.00 0.00 N ATOM 0 H HIS A 324 -7.851 4.754 3.908 1.00 0.00 H new ATOM 0 HA HIS A 324 -6.539 7.286 3.958 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.715 4.823 3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.175 5.287 1.740 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.739 6.623 4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.295 7.889 0.771 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.833 7.839 3.269 1.00 0.00 H new ATOM 2350 N MET A 325 -8.657 6.629 1.549 1.00 0.00 N ATOM 2351 CA MET A 325 -9.412 7.220 0.454 1.00 0.00 C ATOM 2352 C MET A 325 -10.318 8.320 1.000 1.00 0.00 C ATOM 2353 O MET A 325 -10.581 9.319 0.332 1.00 0.00 O ATOM 2354 CB MET A 325 -10.243 6.151 -0.253 1.00 0.00 C ATOM 2355 CG MET A 325 -10.649 6.545 -1.656 1.00 0.00 C ATOM 2356 SD MET A 325 -9.225 6.704 -2.754 1.00 0.00 S ATOM 2357 CE MET A 325 -8.527 5.058 -2.644 1.00 0.00 C ATOM 0 H MET A 325 -8.954 5.689 1.811 1.00 0.00 H new ATOM 0 HA MET A 325 -8.720 7.651 -0.270 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.672 5.224 -0.294 1.00 0.00 H new ATOM 0 HB3 MET A 325 -11.139 5.948 0.334 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.335 5.799 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 325 -11.190 7.491 -1.625 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.967 4.839 -3.553 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.860 5.002 -1.784 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.329 4.329 -2.528 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.754 8.129 2.239 1.00 0.00 N ATOM 2368 CA ASP A 326 -11.576 9.104 2.951 1.00 0.00 C ATOM 2369 C ASP A 326 -10.797 10.393 3.183 1.00 0.00 C ATOM 2370 O ASP A 326 -11.341 11.494 3.098 1.00 0.00 O ATOM 2371 CB ASP A 326 -12.037 8.508 4.290 1.00 0.00 C ATOM 2372 CG ASP A 326 -12.261 9.552 5.370 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.360 10.138 5.420 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.332 9.775 6.177 1.00 0.00 O ATOM 0 H ASP A 326 -10.547 7.291 2.782 1.00 0.00 H new ATOM 0 HA ASP A 326 -12.451 9.341 2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.963 7.954 4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -11.292 7.792 4.636 1.00 0.00 H new ATOM 2379 N HIS A 327 -9.510 10.253 3.449 1.00 0.00 N ATOM 2380 CA HIS A 327 -8.667 11.411 3.675 1.00 0.00 C ATOM 2381 C HIS A 327 -8.386 12.145 2.371 1.00 0.00 C ATOM 2382 O HIS A 327 -8.175 13.355 2.378 1.00 0.00 O ATOM 2383 CB HIS A 327 -7.379 11.021 4.393 1.00 0.00 C ATOM 2384 CG HIS A 327 -7.585 10.804 5.862 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -8.188 9.682 6.382 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -7.288 11.591 6.923 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -8.247 9.784 7.694 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -7.709 10.933 8.052 1.00 0.00 N ATOM 0 H HIS A 327 -9.030 9.355 3.513 1.00 0.00 H new ATOM 0 HA HIS A 327 -9.205 12.099 4.326 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.979 10.110 3.947 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -6.633 11.802 4.245 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.535 8.893 5.836 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -6.808 12.558 6.888 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.666 9.049 8.365 1.00 0.00 H new ATOM 2397 N VAL A 328 -8.402 11.429 1.244 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.351 12.099 -0.055 1.00 0.00 C ATOM 2399 C VAL A 328 -9.612 12.926 -0.237 1.00 0.00 C ATOM 2400 O VAL A 328 -9.564 14.006 -0.798 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.226 11.139 -1.260 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.030 11.941 -2.549 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -7.089 10.149 -1.063 1.00 0.00 C ATOM 0 H VAL A 328 -8.449 10.411 1.204 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.451 12.713 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.150 10.565 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.943 11.257 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.885 12.599 -2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.122 12.539 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -7.028 9.488 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.150 10.691 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -7.273 9.557 -0.166 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.736 12.420 0.267 1.00 0.00 N ATOM 2414 CA ILE A 329 -12.001 13.145 0.196 1.00 0.00 C ATOM 2415 C ILE A 329 -11.857 14.518 0.831 1.00 0.00 C ATOM 2416 O ILE A 329 -12.260 15.521 0.253 1.00 0.00 O ATOM 2417 CB ILE A 329 -13.151 12.397 0.906 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -13.313 10.985 0.338 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -14.450 13.183 0.787 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.425 10.938 -1.166 1.00 0.00 C ATOM 0 H ILE A 329 -10.796 11.512 0.728 1.00 0.00 H new ATOM 0 HA ILE A 329 -12.249 13.233 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.902 12.306 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.461 10.380 0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -14.203 10.529 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -15.250 12.642 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -14.326 14.163 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.705 13.308 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.537 9.903 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -14.294 11.514 -1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.525 11.362 -1.611 1.00 0.00 H new ATOM 2432 N ALA A 330 -11.271 14.556 2.023 1.00 0.00 N ATOM 2433 CA ALA A 330 -11.033 15.818 2.709 1.00 0.00 C ATOM 2434 C ALA A 330 -10.107 16.718 1.891 1.00 0.00 C ATOM 2435 O ALA A 330 -10.308 17.937 1.811 1.00 0.00 O ATOM 2436 CB ALA A 330 -10.447 15.566 4.092 1.00 0.00 C ATOM 0 H ALA A 330 -10.954 13.731 2.531 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.988 16.330 2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -10.274 16.518 4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -11.144 14.968 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.503 15.031 3.995 1.00 0.00 H new ATOM 2442 N LYS A 331 -9.125 16.118 1.229 1.00 0.00 N ATOM 2443 CA LYS A 331 -8.188 16.892 0.434 1.00 0.00 C ATOM 2444 C LYS A 331 -8.834 17.299 -0.881 1.00 0.00 C ATOM 2445 O LYS A 331 -8.496 18.330 -1.439 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.894 16.110 0.169 1.00 0.00 C ATOM 2447 CG LYS A 331 -6.264 15.504 1.418 1.00 0.00 C ATOM 2448 CD LYS A 331 -6.127 16.515 2.550 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.022 17.528 2.291 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.974 18.579 3.345 1.00 0.00 N ATOM 0 H LYS A 331 -8.960 15.111 1.228 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.926 17.786 1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.104 15.311 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.171 16.775 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.871 14.664 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -5.280 15.106 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -7.073 17.039 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.922 15.988 3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.062 17.014 2.247 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.179 17.996 1.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.396 19.377 3.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.938 18.911 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.554 18.184 4.211 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.785 16.496 -1.351 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.548 16.831 -2.549 1.00 0.00 C ATOM 2466 C GLU A 332 -11.553 17.921 -2.246 1.00 0.00 C ATOM 2467 O GLU A 332 -11.936 18.688 -3.127 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.233 15.604 -3.155 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.325 14.848 -4.109 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.671 15.779 -5.119 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -10.394 16.366 -5.950 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.437 15.952 -5.068 1.00 0.00 O ATOM 0 H GLU A 332 -10.045 15.609 -0.920 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.845 17.202 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.551 14.936 -2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.132 15.918 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.554 14.327 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.902 14.088 -4.635 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.931 18.025 -0.983 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.801 19.098 -0.548 1.00 0.00 C ATOM 2481 C LEU A 333 -12.049 20.408 -0.664 1.00 0.00 C ATOM 2482 O LEU A 333 -12.629 21.450 -0.966 1.00 0.00 O ATOM 2483 CB LEU A 333 -13.272 18.879 0.896 1.00 0.00 C ATOM 2484 CG LEU A 333 -14.195 17.675 1.103 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.555 17.517 2.572 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -15.453 17.822 0.265 1.00 0.00 C ATOM 0 H LEU A 333 -11.649 17.380 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.688 19.119 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -12.396 18.759 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -13.791 19.777 1.233 1.00 0.00 H new ATOM 0 HG LEU A 333 -13.664 16.779 0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.211 16.656 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.646 17.367 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -15.066 18.415 2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -16.099 16.958 0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.982 18.729 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -15.183 17.885 -0.789 1.00 0.00 H new ATOM 2498 N GLU A 334 -10.744 20.350 -0.432 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.918 21.538 -0.546 1.00 0.00 C ATOM 2500 C GLU A 334 -9.281 21.689 -1.940 1.00 0.00 C ATOM 2501 O GLU A 334 -8.800 22.774 -2.266 1.00 0.00 O ATOM 2502 CB GLU A 334 -8.848 21.579 0.563 1.00 0.00 C ATOM 2503 CG GLU A 334 -7.999 20.320 0.675 1.00 0.00 C ATOM 2504 CD GLU A 334 -6.937 20.402 1.757 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.807 20.841 1.459 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -7.209 19.987 2.905 1.00 0.00 O ATOM 0 H GLU A 334 -10.242 19.502 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.581 22.393 -0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -8.190 22.429 0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -9.342 21.754 1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -8.649 19.469 0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -7.516 20.130 -0.284 1.00 0.00 H new ATOM 2513 N THR A 335 -9.279 20.636 -2.776 1.00 0.00 N ATOM 2514 CA THR A 335 -8.678 20.757 -4.107 1.00 0.00 C ATOM 2515 C THR A 335 -9.726 21.065 -5.176 1.00 0.00 C ATOM 2516 O THR A 335 -9.578 22.038 -5.917 1.00 0.00 O ATOM 2517 CB THR A 335 -7.979 19.429 -4.486 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.829 18.351 -4.142 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.651 19.279 -3.781 1.00 0.00 C ATOM 0 H THR A 335 -9.674 19.721 -2.560 1.00 0.00 H new ATOM 0 HA THR A 335 -7.962 21.578 -4.067 1.00 0.00 H new ATOM 0 HB THR A 335 -7.784 19.432 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.340 17.507 -4.233 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.189 18.335 -4.071 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.996 20.104 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.808 19.289 -2.702 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.805 20.275 -5.204 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.947 20.553 -6.087 1.00 0.00 C ATOM 2529 C LYS A 336 -13.058 19.493 -6.013 1.00 0.00 C ATOM 2530 O LYS A 336 -14.235 19.852 -5.994 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.522 20.736 -7.571 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.826 19.537 -8.227 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.335 19.492 -7.927 1.00 0.00 C ATOM 2534 CE LYS A 336 -8.606 20.736 -8.437 1.00 0.00 C ATOM 2535 NZ LYS A 336 -8.876 21.018 -9.875 1.00 0.00 N ATOM 0 H LYS A 336 -10.913 19.440 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.351 21.492 -5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.410 20.979 -8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.855 21.596 -7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -11.291 18.615 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.975 19.580 -9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.185 19.400 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.900 18.604 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.907 21.597 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.533 20.607 -8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.469 21.940 -10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.445 20.275 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.903 21.036 -10.038 1.00 0.00 H new ATOM 2549 N MET A 337 -12.710 18.208 -5.993 1.00 0.00 N ATOM 2550 CA MET A 337 -13.725 17.163 -6.173 1.00 0.00 C ATOM 2551 C MET A 337 -14.413 16.766 -4.865 1.00 0.00 C ATOM 2552 O MET A 337 -14.321 17.460 -3.855 1.00 0.00 O ATOM 2553 CB MET A 337 -13.129 15.930 -6.862 1.00 0.00 C ATOM 2554 CG MET A 337 -12.511 16.235 -8.221 1.00 0.00 C ATOM 2555 SD MET A 337 -12.032 14.751 -9.134 1.00 0.00 S ATOM 2556 CE MET A 337 -10.977 13.936 -7.938 1.00 0.00 C ATOM 0 H MET A 337 -11.758 17.867 -5.858 1.00 0.00 H new ATOM 0 HA MET A 337 -14.493 17.592 -6.816 1.00 0.00 H new ATOM 0 HB2 MET A 337 -12.368 15.494 -6.215 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.910 15.180 -6.986 1.00 0.00 H new ATOM 0 HG2 MET A 337 -13.223 16.806 -8.817 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.634 16.866 -8.081 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.932 14.097 -8.205 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.166 14.347 -6.946 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.190 12.867 -7.934 1.00 0.00 H new ATOM 2566 N ASN A 338 -15.141 15.656 -4.912 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.993 15.242 -3.807 1.00 0.00 C ATOM 2568 C ASN A 338 -16.031 13.717 -3.726 1.00 0.00 C ATOM 2569 O ASN A 338 -15.411 13.032 -4.545 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.408 15.811 -4.000 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.304 15.617 -2.791 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.835 15.572 -1.655 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.597 15.485 -3.028 1.00 0.00 N ATOM 0 H ASN A 338 -15.157 15.023 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.588 15.629 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.336 16.875 -4.223 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.869 15.334 -4.865 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -20.245 15.340 -2.254 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.947 15.528 -3.985 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.785 13.194 -2.760 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.937 11.754 -2.578 1.00 0.00 C ATOM 2582 C ILE A 339 -17.476 11.097 -3.846 1.00 0.00 C ATOM 2583 O ILE A 339 -17.115 9.972 -4.161 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.898 11.414 -1.411 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -17.479 12.137 -0.128 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.937 9.910 -1.180 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -18.340 11.808 1.079 1.00 0.00 C ATOM 0 H ILE A 339 -17.305 13.755 -2.085 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.944 11.369 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.897 11.755 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -16.443 11.883 0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -17.512 13.212 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -18.616 9.686 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -18.286 9.412 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.937 9.554 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.977 12.360 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -19.374 12.089 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -18.288 10.738 1.282 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.310 11.825 -4.583 1.00 0.00 N ATOM 2600 CA GLN A 340 -19.001 11.269 -5.744 1.00 0.00 C ATOM 2601 C GLN A 340 -17.992 10.721 -6.745 1.00 0.00 C ATOM 2602 O GLN A 340 -18.034 9.546 -7.097 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.879 12.341 -6.408 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.937 11.785 -7.359 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.621 12.006 -8.830 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.347 12.025 -9.180 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.527 12.150 -9.649 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.525 12.805 -4.397 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.641 10.453 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.375 12.921 -5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.238 13.029 -6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -21.048 10.716 -7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.897 12.248 -7.130 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.500 12.130 -9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.306 12.290 -10.635 1.00 0.00 H new ATOM 2616 N ASN A 341 -17.070 11.578 -7.169 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.054 11.204 -8.150 1.00 0.00 C ATOM 2618 C ASN A 341 -15.247 10.017 -7.650 1.00 0.00 C ATOM 2619 O ASN A 341 -15.058 9.027 -8.362 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.110 12.382 -8.427 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.791 13.558 -9.107 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.993 13.772 -8.959 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.014 14.346 -9.830 1.00 0.00 N ATOM 0 H ASN A 341 -17.004 12.544 -6.847 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.562 10.930 -9.075 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.676 12.719 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.286 12.038 -9.053 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.407 15.167 -10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.021 14.133 -9.928 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.802 10.112 -6.404 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.961 9.087 -5.809 1.00 0.00 C ATOM 2632 C ILE A 342 -14.722 7.771 -5.634 1.00 0.00 C ATOM 2633 O ILE A 342 -14.181 6.695 -5.863 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.398 9.549 -4.446 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.562 10.824 -4.621 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.567 8.450 -3.798 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.347 10.647 -5.514 1.00 0.00 C ATOM 0 H ILE A 342 -15.012 10.894 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.130 8.919 -6.494 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.238 9.769 -3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.195 11.607 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.233 11.168 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.183 8.801 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.189 7.569 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.733 8.192 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.809 11.592 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.691 9.888 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.668 10.334 -6.507 1.00 0.00 H new ATOM 2649 N SER A 343 -15.985 7.858 -5.246 1.00 0.00 N ATOM 2650 CA SER A 343 -16.791 6.667 -5.024 1.00 0.00 C ATOM 2651 C SER A 343 -17.077 5.948 -6.340 1.00 0.00 C ATOM 2652 O SER A 343 -17.296 4.736 -6.358 1.00 0.00 O ATOM 2653 CB SER A 343 -18.102 7.032 -4.321 1.00 0.00 C ATOM 2654 OG SER A 343 -18.911 7.871 -5.131 1.00 0.00 O ATOM 0 H SER A 343 -16.473 8.738 -5.079 1.00 0.00 H new ATOM 0 HA SER A 343 -16.226 5.991 -4.383 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.650 6.122 -4.076 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.883 7.535 -3.379 1.00 0.00 H new ATOM 0 HG SER A 343 -18.345 8.357 -5.767 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.062 6.696 -7.437 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.335 6.125 -8.746 1.00 0.00 C ATOM 2662 C ILE A 344 -16.144 5.304 -9.209 1.00 0.00 C ATOM 2663 O ILE A 344 -16.299 4.205 -9.734 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.674 7.215 -9.791 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -19.022 7.859 -9.462 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.701 6.629 -11.196 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.432 8.954 -10.424 1.00 0.00 C ATOM 0 H ILE A 344 -16.864 7.697 -7.444 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.208 5.479 -8.653 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.897 7.979 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.791 7.086 -9.458 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.980 8.272 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.941 7.414 -11.913 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.724 6.207 -11.433 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.457 5.845 -11.249 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -20.398 9.360 -10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.685 9.748 -10.412 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.509 8.544 -11.431 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.950 5.831 -8.980 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.731 5.131 -9.348 1.00 0.00 C ATOM 2681 C VAL A 345 -13.393 4.036 -8.332 1.00 0.00 C ATOM 2682 O VAL A 345 -12.603 3.129 -8.614 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.539 6.106 -9.466 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.836 7.197 -10.482 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.193 6.721 -8.119 1.00 0.00 C ATOM 0 H VAL A 345 -14.801 6.740 -8.542 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.909 4.671 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.677 5.534 -9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.984 7.873 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.020 6.746 -11.457 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.718 7.756 -10.169 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.350 7.402 -8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.054 7.271 -7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.927 5.932 -7.416 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.003 4.125 -7.156 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.746 3.175 -6.080 1.00 0.00 C ATOM 2697 C LEU A 346 -14.736 2.010 -6.137 1.00 0.00 C ATOM 2698 O LEU A 346 -14.496 0.952 -5.560 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.824 3.875 -4.720 1.00 0.00 C ATOM 2700 CG LEU A 346 -13.247 3.087 -3.541 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.750 2.889 -3.714 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.543 3.796 -2.227 1.00 0.00 C ATOM 0 H LEU A 346 -14.682 4.849 -6.923 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.740 2.776 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -13.299 4.827 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.869 4.102 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.724 2.107 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.357 2.327 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.560 2.338 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -11.258 3.860 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -13.125 3.221 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -13.095 4.790 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.621 3.886 -2.097 1.00 0.00 H new ATOM 2714 N SER A 347 -15.844 2.213 -6.844 1.00 0.00 N ATOM 2715 CA SER A 347 -16.846 1.165 -7.038 1.00 0.00 C ATOM 2716 C SER A 347 -16.228 -0.094 -7.673 1.00 0.00 C ATOM 2717 O SER A 347 -16.342 -1.187 -7.111 1.00 0.00 O ATOM 2718 CB SER A 347 -18.013 1.707 -7.881 1.00 0.00 C ATOM 2719 OG SER A 347 -19.005 0.722 -8.104 1.00 0.00 O ATOM 0 H SER A 347 -16.073 3.099 -7.295 1.00 0.00 H new ATOM 0 HA SER A 347 -17.232 0.869 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.459 2.563 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.634 2.064 -8.839 1.00 0.00 H new ATOM 0 HG SER A 347 -19.323 0.377 -7.243 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.550 0.031 -8.837 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.854 -1.098 -9.468 1.00 0.00 C ATOM 2727 C PRO A 348 -13.687 -1.600 -8.627 1.00 0.00 C ATOM 2728 O PRO A 348 -13.116 -2.655 -8.906 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.341 -0.528 -10.798 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.118 0.721 -11.012 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.420 1.253 -9.647 1.00 0.00 C ATOM 0 HA PRO A 348 -15.516 -1.955 -9.590 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.271 -0.323 -10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.496 -1.233 -11.615 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.545 1.442 -11.595 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.036 0.521 -11.565 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.622 1.898 -9.279 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.336 1.843 -9.637 1.00 0.00 H new ATOM 2739 N THR A 349 -13.311 -0.822 -7.618 1.00 0.00 N ATOM 2740 CA THR A 349 -12.151 -1.144 -6.808 1.00 0.00 C ATOM 2741 C THR A 349 -12.432 -2.292 -5.838 1.00 0.00 C ATOM 2742 O THR A 349 -11.694 -3.271 -5.832 1.00 0.00 O ATOM 2743 CB THR A 349 -11.628 0.090 -6.045 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.292 1.129 -6.976 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.401 -0.258 -5.215 1.00 0.00 C ATOM 0 H THR A 349 -13.794 0.034 -7.345 1.00 0.00 H new ATOM 0 HA THR A 349 -11.373 -1.472 -7.498 1.00 0.00 H new ATOM 0 HB THR A 349 -12.415 0.432 -5.374 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.682 1.766 -6.549 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.054 0.631 -4.688 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.659 -1.031 -4.491 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.610 -0.623 -5.870 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.463 -2.196 -4.992 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.802 -3.315 -4.113 1.00 0.00 C ATOM 2755 C VAL A 350 -14.898 -4.209 -4.695 1.00 0.00 C ATOM 2756 O VAL A 350 -15.315 -5.171 -4.051 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.255 -2.807 -2.726 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.169 -1.964 -2.074 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.549 -2.015 -2.843 1.00 0.00 C ATOM 0 H VAL A 350 -14.063 -1.376 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.894 -3.910 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.437 -3.674 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.513 -1.619 -1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.268 -2.565 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.947 -1.104 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.852 -1.666 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.393 -1.159 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.330 -2.653 -3.258 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.372 -3.858 -5.890 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.319 -4.687 -6.663 1.00 0.00 C ATOM 2771 C GLN A 351 -17.724 -4.557 -6.088 1.00 0.00 C ATOM 2772 O GLN A 351 -18.462 -5.536 -5.998 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.921 -6.182 -6.710 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.421 -6.452 -6.711 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.656 -5.684 -7.766 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -12.442 -5.289 -7.415 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -14.151 -5.431 -8.864 1.00 0.00 N flip ATOM 0 H GLN A 351 -15.114 -2.989 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.291 -4.312 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.365 -6.687 -5.852 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.356 -6.630 -7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.017 -6.202 -5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.255 -7.519 -6.861 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -15.091 -5.758 -9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.621 -4.894 -9.551 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.105 -3.336 -5.732 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.400 -3.098 -5.107 1.00 0.00 C ATOM 2788 C ILE A 352 -20.044 -1.828 -5.666 1.00 0.00 C ATOM 2789 O ILE A 352 -19.342 -0.925 -6.123 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.273 -3.004 -3.564 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.671 -4.294 -3.004 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.626 -2.744 -2.920 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.569 -4.318 -1.500 1.00 0.00 C ATOM 0 H ILE A 352 -17.538 -2.499 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.042 -3.948 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.614 -2.168 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.278 -5.138 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.677 -4.433 -3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.508 -2.683 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.033 -1.805 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.308 -3.558 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.133 -5.264 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.937 -3.496 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.563 -4.212 -1.066 1.00 0.00 H new ATOM 2805 N SER A 353 -21.379 -1.796 -5.650 1.00 0.00 N ATOM 2806 CA SER A 353 -22.168 -0.668 -6.148 1.00 0.00 C ATOM 2807 C SER A 353 -21.637 0.689 -5.675 1.00 0.00 C ATOM 2808 O SER A 353 -21.171 0.836 -4.544 1.00 0.00 O ATOM 2809 CB SER A 353 -23.617 -0.838 -5.697 1.00 0.00 C ATOM 2810 OG SER A 353 -24.106 -2.124 -6.034 1.00 0.00 O ATOM 0 H SER A 353 -21.948 -2.561 -5.287 1.00 0.00 H new ATOM 0 HA SER A 353 -22.095 -0.672 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.686 -0.690 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.239 -0.075 -6.164 1.00 0.00 H new ATOM 0 HG SER A 353 -24.732 -2.427 -5.343 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.757 1.679 -6.560 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.176 3.013 -6.374 1.00 0.00 C ATOM 2818 C ASN A 354 -21.568 3.646 -5.036 1.00 0.00 C ATOM 2819 O ASN A 354 -20.707 4.131 -4.295 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.618 3.915 -7.537 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.243 5.383 -7.370 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.959 6.268 -7.836 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.118 5.656 -6.736 1.00 0.00 N ATOM 0 H ASN A 354 -22.266 1.578 -7.438 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.091 2.908 -6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.174 3.542 -8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.699 3.839 -7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.820 6.625 -6.621 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.547 4.898 -6.361 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.856 3.624 -4.722 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.375 4.333 -3.553 1.00 0.00 C ATOM 2832 C ARG A 355 -22.866 3.727 -2.246 1.00 0.00 C ATOM 2833 O ARG A 355 -22.805 4.405 -1.219 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.902 4.335 -3.582 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.471 4.948 -4.849 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.985 4.860 -4.880 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.534 5.321 -6.156 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.724 4.952 -6.631 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.511 4.155 -5.920 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.138 5.395 -7.810 1.00 0.00 N ATOM 0 H ARG A 355 -23.564 3.123 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.011 5.360 -3.596 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.263 3.311 -3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.275 4.886 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.165 5.992 -4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.058 4.437 -5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.292 3.829 -4.704 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.400 5.459 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.973 5.963 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.207 3.822 -5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.420 3.876 -6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.546 6.020 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.049 5.111 -8.170 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.502 2.451 -2.290 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.952 1.773 -1.122 1.00 0.00 C ATOM 2856 C VAL A 356 -20.603 2.372 -0.707 1.00 0.00 C ATOM 2857 O VAL A 356 -20.261 2.380 0.467 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.784 0.258 -1.371 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.310 -0.448 -0.111 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -23.083 -0.358 -1.865 1.00 0.00 C ATOM 0 H VAL A 356 -22.578 1.865 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.667 1.920 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 356 -21.027 0.129 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.199 -1.514 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.350 -0.035 0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -22.041 -0.302 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.939 -1.425 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.863 -0.210 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.380 0.119 -2.799 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.837 2.873 -1.665 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.540 3.480 -1.356 1.00 0.00 C ATOM 2872 C LEU A 357 -18.718 4.807 -0.614 1.00 0.00 C ATOM 2873 O LEU A 357 -18.004 5.091 0.345 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.713 3.686 -2.632 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.131 2.412 -3.263 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.300 1.633 -2.253 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.231 1.534 -3.838 1.00 0.00 C ATOM 0 H LEU A 357 -20.083 2.874 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.999 2.794 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.340 4.182 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.891 4.365 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.478 2.717 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.900 0.736 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.477 2.256 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.927 1.349 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.790 0.640 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.919 1.246 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.773 2.086 -4.605 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.638 5.630 -1.103 1.00 0.00 N ATOM 2890 CA TYR A 358 -20.059 6.826 -0.368 1.00 0.00 C ATOM 2891 C TYR A 358 -20.320 6.513 1.116 1.00 0.00 C ATOM 2892 O TYR A 358 -19.708 7.130 2.013 1.00 0.00 O ATOM 2893 CB TYR A 358 -21.329 7.383 -1.022 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.810 8.678 -0.431 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -22.667 8.692 0.658 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -21.411 9.887 -0.970 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -23.114 9.877 1.195 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.848 11.080 -0.443 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.701 11.072 0.643 1.00 0.00 C ATOM 2900 OH TYR A 358 -23.149 12.261 1.173 1.00 0.00 O ATOM 0 H TYR A 358 -20.107 5.496 -1.999 1.00 0.00 H new ATOM 0 HA TYR A 358 -19.259 7.565 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -21.142 7.530 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -22.123 6.641 -0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.989 7.757 1.092 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.744 9.895 -1.820 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -23.783 9.872 2.043 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.526 12.016 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.764 13.009 0.670 1.00 0.00 H new ATOM 2910 N VAL A 359 -21.186 5.541 1.385 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.466 5.152 2.763 1.00 0.00 C ATOM 2912 C VAL A 359 -20.250 4.459 3.387 1.00 0.00 C ATOM 2913 O VAL A 359 -20.083 4.457 4.605 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.732 4.267 2.901 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.571 2.930 2.206 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -23.087 4.059 4.365 1.00 0.00 C ATOM 0 H VAL A 359 -21.700 5.015 0.678 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.672 6.073 3.309 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.548 4.798 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.482 2.344 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -22.384 3.092 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.731 2.391 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.978 3.435 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -22.258 3.568 4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -23.280 5.024 4.833 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.404 3.858 2.556 1.00 0.00 N ATOM 2927 CA PHE A 360 -18.185 3.236 3.046 1.00 0.00 C ATOM 2928 C PHE A 360 -17.363 4.208 3.876 1.00 0.00 C ATOM 2929 O PHE A 360 -16.899 3.839 4.942 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.329 2.665 1.916 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.343 1.164 1.857 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.728 0.410 2.846 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.967 0.506 0.813 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.743 -0.972 2.791 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.984 -0.871 0.754 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.374 -1.611 1.742 1.00 0.00 C ATOM 0 H PHE A 360 -19.541 3.790 1.548 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.499 2.407 3.680 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.684 3.062 0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.301 3.007 2.040 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.233 0.907 3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.447 1.079 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.262 -1.550 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.476 -1.370 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.389 -2.690 1.697 1.00 0.00 H new ATOM 2946 N PHE A 361 -17.190 5.438 3.409 1.00 0.00 N ATOM 2947 CA PHE A 361 -16.412 6.414 4.173 1.00 0.00 C ATOM 2948 C PHE A 361 -17.194 6.893 5.393 1.00 0.00 C ATOM 2949 O PHE A 361 -16.723 6.791 6.527 1.00 0.00 O ATOM 2950 CB PHE A 361 -16.062 7.630 3.309 1.00 0.00 C ATOM 2951 CG PHE A 361 -15.431 7.288 1.993 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -14.173 6.719 1.939 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -16.103 7.539 0.808 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.593 6.406 0.726 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.529 7.229 -0.409 1.00 0.00 C ATOM 2956 CZ PHE A 361 -14.271 6.663 -0.448 1.00 0.00 C ATOM 0 H PHE A 361 -17.567 5.782 2.526 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.496 5.919 4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.970 8.204 3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -15.384 8.275 3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.638 6.517 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -17.087 7.982 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.610 5.960 0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -16.062 7.429 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.817 6.421 -1.398 1.00 0.00 H new ATOM 2966 N THR A 362 -18.367 7.453 5.116 1.00 0.00 N ATOM 2967 CA THR A 362 -19.267 7.907 6.191 1.00 0.00 C ATOM 2968 C THR A 362 -19.266 6.909 7.370 1.00 0.00 C ATOM 2969 O THR A 362 -18.959 7.262 8.524 1.00 0.00 O ATOM 2970 CB THR A 362 -20.715 8.152 5.708 1.00 0.00 C ATOM 2971 OG1 THR A 362 -21.315 6.937 5.251 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.753 9.189 4.597 1.00 0.00 C ATOM 0 H THR A 362 -18.721 7.606 4.172 1.00 0.00 H new ATOM 0 HA THR A 362 -18.875 8.867 6.527 1.00 0.00 H new ATOM 0 HB THR A 362 -21.283 8.528 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 362 -22.194 6.828 5.671 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.784 9.341 4.277 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.344 10.130 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.159 8.840 3.753 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.511 5.644 7.065 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.578 4.624 8.099 1.00 0.00 C ATOM 2982 C HIS A 363 -18.179 4.140 8.508 1.00 0.00 C ATOM 2983 O HIS A 363 -18.030 3.531 9.558 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.434 3.430 7.630 1.00 0.00 C ATOM 2985 CG HIS A 363 -19.635 2.294 7.079 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -19.142 2.275 5.802 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -19.184 1.171 7.670 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -18.412 1.193 5.629 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.420 0.502 6.749 1.00 0.00 N ATOM 0 H HIS A 363 -19.666 5.301 6.117 1.00 0.00 H new ATOM 0 HA HIS A 363 -20.047 5.076 8.973 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -21.029 3.070 8.469 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -21.133 3.774 6.868 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -19.314 2.989 5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.387 0.856 8.683 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.894 0.919 4.722 1.00 0.00 H new ATOM 2998 N VAL A 364 -17.168 4.367 7.667 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.829 3.850 7.960 1.00 0.00 C ATOM 3000 C VAL A 364 -15.277 4.470 9.231 1.00 0.00 C ATOM 3001 O VAL A 364 -14.704 3.772 10.060 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.805 3.993 6.798 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -14.163 5.374 6.729 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.745 2.912 6.912 1.00 0.00 C ATOM 0 H VAL A 364 -17.246 4.893 6.797 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.965 2.777 8.098 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.358 3.871 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.459 5.407 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.936 6.128 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.634 5.576 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -13.030 3.016 6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -13.225 3.011 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.218 1.931 6.857 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.442 5.774 9.395 1.00 0.00 N ATOM 3015 CA GLN A 365 -15.050 6.405 10.642 1.00 0.00 C ATOM 3016 C GLN A 365 -16.117 6.183 11.702 1.00 0.00 C ATOM 3017 O GLN A 365 -15.832 6.253 12.892 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.715 7.884 10.499 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.688 8.185 9.415 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.305 7.665 9.765 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -12.009 6.441 9.363 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.507 8.361 10.393 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.836 6.403 8.696 1.00 0.00 H new ATOM 0 HA GLN A 365 -14.124 5.924 10.957 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.630 8.434 10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.340 8.255 11.453 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -14.014 7.738 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.638 9.262 9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.771 9.301 10.687 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.581 7.997 10.620 1.00 0.00 H new ATOM 3031 N GLU A 366 -17.372 5.963 11.290 1.00 0.00 N ATOM 3032 CA GLU A 366 -18.364 5.478 12.242 1.00 0.00 C ATOM 3033 C GLU A 366 -17.911 4.152 12.866 1.00 0.00 C ATOM 3034 O GLU A 366 -18.300 3.822 13.985 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.738 5.316 11.598 1.00 0.00 C ATOM 3036 CG GLU A 366 -20.442 6.637 11.355 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.543 7.472 12.618 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.275 7.068 13.545 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.888 8.532 12.687 1.00 0.00 O ATOM 0 H GLU A 366 -17.711 6.108 10.339 1.00 0.00 H new ATOM 0 HA GLU A 366 -18.453 6.228 13.028 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.628 4.790 10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -20.361 4.692 12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.904 7.199 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -21.442 6.448 10.965 1.00 0.00 H new ATOM 3046 N LEU A 367 -17.090 3.389 12.140 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.567 2.136 12.678 1.00 0.00 C ATOM 3048 C LEU A 367 -15.182 2.324 13.285 1.00 0.00 C ATOM 3049 O LEU A 367 -14.946 1.929 14.426 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.458 1.064 11.592 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.713 0.802 10.760 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.473 -0.374 9.826 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.910 0.541 11.657 1.00 0.00 C ATOM 0 H LEU A 367 -16.779 3.613 11.195 1.00 0.00 H new ATOM 0 HA LEU A 367 -17.271 1.818 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.653 1.347 10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -16.162 0.128 12.066 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.931 1.688 10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.370 -0.558 9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.640 -0.146 9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.237 -1.262 10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.792 0.357 11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.714 -0.331 12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -19.085 1.409 12.292 1.00 0.00 H new ATOM 3065 N PHE A 368 -14.257 2.918 12.535 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.903 3.115 13.015 1.00 0.00 C ATOM 3067 C PHE A 368 -12.642 4.594 13.279 1.00 0.00 C ATOM 3068 O PHE A 368 -13.536 5.342 13.646 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.893 2.622 11.965 1.00 0.00 C ATOM 3070 CG PHE A 368 -12.252 1.337 11.265 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -12.230 0.122 11.933 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.585 1.348 9.919 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.536 -1.054 11.270 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.894 0.180 9.253 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.870 -1.023 9.926 1.00 0.00 C ATOM 0 H PHE A 368 -14.426 3.269 11.593 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.786 2.550 13.940 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.769 3.401 11.213 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.926 2.491 12.451 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.971 0.093 12.981 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.603 2.286 9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.514 -1.995 11.800 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.154 0.208 8.205 1.00 0.00 H new ATOM 0 HZ PHE A 368 -13.111 -1.939 9.407 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.390 4.986 13.142 1.00 0.00 N ATOM 3086 CA GLY A 369 -11.012 6.373 13.264 1.00 0.00 C ATOM 3087 C GLY A 369 -9.647 6.484 13.891 1.00 0.00 C ATOM 3088 O GLY A 369 -8.900 7.431 13.655 1.00 0.00 O ATOM 0 H GLY A 369 -10.614 4.354 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.009 6.845 12.281 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.744 6.906 13.871 1.00 0.00 H new ATOM 3092 N ASN A 370 -9.331 5.476 14.685 1.00 0.00 N ATOM 3093 CA ASN A 370 -8.009 5.322 15.262 1.00 0.00 C ATOM 3094 C ASN A 370 -7.117 4.567 14.286 1.00 0.00 C ATOM 3095 O ASN A 370 -5.894 4.603 14.392 1.00 0.00 O ATOM 3096 CB ASN A 370 -8.096 4.579 16.591 1.00 0.00 C ATOM 3097 CG ASN A 370 -9.111 3.461 16.547 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -10.223 3.594 17.056 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -8.763 2.388 15.870 1.00 0.00 N ATOM 0 H ASN A 370 -9.986 4.740 14.948 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.580 6.306 15.450 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.117 4.171 16.843 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.362 5.280 17.382 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.427 1.623 15.750 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.829 2.321 15.465 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.764 3.838 13.369 1.00 0.00 N ATOM 3107 CA VAL A 371 -7.070 3.213 12.250 1.00 0.00 C ATOM 3108 C VAL A 371 -6.115 4.203 11.615 1.00 0.00 C ATOM 3109 O VAL A 371 -6.510 5.261 11.115 1.00 0.00 O ATOM 3110 CB VAL A 371 -8.038 2.649 11.185 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -7.305 2.351 9.879 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.701 1.385 11.708 1.00 0.00 C ATOM 0 H VAL A 371 -8.770 3.669 13.385 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.513 2.367 12.652 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.800 3.402 10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -8.010 1.955 9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.860 3.268 9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.521 1.616 10.061 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.382 0.992 10.953 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.938 0.639 11.931 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.259 1.616 12.615 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.856 3.843 11.660 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.786 4.741 11.299 1.00 0.00 C ATOM 3124 C VAL A 372 -2.938 4.153 10.177 1.00 0.00 C ATOM 3125 O VAL A 372 -2.748 2.934 10.086 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.907 5.054 12.531 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -2.171 3.814 13.018 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.935 6.174 12.231 1.00 0.00 C ATOM 0 H VAL A 372 -4.543 2.916 11.949 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.228 5.670 10.940 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.568 5.383 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.562 4.069 13.885 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.894 3.047 13.295 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.529 3.436 12.222 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.328 6.375 13.114 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.287 5.882 11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.488 7.073 11.959 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.443 5.026 9.320 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.675 4.611 8.163 1.00 0.00 C ATOM 3140 C LEU A 373 -0.183 4.580 8.483 1.00 0.00 C ATOM 3141 O LEU A 373 0.488 5.610 8.502 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.957 5.534 6.968 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.389 5.483 6.399 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.798 4.053 6.095 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.392 6.140 7.338 1.00 0.00 C ATOM 0 H LEU A 373 -2.561 6.036 9.406 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.983 3.600 7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.743 6.560 7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.260 5.283 6.168 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.390 6.049 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.812 4.042 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.113 3.627 5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.763 3.462 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.389 6.084 6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.386 5.622 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.120 7.185 7.488 1.00 0.00 H new ATOM 3157 N LYS A 374 0.315 3.389 8.788 1.00 0.00 N ATOM 3158 CA LYS A 374 1.747 3.183 8.998 1.00 0.00 C ATOM 3159 C LYS A 374 2.493 3.263 7.666 1.00 0.00 C ATOM 3160 O LYS A 374 2.354 2.380 6.819 1.00 0.00 O ATOM 3161 CB LYS A 374 2.002 1.815 9.644 1.00 0.00 C ATOM 3162 CG LYS A 374 1.275 1.606 10.961 1.00 0.00 C ATOM 3163 CD LYS A 374 1.848 2.487 12.055 1.00 0.00 C ATOM 3164 CE LYS A 374 1.137 2.271 13.382 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.234 0.864 13.858 1.00 0.00 N ATOM 0 H LYS A 374 -0.251 2.547 8.896 1.00 0.00 H new ATOM 0 HA LYS A 374 2.112 3.966 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.700 1.034 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.073 1.697 9.810 1.00 0.00 H new ATOM 0 HG2 LYS A 374 0.215 1.826 10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.350 0.560 11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.911 2.276 12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.762 3.533 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.565 2.935 14.132 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.087 2.544 13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.917 0.810 14.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.632 0.255 13.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.221 0.543 13.792 1.00 0.00 H new ATOM 3179 N GLN A 375 3.282 4.315 7.479 1.00 0.00 N ATOM 3180 CA GLN A 375 3.982 4.520 6.213 1.00 0.00 C ATOM 3181 C GLN A 375 5.277 3.702 6.158 1.00 0.00 C ATOM 3182 O GLN A 375 5.806 3.276 7.190 1.00 0.00 O ATOM 3183 CB GLN A 375 4.263 6.013 5.989 1.00 0.00 C ATOM 3184 CG GLN A 375 5.394 6.573 6.833 1.00 0.00 C ATOM 3185 CD GLN A 375 6.557 7.052 5.985 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.638 8.220 5.613 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.449 6.145 5.644 1.00 0.00 N ATOM 0 H GLN A 375 3.453 5.035 8.181 1.00 0.00 H new ATOM 0 HA GLN A 375 3.337 4.169 5.408 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.499 6.172 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.355 6.577 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.020 7.401 7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.742 5.807 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.350 5.184 5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.239 6.404 5.053 1.00 0.00 H new ATOM 3196 N VAL A 376 5.786 3.501 4.948 1.00 0.00 N ATOM 3197 CA VAL A 376 6.911 2.596 4.716 1.00 0.00 C ATOM 3198 C VAL A 376 8.102 3.316 4.089 1.00 0.00 C ATOM 3199 O VAL A 376 7.960 4.409 3.543 1.00 0.00 O ATOM 3200 CB VAL A 376 6.504 1.401 3.827 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.400 0.598 4.497 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.075 1.874 2.441 1.00 0.00 C ATOM 0 H VAL A 376 5.436 3.956 4.105 1.00 0.00 H new ATOM 0 HA VAL A 376 7.210 2.222 5.695 1.00 0.00 H new ATOM 0 HB VAL A 376 7.371 0.753 3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.123 -0.241 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.754 0.223 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.531 1.236 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.793 1.014 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.223 2.547 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 376 6.902 2.399 1.964 1.00 0.00 H new ATOM 3212 N MET A 377 9.288 2.729 4.240 1.00 0.00 N ATOM 3213 CA MET A 377 10.492 3.256 3.600 1.00 0.00 C ATOM 3214 C MET A 377 10.244 3.463 2.114 1.00 0.00 C ATOM 3215 O MET A 377 9.653 2.610 1.453 1.00 0.00 O ATOM 3216 CB MET A 377 11.688 2.315 3.794 1.00 0.00 C ATOM 3217 CG MET A 377 11.423 0.877 3.370 1.00 0.00 C ATOM 3218 SD MET A 377 10.509 -0.054 4.618 1.00 0.00 S ATOM 3219 CE MET A 377 11.669 0.035 5.973 1.00 0.00 C ATOM 0 H MET A 377 9.441 1.890 4.799 1.00 0.00 H new ATOM 0 HA MET A 377 10.728 4.211 4.070 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.535 2.700 3.226 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.978 2.325 4.845 1.00 0.00 H new ATOM 0 HG2 MET A 377 10.861 0.875 2.436 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.372 0.379 3.173 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.646 -0.900 6.534 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.673 0.199 5.582 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.397 0.860 6.632 1.00 0.00 H new ATOM 3229 N LYS A 378 10.703 4.585 1.587 1.00 0.00 N ATOM 3230 CA LYS A 378 10.362 4.962 0.229 1.00 0.00 C ATOM 3231 C LYS A 378 11.319 4.345 -0.793 1.00 0.00 C ATOM 3232 O LYS A 378 12.477 4.056 -0.484 1.00 0.00 O ATOM 3233 CB LYS A 378 10.319 6.486 0.086 1.00 0.00 C ATOM 3234 CG LYS A 378 11.486 7.206 0.743 1.00 0.00 C ATOM 3235 CD LYS A 378 11.905 8.422 -0.062 1.00 0.00 C ATOM 3236 CE LYS A 378 12.596 8.004 -1.344 1.00 0.00 C ATOM 3237 NZ LYS A 378 12.770 9.140 -2.276 1.00 0.00 N ATOM 0 H LYS A 378 11.308 5.245 2.075 1.00 0.00 H new ATOM 0 HA LYS A 378 9.368 4.566 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.300 6.740 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.389 6.854 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 378 11.206 7.513 1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 378 12.330 6.523 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 378 11.030 9.029 -0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 378 12.575 9.044 0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 378 13.570 7.576 -1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 378 12.014 7.221 -1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 13.745 9.145 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 12.106 9.042 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 12.582 10.032 -1.775 1.00 0.00 H new ATOM 3251 N PRO A 379 10.829 4.121 -2.027 1.00 0.00 N ATOM 3252 CA PRO A 379 11.615 3.538 -3.118 1.00 0.00 C ATOM 3253 C PRO A 379 12.734 4.461 -3.615 1.00 0.00 C ATOM 3254 O PRO A 379 12.835 5.615 -3.202 1.00 0.00 O ATOM 3255 CB PRO A 379 10.587 3.304 -4.234 1.00 0.00 C ATOM 3256 CG PRO A 379 9.252 3.444 -3.591 1.00 0.00 C ATOM 3257 CD PRO A 379 9.446 4.405 -2.460 1.00 0.00 C ATOM 0 HA PRO A 379 12.124 2.632 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.711 4.029 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.707 2.314 -4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 379 8.513 3.818 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 379 8.889 2.482 -3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 379 9.327 5.439 -2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 379 8.728 4.237 -1.658 1.00 0.00 H new ATOM 3265 N LEU A 380 13.540 3.935 -4.539 1.00 0.00 N ATOM 3266 CA LEU A 380 14.734 4.615 -5.038 1.00 0.00 C ATOM 3267 C LEU A 380 15.638 5.089 -3.899 1.00 0.00 C ATOM 3268 O LEU A 380 15.673 6.276 -3.568 1.00 0.00 O ATOM 3269 CB LEU A 380 14.353 5.798 -5.933 1.00 0.00 C ATOM 3270 CG LEU A 380 15.524 6.489 -6.632 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.151 5.567 -7.666 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.060 7.786 -7.274 1.00 0.00 C ATOM 0 H LEU A 380 13.381 3.021 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 380 15.292 3.889 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 380 13.653 5.448 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 380 13.825 6.535 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 380 16.284 6.725 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.982 6.077 -8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 380 16.516 4.665 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.404 5.297 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.903 8.269 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 380 14.283 7.571 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.661 8.449 -6.507 1.00 0.00 H new ATOM 3284 N ARG A 381 16.350 4.153 -3.286 1.00 0.00 N ATOM 3285 CA ARG A 381 17.337 4.501 -2.265 1.00 0.00 C ATOM 3286 C ARG A 381 18.734 4.469 -2.873 1.00 0.00 C ATOM 3287 O ARG A 381 19.726 4.776 -2.215 1.00 0.00 O ATOM 3288 CB ARG A 381 17.250 3.546 -1.066 1.00 0.00 C ATOM 3289 CG ARG A 381 17.602 2.105 -1.394 1.00 0.00 C ATOM 3290 CD ARG A 381 17.504 1.228 -0.159 1.00 0.00 C ATOM 3291 NE ARG A 381 17.887 -0.154 -0.425 1.00 0.00 N ATOM 3292 CZ ARG A 381 17.402 -1.198 0.240 1.00 0.00 C ATOM 3293 NH1 ARG A 381 16.468 -1.023 1.172 1.00 0.00 N ATOM 3294 NH2 ARG A 381 17.848 -2.418 -0.038 1.00 0.00 N ATOM 0 H ARG A 381 16.266 3.154 -3.474 1.00 0.00 H new ATOM 0 HA ARG A 381 17.126 5.507 -1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.918 3.903 -0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.238 3.579 -0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.930 1.729 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.613 2.057 -1.800 1.00 0.00 H new ATOM 0 HD2 ARG A 381 18.144 1.635 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.482 1.252 0.220 1.00 0.00 H new ATOM 0 HE ARG A 381 18.567 -0.330 -1.165 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.122 -0.086 1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 381 16.098 -1.826 1.680 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.558 -2.550 -0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.480 -3.223 0.469 1.00 0.00 H new ATOM 3308 N TRP A 382 18.781 4.088 -4.139 1.00 0.00 N ATOM 3309 CA TRP A 382 20.016 4.004 -4.894 1.00 0.00 C ATOM 3310 C TRP A 382 19.659 3.995 -6.375 1.00 0.00 C ATOM 3311 O TRP A 382 18.551 3.593 -6.736 1.00 0.00 O ATOM 3312 CB TRP A 382 20.787 2.731 -4.520 1.00 0.00 C ATOM 3313 CG TRP A 382 22.238 2.746 -4.920 1.00 0.00 C ATOM 3314 CD1 TRP A 382 22.759 2.453 -6.148 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.360 3.060 -4.080 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.126 2.570 -6.126 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.519 2.940 -4.871 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.501 3.434 -2.740 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.795 3.177 -4.370 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.771 3.670 -2.245 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.902 3.541 -3.059 1.00 0.00 C ATOM 0 H TRP A 382 17.954 3.826 -4.675 1.00 0.00 H new ATOM 0 HA TRP A 382 20.656 4.856 -4.666 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.721 2.584 -3.442 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.302 1.875 -4.989 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.178 2.170 -7.013 1.00 0.00 H new ATOM 0 HE1 TRP A 382 24.748 2.407 -6.918 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.635 3.537 -2.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.669 3.077 -4.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.892 3.959 -1.211 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.879 3.733 -2.641 1.00 0.00 H new ATOM 3332 N SER A 383 20.582 4.439 -7.218 1.00 0.00 N ATOM 3333 CA SER A 383 20.375 4.488 -8.668 1.00 0.00 C ATOM 3334 C SER A 383 20.351 3.094 -9.305 1.00 0.00 C ATOM 3335 O SER A 383 21.037 2.851 -10.297 1.00 0.00 O ATOM 3336 CB SER A 383 21.494 5.317 -9.301 1.00 0.00 C ATOM 3337 OG SER A 383 21.378 6.684 -8.955 1.00 0.00 O ATOM 0 H SER A 383 21.497 4.777 -6.920 1.00 0.00 H new ATOM 0 HA SER A 383 19.402 4.943 -8.850 1.00 0.00 H new ATOM 0 HB2 SER A 383 22.461 4.937 -8.973 1.00 0.00 H new ATOM 0 HB3 SER A 383 21.461 5.210 -10.385 1.00 0.00 H new ATOM 0 HG SER A 383 22.107 7.190 -9.372 1.00 0.00 H new ATOM 3343 N ASN A 384 19.552 2.189 -8.737 1.00 0.00 N ATOM 3344 CA ASN A 384 19.424 0.812 -9.241 1.00 0.00 C ATOM 3345 C ASN A 384 20.788 0.137 -9.341 1.00 0.00 C ATOM 3346 O ASN A 384 20.975 -0.793 -10.124 1.00 0.00 O ATOM 3347 CB ASN A 384 18.740 0.797 -10.614 1.00 0.00 C ATOM 3348 CG ASN A 384 17.303 1.299 -10.582 1.00 0.00 C ATOM 3349 OD1 ASN A 384 16.591 1.041 -9.494 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 16.829 1.908 -11.541 1.00 0.00 N flip ATOM 0 H ASN A 384 18.976 2.384 -7.918 1.00 0.00 H new ATOM 0 HA ASN A 384 18.810 0.258 -8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 384 19.316 1.412 -11.305 1.00 0.00 H new ATOM 0 HB3 ASN A 384 18.753 -0.220 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 384 17.404 2.091 -12.364 1.00 0.00 H new ATOM 0 HD22 ASN A 384 15.862 2.230 -11.513 1.00 0.00 H new ATOM 3357 N MET A 385 21.712 0.591 -8.496 1.00 0.00 N ATOM 3358 CA MET A 385 23.122 0.213 -8.565 1.00 0.00 C ATOM 3359 C MET A 385 23.670 0.482 -9.962 1.00 0.00 C ATOM 3360 O MET A 385 23.794 -0.421 -10.785 1.00 0.00 O ATOM 3361 CB MET A 385 23.344 -1.249 -8.161 1.00 0.00 C ATOM 3362 CG MET A 385 24.736 -1.533 -7.601 1.00 0.00 C ATOM 3363 SD MET A 385 26.043 -1.578 -8.850 1.00 0.00 S ATOM 3364 CE MET A 385 26.673 0.098 -8.762 1.00 0.00 C ATOM 0 H MET A 385 21.500 1.238 -7.737 1.00 0.00 H new ATOM 0 HA MET A 385 23.667 0.827 -7.848 1.00 0.00 H new ATOM 0 HB2 MET A 385 22.600 -1.526 -7.415 1.00 0.00 H new ATOM 0 HB3 MET A 385 23.176 -1.885 -9.030 1.00 0.00 H new ATOM 0 HG2 MET A 385 24.981 -0.770 -6.863 1.00 0.00 H new ATOM 0 HG3 MET A 385 24.717 -2.489 -7.077 1.00 0.00 H new ATOM 0 HE1 MET A 385 26.841 0.477 -9.770 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.948 0.733 -8.252 1.00 0.00 H new ATOM 0 HE3 MET A 385 27.613 0.105 -8.210 1.00 0.00 H new ATOM 3374 N ALA A 386 23.963 1.745 -10.224 1.00 0.00 N ATOM 3375 CA ALA A 386 24.513 2.148 -11.507 1.00 0.00 C ATOM 3376 C ALA A 386 25.925 2.696 -11.341 1.00 0.00 C ATOM 3377 O ALA A 386 26.758 2.565 -12.235 1.00 0.00 O ATOM 3378 CB ALA A 386 23.606 3.176 -12.168 1.00 0.00 C ATOM 0 H ALA A 386 23.829 2.510 -9.563 1.00 0.00 H new ATOM 0 HA ALA A 386 24.568 1.271 -12.152 1.00 0.00 H new ATOM 0 HB1 ALA A 386 24.029 3.470 -13.129 1.00 0.00 H new ATOM 0 HB2 ALA A 386 22.618 2.743 -12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 386 23.521 4.052 -11.526 1.00 0.00 H new ATOM 3384 N THR A 387 26.198 3.290 -10.182 1.00 0.00 N ATOM 3385 CA THR A 387 27.505 3.878 -9.918 1.00 0.00 C ATOM 3386 C THR A 387 27.748 3.962 -8.410 1.00 0.00 C ATOM 3387 O THR A 387 28.237 3.010 -7.810 1.00 0.00 O ATOM 3388 CB THR A 387 27.648 5.282 -10.555 1.00 0.00 C ATOM 3389 OG1 THR A 387 27.236 5.247 -11.928 1.00 0.00 O ATOM 3390 CG2 THR A 387 29.087 5.771 -10.475 1.00 0.00 C ATOM 0 H THR A 387 25.533 3.376 -9.414 1.00 0.00 H new ATOM 0 HA THR A 387 28.254 3.231 -10.374 1.00 0.00 H new ATOM 0 HB THR A 387 27.010 5.969 -9.999 1.00 0.00 H new ATOM 0 HG1 THR A 387 27.329 6.140 -12.320 1.00 0.00 H new ATOM 0 HG21 THR A 387 29.161 6.759 -10.929 1.00 0.00 H new ATOM 0 HG22 THR A 387 29.395 5.827 -9.431 1.00 0.00 H new ATOM 0 HG23 THR A 387 29.737 5.077 -11.008 1.00 0.00 H new ATOM 3398 N MET A 388 27.342 5.074 -7.796 1.00 0.00 N ATOM 3399 CA MET A 388 27.554 5.289 -6.365 1.00 0.00 C ATOM 3400 C MET A 388 26.880 6.589 -5.904 1.00 0.00 C ATOM 3401 O MET A 388 25.995 6.541 -5.050 1.00 0.00 O ATOM 3402 CB MET A 388 29.060 5.283 -6.023 1.00 0.00 C ATOM 3403 CG MET A 388 29.368 5.223 -4.530 1.00 0.00 C ATOM 3404 SD MET A 388 29.110 6.793 -3.682 1.00 0.00 S ATOM 3405 CE MET A 388 27.975 6.283 -2.395 1.00 0.00 C ATOM 0 H MET A 388 26.864 5.841 -8.269 1.00 0.00 H new ATOM 0 HA MET A 388 27.090 4.464 -5.824 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.528 4.429 -6.512 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.518 6.180 -6.440 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.740 4.461 -4.067 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.403 4.910 -4.392 1.00 0.00 H new ATOM 0 HE1 MET A 388 28.001 7.006 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.965 6.230 -2.801 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.267 5.302 -2.020 1.00 0.00 H new ATOM 3415 N PRO A 389 27.259 7.769 -6.461 1.00 0.00 N ATOM 3416 CA PRO A 389 26.671 9.051 -6.047 1.00 0.00 C ATOM 3417 C PRO A 389 25.178 9.134 -6.353 1.00 0.00 C ATOM 3418 O PRO A 389 24.775 9.364 -7.494 1.00 0.00 O ATOM 3419 CB PRO A 389 27.440 10.102 -6.855 1.00 0.00 C ATOM 3420 CG PRO A 389 28.666 9.404 -7.335 1.00 0.00 C ATOM 3421 CD PRO A 389 28.275 7.965 -7.512 1.00 0.00 C ATOM 0 HA PRO A 389 26.753 9.192 -4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.844 10.471 -7.690 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.693 10.965 -6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 389 29.017 9.832 -8.274 1.00 0.00 H new ATOM 0 HG3 PRO A 389 29.479 9.503 -6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.870 7.776 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.126 7.296 -7.382 1.00 0.00 H new ATOM 3429 N THR A 390 24.367 8.905 -5.333 1.00 0.00 N ATOM 3430 CA THR A 390 22.921 8.971 -5.473 1.00 0.00 C ATOM 3431 C THR A 390 22.246 9.201 -4.115 1.00 0.00 C ATOM 3432 O THR A 390 21.043 9.441 -4.041 1.00 0.00 O ATOM 3433 CB THR A 390 22.391 7.669 -6.115 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.000 7.778 -6.432 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.608 6.483 -5.187 1.00 0.00 C ATOM 0 H THR A 390 24.688 8.670 -4.394 1.00 0.00 H new ATOM 0 HA THR A 390 22.680 9.814 -6.120 1.00 0.00 H new ATOM 0 HB THR A 390 22.949 7.509 -7.037 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.841 7.423 -7.331 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.227 5.577 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.673 6.368 -4.987 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.079 6.653 -4.249 1.00 0.00 H new ATOM 3443 N LEU A 391 23.039 9.161 -3.048 1.00 0.00 N ATOM 3444 CA LEU A 391 22.513 9.264 -1.694 1.00 0.00 C ATOM 3445 C LEU A 391 22.255 10.718 -1.324 1.00 0.00 C ATOM 3446 O LEU A 391 22.997 11.609 -1.741 1.00 0.00 O ATOM 3447 CB LEU A 391 23.503 8.651 -0.695 1.00 0.00 C ATOM 3448 CG LEU A 391 23.868 7.186 -0.936 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.929 6.735 0.057 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.632 6.311 -0.831 1.00 0.00 C ATOM 0 H LEU A 391 24.053 9.057 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 391 21.570 8.718 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.419 9.242 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.083 8.741 0.307 1.00 0.00 H new ATOM 0 HG LEU A 391 24.275 7.088 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.179 5.690 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.822 7.348 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.547 6.844 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.907 5.271 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.199 6.411 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.901 6.623 -1.577 1.00 0.00 H new ATOM 3462 N PRO A 392 21.191 10.976 -0.549 1.00 0.00 N ATOM 3463 CA PRO A 392 20.915 12.309 -0.015 1.00 0.00 C ATOM 3464 C PRO A 392 22.062 12.806 0.860 1.00 0.00 C ATOM 3465 O PRO A 392 22.715 12.022 1.550 1.00 0.00 O ATOM 3466 CB PRO A 392 19.642 12.123 0.818 1.00 0.00 C ATOM 3467 CG PRO A 392 19.531 10.652 1.047 1.00 0.00 C ATOM 3468 CD PRO A 392 20.171 9.999 -0.145 1.00 0.00 C ATOM 0 HA PRO A 392 20.800 13.052 -0.804 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.707 12.664 1.762 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.768 12.506 0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 392 20.035 10.361 1.969 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.488 10.350 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.613 9.036 0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.449 9.816 -0.941 1.00 0.00 H new ATOM 3476 N GLU A 393 22.306 14.103 0.818 1.00 0.00 N ATOM 3477 CA GLU A 393 23.429 14.693 1.529 1.00 0.00 C ATOM 3478 C GLU A 393 22.943 15.725 2.539 1.00 0.00 C ATOM 3479 O GLU A 393 23.725 16.520 3.059 1.00 0.00 O ATOM 3480 CB GLU A 393 24.394 15.330 0.530 1.00 0.00 C ATOM 3481 CG GLU A 393 24.729 14.418 -0.639 1.00 0.00 C ATOM 3482 CD GLU A 393 26.034 14.773 -1.313 1.00 0.00 C ATOM 3483 OE1 GLU A 393 26.054 15.708 -2.136 1.00 0.00 O ATOM 3484 OE2 GLU A 393 27.046 14.100 -1.025 1.00 0.00 O ATOM 0 H GLU A 393 21.739 14.772 0.297 1.00 0.00 H new ATOM 0 HA GLU A 393 23.953 13.909 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 393 23.957 16.253 0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 393 25.315 15.602 1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.778 13.388 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 393 23.924 14.466 -1.372 1.00 0.00 H new ATOM 3491 N THR A 394 21.647 15.711 2.802 1.00 0.00 N ATOM 3492 CA THR A 394 21.053 16.599 3.786 1.00 0.00 C ATOM 3493 C THR A 394 20.859 15.863 5.107 1.00 0.00 C ATOM 3494 O THR A 394 20.524 14.676 5.109 1.00 0.00 O ATOM 3495 CB THR A 394 19.701 17.135 3.289 1.00 0.00 C ATOM 3496 OG1 THR A 394 18.876 16.044 2.853 1.00 0.00 O ATOM 3497 CG2 THR A 394 19.903 18.116 2.146 1.00 0.00 C ATOM 0 H THR A 394 20.982 15.089 2.343 1.00 0.00 H new ATOM 0 HA THR A 394 21.728 17.441 3.938 1.00 0.00 H new ATOM 0 HB THR A 394 19.209 17.655 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 394 18.015 16.390 2.539 1.00 0.00 H new ATOM 0 HG21 THR A 394 18.935 18.485 1.807 1.00 0.00 H new ATOM 0 HG22 THR A 394 20.511 18.954 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 394 20.409 17.614 1.321 1.00 0.00 H new ATOM 3505 N GLN A 395 21.081 16.555 6.225 1.00 0.00 N ATOM 3506 CA GLN A 395 20.918 15.950 7.549 1.00 0.00 C ATOM 3507 C GLN A 395 19.530 15.323 7.694 1.00 0.00 C ATOM 3508 O GLN A 395 19.401 14.182 8.139 1.00 0.00 O ATOM 3509 CB GLN A 395 21.125 16.986 8.663 1.00 0.00 C ATOM 3510 CG GLN A 395 22.517 17.610 8.719 1.00 0.00 C ATOM 3511 CD GLN A 395 23.526 16.823 9.546 1.00 0.00 C ATOM 3512 OE1 GLN A 395 23.430 15.503 9.551 1.00 0.00 O flip ATOM 3513 NE2 GLN A 395 24.406 17.407 10.171 1.00 0.00 N flip ATOM 0 H GLN A 395 21.373 17.532 6.241 1.00 0.00 H new ATOM 0 HA GLN A 395 21.676 15.173 7.645 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.392 17.783 8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 395 20.918 16.511 9.622 1.00 0.00 H new ATOM 0 HG2 GLN A 395 22.898 17.711 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 395 22.435 18.616 9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 395 24.457 18.426 10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 395 25.087 16.874 10.712 1.00 0.00 H new ATOM 3522 N ALA A 396 18.502 16.065 7.291 1.00 0.00 N ATOM 3523 CA ALA A 396 17.122 15.605 7.417 1.00 0.00 C ATOM 3524 C ALA A 396 16.867 14.367 6.568 1.00 0.00 C ATOM 3525 O ALA A 396 16.351 13.363 7.061 1.00 0.00 O ATOM 3526 CB ALA A 396 16.160 16.716 7.028 1.00 0.00 C ATOM 0 H ALA A 396 18.599 16.990 6.873 1.00 0.00 H new ATOM 0 HA ALA A 396 16.954 15.335 8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 396 15.134 16.360 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 396 16.311 17.574 7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 396 16.344 17.012 5.995 1.00 0.00 H new ATOM 3532 N GLY A 397 17.255 14.447 5.299 1.00 0.00 N ATOM 3533 CA GLY A 397 17.046 13.345 4.375 1.00 0.00 C ATOM 3534 C GLY A 397 17.683 12.057 4.858 1.00 0.00 C ATOM 3535 O GLY A 397 17.047 10.997 4.856 1.00 0.00 O ATOM 0 H GLY A 397 17.714 15.262 4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 397 15.976 13.188 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 397 17.458 13.608 3.401 1.00 0.00 H new ATOM 3539 N ILE A 398 18.930 12.157 5.308 1.00 0.00 N ATOM 3540 CA ILE A 398 19.666 11.000 5.795 1.00 0.00 C ATOM 3541 C ILE A 398 19.024 10.455 7.069 1.00 0.00 C ATOM 3542 O ILE A 398 18.743 9.262 7.167 1.00 0.00 O ATOM 3543 CB ILE A 398 21.146 11.356 6.074 1.00 0.00 C ATOM 3544 CG1 ILE A 398 21.813 11.885 4.804 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.900 10.144 6.597 1.00 0.00 C ATOM 3546 CD1 ILE A 398 23.230 12.377 5.016 1.00 0.00 C ATOM 0 H ILE A 398 19.452 13.033 5.345 1.00 0.00 H new ATOM 0 HA ILE A 398 19.632 10.236 5.018 1.00 0.00 H new ATOM 0 HB ILE A 398 21.174 12.135 6.836 1.00 0.00 H new ATOM 0 HG12 ILE A 398 21.821 11.095 4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 398 21.212 12.700 4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 398 22.938 10.416 6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 398 21.439 9.801 7.523 1.00 0.00 H new ATOM 0 HG23 ILE A 398 21.863 9.345 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 398 23.636 12.736 4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 398 23.228 13.190 5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 398 23.847 11.559 5.388 1.00 0.00 H new ATOM 3558 N LYS A 399 18.771 11.349 8.024 1.00 0.00 N ATOM 3559 CA LYS A 399 18.194 10.974 9.317 1.00 0.00 C ATOM 3560 C LYS A 399 16.902 10.174 9.173 1.00 0.00 C ATOM 3561 O LYS A 399 16.771 9.091 9.748 1.00 0.00 O ATOM 3562 CB LYS A 399 17.925 12.218 10.165 1.00 0.00 C ATOM 3563 CG LYS A 399 19.119 12.671 10.985 1.00 0.00 C ATOM 3564 CD LYS A 399 19.370 11.739 12.159 1.00 0.00 C ATOM 3565 CE LYS A 399 20.506 12.243 13.028 1.00 0.00 C ATOM 3566 NZ LYS A 399 20.651 11.452 14.277 1.00 0.00 N ATOM 0 H LYS A 399 18.958 12.347 7.926 1.00 0.00 H new ATOM 0 HA LYS A 399 18.928 10.337 9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.616 13.033 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 399 17.091 12.015 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 399 20.005 12.707 10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 399 18.948 13.683 11.352 1.00 0.00 H new ATOM 0 HD2 LYS A 399 18.463 11.651 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 399 19.606 10.741 11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 399 21.438 12.202 12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 399 20.331 13.289 13.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 21.439 11.832 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 19.772 11.511 14.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 20.844 10.458 14.038 1.00 0.00 H new ATOM 3580 N GLU A 400 15.957 10.702 8.407 1.00 0.00 N ATOM 3581 CA GLU A 400 14.643 10.081 8.291 1.00 0.00 C ATOM 3582 C GLU A 400 14.739 8.700 7.647 1.00 0.00 C ATOM 3583 O GLU A 400 14.176 7.720 8.159 1.00 0.00 O ATOM 3584 CB GLU A 400 13.689 10.979 7.497 1.00 0.00 C ATOM 3585 CG GLU A 400 13.511 12.355 8.118 1.00 0.00 C ATOM 3586 CD GLU A 400 12.360 13.130 7.513 1.00 0.00 C ATOM 3587 OE1 GLU A 400 12.552 13.766 6.457 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.260 13.108 8.102 1.00 0.00 O ATOM 0 H GLU A 400 16.074 11.554 7.859 1.00 0.00 H new ATOM 0 HA GLU A 400 14.244 9.955 9.297 1.00 0.00 H new ATOM 0 HB2 GLU A 400 14.067 11.092 6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 400 12.717 10.491 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 400 13.345 12.246 9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 400 14.431 12.926 7.994 1.00 0.00 H new ATOM 3595 N GLU A 401 15.478 8.611 6.547 1.00 0.00 N ATOM 3596 CA GLU A 401 15.586 7.352 5.829 1.00 0.00 C ATOM 3597 C GLU A 401 16.389 6.338 6.639 1.00 0.00 C ATOM 3598 O GLU A 401 16.141 5.139 6.555 1.00 0.00 O ATOM 3599 CB GLU A 401 16.211 7.552 4.451 1.00 0.00 C ATOM 3600 CG GLU A 401 15.955 6.380 3.518 1.00 0.00 C ATOM 3601 CD GLU A 401 14.471 6.105 3.340 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.788 6.929 2.699 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.984 5.072 3.850 1.00 0.00 O ATOM 0 H GLU A 401 16.003 9.385 6.140 1.00 0.00 H new ATOM 0 HA GLU A 401 14.578 6.962 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.811 8.462 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.286 7.696 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.404 6.586 2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 401 16.444 5.489 3.913 1.00 0.00 H new ATOM 3610 N ILE A 402 17.339 6.823 7.434 1.00 0.00 N ATOM 3611 CA ILE A 402 18.111 5.955 8.313 1.00 0.00 C ATOM 3612 C ILE A 402 17.196 5.214 9.283 1.00 0.00 C ATOM 3613 O ILE A 402 17.334 4.004 9.463 1.00 0.00 O ATOM 3614 CB ILE A 402 19.199 6.734 9.096 1.00 0.00 C ATOM 3615 CG1 ILE A 402 20.424 6.971 8.207 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.599 5.997 10.371 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.574 7.635 8.927 1.00 0.00 C ATOM 0 H ILE A 402 17.591 7.810 7.486 1.00 0.00 H new ATOM 0 HA ILE A 402 18.618 5.230 7.677 1.00 0.00 H new ATOM 0 HB ILE A 402 18.781 7.698 9.386 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.761 6.016 7.805 1.00 0.00 H new ATOM 0 HG13 ILE A 402 20.132 7.589 7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.363 6.569 10.897 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.726 5.881 11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.994 5.014 10.114 1.00 0.00 H new ATOM 0 HD11 ILE A 402 22.406 7.771 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 402 21.254 8.606 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.893 7.008 9.760 1.00 0.00 H new ATOM 3629 N ARG A 403 16.247 5.931 9.879 1.00 0.00 N ATOM 3630 CA ARG A 403 15.325 5.323 10.829 1.00 0.00 C ATOM 3631 C ARG A 403 14.577 4.179 10.153 1.00 0.00 C ATOM 3632 O ARG A 403 14.535 3.057 10.665 1.00 0.00 O ATOM 3633 CB ARG A 403 14.323 6.352 11.355 1.00 0.00 C ATOM 3634 CG ARG A 403 13.677 5.938 12.670 1.00 0.00 C ATOM 3635 CD ARG A 403 12.444 6.773 12.981 1.00 0.00 C ATOM 3636 NE ARG A 403 12.094 6.731 14.403 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.846 6.651 14.874 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.816 6.536 14.042 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.622 6.684 16.182 1.00 0.00 N ATOM 0 H ARG A 403 16.098 6.928 9.721 1.00 0.00 H new ATOM 0 HA ARG A 403 15.900 4.942 11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.830 7.307 11.491 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.545 6.508 10.608 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.400 4.885 12.623 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.400 6.042 13.479 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.622 7.806 12.682 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.603 6.410 12.390 1.00 0.00 H new ATOM 0 HE ARG A 403 12.856 6.765 15.080 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.975 6.508 13.035 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.867 6.476 14.411 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.404 6.771 16.831 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.668 6.623 16.538 1.00 0.00 H new ATOM 3653 N ARG A 404 14.019 4.467 8.981 1.00 0.00 N ATOM 3654 CA ARG A 404 13.288 3.460 8.216 1.00 0.00 C ATOM 3655 C ARG A 404 14.215 2.327 7.780 1.00 0.00 C ATOM 3656 O ARG A 404 13.850 1.152 7.860 1.00 0.00 O ATOM 3657 CB ARG A 404 12.620 4.095 6.992 1.00 0.00 C ATOM 3658 CG ARG A 404 11.502 5.063 7.345 1.00 0.00 C ATOM 3659 CD ARG A 404 10.380 4.361 8.096 1.00 0.00 C ATOM 3660 NE ARG A 404 9.342 5.295 8.537 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.193 4.919 9.103 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.917 3.633 9.262 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.318 5.829 9.507 1.00 0.00 N ATOM 0 H ARG A 404 14.058 5.386 8.541 1.00 0.00 H new ATOM 0 HA ARG A 404 12.515 3.043 8.861 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.375 4.622 6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.219 3.306 6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.899 5.874 7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.107 5.513 6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.934 3.602 7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.793 3.843 8.962 1.00 0.00 H new ATOM 0 HE ARG A 404 9.507 6.293 8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.584 2.926 8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.038 3.350 9.695 1.00 0.00 H new ATOM 0 HH21 ARG A 404 7.521 6.821 9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.441 5.537 9.939 1.00 0.00 H new ATOM 3677 N GLN A 405 15.413 2.692 7.341 1.00 0.00 N ATOM 3678 CA GLN A 405 16.392 1.725 6.861 1.00 0.00 C ATOM 3679 C GLN A 405 16.756 0.735 7.958 1.00 0.00 C ATOM 3680 O GLN A 405 16.829 -0.467 7.714 1.00 0.00 O ATOM 3681 CB GLN A 405 17.655 2.446 6.373 1.00 0.00 C ATOM 3682 CG GLN A 405 18.453 1.680 5.329 1.00 0.00 C ATOM 3683 CD GLN A 405 17.672 1.479 4.046 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.013 0.459 3.853 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.728 2.466 3.167 1.00 0.00 N ATOM 0 H GLN A 405 15.732 3.660 7.308 1.00 0.00 H new ATOM 0 HA GLN A 405 15.948 1.177 6.030 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.369 3.412 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.298 2.646 7.230 1.00 0.00 H new ATOM 0 HG2 GLN A 405 19.375 2.220 5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.740 0.709 5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.287 3.295 3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.212 2.398 2.290 1.00 0.00 H new ATOM 3694 N GLU A 406 16.959 1.240 9.175 1.00 0.00 N ATOM 3695 CA GLU A 406 17.332 0.388 10.294 1.00 0.00 C ATOM 3696 C GLU A 406 16.215 -0.586 10.633 1.00 0.00 C ATOM 3697 O GLU A 406 16.480 -1.713 11.042 1.00 0.00 O ATOM 3698 CB GLU A 406 17.697 1.220 11.521 1.00 0.00 C ATOM 3699 CG GLU A 406 18.904 2.115 11.304 1.00 0.00 C ATOM 3700 CD GLU A 406 19.499 2.628 12.600 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.729 2.934 13.533 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.747 2.710 12.690 1.00 0.00 O ATOM 0 H GLU A 406 16.871 2.230 9.406 1.00 0.00 H new ATOM 0 HA GLU A 406 18.210 -0.184 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.842 1.836 11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.895 0.551 12.359 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.666 1.562 10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.614 2.962 10.683 1.00 0.00 H new ATOM 3709 N PHE A 407 14.969 -0.159 10.456 1.00 0.00 N ATOM 3710 CA PHE A 407 13.827 -1.036 10.696 1.00 0.00 C ATOM 3711 C PHE A 407 13.829 -2.221 9.735 1.00 0.00 C ATOM 3712 O PHE A 407 13.648 -3.365 10.151 1.00 0.00 O ATOM 3713 CB PHE A 407 12.507 -0.274 10.587 1.00 0.00 C ATOM 3714 CG PHE A 407 12.306 0.735 11.678 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.565 0.412 13.002 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.849 2.006 11.379 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.371 1.342 14.006 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.656 2.942 12.376 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.917 2.610 13.691 1.00 0.00 C ATOM 0 H PHE A 407 14.724 0.783 10.149 1.00 0.00 H new ATOM 0 HA PHE A 407 13.921 -1.415 11.713 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.468 0.233 9.623 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.683 -0.987 10.606 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.922 -0.576 13.251 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.640 2.270 10.353 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.573 1.079 15.034 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.302 3.932 12.128 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.767 3.340 14.473 1.00 0.00 H new ATOM 3729 N LEU A 408 14.069 -1.960 8.458 1.00 0.00 N ATOM 3730 CA LEU A 408 14.144 -3.032 7.473 1.00 0.00 C ATOM 3731 C LEU A 408 15.388 -3.873 7.737 1.00 0.00 C ATOM 3732 O LEU A 408 15.406 -5.084 7.525 1.00 0.00 O ATOM 3733 CB LEU A 408 14.205 -2.434 6.060 1.00 0.00 C ATOM 3734 CG LEU A 408 14.286 -3.451 4.916 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.014 -4.276 4.836 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.551 -2.755 3.587 1.00 0.00 C ATOM 0 H LEU A 408 14.214 -1.024 8.081 1.00 0.00 H new ATOM 0 HA LEU A 408 13.259 -3.663 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.322 -1.813 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.072 -1.776 6.000 1.00 0.00 H new ATOM 0 HG LEU A 408 15.120 -4.122 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.095 -4.991 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.869 -4.813 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.164 -3.617 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.604 -3.498 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.743 -2.054 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.496 -2.214 3.642 1.00 0.00 H new ATOM 3748 N LEU A 409 16.415 -3.212 8.238 1.00 0.00 N ATOM 3749 CA LEU A 409 17.699 -3.847 8.459 1.00 0.00 C ATOM 3750 C LEU A 409 17.651 -4.793 9.654 1.00 0.00 C ATOM 3751 O LEU A 409 17.960 -5.980 9.523 1.00 0.00 O ATOM 3752 CB LEU A 409 18.775 -2.777 8.667 1.00 0.00 C ATOM 3753 CG LEU A 409 20.216 -3.283 8.657 1.00 0.00 C ATOM 3754 CD1 LEU A 409 21.151 -2.188 8.187 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.633 -3.759 10.036 1.00 0.00 C ATOM 0 H LEU A 409 16.383 -2.227 8.501 1.00 0.00 H new ATOM 0 HA LEU A 409 17.946 -4.440 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.668 -2.023 7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.589 -2.280 9.619 1.00 0.00 H new ATOM 0 HG LEU A 409 20.274 -4.126 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 409 22.175 -2.561 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.874 -1.881 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.078 -1.333 8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.663 -4.114 10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.557 -2.934 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.979 -4.571 10.354 1.00 0.00 H new ATOM 3767 N ASN A 410 17.260 -4.272 10.817 1.00 0.00 N ATOM 3768 CA ASN A 410 17.294 -5.061 12.048 1.00 0.00 C ATOM 3769 C ASN A 410 16.305 -6.226 11.996 1.00 0.00 C ATOM 3770 O ASN A 410 16.550 -7.270 12.596 1.00 0.00 O ATOM 3771 CB ASN A 410 17.040 -4.189 13.302 1.00 0.00 C ATOM 3772 CG ASN A 410 15.584 -3.816 13.519 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.890 -3.490 12.453 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 15.103 -3.782 14.650 1.00 0.00 N flip ATOM 0 H ASN A 410 16.920 -3.317 10.932 1.00 0.00 H new ATOM 0 HA ASN A 410 18.300 -5.472 12.127 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.401 -4.723 14.181 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.629 -3.275 13.220 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.673 -4.043 15.455 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.134 -3.493 14.784 1.00 0.00 H new ATOM 3781 N CYS A 411 15.198 -6.064 11.265 1.00 0.00 N ATOM 3782 CA CYS A 411 14.213 -7.132 11.155 1.00 0.00 C ATOM 3783 C CYS A 411 14.769 -8.279 10.320 1.00 0.00 C ATOM 3784 O CYS A 411 14.822 -9.418 10.783 1.00 0.00 O ATOM 3785 CB CYS A 411 12.913 -6.608 10.537 1.00 0.00 C ATOM 3786 SG CYS A 411 11.558 -7.804 10.545 1.00 0.00 S ATOM 0 H CYS A 411 14.968 -5.215 10.749 1.00 0.00 H new ATOM 0 HA CYS A 411 13.993 -7.501 12.157 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.599 -5.716 11.079 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.109 -6.304 9.509 1.00 0.00 H new ATOM 0 HG CYS A 411 12.036 -9.000 10.722 1.00 0.00 H new ATOM 3792 N LEU A 412 15.234 -7.966 9.112 1.00 0.00 N ATOM 3793 CA LEU A 412 15.830 -8.976 8.244 1.00 0.00 C ATOM 3794 C LEU A 412 16.989 -9.666 8.948 1.00 0.00 C ATOM 3795 O LEU A 412 17.083 -10.892 8.960 1.00 0.00 O ATOM 3796 CB LEU A 412 16.321 -8.346 6.938 1.00 0.00 C ATOM 3797 CG LEU A 412 15.288 -8.237 5.811 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.011 -7.551 6.282 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.893 -7.485 4.638 1.00 0.00 C ATOM 0 H LEU A 412 15.209 -7.027 8.715 1.00 0.00 H new ATOM 0 HA LEU A 412 15.064 -9.715 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.694 -7.346 7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 412 17.167 -8.929 6.573 1.00 0.00 H new ATOM 0 HG LEU A 412 15.018 -9.245 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.303 -7.492 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.570 -8.124 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.246 -6.545 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 412 15.158 -7.408 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 412 16.186 -6.485 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.770 -8.021 4.275 1.00 0.00 H new ATOM 3811 N HIS A 413 17.864 -8.857 9.538 1.00 0.00 N ATOM 3812 CA HIS A 413 19.028 -9.365 10.251 1.00 0.00 C ATOM 3813 C HIS A 413 18.629 -10.340 11.355 1.00 0.00 C ATOM 3814 O HIS A 413 19.231 -11.396 11.498 1.00 0.00 O ATOM 3815 CB HIS A 413 19.828 -8.210 10.854 1.00 0.00 C ATOM 3816 CG HIS A 413 21.189 -8.613 11.324 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.374 -8.620 10.678 1.00 0.00 N flip ATOM 3818 CD2 HIS A 413 21.443 -9.097 12.588 1.00 0.00 C flip ATOM 3819 CE1 HIS A 413 23.310 -9.105 11.549 1.00 0.00 C flip ATOM 3820 NE2 HIS A 413 22.726 -9.384 12.696 1.00 0.00 N flip ATOM 0 H HIS A 413 17.786 -7.840 9.535 1.00 0.00 H new ATOM 0 HA HIS A 413 19.645 -9.900 9.529 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.928 -7.419 10.110 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.271 -7.791 11.692 1.00 0.00 H new ATOM 0 HD1 HIS A 413 22.541 -8.319 9.718 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.707 -9.222 13.369 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.359 -9.238 11.331 1.00 0.00 H new ATOM 3829 N ARG A 414 17.619 -9.969 12.126 1.00 0.00 N ATOM 3830 CA ARG A 414 17.185 -10.758 13.274 1.00 0.00 C ATOM 3831 C ARG A 414 16.472 -12.041 12.851 1.00 0.00 C ATOM 3832 O ARG A 414 16.850 -13.139 13.258 1.00 0.00 O ATOM 3833 CB ARG A 414 16.238 -9.930 14.137 1.00 0.00 C ATOM 3834 CG ARG A 414 15.629 -10.708 15.289 1.00 0.00 C ATOM 3835 CD ARG A 414 14.330 -10.071 15.757 1.00 0.00 C ATOM 3836 NE ARG A 414 13.347 -10.016 14.671 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.194 -9.352 14.719 1.00 0.00 C ATOM 3838 NH1 ARG A 414 11.849 -8.667 15.806 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.385 -9.378 13.670 1.00 0.00 N ATOM 0 H ARG A 414 17.078 -9.117 11.977 1.00 0.00 H new ATOM 0 HA ARG A 414 18.077 -11.033 13.836 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.779 -9.072 14.535 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.437 -9.539 13.510 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.442 -11.736 14.978 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.336 -10.749 16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.922 -10.641 16.592 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.527 -9.064 16.124 1.00 0.00 H new ATOM 0 HE ARG A 414 13.563 -10.525 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.470 -8.647 16.615 1.00 0.00 H new ATOM 0 HH12 ARG A 414 10.963 -8.162 15.831 1.00 0.00 H new ATOM 0 HH21 ARG A 414 11.648 -9.903 12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.499 -8.873 13.696 1.00 0.00 H new ATOM 3853 N ASP A 415 15.434 -11.886 12.033 1.00 0.00 N ATOM 3854 CA ASP A 415 14.553 -12.996 11.662 1.00 0.00 C ATOM 3855 C ASP A 415 15.323 -14.131 10.999 1.00 0.00 C ATOM 3856 O ASP A 415 14.891 -15.283 11.037 1.00 0.00 O ATOM 3857 CB ASP A 415 13.420 -12.518 10.749 1.00 0.00 C ATOM 3858 CG ASP A 415 12.336 -11.771 11.504 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.468 -12.424 12.109 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.351 -10.522 11.497 1.00 0.00 O ATOM 0 H ASP A 415 15.179 -10.994 11.609 1.00 0.00 H new ATOM 0 HA ASP A 415 14.118 -13.381 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.831 -11.869 9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 415 12.979 -13.377 10.244 1.00 0.00 H new ATOM 3865 N LEU A 416 16.460 -13.798 10.396 1.00 0.00 N ATOM 3866 CA LEU A 416 17.321 -14.779 9.743 1.00 0.00 C ATOM 3867 C LEU A 416 17.662 -15.941 10.687 1.00 0.00 C ATOM 3868 O LEU A 416 17.776 -17.090 10.255 1.00 0.00 O ATOM 3869 CB LEU A 416 18.608 -14.094 9.262 1.00 0.00 C ATOM 3870 CG LEU A 416 19.495 -14.935 8.344 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.774 -15.232 7.046 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.812 -14.227 8.065 1.00 0.00 C ATOM 0 H LEU A 416 16.811 -12.841 10.346 1.00 0.00 H new ATOM 0 HA LEU A 416 16.784 -15.191 8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.337 -13.177 8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.192 -13.801 10.135 1.00 0.00 H new ATOM 0 HG LEU A 416 19.714 -15.876 8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.417 -15.832 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 416 17.857 -15.782 7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.528 -14.296 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.426 -14.845 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.615 -13.270 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.340 -14.058 9.003 1.00 0.00 H new ATOM 3884 N GLN A 417 17.790 -15.644 11.979 1.00 0.00 N ATOM 3885 CA GLN A 417 18.154 -16.659 12.967 1.00 0.00 C ATOM 3886 C GLN A 417 16.976 -17.585 13.268 1.00 0.00 C ATOM 3887 O GLN A 417 17.123 -18.572 13.986 1.00 0.00 O ATOM 3888 CB GLN A 417 18.650 -16.020 14.274 1.00 0.00 C ATOM 3889 CG GLN A 417 19.992 -15.303 14.162 1.00 0.00 C ATOM 3890 CD GLN A 417 19.881 -13.933 13.523 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.685 -12.928 14.209 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.028 -13.877 12.210 1.00 0.00 N ATOM 0 H GLN A 417 17.648 -14.711 12.366 1.00 0.00 H new ATOM 0 HA GLN A 417 18.965 -17.245 12.535 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.901 -15.309 14.622 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.730 -16.796 15.035 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.426 -15.200 15.156 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.677 -15.916 13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.189 -14.732 11.678 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.981 -12.979 11.729 1.00 0.00 H new ATOM 3901 N GLY A 418 15.814 -17.272 12.705 1.00 0.00 N ATOM 3902 CA GLY A 418 14.627 -18.076 12.934 1.00 0.00 C ATOM 3903 C GLY A 418 14.580 -19.310 12.056 1.00 0.00 C ATOM 3904 O GLY A 418 13.521 -19.679 11.550 1.00 0.00 O ATOM 0 H GLY A 418 15.672 -16.471 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.594 -18.378 13.981 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.741 -17.469 12.749 1.00 0.00 H new ATOM 3908 N GLY A 419 15.732 -19.948 11.880 1.00 0.00 N ATOM 3909 CA GLY A 419 15.819 -21.129 11.043 1.00 0.00 C ATOM 3910 C GLY A 419 15.759 -20.793 9.567 1.00 0.00 C ATOM 3911 O GLY A 419 15.412 -21.639 8.743 1.00 0.00 O ATOM 0 H GLY A 419 16.614 -19.665 12.307 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.750 -21.655 11.256 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.004 -21.809 11.292 1.00 0.00 H new ATOM 3915 N ILE A 420 16.104 -19.560 9.231 1.00 0.00 N ATOM 3916 CA ILE A 420 16.042 -19.108 7.858 1.00 0.00 C ATOM 3917 C ILE A 420 17.414 -19.198 7.210 1.00 0.00 C ATOM 3918 O ILE A 420 18.325 -18.447 7.553 1.00 0.00 O ATOM 3919 CB ILE A 420 15.532 -17.658 7.760 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.166 -17.526 8.441 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.461 -17.210 6.303 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.543 -16.155 8.289 1.00 0.00 C ATOM 0 H ILE A 420 16.430 -18.857 9.894 1.00 0.00 H new ATOM 0 HA ILE A 420 15.341 -19.758 7.334 1.00 0.00 H new ATOM 0 HB ILE A 420 16.236 -17.007 8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.489 -18.272 8.025 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.275 -17.751 9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.098 -16.183 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.454 -17.265 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.780 -17.861 5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.578 -16.136 8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.200 -15.406 8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.401 -15.935 7.231 1.00 0.00 H new ATOM 3934 N LYS A 421 17.566 -20.132 6.291 1.00 0.00 N ATOM 3935 CA LYS A 421 18.804 -20.258 5.546 1.00 0.00 C ATOM 3936 C LYS A 421 18.542 -20.042 4.062 1.00 0.00 C ATOM 3937 O LYS A 421 18.026 -20.921 3.374 1.00 0.00 O ATOM 3938 CB LYS A 421 19.450 -21.625 5.796 1.00 0.00 C ATOM 3939 CG LYS A 421 20.707 -21.875 4.975 1.00 0.00 C ATOM 3940 CD LYS A 421 21.760 -20.800 5.211 1.00 0.00 C ATOM 3941 CE LYS A 421 22.960 -20.983 4.297 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.951 -19.889 4.450 1.00 0.00 N ATOM 0 H LYS A 421 16.849 -20.814 6.043 1.00 0.00 H new ATOM 0 HA LYS A 421 19.501 -19.493 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.697 -21.711 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 421 18.722 -22.405 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.120 -22.851 5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.450 -21.905 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.321 -19.817 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.086 -20.831 6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.438 -21.938 4.515 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.623 -21.024 3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.889 -20.226 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.670 -19.081 3.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.990 -19.593 5.446 1.00 0.00 H new ATOM 3956 N ASP A 422 18.874 -18.851 3.590 1.00 0.00 N ATOM 3957 CA ASP A 422 18.690 -18.497 2.194 1.00 0.00 C ATOM 3958 C ASP A 422 19.667 -17.395 1.824 1.00 0.00 C ATOM 3959 O ASP A 422 19.726 -16.361 2.489 1.00 0.00 O ATOM 3960 CB ASP A 422 17.250 -18.045 1.934 1.00 0.00 C ATOM 3961 CG ASP A 422 16.964 -17.843 0.461 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.436 -16.839 -0.104 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.260 -18.683 -0.131 1.00 0.00 O ATOM 0 H ASP A 422 19.276 -18.107 4.161 1.00 0.00 H new ATOM 0 HA ASP A 422 18.882 -19.374 1.576 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.561 -18.788 2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.063 -17.114 2.469 1.00 0.00 H new ATOM 3968 N LEU A 423 20.416 -17.609 0.752 1.00 0.00 N ATOM 3969 CA LEU A 423 21.496 -16.705 0.372 1.00 0.00 C ATOM 3970 C LEU A 423 20.948 -15.366 -0.126 1.00 0.00 C ATOM 3971 O LEU A 423 21.648 -14.355 -0.098 1.00 0.00 O ATOM 3972 CB LEU A 423 22.385 -17.356 -0.698 1.00 0.00 C ATOM 3973 CG LEU A 423 23.664 -16.588 -1.049 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.544 -16.418 0.179 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.428 -17.300 -2.155 1.00 0.00 C ATOM 0 H LEU A 423 20.296 -18.405 0.126 1.00 0.00 H new ATOM 0 HA LEU A 423 22.100 -16.509 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.663 -18.353 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.797 -17.482 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 423 23.379 -15.598 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.446 -15.870 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.999 -15.863 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.818 -17.398 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.333 -16.740 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.698 -18.303 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.801 -17.368 -3.044 1.00 0.00 H new ATOM 3987 N SER A 424 19.686 -15.350 -0.538 1.00 0.00 N ATOM 3988 CA SER A 424 19.079 -14.126 -1.041 1.00 0.00 C ATOM 3989 C SER A 424 18.816 -13.191 0.133 1.00 0.00 C ATOM 3990 O SER A 424 19.002 -11.973 0.045 1.00 0.00 O ATOM 3991 CB SER A 424 17.773 -14.435 -1.779 1.00 0.00 C ATOM 3992 OG SER A 424 17.875 -15.650 -2.500 1.00 0.00 O ATOM 0 H SER A 424 19.069 -16.162 -0.534 1.00 0.00 H new ATOM 0 HA SER A 424 19.757 -13.648 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.953 -14.500 -1.064 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.536 -13.620 -2.463 1.00 0.00 H new ATOM 0 HG SER A 424 17.677 -16.402 -1.904 1.00 0.00 H new ATOM 3998 N LYS A 425 18.401 -13.796 1.244 1.00 0.00 N ATOM 3999 CA LYS A 425 18.140 -13.074 2.479 1.00 0.00 C ATOM 4000 C LYS A 425 19.458 -12.610 3.093 1.00 0.00 C ATOM 4001 O LYS A 425 19.548 -11.516 3.648 1.00 0.00 O ATOM 4002 CB LYS A 425 17.384 -13.974 3.469 1.00 0.00 C ATOM 4003 CG LYS A 425 16.079 -14.539 2.921 1.00 0.00 C ATOM 4004 CD LYS A 425 14.922 -13.564 3.088 1.00 0.00 C ATOM 4005 CE LYS A 425 13.633 -14.122 2.494 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.431 -13.364 2.941 1.00 0.00 N ATOM 0 H LYS A 425 18.237 -14.801 1.309 1.00 0.00 H new ATOM 0 HA LYS A 425 17.523 -12.203 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.032 -14.801 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.170 -13.403 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.202 -14.778 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.844 -15.472 3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.774 -13.351 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.168 -12.619 2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.694 -14.093 1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.527 -15.169 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.579 -13.779 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.356 -13.412 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.518 -12.370 2.646 1.00 0.00 H new ATOM 4020 N GLU A 426 20.483 -13.446 2.970 1.00 0.00 N ATOM 4021 CA GLU A 426 21.794 -13.140 3.534 1.00 0.00 C ATOM 4022 C GLU A 426 22.432 -11.945 2.830 1.00 0.00 C ATOM 4023 O GLU A 426 22.763 -10.948 3.476 1.00 0.00 O ATOM 4024 CB GLU A 426 22.713 -14.364 3.463 1.00 0.00 C ATOM 4025 CG GLU A 426 22.242 -15.515 4.342 1.00 0.00 C ATOM 4026 CD GLU A 426 23.172 -16.710 4.308 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.164 -16.720 5.062 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.907 -17.654 3.536 1.00 0.00 O ATOM 0 H GLU A 426 20.432 -14.342 2.485 1.00 0.00 H new ATOM 0 HA GLU A 426 21.654 -12.875 4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.775 -14.705 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.720 -14.073 3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.149 -15.164 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.248 -15.827 4.020 1.00 0.00 H new ATOM 4035 N GLU A 427 22.602 -12.027 1.513 1.00 0.00 N ATOM 4036 CA GLU A 427 23.114 -10.891 0.744 1.00 0.00 C ATOM 4037 C GLU A 427 22.264 -9.641 0.970 1.00 0.00 C ATOM 4038 O GLU A 427 22.766 -8.517 0.923 1.00 0.00 O ATOM 4039 CB GLU A 427 23.158 -11.207 -0.749 1.00 0.00 C ATOM 4040 CG GLU A 427 23.926 -12.469 -1.097 1.00 0.00 C ATOM 4041 CD GLU A 427 24.106 -12.632 -2.591 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.114 -12.939 -3.285 1.00 0.00 O ATOM 4043 OE2 GLU A 427 25.239 -12.436 -3.077 1.00 0.00 O ATOM 0 H GLU A 427 22.396 -12.858 0.959 1.00 0.00 H new ATOM 0 HA GLU A 427 24.128 -10.700 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 427 22.137 -11.303 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 427 23.609 -10.365 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.903 -12.443 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.398 -13.336 -0.699 1.00 0.00 H new ATOM 4050 N ARG A 428 20.975 -9.851 1.222 1.00 0.00 N ATOM 4051 CA ARG A 428 20.052 -8.760 1.515 1.00 0.00 C ATOM 4052 C ARG A 428 20.511 -7.994 2.761 1.00 0.00 C ATOM 4053 O ARG A 428 20.401 -6.766 2.827 1.00 0.00 O ATOM 4054 CB ARG A 428 18.649 -9.328 1.731 1.00 0.00 C ATOM 4055 CG ARG A 428 17.524 -8.362 1.423 1.00 0.00 C ATOM 4056 CD ARG A 428 17.528 -7.964 -0.043 1.00 0.00 C ATOM 4057 NE ARG A 428 17.626 -9.120 -0.942 1.00 0.00 N ATOM 4058 CZ ARG A 428 16.842 -9.314 -2.006 1.00 0.00 C ATOM 4059 NH1 ARG A 428 15.827 -8.493 -2.248 1.00 0.00 N ATOM 4060 NH2 ARG A 428 17.069 -10.334 -2.823 1.00 0.00 N ATOM 0 H ARG A 428 20.544 -10.775 1.229 1.00 0.00 H new ATOM 0 HA ARG A 428 20.036 -8.068 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.530 -10.214 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.558 -9.653 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.568 -8.821 1.675 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.625 -7.472 2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.616 -7.410 -0.268 1.00 0.00 H new ATOM 0 HD3 ARG A 428 18.364 -7.291 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 428 18.339 -9.821 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 428 15.643 -7.710 -1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 428 15.231 -8.645 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 428 17.843 -10.972 -2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 428 16.469 -10.480 -3.635 1.00 0.00 H new ATOM 4074 N LEU A 429 21.027 -8.733 3.743 1.00 0.00 N ATOM 4075 CA LEU A 429 21.587 -8.141 4.959 1.00 0.00 C ATOM 4076 C LEU A 429 22.786 -7.259 4.634 1.00 0.00 C ATOM 4077 O LEU A 429 22.841 -6.105 5.052 1.00 0.00 O ATOM 4078 CB LEU A 429 22.020 -9.231 5.951 1.00 0.00 C ATOM 4079 CG LEU A 429 20.997 -9.621 7.022 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.676 -10.044 6.397 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.564 -10.736 7.884 1.00 0.00 C ATOM 0 H LEU A 429 21.069 -9.752 3.719 1.00 0.00 H new ATOM 0 HA LEU A 429 20.805 -7.532 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.280 -10.125 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.928 -8.896 6.452 1.00 0.00 H new ATOM 0 HG LEU A 429 20.798 -8.750 7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 429 18.971 -10.315 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.269 -9.218 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.840 -10.903 5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.836 -11.013 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.784 -11.602 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.480 -10.394 8.365 1.00 0.00 H new ATOM 4093 N TRP A 430 23.740 -7.803 3.885 1.00 0.00 N ATOM 4094 CA TRP A 430 24.979 -7.077 3.578 1.00 0.00 C ATOM 4095 C TRP A 430 24.658 -5.809 2.819 1.00 0.00 C ATOM 4096 O TRP A 430 25.293 -4.773 3.007 1.00 0.00 O ATOM 4097 CB TRP A 430 25.939 -7.919 2.727 1.00 0.00 C ATOM 4098 CG TRP A 430 25.949 -9.368 3.075 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.590 -9.924 4.262 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.351 -10.448 2.229 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.687 -11.276 4.192 1.00 0.00 N ATOM 4102 CE2 TRP A 430 26.173 -11.630 2.964 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.839 -10.536 0.923 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.449 -12.885 2.434 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 27.122 -11.783 0.401 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.930 -12.943 1.157 1.00 0.00 C ATOM 0 H TRP A 430 23.685 -8.737 3.479 1.00 0.00 H new ATOM 0 HA TRP A 430 25.462 -6.848 4.528 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.667 -7.810 1.677 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.948 -7.523 2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.274 -9.371 5.134 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.437 -11.925 4.938 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.992 -9.645 0.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 26.289 -13.783 3.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 27.498 -11.863 -0.608 1.00 0.00 H new ATOM 0 HH2 TRP A 430 27.166 -13.903 0.723 1.00 0.00 H new ATOM 4117 N GLU A 431 23.651 -5.914 1.974 1.00 0.00 N ATOM 4118 CA GLU A 431 23.237 -4.798 1.130 1.00 0.00 C ATOM 4119 C GLU A 431 22.760 -3.620 1.981 1.00 0.00 C ATOM 4120 O GLU A 431 23.276 -2.511 1.860 1.00 0.00 O ATOM 4121 CB GLU A 431 22.120 -5.239 0.181 1.00 0.00 C ATOM 4122 CG GLU A 431 21.708 -4.177 -0.829 1.00 0.00 C ATOM 4123 CD GLU A 431 22.781 -3.898 -1.864 1.00 0.00 C ATOM 4124 OE1 GLU A 431 22.883 -4.676 -2.835 1.00 0.00 O ATOM 4125 OE2 GLU A 431 23.511 -2.896 -1.719 1.00 0.00 O ATOM 0 H GLU A 431 23.099 -6.763 1.850 1.00 0.00 H new ATOM 0 HA GLU A 431 24.099 -4.477 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.445 -6.130 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.248 -5.523 0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.797 -4.498 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.471 -3.253 -0.301 1.00 0.00 H new ATOM 4132 N VAL A 432 21.805 -3.871 2.870 1.00 0.00 N ATOM 4133 CA VAL A 432 21.246 -2.803 3.698 1.00 0.00 C ATOM 4134 C VAL A 432 22.304 -2.225 4.640 1.00 0.00 C ATOM 4135 O VAL A 432 22.412 -1.008 4.801 1.00 0.00 O ATOM 4136 CB VAL A 432 20.005 -3.278 4.502 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.858 -3.613 3.560 1.00 0.00 C ATOM 4138 CG2 VAL A 432 20.320 -4.477 5.397 1.00 0.00 C ATOM 0 H VAL A 432 21.404 -4.794 3.037 1.00 0.00 H new ATOM 0 HA VAL A 432 20.917 -2.016 3.020 1.00 0.00 H new ATOM 0 HB VAL A 432 19.709 -2.455 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.996 -3.944 4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.589 -2.727 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 432 19.166 -4.408 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.422 -4.773 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.664 -5.309 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 432 21.100 -4.205 6.108 1.00 0.00 H new ATOM 4148 N GLN A 433 23.083 -3.110 5.239 1.00 0.00 N ATOM 4149 CA GLN A 433 24.162 -2.712 6.138 1.00 0.00 C ATOM 4150 C GLN A 433 25.171 -1.810 5.434 1.00 0.00 C ATOM 4151 O GLN A 433 25.599 -0.799 5.987 1.00 0.00 O ATOM 4152 CB GLN A 433 24.853 -3.945 6.704 1.00 0.00 C ATOM 4153 CG GLN A 433 23.945 -4.756 7.604 1.00 0.00 C ATOM 4154 CD GLN A 433 24.471 -6.147 7.861 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.557 -7.088 8.021 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 25.678 -6.379 7.899 1.00 0.00 N flip ATOM 0 H GLN A 433 22.990 -4.119 5.120 1.00 0.00 H new ATOM 0 HA GLN A 433 23.725 -2.141 6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.200 -4.572 5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.735 -3.638 7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.824 -4.236 8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.956 -4.824 7.150 1.00 0.00 H new ATOM 0 HE21 GLN A 433 26.347 -5.620 7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 433 26.010 -7.330 8.059 1.00 0.00 H new ATOM 4165 N ARG A 434 25.528 -2.165 4.206 1.00 0.00 N ATOM 4166 CA ARG A 434 26.507 -1.396 3.441 1.00 0.00 C ATOM 4167 C ARG A 434 25.954 -0.014 3.084 1.00 0.00 C ATOM 4168 O ARG A 434 26.677 0.986 3.104 1.00 0.00 O ATOM 4169 CB ARG A 434 26.894 -2.147 2.165 1.00 0.00 C ATOM 4170 CG ARG A 434 28.139 -1.599 1.489 1.00 0.00 C ATOM 4171 CD ARG A 434 29.384 -1.823 2.337 1.00 0.00 C ATOM 4172 NE ARG A 434 30.581 -1.275 1.702 1.00 0.00 N ATOM 4173 CZ ARG A 434 31.826 -1.497 2.125 1.00 0.00 C ATOM 4174 NH1 ARG A 434 32.054 -2.300 3.158 1.00 0.00 N ATOM 4175 NH2 ARG A 434 32.845 -0.915 1.506 1.00 0.00 N ATOM 0 H ARG A 434 25.156 -2.979 3.717 1.00 0.00 H new ATOM 0 HA ARG A 434 27.394 -1.266 4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 434 27.055 -3.198 2.407 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.062 -2.105 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 434 28.268 -2.079 0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 434 28.013 -0.533 1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 434 29.246 -1.359 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 434 29.520 -2.891 2.508 1.00 0.00 H new ATOM 0 HE ARG A 434 30.456 -0.683 0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 434 31.274 -2.752 3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 434 33.009 -2.464 3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 434 32.674 -0.301 0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 434 33.799 -1.082 1.826 1.00 0.00 H new ATOM 4189 N ILE A 435 24.658 0.038 2.809 1.00 0.00 N ATOM 4190 CA ILE A 435 24.002 1.277 2.402 1.00 0.00 C ATOM 4191 C ILE A 435 23.857 2.199 3.603 1.00 0.00 C ATOM 4192 O ILE A 435 24.172 3.388 3.540 1.00 0.00 O ATOM 4193 CB ILE A 435 22.602 1.015 1.801 1.00 0.00 C ATOM 4194 CG1 ILE A 435 22.700 0.140 0.549 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.900 2.330 1.478 1.00 0.00 C ATOM 4196 CD1 ILE A 435 23.505 0.758 -0.574 1.00 0.00 C ATOM 0 H ILE A 435 24.035 -0.768 2.860 1.00 0.00 H new ATOM 0 HA ILE A 435 24.623 1.741 1.636 1.00 0.00 H new ATOM 0 HB ILE A 435 22.011 0.481 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 435 23.149 -0.815 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.694 -0.072 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.916 2.123 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.788 2.916 2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 435 22.493 2.892 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 435 23.527 0.076 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 435 23.046 1.699 -0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 435 24.523 0.944 -0.232 1.00 0.00 H new ATOM 4208 N LEU A 436 23.383 1.623 4.701 1.00 0.00 N ATOM 4209 CA LEU A 436 23.202 2.360 5.941 1.00 0.00 C ATOM 4210 C LEU A 436 24.535 2.892 6.454 1.00 0.00 C ATOM 4211 O LEU A 436 24.594 3.975 7.029 1.00 0.00 O ATOM 4212 CB LEU A 436 22.547 1.474 7.001 1.00 0.00 C ATOM 4213 CG LEU A 436 22.201 2.183 8.315 1.00 0.00 C ATOM 4214 CD1 LEU A 436 21.164 3.277 8.088 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.709 1.174 9.338 1.00 0.00 C ATOM 0 H LEU A 436 23.116 0.640 4.755 1.00 0.00 H new ATOM 0 HA LEU A 436 22.547 3.207 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.634 1.049 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.215 0.641 7.220 1.00 0.00 H new ATOM 0 HG LEU A 436 23.103 2.657 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.936 3.764 9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.559 4.013 7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.255 2.837 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.466 1.688 10.268 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.819 0.674 8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.489 0.435 9.525 1.00 0.00 H new ATOM 4227 N THR A 437 25.601 2.132 6.236 1.00 0.00 N ATOM 4228 CA THR A 437 26.933 2.558 6.644 1.00 0.00 C ATOM 4229 C THR A 437 27.344 3.850 5.932 1.00 0.00 C ATOM 4230 O THR A 437 27.815 4.794 6.570 1.00 0.00 O ATOM 4231 CB THR A 437 27.967 1.451 6.364 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.668 0.300 7.162 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.380 1.925 6.659 1.00 0.00 C ATOM 0 H THR A 437 25.569 1.220 5.780 1.00 0.00 H new ATOM 0 HA THR A 437 26.904 2.752 7.716 1.00 0.00 H new ATOM 0 HB THR A 437 27.910 1.194 5.306 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.773 -0.030 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 437 30.085 1.120 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.614 2.784 6.030 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.456 2.212 7.708 1.00 0.00 H new ATOM 4241 N ALA A 438 27.164 3.886 4.611 1.00 0.00 N ATOM 4242 CA ALA A 438 27.412 5.095 3.835 1.00 0.00 C ATOM 4243 C ALA A 438 26.605 6.265 4.378 1.00 0.00 C ATOM 4244 O ALA A 438 27.120 7.374 4.519 1.00 0.00 O ATOM 4245 CB ALA A 438 27.080 4.856 2.373 1.00 0.00 C ATOM 0 H ALA A 438 26.847 3.089 4.058 1.00 0.00 H new ATOM 0 HA ALA A 438 28.469 5.345 3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 438 27.269 5.766 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.703 4.049 1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 438 26.030 4.581 2.279 1.00 0.00 H new ATOM 4251 N LEU A 439 25.346 6.002 4.699 1.00 0.00 N ATOM 4252 CA LEU A 439 24.469 7.020 5.257 1.00 0.00 C ATOM 4253 C LEU A 439 24.993 7.503 6.603 1.00 0.00 C ATOM 4254 O LEU A 439 24.986 8.697 6.884 1.00 0.00 O ATOM 4255 CB LEU A 439 23.049 6.477 5.416 1.00 0.00 C ATOM 4256 CG LEU A 439 22.336 6.123 4.110 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.952 5.563 4.402 1.00 0.00 C ATOM 4258 CD2 LEU A 439 22.247 7.345 3.207 1.00 0.00 C ATOM 0 H LEU A 439 24.908 5.088 4.582 1.00 0.00 H new ATOM 0 HA LEU A 439 24.449 7.863 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 439 23.086 5.587 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 439 22.452 7.217 5.948 1.00 0.00 H new ATOM 0 HG LEU A 439 22.913 5.358 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.455 5.315 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 439 21.044 4.665 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 439 20.364 6.308 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.737 7.077 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.689 8.132 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 439 23.251 7.702 2.978 1.00 0.00 H new ATOM 4270 N LYS A 440 25.460 6.571 7.426 1.00 0.00 N ATOM 4271 CA LYS A 440 26.002 6.910 8.739 1.00 0.00 C ATOM 4272 C LYS A 440 27.246 7.791 8.606 1.00 0.00 C ATOM 4273 O LYS A 440 27.464 8.694 9.416 1.00 0.00 O ATOM 4274 CB LYS A 440 26.321 5.639 9.540 1.00 0.00 C ATOM 4275 CG LYS A 440 25.084 4.858 9.972 1.00 0.00 C ATOM 4276 CD LYS A 440 24.223 5.664 10.937 1.00 0.00 C ATOM 4277 CE LYS A 440 22.928 4.944 11.297 1.00 0.00 C ATOM 4278 NZ LYS A 440 23.157 3.713 12.098 1.00 0.00 N ATOM 0 H LYS A 440 25.475 5.575 7.208 1.00 0.00 H new ATOM 0 HA LYS A 440 25.244 7.475 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.957 4.991 8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.894 5.913 10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 440 24.496 4.591 9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.389 3.925 10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.790 5.864 11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.987 6.630 10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 440 22.284 5.622 11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.396 4.683 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.248 3.358 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.600 2.987 11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.784 3.931 12.899 1.00 0.00 H new ATOM 4292 N ARG A 441 28.049 7.538 7.575 1.00 0.00 N ATOM 4293 CA ARG A 441 29.218 8.370 7.301 1.00 0.00 C ATOM 4294 C ARG A 441 28.786 9.755 6.842 1.00 0.00 C ATOM 4295 O ARG A 441 29.236 10.764 7.384 1.00 0.00 O ATOM 4296 CB ARG A 441 30.123 7.728 6.245 1.00 0.00 C ATOM 4297 CG ARG A 441 30.935 6.557 6.766 1.00 0.00 C ATOM 4298 CD ARG A 441 31.879 6.026 5.702 1.00 0.00 C ATOM 4299 NE ARG A 441 32.801 5.027 6.234 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.637 4.309 5.487 1.00 0.00 C ATOM 4301 NH1 ARG A 441 33.649 4.451 4.166 1.00 0.00 N ATOM 4302 NH2 ARG A 441 34.458 3.447 6.067 1.00 0.00 N ATOM 0 H ARG A 441 27.913 6.769 6.919 1.00 0.00 H new ATOM 0 HA ARG A 441 29.786 8.460 8.227 1.00 0.00 H new ATOM 0 HB2 ARG A 441 29.509 7.390 5.410 1.00 0.00 H new ATOM 0 HB3 ARG A 441 30.803 8.485 5.854 1.00 0.00 H new ATOM 0 HG2 ARG A 441 31.507 6.868 7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 441 30.264 5.762 7.090 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.299 5.587 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 441 32.447 6.853 5.277 1.00 0.00 H new ATOM 0 HE ARG A 441 32.805 4.869 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 441 33.015 5.113 3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 441 34.292 3.898 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 441 34.448 3.336 7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 441 35.101 2.894 5.500 1.00 0.00 H new ATOM 4316 N LYS A 442 27.896 9.795 5.851 1.00 0.00 N ATOM 4317 CA LYS A 442 27.377 11.051 5.328 1.00 0.00 C ATOM 4318 C LYS A 442 26.626 11.833 6.405 1.00 0.00 C ATOM 4319 O LYS A 442 26.450 13.043 6.290 1.00 0.00 O ATOM 4320 CB LYS A 442 26.471 10.801 4.120 1.00 0.00 C ATOM 4321 CG LYS A 442 27.172 10.085 2.969 1.00 0.00 C ATOM 4322 CD LYS A 442 26.337 10.105 1.692 1.00 0.00 C ATOM 4323 CE LYS A 442 26.158 11.513 1.141 1.00 0.00 C ATOM 4324 NZ LYS A 442 27.427 12.074 0.594 1.00 0.00 N ATOM 0 H LYS A 442 27.520 8.964 5.394 1.00 0.00 H new ATOM 0 HA LYS A 442 28.227 11.652 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 442 25.613 10.209 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 442 26.085 11.755 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 442 28.135 10.559 2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 442 27.375 9.053 3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.815 9.480 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 442 25.359 9.669 1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 442 25.402 11.500 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.786 12.165 1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 27.208 12.761 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.954 12.548 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 28.005 11.305 0.200 1.00 0.00 H new ATOM 4338 N LEU A 443 26.202 11.145 7.460 1.00 0.00 N ATOM 4339 CA LEU A 443 25.531 11.791 8.583 1.00 0.00 C ATOM 4340 C LEU A 443 26.495 12.766 9.265 1.00 0.00 C ATOM 4341 O LEU A 443 26.091 13.806 9.782 1.00 0.00 O ATOM 4342 CB LEU A 443 25.051 10.730 9.585 1.00 0.00 C ATOM 4343 CG LEU A 443 23.685 10.984 10.232 1.00 0.00 C ATOM 4344 CD1 LEU A 443 23.348 9.877 11.214 1.00 0.00 C ATOM 4345 CD2 LEU A 443 23.653 12.332 10.929 1.00 0.00 C ATOM 0 H LEU A 443 26.312 10.136 7.561 1.00 0.00 H new ATOM 0 HA LEU A 443 24.666 12.344 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 443 25.016 9.767 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 443 25.795 10.644 10.377 1.00 0.00 H new ATOM 0 HG LEU A 443 22.935 10.992 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 443 22.375 10.074 11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 443 23.319 8.922 10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 443 24.108 9.839 11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.672 12.486 11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 443 24.417 12.358 11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.847 13.122 10.203 1.00 0.00 H new ATOM 4357 N ARG A 444 27.776 12.415 9.250 1.00 0.00 N ATOM 4358 CA ARG A 444 28.824 13.270 9.796 1.00 0.00 C ATOM 4359 C ARG A 444 29.511 14.027 8.668 1.00 0.00 C ATOM 4360 O ARG A 444 30.478 14.756 8.882 1.00 0.00 O ATOM 4361 CB ARG A 444 29.856 12.431 10.552 1.00 0.00 C ATOM 4362 CG ARG A 444 29.302 11.720 11.772 1.00 0.00 C ATOM 4363 CD ARG A 444 28.679 12.697 12.752 1.00 0.00 C ATOM 4364 NE ARG A 444 28.587 12.129 14.094 1.00 0.00 N ATOM 4365 CZ ARG A 444 28.518 12.860 15.205 1.00 0.00 C ATOM 4366 NH1 ARG A 444 28.535 14.189 15.134 1.00 0.00 N ATOM 4367 NH2 ARG A 444 28.454 12.263 16.388 1.00 0.00 N ATOM 0 H ARG A 444 28.116 11.535 8.862 1.00 0.00 H new ATOM 0 HA ARG A 444 28.370 13.980 10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 444 30.275 11.690 9.871 1.00 0.00 H new ATOM 0 HB3 ARG A 444 30.677 13.077 10.863 1.00 0.00 H new ATOM 0 HG2 ARG A 444 28.555 10.990 11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 444 30.101 11.168 12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 444 29.273 13.610 12.783 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.684 12.976 12.405 1.00 0.00 H new ATOM 0 HE ARG A 444 28.575 11.113 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 444 28.601 14.650 14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 444 28.482 14.746 15.987 1.00 0.00 H new ATOM 0 HH21 ARG A 444 28.458 11.245 16.446 1.00 0.00 H new ATOM 0 HH22 ARG A 444 28.401 12.822 17.239 1.00 0.00 H new ATOM 4381 N GLU A 445 28.999 13.828 7.467 1.00 0.00 N ATOM 4382 CA GLU A 445 29.566 14.419 6.269 1.00 0.00 C ATOM 4383 C GLU A 445 28.753 15.644 5.867 1.00 0.00 C ATOM 4384 O GLU A 445 29.232 16.521 5.145 1.00 0.00 O ATOM 4385 CB GLU A 445 29.534 13.377 5.158 1.00 0.00 C ATOM 4386 CG GLU A 445 30.369 13.713 3.945 1.00 0.00 C ATOM 4387 CD GLU A 445 30.159 12.721 2.822 1.00 0.00 C ATOM 4388 OE1 GLU A 445 30.659 11.583 2.926 1.00 0.00 O ATOM 4389 OE2 GLU A 445 29.485 13.076 1.835 1.00 0.00 O ATOM 0 H GLU A 445 28.176 13.250 7.295 1.00 0.00 H new ATOM 0 HA GLU A 445 30.594 14.732 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 445 29.876 12.425 5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 445 28.500 13.236 4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 445 30.116 14.714 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 445 31.423 13.729 4.223 1.00 0.00 H new ATOM 4396 N ALA A 446 27.517 15.679 6.339 1.00 0.00 N ATOM 4397 CA ALA A 446 26.610 16.772 6.063 1.00 0.00 C ATOM 4398 C ALA A 446 26.994 18.004 6.873 1.00 0.00 C ATOM 4399 O ALA A 446 27.067 17.898 8.114 1.00 0.00 O ATOM 4400 CB ALA A 446 25.175 16.355 6.365 1.00 0.00 C ATOM 4401 OXT ALA A 446 27.222 19.068 6.263 1.00 0.00 O ATOM 0 H ALA A 446 27.117 14.946 6.925 1.00 0.00 H new ATOM 0 HA ALA A 446 26.682 17.025 5.005 1.00 0.00 H new ATOM 0 HB1 ALA A 446 24.502 17.186 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 446 24.905 15.502 5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 446 25.090 16.078 7.416 1.00 0.00 H new TER 4407 ALA A 446