USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=77 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 : no HD1:sc= 0.502 K(o=0.54,f=-8.3!) USER MOD Set 1.2: A 433 GLN : amide:sc= 0.0367 K(o=0.54,f=-3.4) USER MOD Set 2.1: A 395 GLN : amide:sc= -1.37 K(o=-1.3,f=-3.8) USER MOD Set 2.2: A 399 LYS NZ :NH3+ 141:sc= 0.0448 (180deg=-0.201) USER MOD Set 3.1: A 362 THR OG1 : rot -76:sc= -0.973! USER MOD Set 3.2: A 363 HIS : +bothHN:sc= -0.81 K(o=-1.8,f=-13!) USER MOD Set 4.1: A 277 ASN : amide:sc= 0.0571 K(o=-3.2,f=-11!) USER MOD Set 4.2: A 284 MET CE :methyl -131:sc= -3.25! (180deg=-1.55!) USER MOD Set 5.1: A 261 ASN : amide:sc= -0.549! C(o=-0.49!,f=-6.2!) USER MOD Set 5.2: A 262 THR OG1 : rot 0:sc= 0.0627 USER MOD Set 6.1: A 231 TYR OH : rot -163:sc= 0.289 USER MOD Set 6.2: A 324 HIS : no HE2:sc= -1.37! C(o=-1.1!,f=-7.9!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl -129:sc= -0.714 (180deg=-1.03) USER MOD Single : A 185 ASN : amide:sc= 0.995 K(o=1,f=-2) USER MOD Single : A 187 LYS NZ :NH3+ -155:sc= -0.132 (180deg=-0.579) USER MOD Single : A 201 THR OG1 : rot -76:sc= 1.52 USER MOD Single : A 202 MET CE :methyl -123:sc= -0.134 (180deg=-3.38!) USER MOD Single : A 203 MET CE :methyl -131:sc= -0.743 (180deg=-2.54!) USER MOD Single : A 204 TYR OH : rot -130:sc= -0.809 USER MOD Single : A 216 CYS SG : rot -90:sc= -1.13 USER MOD Single : A 219 TYR OH : rot 92:sc= 1.13 USER MOD Single : A 222 LYS NZ :NH3+ -155:sc= 0.537 (180deg=-0.158!) USER MOD Single : A 223 TYR OH : rot -166:sc= 1.27 USER MOD Single : A 225 MET CE :methyl -142:sc= -2.37! (180deg=-3.89!) USER MOD Single : A 226 LYS NZ :NH3+ 166:sc= 1.23 (180deg=0.778) USER MOD Single : A 227 CYS SG : rot -38:sc= -1.06! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 149:sc= 1.22 (180deg=-0.0495) USER MOD Single : A 247 TYR OH : rot 46:sc= 1.04 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 146:sc= 1.31 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.014 F(o=-1.8!,f=-0.014) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 66:sc= 1.67 USER MOD Single : A 268 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0402) USER MOD Single : A 269 GLN : amide:sc= 0.217 K(o=0.22,f=-0.41) USER MOD Single : A 270 TYR OH : rot -140:sc= 0 USER MOD Single : A 280 THR OG1 : rot 7:sc= 0.83 USER MOD Single : A 281 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0369) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.733) USER MOD Single : A 301 GLN :FLIP amide:sc= -3.74! C(o=-7.4!,f=-3.7!) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 180:sc= -0.435 USER MOD Single : A 314 ASN : amide:sc= -3.64! C(o=-3.6!,f=-6.6!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 55:sc= 1.16 USER MOD Single : A 325 MET CE :methyl 158:sc= -0.199 (180deg=-1) USER MOD Single : A 327 HIS : no HE2:sc= 0.813 K(o=0.81,f=-4.5!) USER MOD Single : A 331 LYS NZ :NH3+ -153:sc= 1.24 (180deg=1.08) USER MOD Single : A 335 THR OG1 : rot 141:sc= -2.86! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl -147:sc= -2.11 (180deg=-4.21!) USER MOD Single : A 338 ASN : amide:sc= -0.129 K(o=-0.13,f=-3.4!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.0998 F(o=-2.4,f=-0.1) USER MOD Single : A 341 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.28) USER MOD Single : A 343 SER OG : rot 69:sc= 0.798 USER MOD Single : A 347 SER OG : rot 27:sc= 1.3 USER MOD Single : A 349 THR OG1 : rot 72:sc= 0.948 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.114 F(o=-0.77,f=-0.11) USER MOD Single : A 353 SER OG : rot 168:sc= 1.3 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.301 F(o=-1.1,f=-0.3) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.575 F(o=-4.8!,f=-0.57) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.68 F(o=-4.7!,f=-0.68) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN :FLIP amide:sc= -0.102 F(o=-0.71,f=-0.1) USER MOD Single : A 377 MET CE :methyl -148:sc= -1.82 (180deg=-3.38!) USER MOD Single : A 378 LYS NZ :NH3+ 153:sc= 1.08 (180deg=1) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0558 F(o=-1.4,f=-0.056) USER MOD Single : A 385 MET CE :methyl 176:sc= -0.45 (180deg=-0.503) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.0221 USER MOD Single : A 388 MET CE :methyl -147:sc= -2.45! (180deg=-5.05!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 405 GLN :FLIP amide:sc= -0.582 F(o=-1.7!,f=-0.58) USER MOD Single : A 410 ASN :FLIP amide:sc= -1.28 F(o=-1.9!,f=-1.3) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 417 GLN :FLIP amide:sc= -1.47 F(o=-3.1!,f=-1.5) USER MOD Single : A 421 LYS NZ :NH3+ 162:sc= -0.583 (180deg=-1.21) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 151:sc= 1.26 (180deg=0.924) USER MOD Single : A 437 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 440 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0.846) USER MOD Single : A 442 LYS NZ :NH3+ 147:sc= 2.19 (180deg=1.65) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 6.962 -28.099 -15.751 1.00 0.00 N ATOM 2 CA HIS A 182 7.642 -26.967 -15.080 1.00 0.00 C ATOM 3 C HIS A 182 6.796 -25.713 -15.190 1.00 0.00 C ATOM 4 O HIS A 182 5.906 -25.627 -16.037 1.00 0.00 O ATOM 5 CB HIS A 182 9.019 -26.713 -15.698 1.00 0.00 C ATOM 6 CG HIS A 182 10.018 -27.801 -15.447 1.00 0.00 C ATOM 7 ND1 HIS A 182 10.511 -28.608 -16.447 1.00 0.00 N ATOM 8 CD2 HIS A 182 10.635 -28.197 -14.309 1.00 0.00 C ATOM 9 CE1 HIS A 182 11.382 -29.454 -15.938 1.00 0.00 C ATOM 10 NE2 HIS A 182 11.477 -29.225 -14.644 1.00 0.00 N ATOM 0 HA HIS A 182 7.774 -27.225 -14.029 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.903 -26.584 -16.774 1.00 0.00 H new ATOM 0 HB3 HIS A 182 9.413 -25.776 -15.305 1.00 0.00 H new ATOM 0 HD2 HIS A 182 10.491 -27.781 -13.323 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.926 -30.208 -16.488 1.00 0.00 H new ATOM 0 HE2 HIS A 182 12.080 -29.731 -13.996 1.00 0.00 H new ATOM 21 N MET A 183 7.076 -24.742 -14.340 1.00 0.00 N ATOM 22 CA MET A 183 6.316 -23.504 -14.324 1.00 0.00 C ATOM 23 C MET A 183 6.992 -22.449 -15.185 1.00 0.00 C ATOM 24 O MET A 183 8.208 -22.263 -15.115 1.00 0.00 O ATOM 25 CB MET A 183 6.159 -22.988 -12.892 1.00 0.00 C ATOM 26 CG MET A 183 5.305 -23.883 -12.010 1.00 0.00 C ATOM 27 SD MET A 183 3.598 -24.020 -12.588 1.00 0.00 S ATOM 28 CE MET A 183 3.058 -22.310 -12.525 1.00 0.00 C ATOM 0 H MET A 183 7.826 -24.786 -13.650 1.00 0.00 H new ATOM 0 HA MET A 183 5.327 -23.709 -14.734 1.00 0.00 H new ATOM 0 HB2 MET A 183 7.146 -22.885 -12.442 1.00 0.00 H new ATOM 0 HB3 MET A 183 5.717 -21.992 -12.921 1.00 0.00 H new ATOM 0 HG2 MET A 183 5.751 -24.877 -11.970 1.00 0.00 H new ATOM 0 HG3 MET A 183 5.308 -23.492 -10.993 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.119 -22.245 -11.976 1.00 0.00 H new ATOM 0 HE2 MET A 183 3.815 -21.708 -12.022 1.00 0.00 H new ATOM 0 HE3 MET A 183 2.912 -21.937 -13.539 1.00 0.00 H new ATOM 38 N PRO A 184 6.207 -21.749 -16.015 1.00 0.00 N ATOM 39 CA PRO A 184 6.724 -20.691 -16.888 1.00 0.00 C ATOM 40 C PRO A 184 7.137 -19.454 -16.101 1.00 0.00 C ATOM 41 O PRO A 184 7.844 -18.579 -16.606 1.00 0.00 O ATOM 42 CB PRO A 184 5.544 -20.380 -17.807 1.00 0.00 C ATOM 43 CG PRO A 184 4.336 -20.783 -17.033 1.00 0.00 C ATOM 44 CD PRO A 184 4.754 -21.944 -16.175 1.00 0.00 C ATOM 0 HA PRO A 184 7.621 -21.000 -17.424 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.513 -19.321 -18.065 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.616 -20.934 -18.743 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.973 -19.958 -16.421 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.522 -21.066 -17.701 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.240 -21.938 -15.214 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.527 -22.898 -16.652 1.00 0.00 H new ATOM 52 N ASN A 185 6.690 -19.392 -14.861 1.00 0.00 N ATOM 53 CA ASN A 185 7.007 -18.286 -13.984 1.00 0.00 C ATOM 54 C ASN A 185 7.125 -18.788 -12.558 1.00 0.00 C ATOM 55 O ASN A 185 6.476 -19.767 -12.181 1.00 0.00 O ATOM 56 CB ASN A 185 5.933 -17.208 -14.076 1.00 0.00 C ATOM 57 CG ASN A 185 6.322 -15.949 -13.338 1.00 0.00 C ATOM 58 OD1 ASN A 185 7.499 -15.605 -13.258 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.339 -15.270 -12.786 1.00 0.00 N ATOM 0 H ASN A 185 6.098 -20.106 -14.436 1.00 0.00 H new ATOM 0 HA ASN A 185 7.957 -17.850 -14.292 1.00 0.00 H new ATOM 0 HB2 ASN A 185 5.748 -16.970 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.999 -17.593 -13.667 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.539 -14.417 -12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.377 -15.597 -12.881 1.00 0.00 H new ATOM 66 N LEU A 186 7.957 -18.127 -11.777 1.00 0.00 N ATOM 67 CA LEU A 186 8.225 -18.548 -10.411 1.00 0.00 C ATOM 68 C LEU A 186 7.720 -17.519 -9.410 1.00 0.00 C ATOM 69 O LEU A 186 8.255 -16.415 -9.327 1.00 0.00 O ATOM 70 CB LEU A 186 9.727 -18.769 -10.204 1.00 0.00 C ATOM 71 CG LEU A 186 10.315 -20.048 -10.815 1.00 0.00 C ATOM 72 CD1 LEU A 186 9.503 -21.270 -10.407 1.00 0.00 C ATOM 73 CD2 LEU A 186 10.402 -19.938 -12.329 1.00 0.00 C ATOM 0 H LEU A 186 8.463 -17.290 -12.066 1.00 0.00 H new ATOM 0 HA LEU A 186 7.695 -19.486 -10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 186 10.260 -17.914 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 186 9.927 -18.778 -9.133 1.00 0.00 H new ATOM 0 HG LEU A 186 11.326 -20.170 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.941 -22.163 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 186 9.510 -21.366 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 186 8.476 -21.157 -10.754 1.00 0.00 H new ATOM 0 HD21 LEU A 186 10.822 -20.857 -12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 186 9.405 -19.781 -12.740 1.00 0.00 H new ATOM 0 HD23 LEU A 186 11.042 -19.097 -12.597 1.00 0.00 H new ATOM 85 N LYS A 187 6.696 -17.908 -8.651 1.00 0.00 N ATOM 86 CA LYS A 187 6.107 -17.068 -7.605 1.00 0.00 C ATOM 87 C LYS A 187 5.503 -15.794 -8.185 1.00 0.00 C ATOM 88 O LYS A 187 6.140 -14.744 -8.194 1.00 0.00 O ATOM 89 CB LYS A 187 7.116 -16.696 -6.502 1.00 0.00 C ATOM 90 CG LYS A 187 7.559 -17.852 -5.609 1.00 0.00 C ATOM 91 CD LYS A 187 8.501 -18.805 -6.327 1.00 0.00 C ATOM 92 CE LYS A 187 9.462 -19.463 -5.356 1.00 0.00 C ATOM 93 NZ LYS A 187 10.390 -18.471 -4.752 1.00 0.00 N ATOM 0 H LYS A 187 6.248 -18.820 -8.744 1.00 0.00 H new ATOM 0 HA LYS A 187 5.318 -17.669 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.999 -16.261 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.675 -15.922 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 187 8.053 -17.455 -4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 187 6.682 -18.401 -5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.923 -19.570 -6.845 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.063 -18.261 -7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 187 8.899 -19.963 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.036 -20.231 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.262 -18.950 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.622 -17.740 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 9.936 -18.028 -3.928 1.00 0.00 H new ATOM 107 N PRO A 188 4.269 -15.878 -8.686 1.00 0.00 N ATOM 108 CA PRO A 188 3.557 -14.710 -9.202 1.00 0.00 C ATOM 109 C PRO A 188 3.107 -13.771 -8.083 1.00 0.00 C ATOM 110 O PRO A 188 3.346 -14.029 -6.897 1.00 0.00 O ATOM 111 CB PRO A 188 2.350 -15.318 -9.917 1.00 0.00 C ATOM 112 CG PRO A 188 2.122 -16.624 -9.236 1.00 0.00 C ATOM 113 CD PRO A 188 3.477 -17.112 -8.803 1.00 0.00 C ATOM 0 HA PRO A 188 4.184 -14.098 -9.851 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.476 -14.672 -9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.548 -15.455 -10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.458 -16.506 -8.379 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.648 -17.337 -9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.426 -17.647 -7.855 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.908 -17.797 -9.533 1.00 0.00 H new ATOM 121 N ILE A 189 2.419 -12.708 -8.458 1.00 0.00 N ATOM 122 CA ILE A 189 1.953 -11.711 -7.503 1.00 0.00 C ATOM 123 C ILE A 189 0.455 -11.480 -7.693 1.00 0.00 C ATOM 124 O ILE A 189 -0.237 -10.976 -6.809 1.00 0.00 O ATOM 125 CB ILE A 189 2.750 -10.384 -7.642 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.190 -10.589 -7.161 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.096 -9.246 -6.866 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.298 -10.970 -5.697 1.00 0.00 C ATOM 0 H ILE A 189 2.167 -12.509 -9.426 1.00 0.00 H new ATOM 0 HA ILE A 189 2.125 -12.084 -6.493 1.00 0.00 H new ATOM 0 HB ILE A 189 2.752 -10.105 -8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.658 -11.367 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.754 -9.672 -7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.684 -8.337 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.087 -9.080 -7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.048 -9.507 -5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.347 -11.098 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.861 -10.183 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.763 -11.904 -5.524 1.00 0.00 H new ATOM 140 N PHE A 190 -0.047 -11.898 -8.845 1.00 0.00 N ATOM 141 CA PHE A 190 -1.455 -11.757 -9.164 1.00 0.00 C ATOM 142 C PHE A 190 -2.086 -13.140 -9.261 1.00 0.00 C ATOM 143 O PHE A 190 -1.376 -14.146 -9.203 1.00 0.00 O ATOM 144 CB PHE A 190 -1.614 -10.984 -10.476 1.00 0.00 C ATOM 145 CG PHE A 190 -0.862 -9.678 -10.477 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.473 -9.627 -10.853 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.485 -8.505 -10.086 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.166 -8.432 -10.839 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.797 -7.311 -10.071 1.00 0.00 C ATOM 150 CZ PHE A 190 0.528 -7.273 -10.446 1.00 0.00 C ATOM 0 H PHE A 190 0.507 -12.341 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.962 -11.196 -8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.262 -11.602 -11.302 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.672 -10.789 -10.652 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.976 -10.532 -11.160 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.523 -8.526 -9.789 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.204 -8.405 -11.135 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.297 -6.404 -9.765 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.067 -6.337 -10.432 1.00 0.00 H new ATOM 160 N GLY A 191 -3.404 -13.185 -9.441 1.00 0.00 N ATOM 161 CA GLY A 191 -4.125 -14.450 -9.423 1.00 0.00 C ATOM 162 C GLY A 191 -3.847 -15.287 -8.187 1.00 0.00 C ATOM 163 O GLY A 191 -3.797 -16.516 -8.264 1.00 0.00 O ATOM 0 H GLY A 191 -3.989 -12.365 -9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.195 -14.250 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.857 -15.025 -10.309 1.00 0.00 H new ATOM 167 N ILE A 192 -3.674 -14.632 -7.047 1.00 0.00 N ATOM 168 CA ILE A 192 -3.358 -15.325 -5.804 1.00 0.00 C ATOM 169 C ILE A 192 -4.060 -14.660 -4.627 1.00 0.00 C ATOM 170 O ILE A 192 -4.510 -13.517 -4.731 1.00 0.00 O ATOM 171 CB ILE A 192 -1.835 -15.355 -5.520 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.276 -13.931 -5.466 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.106 -16.186 -6.568 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.173 -13.868 -5.036 1.00 0.00 C ATOM 0 H ILE A 192 -3.747 -13.619 -6.957 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.709 -16.350 -5.923 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.674 -15.824 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.375 -13.473 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.878 -13.339 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.038 -16.193 -6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.487 -17.207 -6.552 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.271 -15.753 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.503 -12.829 -5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.276 -14.297 -4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.786 -14.433 -5.739 1.00 0.00 H new ATOM 186 N PRO A 193 -4.201 -15.388 -3.510 1.00 0.00 N ATOM 187 CA PRO A 193 -4.728 -14.834 -2.261 1.00 0.00 C ATOM 188 C PRO A 193 -3.759 -13.843 -1.614 1.00 0.00 C ATOM 189 O PRO A 193 -2.553 -13.873 -1.876 1.00 0.00 O ATOM 190 CB PRO A 193 -4.907 -16.062 -1.357 1.00 0.00 C ATOM 191 CG PRO A 193 -4.796 -17.245 -2.260 1.00 0.00 C ATOM 192 CD PRO A 193 -3.890 -16.819 -3.377 1.00 0.00 C ATOM 0 HA PRO A 193 -5.650 -14.277 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.144 -16.090 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.874 -16.041 -0.855 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.387 -18.105 -1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.774 -17.541 -2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.840 -16.985 -3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.095 -17.366 -4.297 1.00 0.00 H new ATOM 200 N LEU A 194 -4.303 -12.969 -0.776 1.00 0.00 N ATOM 201 CA LEU A 194 -3.516 -11.935 -0.103 1.00 0.00 C ATOM 202 C LEU A 194 -2.306 -12.512 0.631 1.00 0.00 C ATOM 203 O LEU A 194 -1.196 -12.026 0.454 1.00 0.00 O ATOM 204 CB LEU A 194 -4.387 -11.134 0.872 1.00 0.00 C ATOM 205 CG LEU A 194 -5.416 -10.208 0.218 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.263 -9.519 1.275 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.716 -9.176 -0.651 1.00 0.00 C ATOM 0 H LEU A 194 -5.296 -12.954 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.143 -11.269 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -4.913 -11.833 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.735 -10.535 1.508 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.072 -10.810 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.988 -8.865 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.788 -10.269 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.621 -8.928 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.458 -8.524 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.041 -8.581 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.146 -9.683 -1.430 1.00 0.00 H new ATOM 219 N ALA A 195 -2.526 -13.537 1.458 1.00 0.00 N ATOM 220 CA ALA A 195 -1.448 -14.160 2.238 1.00 0.00 C ATOM 221 C ALA A 195 -0.240 -14.521 1.369 1.00 0.00 C ATOM 222 O ALA A 195 0.899 -14.184 1.700 1.00 0.00 O ATOM 223 CB ALA A 195 -1.975 -15.395 2.954 1.00 0.00 C ATOM 0 H ALA A 195 -3.444 -13.956 1.607 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.107 -13.431 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.171 -15.852 3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.785 -15.109 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.347 -16.110 2.220 1.00 0.00 H new ATOM 229 N ASP A 196 -0.515 -15.196 0.260 1.00 0.00 N ATOM 230 CA ASP A 196 0.519 -15.561 -0.711 1.00 0.00 C ATOM 231 C ASP A 196 1.312 -14.331 -1.137 1.00 0.00 C ATOM 232 O ASP A 196 2.548 -14.331 -1.106 1.00 0.00 O ATOM 233 CB ASP A 196 -0.102 -16.212 -1.950 1.00 0.00 C ATOM 234 CG ASP A 196 -0.714 -17.565 -1.659 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.804 -17.605 -1.057 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.110 -18.590 -2.041 1.00 0.00 O ATOM 0 H ASP A 196 -1.453 -15.506 0.006 1.00 0.00 H new ATOM 0 HA ASP A 196 1.188 -16.275 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.868 -15.552 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.663 -16.322 -2.718 1.00 0.00 H new ATOM 241 N ALA A 197 0.603 -13.276 -1.513 1.00 0.00 N ATOM 242 CA ALA A 197 1.241 -12.031 -1.909 1.00 0.00 C ATOM 243 C ALA A 197 2.045 -11.437 -0.752 1.00 0.00 C ATOM 244 O ALA A 197 3.166 -10.972 -0.942 1.00 0.00 O ATOM 245 CB ALA A 197 0.200 -11.039 -2.407 1.00 0.00 C ATOM 0 H ALA A 197 -0.416 -13.259 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 197 1.934 -12.245 -2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.692 -10.112 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.322 -11.460 -3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.517 -10.834 -1.612 1.00 0.00 H new ATOM 251 N VAL A 198 1.471 -11.482 0.447 1.00 0.00 N ATOM 252 CA VAL A 198 2.108 -10.930 1.641 1.00 0.00 C ATOM 253 C VAL A 198 3.443 -11.607 1.928 1.00 0.00 C ATOM 254 O VAL A 198 4.461 -10.936 2.081 1.00 0.00 O ATOM 255 CB VAL A 198 1.206 -11.080 2.887 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.934 -10.626 4.142 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.090 -10.305 2.713 1.00 0.00 C ATOM 0 H VAL A 198 0.556 -11.899 0.619 1.00 0.00 H new ATOM 0 HA VAL A 198 2.273 -9.872 1.437 1.00 0.00 H new ATOM 0 HB VAL A 198 0.961 -12.136 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.278 -10.741 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.829 -11.232 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.218 -9.579 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.708 -10.426 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.135 -9.248 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.627 -10.685 1.844 1.00 0.00 H new ATOM 267 N GLU A 199 3.430 -12.933 1.988 1.00 0.00 N ATOM 268 CA GLU A 199 4.622 -13.697 2.336 1.00 0.00 C ATOM 269 C GLU A 199 5.722 -13.519 1.291 1.00 0.00 C ATOM 270 O GLU A 199 6.906 -13.692 1.587 1.00 0.00 O ATOM 271 CB GLU A 199 4.274 -15.177 2.505 1.00 0.00 C ATOM 272 CG GLU A 199 3.325 -15.438 3.666 1.00 0.00 C ATOM 273 CD GLU A 199 2.960 -16.898 3.814 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.798 -17.674 4.316 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.833 -17.273 3.436 1.00 0.00 O ATOM 0 H GLU A 199 2.605 -13.503 1.800 1.00 0.00 H new ATOM 0 HA GLU A 199 5.001 -13.315 3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.822 -15.545 1.584 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.192 -15.745 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.786 -15.089 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.416 -14.854 3.523 1.00 0.00 H new ATOM 282 N ARG A 200 5.334 -13.180 0.070 1.00 0.00 N ATOM 283 CA ARG A 200 6.308 -12.924 -0.983 1.00 0.00 C ATOM 284 C ARG A 200 6.793 -11.467 -0.962 1.00 0.00 C ATOM 285 O ARG A 200 7.979 -11.207 -1.132 1.00 0.00 O ATOM 286 CB ARG A 200 5.711 -13.295 -2.341 1.00 0.00 C ATOM 287 CG ARG A 200 5.323 -14.765 -2.412 1.00 0.00 C ATOM 288 CD ARG A 200 4.577 -15.118 -3.688 1.00 0.00 C ATOM 289 NE ARG A 200 4.176 -16.526 -3.696 1.00 0.00 N ATOM 290 CZ ARG A 200 3.373 -17.076 -4.602 1.00 0.00 C ATOM 291 NH1 ARG A 200 2.878 -16.346 -5.591 1.00 0.00 N ATOM 292 NH2 ARG A 200 3.076 -18.367 -4.533 1.00 0.00 N ATOM 0 H ARG A 200 4.360 -13.076 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 200 7.183 -13.549 -0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.832 -12.679 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.433 -13.072 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.222 -15.377 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.700 -15.013 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.694 -14.485 -3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.210 -14.913 -4.551 1.00 0.00 H new ATOM 0 HE ARG A 200 4.538 -17.127 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.112 -15.356 -5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.263 -16.774 -6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.464 -18.940 -3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 200 2.460 -18.786 -5.229 1.00 0.00 H new ATOM 306 N THR A 201 5.883 -10.525 -0.729 1.00 0.00 N ATOM 307 CA THR A 201 6.246 -9.107 -0.710 1.00 0.00 C ATOM 308 C THR A 201 6.430 -8.570 0.714 1.00 0.00 C ATOM 309 O THR A 201 6.097 -7.419 1.004 1.00 0.00 O ATOM 310 CB THR A 201 5.199 -8.246 -1.449 1.00 0.00 C ATOM 311 OG1 THR A 201 3.885 -8.466 -0.915 1.00 0.00 O ATOM 312 CG2 THR A 201 5.200 -8.556 -2.939 1.00 0.00 C ATOM 0 H THR A 201 4.896 -10.713 -0.552 1.00 0.00 H new ATOM 0 HA THR A 201 7.202 -9.035 -1.229 1.00 0.00 H new ATOM 0 HB THR A 201 5.470 -7.200 -1.302 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.543 -9.328 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.455 -7.938 -3.440 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.185 -8.344 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.961 -9.608 -3.092 1.00 0.00 H new ATOM 320 N MET A 202 6.971 -9.392 1.602 1.00 0.00 N ATOM 321 CA MET A 202 7.262 -8.946 2.959 1.00 0.00 C ATOM 322 C MET A 202 8.511 -8.080 2.978 1.00 0.00 C ATOM 323 O MET A 202 9.612 -8.544 2.677 1.00 0.00 O ATOM 324 CB MET A 202 7.417 -10.130 3.918 1.00 0.00 C ATOM 325 CG MET A 202 6.140 -10.443 4.684 1.00 0.00 C ATOM 326 SD MET A 202 6.344 -11.734 5.925 1.00 0.00 S ATOM 327 CE MET A 202 4.820 -11.534 6.848 1.00 0.00 C ATOM 0 H MET A 202 7.216 -10.364 1.411 1.00 0.00 H new ATOM 0 HA MET A 202 6.416 -8.350 3.301 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.721 -11.011 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 202 8.216 -9.915 4.627 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.786 -9.534 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.368 -10.748 3.978 1.00 0.00 H new ATOM 0 HE1 MET A 202 5.052 -11.348 7.897 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.259 -10.691 6.446 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.222 -12.441 6.764 1.00 0.00 H new ATOM 337 N MET A 203 8.330 -6.814 3.326 1.00 0.00 N ATOM 338 CA MET A 203 9.429 -5.863 3.303 1.00 0.00 C ATOM 339 C MET A 203 9.749 -5.320 4.683 1.00 0.00 C ATOM 340 O MET A 203 10.863 -5.482 5.169 1.00 0.00 O ATOM 341 CB MET A 203 9.143 -4.709 2.326 1.00 0.00 C ATOM 342 CG MET A 203 7.783 -4.046 2.506 1.00 0.00 C ATOM 343 SD MET A 203 7.543 -2.639 1.399 1.00 0.00 S ATOM 344 CE MET A 203 5.866 -2.155 1.806 1.00 0.00 C ATOM 0 H MET A 203 7.437 -6.424 3.626 1.00 0.00 H new ATOM 0 HA MET A 203 10.307 -6.407 2.954 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.919 -3.952 2.441 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.216 -5.087 1.306 1.00 0.00 H new ATOM 0 HG2 MET A 203 6.998 -4.781 2.328 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.679 -3.713 3.539 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.289 -2.035 0.889 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.406 -2.924 2.426 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.882 -1.211 2.351 1.00 0.00 H new ATOM 354 N TYR A 204 8.781 -4.693 5.321 1.00 0.00 N ATOM 355 CA TYR A 204 9.033 -4.007 6.563 1.00 0.00 C ATOM 356 C TYR A 204 8.686 -4.903 7.744 1.00 0.00 C ATOM 357 O TYR A 204 9.533 -5.606 8.286 1.00 0.00 O ATOM 358 CB TYR A 204 8.191 -2.728 6.595 1.00 0.00 C ATOM 359 CG TYR A 204 8.780 -1.577 7.381 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.762 -1.769 8.344 1.00 0.00 C ATOM 361 CD2 TYR A 204 8.340 -0.284 7.147 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.286 -0.702 9.051 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.856 0.788 7.848 1.00 0.00 C ATOM 364 CZ TYR A 204 9.826 0.575 8.799 1.00 0.00 C ATOM 365 OH TYR A 204 10.341 1.644 9.498 1.00 0.00 O ATOM 0 H TYR A 204 7.815 -4.647 4.997 1.00 0.00 H new ATOM 0 HA TYR A 204 10.090 -3.752 6.635 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.026 -2.397 5.570 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.214 -2.968 7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.122 -2.767 8.544 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.578 -0.111 6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 204 11.051 -0.867 9.796 1.00 0.00 H new ATOM 0 HE2 TYR A 204 8.500 1.788 7.650 1.00 0.00 H new ATOM 0 HH TYR A 204 9.607 2.184 9.858 1.00 0.00 H new ATOM 375 N ASP A 205 7.425 -4.864 8.125 1.00 0.00 N ATOM 376 CA ASP A 205 6.961 -5.550 9.325 1.00 0.00 C ATOM 377 C ASP A 205 6.174 -6.824 9.028 1.00 0.00 C ATOM 378 O ASP A 205 6.120 -7.729 9.858 1.00 0.00 O ATOM 379 CB ASP A 205 6.072 -4.585 10.112 1.00 0.00 C ATOM 380 CG ASP A 205 5.129 -3.807 9.200 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.506 -4.418 8.298 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.046 -2.573 9.346 1.00 0.00 O ATOM 0 H ASP A 205 6.695 -4.362 7.620 1.00 0.00 H new ATOM 0 HA ASP A 205 7.841 -5.851 9.894 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.489 -5.144 10.845 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.698 -3.887 10.668 1.00 0.00 H new ATOM 387 N GLY A 206 5.576 -6.902 7.851 1.00 0.00 N ATOM 388 CA GLY A 206 4.801 -8.072 7.503 1.00 0.00 C ATOM 389 C GLY A 206 3.531 -8.179 8.336 1.00 0.00 C ATOM 390 O GLY A 206 3.202 -9.249 8.849 1.00 0.00 O ATOM 0 H GLY A 206 5.613 -6.179 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.540 -8.033 6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.407 -8.966 7.649 1.00 0.00 H new ATOM 394 N ILE A 207 2.813 -7.063 8.451 1.00 0.00 N ATOM 395 CA ILE A 207 1.557 -6.997 9.214 1.00 0.00 C ATOM 396 C ILE A 207 0.405 -7.713 8.489 1.00 0.00 C ATOM 397 O ILE A 207 -0.758 -7.377 8.685 1.00 0.00 O ATOM 398 CB ILE A 207 1.141 -5.526 9.462 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.127 -4.746 8.143 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.065 -4.862 10.475 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.662 -3.314 8.289 1.00 0.00 C ATOM 0 H ILE A 207 3.081 -6.178 8.021 1.00 0.00 H new ATOM 0 HA ILE A 207 1.744 -7.499 10.163 1.00 0.00 H new ATOM 0 HB ILE A 207 0.133 -5.520 9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.130 -4.751 7.717 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.477 -5.259 7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.752 -3.830 10.632 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.017 -5.403 11.420 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.088 -4.877 10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.678 -2.825 7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.353 -3.300 8.685 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.325 -2.784 8.972 1.00 0.00 H new ATOM 413 N ARG A 208 0.743 -8.735 7.702 1.00 0.00 N ATOM 414 CA ARG A 208 -0.211 -9.407 6.816 1.00 0.00 C ATOM 415 C ARG A 208 -0.906 -8.404 5.901 1.00 0.00 C ATOM 416 O ARG A 208 -2.106 -8.157 6.012 1.00 0.00 O ATOM 417 CB ARG A 208 -1.247 -10.243 7.584 1.00 0.00 C ATOM 418 CG ARG A 208 -0.710 -11.580 8.078 1.00 0.00 C ATOM 419 CD ARG A 208 0.126 -11.430 9.337 1.00 0.00 C ATOM 420 NE ARG A 208 -0.725 -11.206 10.503 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.340 -10.612 11.630 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.898 -10.141 11.758 1.00 0.00 N ATOM 423 NH2 ARG A 208 -1.207 -10.479 12.624 1.00 0.00 N ATOM 0 H ARG A 208 1.686 -9.121 7.660 1.00 0.00 H new ATOM 0 HA ARG A 208 0.368 -10.100 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.605 -9.667 8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.107 -10.423 6.938 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.543 -12.254 8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.106 -12.039 7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.728 -12.326 9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.819 -10.596 9.221 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.691 -11.530 10.449 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.561 -10.234 10.988 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.184 -9.687 12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.159 -10.830 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.922 -10.025 13.492 1.00 0.00 H new ATOM 437 N LEU A 209 -0.123 -7.845 4.992 1.00 0.00 N ATOM 438 CA LEU A 209 -0.590 -6.846 4.049 1.00 0.00 C ATOM 439 C LEU A 209 0.443 -6.728 2.933 1.00 0.00 C ATOM 440 O LEU A 209 1.618 -6.477 3.211 1.00 0.00 O ATOM 441 CB LEU A 209 -0.773 -5.495 4.748 1.00 0.00 C ATOM 442 CG LEU A 209 -1.636 -4.484 3.996 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.071 -4.975 3.917 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.579 -3.126 4.672 1.00 0.00 C ATOM 0 H LEU A 209 0.865 -8.076 4.889 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.555 -7.143 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.216 -5.669 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.210 -5.055 4.916 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.245 -4.380 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.676 -4.245 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.101 -5.930 3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.468 -5.103 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.200 -2.419 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.947 -3.213 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.549 -2.770 4.686 1.00 0.00 H new ATOM 456 N PRO A 210 0.039 -6.940 1.667 1.00 0.00 N ATOM 457 CA PRO A 210 0.965 -6.911 0.524 1.00 0.00 C ATOM 458 C PRO A 210 1.719 -5.594 0.440 1.00 0.00 C ATOM 459 O PRO A 210 1.171 -4.537 0.773 1.00 0.00 O ATOM 460 CB PRO A 210 0.047 -7.079 -0.686 1.00 0.00 C ATOM 461 CG PRO A 210 -1.165 -7.755 -0.148 1.00 0.00 C ATOM 462 CD PRO A 210 -1.344 -7.221 1.242 1.00 0.00 C ATOM 0 HA PRO A 210 1.733 -7.681 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.201 -6.116 -1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.522 -7.677 -1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.038 -7.542 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.038 -8.838 -0.138 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.961 -6.322 1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.828 -7.948 1.895 1.00 0.00 H new ATOM 470 N ALA A 211 2.964 -5.638 -0.024 1.00 0.00 N ATOM 471 CA ALA A 211 3.805 -4.452 -0.037 1.00 0.00 C ATOM 472 C ALA A 211 3.241 -3.410 -0.983 1.00 0.00 C ATOM 473 O ALA A 211 3.149 -2.238 -0.634 1.00 0.00 O ATOM 474 CB ALA A 211 5.224 -4.813 -0.436 1.00 0.00 C ATOM 0 H ALA A 211 3.409 -6.478 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 211 3.823 -4.032 0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.840 -3.914 -0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.632 -5.529 0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.220 -5.256 -1.432 1.00 0.00 H new ATOM 480 N VAL A 212 2.851 -3.866 -2.171 1.00 0.00 N ATOM 481 CA VAL A 212 2.265 -3.012 -3.203 1.00 0.00 C ATOM 482 C VAL A 212 1.143 -2.116 -2.658 1.00 0.00 C ATOM 483 O VAL A 212 1.016 -0.956 -3.059 1.00 0.00 O ATOM 484 CB VAL A 212 1.737 -3.869 -4.377 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.866 -5.007 -3.871 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.974 -3.016 -5.379 1.00 0.00 C ATOM 0 H VAL A 212 2.933 -4.844 -2.447 1.00 0.00 H new ATOM 0 HA VAL A 212 3.059 -2.356 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 212 2.599 -4.299 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.507 -5.594 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.450 -5.645 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.015 -4.599 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.615 -3.645 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.126 -2.544 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.634 -2.247 -5.779 1.00 0.00 H new ATOM 496 N PHE A 213 0.344 -2.639 -1.729 1.00 0.00 N ATOM 497 CA PHE A 213 -0.720 -1.847 -1.132 1.00 0.00 C ATOM 498 C PHE A 213 -0.121 -0.704 -0.326 1.00 0.00 C ATOM 499 O PHE A 213 -0.582 0.434 -0.401 1.00 0.00 O ATOM 500 CB PHE A 213 -1.631 -2.707 -0.245 1.00 0.00 C ATOM 501 CG PHE A 213 -2.796 -1.935 0.313 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.961 -1.786 -0.426 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.718 -1.333 1.560 1.00 0.00 C ATOM 504 CE1 PHE A 213 -5.022 -1.050 0.067 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.776 -0.603 2.058 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.930 -0.458 1.311 1.00 0.00 C ATOM 0 H PHE A 213 0.414 -3.595 -1.380 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.333 -1.439 -1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.004 -3.551 -0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.046 -3.119 0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.040 -2.251 -1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.818 -1.437 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.922 -0.938 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.703 -0.144 3.033 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.758 0.117 1.699 1.00 0.00 H new ATOM 516 N ARG A 214 0.937 -1.001 0.417 1.00 0.00 N ATOM 517 CA ARG A 214 1.588 0.017 1.216 1.00 0.00 C ATOM 518 C ARG A 214 2.367 0.962 0.318 1.00 0.00 C ATOM 519 O ARG A 214 2.344 2.158 0.531 1.00 0.00 O ATOM 520 CB ARG A 214 2.506 -0.593 2.278 1.00 0.00 C ATOM 521 CG ARG A 214 1.758 -1.331 3.376 1.00 0.00 C ATOM 522 CD ARG A 214 2.686 -1.757 4.504 1.00 0.00 C ATOM 523 NE ARG A 214 3.275 -0.609 5.200 1.00 0.00 N ATOM 524 CZ ARG A 214 3.883 -0.686 6.389 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.942 -1.845 7.036 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.412 0.402 6.936 1.00 0.00 N ATOM 0 H ARG A 214 1.356 -1.929 0.480 1.00 0.00 H new ATOM 0 HA ARG A 214 0.813 0.576 1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.199 -1.282 1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.105 0.199 2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.972 -0.690 3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.270 -2.210 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.132 -2.367 5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.482 -2.383 4.101 1.00 0.00 H new ATOM 0 HE ARG A 214 3.218 0.305 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.523 -2.680 6.626 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.406 -1.900 7.942 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.355 1.297 6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.876 0.343 7.843 1.00 0.00 H new ATOM 540 N GLU A 215 3.032 0.418 -0.695 1.00 0.00 N ATOM 541 CA GLU A 215 3.804 1.219 -1.647 1.00 0.00 C ATOM 542 C GLU A 215 2.946 2.281 -2.329 1.00 0.00 C ATOM 543 O GLU A 215 3.408 3.397 -2.578 1.00 0.00 O ATOM 544 CB GLU A 215 4.444 0.312 -2.695 1.00 0.00 C ATOM 545 CG GLU A 215 5.549 -0.568 -2.138 1.00 0.00 C ATOM 546 CD GLU A 215 6.050 -1.576 -3.148 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.517 -1.159 -4.231 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.950 -2.787 -2.871 1.00 0.00 O ATOM 0 H GLU A 215 3.054 -0.585 -0.882 1.00 0.00 H new ATOM 0 HA GLU A 215 4.582 1.736 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.674 -0.321 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.850 0.927 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.379 0.059 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.181 -1.093 -1.257 1.00 0.00 H new ATOM 555 N CYS A 216 1.690 1.953 -2.610 1.00 0.00 N ATOM 556 CA CYS A 216 0.797 2.919 -3.235 1.00 0.00 C ATOM 557 C CYS A 216 0.254 3.877 -2.181 1.00 0.00 C ATOM 558 O CYS A 216 0.215 5.090 -2.390 1.00 0.00 O ATOM 559 CB CYS A 216 -0.355 2.226 -3.980 1.00 0.00 C ATOM 560 SG CYS A 216 -1.646 3.355 -4.556 1.00 0.00 S ATOM 0 H CYS A 216 1.273 1.042 -2.419 1.00 0.00 H new ATOM 0 HA CYS A 216 1.368 3.482 -3.973 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.052 1.689 -4.837 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.804 1.483 -3.321 1.00 0.00 H new ATOM 0 HG CYS A 216 -2.555 3.480 -3.635 1.00 0.00 H new ATOM 566 N ILE A 217 -0.132 3.332 -1.031 1.00 0.00 N ATOM 567 CA ILE A 217 -0.660 4.141 0.057 1.00 0.00 C ATOM 568 C ILE A 217 0.408 5.103 0.579 1.00 0.00 C ATOM 569 O ILE A 217 0.103 6.242 0.934 1.00 0.00 O ATOM 570 CB ILE A 217 -1.208 3.240 1.200 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.719 3.032 1.039 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.905 3.813 2.582 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.136 2.508 -0.317 1.00 0.00 C ATOM 0 H ILE A 217 -0.088 2.333 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.490 4.734 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.699 2.279 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.061 2.336 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.225 3.980 1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.307 3.149 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.174 3.903 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.365 4.797 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.219 2.390 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.828 3.212 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.662 1.543 -0.496 1.00 0.00 H new ATOM 585 N ASP A 218 1.655 4.643 0.573 1.00 0.00 N ATOM 586 CA ASP A 218 2.794 5.411 1.067 1.00 0.00 C ATOM 587 C ASP A 218 3.104 6.572 0.138 1.00 0.00 C ATOM 588 O ASP A 218 3.218 7.716 0.571 1.00 0.00 O ATOM 589 CB ASP A 218 4.013 4.483 1.189 1.00 0.00 C ATOM 590 CG ASP A 218 5.327 5.212 1.352 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.710 5.496 2.501 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.992 5.475 0.327 1.00 0.00 O ATOM 0 H ASP A 218 1.906 3.719 0.222 1.00 0.00 H new ATOM 0 HA ASP A 218 2.550 5.822 2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.868 3.821 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.067 3.852 0.302 1.00 0.00 H new ATOM 597 N TYR A 219 3.204 6.277 -1.150 1.00 0.00 N ATOM 598 CA TYR A 219 3.524 7.295 -2.136 1.00 0.00 C ATOM 599 C TYR A 219 2.469 8.401 -2.131 1.00 0.00 C ATOM 600 O TYR A 219 2.797 9.589 -2.166 1.00 0.00 O ATOM 601 CB TYR A 219 3.640 6.673 -3.528 1.00 0.00 C ATOM 602 CG TYR A 219 3.916 7.683 -4.619 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.198 8.172 -4.837 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.887 8.154 -5.425 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.446 9.101 -5.831 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.129 9.081 -6.418 1.00 0.00 C ATOM 607 CZ TYR A 219 4.407 9.552 -6.616 1.00 0.00 C ATOM 608 OH TYR A 219 4.647 10.472 -7.613 1.00 0.00 O ATOM 0 H TYR A 219 3.068 5.342 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 219 4.485 7.737 -1.873 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.438 5.931 -3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.715 6.144 -3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.013 7.821 -4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.882 7.789 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.448 9.471 -5.991 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.319 9.436 -7.038 1.00 0.00 H new ATOM 0 HH TYR A 219 4.832 10.003 -8.453 1.00 0.00 H new ATOM 618 N VAL A 220 1.203 8.007 -2.066 1.00 0.00 N ATOM 619 CA VAL A 220 0.110 8.970 -2.010 1.00 0.00 C ATOM 620 C VAL A 220 0.164 9.761 -0.711 1.00 0.00 C ATOM 621 O VAL A 220 -0.137 10.948 -0.688 1.00 0.00 O ATOM 622 CB VAL A 220 -1.266 8.281 -2.142 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.401 9.296 -2.091 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.331 7.479 -3.431 1.00 0.00 C ATOM 0 H VAL A 220 0.908 7.031 -2.051 1.00 0.00 H new ATOM 0 HA VAL A 220 0.232 9.649 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.386 7.603 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.356 8.779 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.370 9.829 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.290 10.007 -2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.306 6.998 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.183 8.145 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.551 6.718 -3.426 1.00 0.00 H new ATOM 634 N GLU A 221 0.569 9.104 0.361 1.00 0.00 N ATOM 635 CA GLU A 221 0.667 9.749 1.658 1.00 0.00 C ATOM 636 C GLU A 221 1.767 10.807 1.647 1.00 0.00 C ATOM 637 O GLU A 221 1.560 11.933 2.098 1.00 0.00 O ATOM 638 CB GLU A 221 0.926 8.696 2.744 1.00 0.00 C ATOM 639 CG GLU A 221 0.705 9.195 4.167 1.00 0.00 C ATOM 640 CD GLU A 221 1.990 9.551 4.889 1.00 0.00 C ATOM 641 OE1 GLU A 221 2.577 8.656 5.530 1.00 0.00 O ATOM 642 OE2 GLU A 221 2.397 10.728 4.846 1.00 0.00 O ATOM 0 H GLU A 221 0.836 8.120 0.359 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.275 10.250 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.275 7.840 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.952 8.340 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.058 10.072 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.179 8.428 4.735 1.00 0.00 H new ATOM 649 N LYS A 222 2.924 10.465 1.092 1.00 0.00 N ATOM 650 CA LYS A 222 4.060 11.373 1.085 1.00 0.00 C ATOM 651 C LYS A 222 3.907 12.483 0.047 1.00 0.00 C ATOM 652 O LYS A 222 4.238 13.634 0.321 1.00 0.00 O ATOM 653 CB LYS A 222 5.346 10.597 0.796 1.00 0.00 C ATOM 654 CG LYS A 222 5.536 9.373 1.677 1.00 0.00 C ATOM 655 CD LYS A 222 6.744 8.545 1.263 1.00 0.00 C ATOM 656 CE LYS A 222 6.813 8.348 -0.242 1.00 0.00 C ATOM 657 NZ LYS A 222 7.681 7.202 -0.616 1.00 0.00 N ATOM 0 H LYS A 222 3.098 9.566 0.642 1.00 0.00 H new ATOM 0 HA LYS A 222 4.106 11.835 2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.344 10.284 -0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.199 11.263 0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.653 9.689 2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.641 8.753 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 222 7.655 9.036 1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 222 6.702 7.573 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 222 5.809 8.184 -0.632 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.192 9.257 -0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.044 7.342 -1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.479 7.139 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.129 6.321 -0.578 1.00 0.00 H new ATOM 671 N TYR A 223 3.419 12.153 -1.150 1.00 0.00 N ATOM 672 CA TYR A 223 3.417 13.122 -2.242 1.00 0.00 C ATOM 673 C TYR A 223 2.023 13.345 -2.810 1.00 0.00 C ATOM 674 O TYR A 223 1.677 14.463 -3.193 1.00 0.00 O ATOM 675 CB TYR A 223 4.319 12.655 -3.388 1.00 0.00 C ATOM 676 CG TYR A 223 5.749 12.369 -2.997 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.669 13.392 -2.811 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.174 11.064 -2.827 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.978 13.114 -2.462 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.476 10.780 -2.482 1.00 0.00 C ATOM 681 CZ TYR A 223 8.375 11.804 -2.300 1.00 0.00 C ATOM 682 OH TYR A 223 9.676 11.509 -1.964 1.00 0.00 O ATOM 0 H TYR A 223 3.028 11.240 -1.384 1.00 0.00 H new ATOM 0 HA TYR A 223 3.787 14.055 -1.818 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.890 11.753 -3.824 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.316 13.418 -4.167 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.358 14.418 -2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.473 10.254 -2.967 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.684 13.918 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.791 9.755 -2.355 1.00 0.00 H new ATOM 0 HH TYR A 223 9.841 10.553 -2.103 1.00 0.00 H new ATOM 692 N GLY A 224 1.199 12.302 -2.841 1.00 0.00 N ATOM 693 CA GLY A 224 -0.040 12.374 -3.597 1.00 0.00 C ATOM 694 C GLY A 224 -1.205 12.824 -2.746 1.00 0.00 C ATOM 695 O GLY A 224 -2.343 12.426 -2.966 1.00 0.00 O ATOM 0 H GLY A 224 1.364 11.417 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.086 13.064 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.261 11.395 -4.023 1.00 0.00 H new ATOM 699 N MET A 225 -0.909 13.663 -1.775 1.00 0.00 N ATOM 700 CA MET A 225 -1.927 14.191 -0.887 1.00 0.00 C ATOM 701 C MET A 225 -2.402 15.531 -1.430 1.00 0.00 C ATOM 702 O MET A 225 -3.550 15.918 -1.270 1.00 0.00 O ATOM 703 CB MET A 225 -1.387 14.340 0.539 1.00 0.00 C ATOM 704 CG MET A 225 -1.221 13.023 1.302 1.00 0.00 C ATOM 705 SD MET A 225 -2.735 12.443 2.113 1.00 0.00 S ATOM 706 CE MET A 225 -3.506 11.441 0.840 1.00 0.00 C ATOM 0 H MET A 225 0.035 13.997 -1.579 1.00 0.00 H new ATOM 0 HA MET A 225 -2.766 13.497 -0.844 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.421 14.843 0.496 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.059 14.988 1.102 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.875 12.255 0.610 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.443 13.147 2.055 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.586 11.583 0.869 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.127 11.740 -0.137 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.274 10.390 1.014 1.00 0.00 H new ATOM 716 N LYS A 226 -1.495 16.228 -2.099 1.00 0.00 N ATOM 717 CA LYS A 226 -1.802 17.523 -2.691 1.00 0.00 C ATOM 718 C LYS A 226 -1.938 17.403 -4.209 1.00 0.00 C ATOM 719 O LYS A 226 -2.049 18.405 -4.916 1.00 0.00 O ATOM 720 CB LYS A 226 -0.698 18.516 -2.333 1.00 0.00 C ATOM 721 CG LYS A 226 -0.404 18.580 -0.840 1.00 0.00 C ATOM 722 CD LYS A 226 0.658 19.620 -0.522 1.00 0.00 C ATOM 723 CE LYS A 226 0.150 21.024 -0.800 1.00 0.00 C ATOM 724 NZ LYS A 226 -1.047 21.356 0.019 1.00 0.00 N ATOM 0 H LYS A 226 -0.535 15.916 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.752 17.880 -2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.214 18.242 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.984 19.508 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.320 18.817 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.072 17.602 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.951 19.537 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.550 19.428 -1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.942 21.744 -0.593 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.097 21.117 -1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.220 22.381 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.875 20.852 -0.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.884 21.068 1.005 1.00 0.00 H new ATOM 738 N CYS A 227 -1.932 16.165 -4.695 1.00 0.00 N ATOM 739 CA CYS A 227 -1.998 15.888 -6.126 1.00 0.00 C ATOM 740 C CYS A 227 -3.399 16.116 -6.677 1.00 0.00 C ATOM 741 O CYS A 227 -4.356 15.476 -6.252 1.00 0.00 O ATOM 742 CB CYS A 227 -1.574 14.443 -6.406 1.00 0.00 C ATOM 743 SG CYS A 227 -1.613 13.985 -8.157 1.00 0.00 S ATOM 0 H CYS A 227 -1.882 15.330 -4.111 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.316 16.577 -6.624 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.564 14.292 -6.025 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.228 13.770 -5.851 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.644 14.535 -8.727 1.00 0.00 H new ATOM 749 N GLU A 228 -3.511 17.032 -7.623 1.00 0.00 N ATOM 750 CA GLU A 228 -4.756 17.232 -8.345 1.00 0.00 C ATOM 751 C GLU A 228 -5.014 15.996 -9.215 1.00 0.00 C ATOM 752 O GLU A 228 -4.073 15.286 -9.581 1.00 0.00 O ATOM 753 CB GLU A 228 -4.651 18.511 -9.187 1.00 0.00 C ATOM 754 CG GLU A 228 -5.966 19.261 -9.373 1.00 0.00 C ATOM 755 CD GLU A 228 -6.872 18.641 -10.418 1.00 0.00 C ATOM 756 OE1 GLU A 228 -6.681 18.927 -11.616 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.781 17.874 -10.043 1.00 0.00 O ATOM 0 H GLU A 228 -2.753 17.651 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.594 17.354 -7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.930 19.180 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -4.254 18.252 -10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.494 19.295 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.751 20.292 -9.655 1.00 0.00 H new ATOM 764 N GLY A 229 -6.277 15.746 -9.546 1.00 0.00 N ATOM 765 CA GLY A 229 -6.650 14.520 -10.240 1.00 0.00 C ATOM 766 C GLY A 229 -6.407 13.254 -9.437 1.00 0.00 C ATOM 767 O GLY A 229 -6.465 12.152 -9.989 1.00 0.00 O ATOM 0 H GLY A 229 -7.056 16.373 -9.346 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.706 14.572 -10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.090 14.459 -11.173 1.00 0.00 H new ATOM 771 N ILE A 230 -6.128 13.399 -8.147 1.00 0.00 N ATOM 772 CA ILE A 230 -5.785 12.260 -7.302 1.00 0.00 C ATOM 773 C ILE A 230 -6.905 11.211 -7.286 1.00 0.00 C ATOM 774 O ILE A 230 -8.033 11.487 -6.898 1.00 0.00 O ATOM 775 CB ILE A 230 -5.425 12.711 -5.865 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.880 11.537 -5.056 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.614 13.355 -5.162 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.568 11.003 -5.586 1.00 0.00 C ATOM 0 H ILE A 230 -6.132 14.296 -7.662 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.901 11.792 -7.735 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.646 13.469 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.745 11.850 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.617 10.734 -5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.322 13.658 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.939 14.230 -5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.433 12.638 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.237 10.170 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.703 10.660 -6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.818 11.793 -5.563 1.00 0.00 H new ATOM 790 N TYR A 231 -6.583 10.020 -7.800 1.00 0.00 N ATOM 791 CA TYR A 231 -7.529 8.904 -7.864 1.00 0.00 C ATOM 792 C TYR A 231 -8.672 9.215 -8.830 1.00 0.00 C ATOM 793 O TYR A 231 -9.694 8.540 -8.831 1.00 0.00 O ATOM 794 CB TYR A 231 -8.091 8.543 -6.478 1.00 0.00 C ATOM 795 CG TYR A 231 -7.082 7.890 -5.549 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.611 6.599 -5.785 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.595 8.568 -4.440 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.687 6.008 -4.939 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.669 7.984 -3.595 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.218 6.706 -3.849 1.00 0.00 C ATOM 801 OH TYR A 231 -4.293 6.121 -3.009 1.00 0.00 O ATOM 0 H TYR A 231 -5.662 9.804 -8.182 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.977 8.040 -8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.471 9.449 -6.005 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.939 7.870 -6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.973 6.050 -6.642 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.945 9.569 -4.234 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.336 5.005 -5.133 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.300 8.528 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.265 6.611 -2.161 1.00 0.00 H new ATOM 811 N ARG A 232 -8.475 10.214 -9.680 1.00 0.00 N ATOM 812 CA ARG A 232 -9.485 10.611 -10.654 1.00 0.00 C ATOM 813 C ARG A 232 -8.938 10.410 -12.059 1.00 0.00 C ATOM 814 O ARG A 232 -9.615 9.873 -12.936 1.00 0.00 O ATOM 815 CB ARG A 232 -9.895 12.069 -10.440 1.00 0.00 C ATOM 816 CG ARG A 232 -10.908 12.594 -11.445 1.00 0.00 C ATOM 817 CD ARG A 232 -12.243 11.873 -11.343 1.00 0.00 C ATOM 818 NE ARG A 232 -13.289 12.576 -12.085 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.103 12.001 -12.970 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.981 10.711 -13.254 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.029 12.724 -13.584 1.00 0.00 N ATOM 0 H ARG A 232 -7.619 10.768 -9.715 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.372 9.991 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.310 12.173 -9.437 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.003 12.694 -10.482 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.060 13.661 -11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -10.511 12.479 -12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.141 10.859 -11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.533 11.788 -10.296 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.403 13.575 -11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.261 10.153 -12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.607 10.277 -13.932 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.118 13.719 -13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.653 12.285 -14.261 1.00 0.00 H new ATOM 835 N VAL A 233 -7.704 10.856 -12.266 1.00 0.00 N ATOM 836 CA VAL A 233 -7.011 10.614 -13.521 1.00 0.00 C ATOM 837 C VAL A 233 -6.581 9.158 -13.610 1.00 0.00 C ATOM 838 O VAL A 233 -6.193 8.550 -12.611 1.00 0.00 O ATOM 839 CB VAL A 233 -5.780 11.537 -13.702 1.00 0.00 C ATOM 840 CG1 VAL A 233 -6.223 12.975 -13.913 1.00 0.00 C ATOM 841 CG2 VAL A 233 -4.839 11.445 -12.510 1.00 0.00 C ATOM 0 H VAL A 233 -7.166 11.386 -11.581 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.712 10.842 -14.324 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.237 11.200 -14.585 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -5.347 13.611 -14.039 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -6.847 13.036 -14.805 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.794 13.311 -13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -3.986 12.104 -12.668 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.367 11.746 -11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.489 10.419 -12.401 1.00 0.00 H new ATOM 851 N SER A 234 -6.663 8.599 -14.799 1.00 0.00 N ATOM 852 CA SER A 234 -6.367 7.197 -14.995 1.00 0.00 C ATOM 853 C SER A 234 -4.877 6.990 -15.202 1.00 0.00 C ATOM 854 O SER A 234 -4.223 7.770 -15.896 1.00 0.00 O ATOM 855 CB SER A 234 -7.162 6.671 -16.183 1.00 0.00 C ATOM 856 OG SER A 234 -8.534 6.998 -16.032 1.00 0.00 O ATOM 0 H SER A 234 -6.933 9.097 -15.647 1.00 0.00 H new ATOM 0 HA SER A 234 -6.658 6.640 -14.104 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.777 7.101 -17.108 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.044 5.590 -16.260 1.00 0.00 H new ATOM 0 HG SER A 234 -9.038 6.658 -16.801 1.00 0.00 H new ATOM 862 N GLY A 235 -4.345 5.953 -14.575 1.00 0.00 N ATOM 863 CA GLY A 235 -2.930 5.675 -14.667 1.00 0.00 C ATOM 864 C GLY A 235 -2.511 5.236 -16.051 1.00 0.00 C ATOM 865 O GLY A 235 -3.284 4.591 -16.764 1.00 0.00 O ATOM 0 H GLY A 235 -4.873 5.296 -14.001 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.370 6.567 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.669 4.897 -13.949 1.00 0.00 H new ATOM 869 N ILE A 236 -1.294 5.599 -16.434 1.00 0.00 N ATOM 870 CA ILE A 236 -0.752 5.223 -17.732 1.00 0.00 C ATOM 871 C ILE A 236 -0.668 3.704 -17.862 1.00 0.00 C ATOM 872 O ILE A 236 0.112 3.057 -17.158 1.00 0.00 O ATOM 873 CB ILE A 236 0.651 5.829 -17.953 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.619 7.350 -17.773 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.162 5.465 -19.340 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.986 8.002 -17.852 1.00 0.00 C ATOM 0 H ILE A 236 -0.661 6.156 -15.860 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.428 5.617 -18.491 1.00 0.00 H new ATOM 0 HB ILE A 236 1.331 5.415 -17.208 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.025 7.784 -18.537 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.170 7.583 -16.808 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.152 5.896 -19.488 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.221 4.381 -19.433 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.479 5.857 -20.094 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.884 9.079 -17.716 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.628 7.596 -17.070 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.430 7.800 -18.827 1.00 0.00 H new ATOM 888 N LYS A 237 -1.467 3.153 -18.773 1.00 0.00 N ATOM 889 CA LYS A 237 -1.562 1.706 -18.973 1.00 0.00 C ATOM 890 C LYS A 237 -0.190 1.088 -19.225 1.00 0.00 C ATOM 891 O LYS A 237 0.109 -0.004 -18.740 1.00 0.00 O ATOM 892 CB LYS A 237 -2.492 1.400 -20.152 1.00 0.00 C ATOM 893 CG LYS A 237 -3.941 1.803 -19.911 1.00 0.00 C ATOM 894 CD LYS A 237 -4.759 0.664 -19.317 1.00 0.00 C ATOM 895 CE LYS A 237 -5.044 -0.412 -20.355 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.962 -1.468 -19.844 1.00 0.00 N ATOM 0 H LYS A 237 -2.067 3.696 -19.394 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.970 1.268 -18.062 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.123 1.917 -21.038 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.452 0.332 -20.367 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.972 2.660 -19.239 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.391 2.120 -20.852 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.221 0.227 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.699 1.054 -18.926 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.482 0.049 -21.240 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.105 -0.870 -20.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.124 -2.176 -20.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.535 -1.928 -19.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.869 -1.038 -19.572 1.00 0.00 H new ATOM 910 N SER A 238 0.637 1.807 -19.971 1.00 0.00 N ATOM 911 CA SER A 238 1.977 1.350 -20.307 1.00 0.00 C ATOM 912 C SER A 238 2.831 1.106 -19.059 1.00 0.00 C ATOM 913 O SER A 238 3.647 0.188 -19.031 1.00 0.00 O ATOM 914 CB SER A 238 2.659 2.380 -21.203 1.00 0.00 C ATOM 915 OG SER A 238 1.900 2.619 -22.374 1.00 0.00 O ATOM 0 H SER A 238 0.399 2.720 -20.359 1.00 0.00 H new ATOM 0 HA SER A 238 1.881 0.400 -20.832 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.791 3.313 -20.655 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.654 2.027 -21.476 1.00 0.00 H new ATOM 0 HG SER A 238 2.357 3.284 -22.930 1.00 0.00 H new ATOM 921 N LYS A 239 2.639 1.910 -18.017 1.00 0.00 N ATOM 922 CA LYS A 239 3.474 1.809 -16.829 1.00 0.00 C ATOM 923 C LYS A 239 2.972 0.685 -15.937 1.00 0.00 C ATOM 924 O LYS A 239 3.741 0.040 -15.227 1.00 0.00 O ATOM 925 CB LYS A 239 3.454 3.121 -16.047 1.00 0.00 C ATOM 926 CG LYS A 239 3.789 4.343 -16.883 1.00 0.00 C ATOM 927 CD LYS A 239 5.184 4.258 -17.473 1.00 0.00 C ATOM 928 CE LYS A 239 5.464 5.436 -18.381 1.00 0.00 C ATOM 929 NZ LYS A 239 6.854 5.416 -18.908 1.00 0.00 N ATOM 0 H LYS A 239 1.919 2.631 -17.973 1.00 0.00 H new ATOM 0 HA LYS A 239 4.496 1.598 -17.144 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.466 3.255 -15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.164 3.052 -15.223 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.060 4.444 -17.687 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.709 5.238 -16.266 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.921 4.230 -16.670 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.289 3.329 -18.034 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.761 5.427 -19.214 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.297 6.363 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.003 6.240 -19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.526 5.451 -18.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.006 4.543 -19.453 1.00 0.00 H new ATOM 943 N VAL A 240 1.664 0.468 -15.990 1.00 0.00 N ATOM 944 CA VAL A 240 1.003 -0.523 -15.154 1.00 0.00 C ATOM 945 C VAL A 240 1.522 -1.917 -15.458 1.00 0.00 C ATOM 946 O VAL A 240 1.834 -2.683 -14.547 1.00 0.00 O ATOM 947 CB VAL A 240 -0.524 -0.486 -15.365 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.233 -1.479 -14.449 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.044 0.927 -15.140 1.00 0.00 C ATOM 0 H VAL A 240 1.034 0.973 -16.613 1.00 0.00 H new ATOM 0 HA VAL A 240 1.224 -0.280 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.738 -0.780 -16.393 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.308 -1.429 -14.621 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.878 -2.487 -14.661 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.020 -1.231 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.123 0.946 -15.291 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.814 1.241 -14.122 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.567 1.607 -15.846 1.00 0.00 H new ATOM 959 N ASP A 241 1.628 -2.238 -16.742 1.00 0.00 N ATOM 960 CA ASP A 241 2.128 -3.545 -17.161 1.00 0.00 C ATOM 961 C ASP A 241 3.580 -3.723 -16.728 1.00 0.00 C ATOM 962 O ASP A 241 4.015 -4.834 -16.421 1.00 0.00 O ATOM 963 CB ASP A 241 2.005 -3.708 -18.680 1.00 0.00 C ATOM 964 CG ASP A 241 2.402 -5.097 -19.156 1.00 0.00 C ATOM 965 OD1 ASP A 241 1.669 -6.065 -18.853 1.00 0.00 O ATOM 966 OD2 ASP A 241 3.427 -5.221 -19.862 1.00 0.00 O ATOM 0 H ASP A 241 1.376 -1.615 -17.509 1.00 0.00 H new ATOM 0 HA ASP A 241 1.523 -4.313 -16.680 1.00 0.00 H new ATOM 0 HB2 ASP A 241 0.977 -3.505 -18.981 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.633 -2.966 -19.173 1.00 0.00 H new ATOM 971 N GLU A 242 4.304 -2.610 -16.653 1.00 0.00 N ATOM 972 CA GLU A 242 5.705 -2.625 -16.250 1.00 0.00 C ATOM 973 C GLU A 242 5.811 -2.906 -14.753 1.00 0.00 C ATOM 974 O GLU A 242 6.575 -3.763 -14.316 1.00 0.00 O ATOM 975 CB GLU A 242 6.358 -1.279 -16.584 1.00 0.00 C ATOM 976 CG GLU A 242 7.851 -1.224 -16.309 1.00 0.00 C ATOM 977 CD GLU A 242 8.641 -2.161 -17.193 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.958 -1.768 -18.335 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.947 -3.286 -16.750 1.00 0.00 O ATOM 0 H GLU A 242 3.940 -1.682 -16.868 1.00 0.00 H new ATOM 0 HA GLU A 242 6.226 -3.413 -16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.186 -1.056 -17.637 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.865 -0.496 -16.008 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.206 -0.204 -16.458 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.034 -1.476 -15.264 1.00 0.00 H new ATOM 986 N LEU A 243 5.027 -2.168 -13.972 1.00 0.00 N ATOM 987 CA LEU A 243 4.992 -2.333 -12.521 1.00 0.00 C ATOM 988 C LEU A 243 4.540 -3.735 -12.133 1.00 0.00 C ATOM 989 O LEU A 243 5.149 -4.375 -11.277 1.00 0.00 O ATOM 990 CB LEU A 243 4.052 -1.306 -11.904 1.00 0.00 C ATOM 991 CG LEU A 243 4.471 0.149 -12.082 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.296 1.062 -11.791 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.653 0.484 -11.180 1.00 0.00 C ATOM 0 H LEU A 243 4.402 -1.443 -14.324 1.00 0.00 H new ATOM 0 HA LEU A 243 6.003 -2.182 -12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.061 -1.437 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.963 -1.514 -10.838 1.00 0.00 H new ATOM 0 HG LEU A 243 4.785 0.301 -13.115 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.601 2.100 -11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.481 0.836 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.960 0.907 -10.766 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.936 1.527 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.373 0.323 -10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.497 -0.158 -11.432 1.00 0.00 H new ATOM 1005 N LYS A 244 3.467 -4.205 -12.767 1.00 0.00 N ATOM 1006 CA LYS A 244 2.974 -5.556 -12.530 1.00 0.00 C ATOM 1007 C LYS A 244 4.076 -6.559 -12.799 1.00 0.00 C ATOM 1008 O LYS A 244 4.260 -7.522 -12.055 1.00 0.00 O ATOM 1009 CB LYS A 244 1.780 -5.870 -13.429 1.00 0.00 C ATOM 1010 CG LYS A 244 0.527 -5.090 -13.086 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.656 -5.544 -13.919 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.993 -7.007 -13.668 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.257 -7.415 -14.334 1.00 0.00 N ATOM 0 H LYS A 244 2.925 -3.670 -13.446 1.00 0.00 H new ATOM 0 HA LYS A 244 2.656 -5.622 -11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.053 -5.662 -14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.561 -6.936 -13.365 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.298 -5.215 -12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.703 -4.027 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.523 -4.926 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.434 -5.398 -14.976 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.176 -7.633 -14.028 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.078 -7.179 -12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.201 -8.419 -14.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.055 -7.272 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.401 -6.839 -15.188 1.00 0.00 H new ATOM 1027 N ALA A 245 4.817 -6.302 -13.860 1.00 0.00 N ATOM 1028 CA ALA A 245 5.924 -7.165 -14.249 1.00 0.00 C ATOM 1029 C ALA A 245 7.051 -7.100 -13.224 1.00 0.00 C ATOM 1030 O ALA A 245 7.743 -8.087 -12.987 1.00 0.00 O ATOM 1031 CB ALA A 245 6.441 -6.791 -15.633 1.00 0.00 C ATOM 0 H ALA A 245 4.674 -5.499 -14.473 1.00 0.00 H new ATOM 0 HA ALA A 245 5.554 -8.189 -14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.267 -7.449 -15.903 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.638 -6.899 -16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.787 -5.758 -15.625 1.00 0.00 H new ATOM 1037 N ALA A 246 7.227 -5.934 -12.615 1.00 0.00 N ATOM 1038 CA ALA A 246 8.282 -5.736 -11.630 1.00 0.00 C ATOM 1039 C ALA A 246 7.998 -6.504 -10.341 1.00 0.00 C ATOM 1040 O ALA A 246 8.841 -7.266 -9.872 1.00 0.00 O ATOM 1041 CB ALA A 246 8.463 -4.257 -11.336 1.00 0.00 C ATOM 0 H ALA A 246 6.651 -5.110 -12.787 1.00 0.00 H new ATOM 0 HA ALA A 246 9.207 -6.128 -12.053 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.255 -4.127 -10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.732 -3.734 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.532 -3.847 -10.945 1.00 0.00 H new ATOM 1047 N TYR A 247 6.801 -6.332 -9.786 1.00 0.00 N ATOM 1048 CA TYR A 247 6.434 -7.018 -8.544 1.00 0.00 C ATOM 1049 C TYR A 247 6.525 -8.526 -8.729 1.00 0.00 C ATOM 1050 O TYR A 247 7.075 -9.243 -7.890 1.00 0.00 O ATOM 1051 CB TYR A 247 5.006 -6.653 -8.112 1.00 0.00 C ATOM 1052 CG TYR A 247 4.852 -5.261 -7.536 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.181 -5.000 -6.212 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.365 -4.213 -8.310 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.034 -3.735 -5.674 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.214 -2.944 -7.778 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.552 -2.712 -6.459 1.00 0.00 C ATOM 1058 OH TYR A 247 4.403 -1.453 -5.923 1.00 0.00 O ATOM 0 H TYR A 247 6.073 -5.730 -10.170 1.00 0.00 H new ATOM 0 HA TYR A 247 7.131 -6.697 -7.770 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.345 -6.749 -8.973 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.670 -7.377 -7.370 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.558 -5.800 -5.592 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.101 -4.392 -9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.296 -3.550 -4.643 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.834 -2.140 -8.391 1.00 0.00 H new ATOM 0 HH TYR A 247 5.205 -1.219 -5.411 1.00 0.00 H new ATOM 1068 N ASP A 248 6.010 -8.982 -9.861 1.00 0.00 N ATOM 1069 CA ASP A 248 5.855 -10.403 -10.145 1.00 0.00 C ATOM 1070 C ASP A 248 7.204 -11.123 -10.276 1.00 0.00 C ATOM 1071 O ASP A 248 7.287 -12.333 -10.079 1.00 0.00 O ATOM 1072 CB ASP A 248 5.022 -10.564 -11.424 1.00 0.00 C ATOM 1073 CG ASP A 248 4.658 -11.999 -11.731 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.587 -12.457 -11.270 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.414 -12.652 -12.478 1.00 0.00 O ATOM 0 H ASP A 248 5.686 -8.374 -10.613 1.00 0.00 H new ATOM 0 HA ASP A 248 5.341 -10.869 -9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.108 -9.978 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.579 -10.151 -12.265 1.00 0.00 H new ATOM 1080 N ARG A 249 8.271 -10.385 -10.581 1.00 0.00 N ATOM 1081 CA ARG A 249 9.573 -11.020 -10.783 1.00 0.00 C ATOM 1082 C ARG A 249 10.591 -10.606 -9.719 1.00 0.00 C ATOM 1083 O ARG A 249 11.795 -10.788 -9.915 1.00 0.00 O ATOM 1084 CB ARG A 249 10.119 -10.697 -12.176 1.00 0.00 C ATOM 1085 CG ARG A 249 10.511 -9.244 -12.356 1.00 0.00 C ATOM 1086 CD ARG A 249 10.978 -8.976 -13.774 1.00 0.00 C ATOM 1087 NE ARG A 249 9.926 -9.240 -14.756 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.156 -9.665 -15.999 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.397 -9.932 -16.394 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.145 -9.863 -16.833 1.00 0.00 N ATOM 0 H ARG A 249 8.263 -9.371 -10.692 1.00 0.00 H new ATOM 0 HA ARG A 249 9.418 -12.095 -10.693 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.988 -11.325 -12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.366 -10.956 -12.920 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.661 -8.603 -12.123 1.00 0.00 H new ATOM 0 HG3 ARG A 249 11.305 -8.989 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.302 -7.939 -13.859 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.845 -9.599 -13.994 1.00 0.00 H new ATOM 0 HE ARG A 249 8.958 -9.090 -14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.175 -9.812 -15.746 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.571 -10.257 -17.345 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.188 -9.690 -16.525 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.324 -10.188 -17.783 1.00 0.00 H new ATOM 1104 N GLU A 250 10.106 -10.075 -8.595 1.00 0.00 N ATOM 1105 CA GLU A 250 10.982 -9.625 -7.506 1.00 0.00 C ATOM 1106 C GLU A 250 11.908 -8.510 -8.002 1.00 0.00 C ATOM 1107 O GLU A 250 13.125 -8.524 -7.795 1.00 0.00 O ATOM 1108 CB GLU A 250 11.784 -10.814 -6.950 1.00 0.00 C ATOM 1109 CG GLU A 250 12.626 -10.495 -5.724 1.00 0.00 C ATOM 1110 CD GLU A 250 11.808 -9.920 -4.586 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.066 -10.683 -3.940 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.923 -8.700 -4.333 1.00 0.00 O ATOM 0 H GLU A 250 9.111 -9.945 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 250 10.374 -9.221 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.091 -11.617 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.439 -11.192 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 250 13.125 -11.403 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 250 13.407 -9.786 -5.999 1.00 0.00 H new ATOM 1119 N GLU A 251 11.309 -7.539 -8.664 1.00 0.00 N ATOM 1120 CA GLU A 251 12.046 -6.422 -9.222 1.00 0.00 C ATOM 1121 C GLU A 251 11.730 -5.172 -8.414 1.00 0.00 C ATOM 1122 O GLU A 251 10.583 -4.963 -8.014 1.00 0.00 O ATOM 1123 CB GLU A 251 11.663 -6.230 -10.690 1.00 0.00 C ATOM 1124 CG GLU A 251 12.652 -5.410 -11.492 1.00 0.00 C ATOM 1125 CD GLU A 251 14.014 -6.065 -11.562 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.158 -7.063 -12.300 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.940 -5.582 -10.878 1.00 0.00 O ATOM 0 H GLU A 251 10.303 -7.502 -8.830 1.00 0.00 H new ATOM 0 HA GLU A 251 13.117 -6.618 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.559 -7.209 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 251 10.686 -5.748 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.268 -5.266 -12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 251 12.749 -4.421 -11.044 1.00 0.00 H new ATOM 1134 N SER A 252 12.741 -4.354 -8.166 1.00 0.00 N ATOM 1135 CA SER A 252 12.577 -3.180 -7.321 1.00 0.00 C ATOM 1136 C SER A 252 11.628 -2.163 -7.959 1.00 0.00 C ATOM 1137 O SER A 252 11.794 -1.773 -9.115 1.00 0.00 O ATOM 1138 CB SER A 252 13.939 -2.547 -7.030 1.00 0.00 C ATOM 1139 OG SER A 252 14.790 -3.474 -6.376 1.00 0.00 O ATOM 0 H SER A 252 13.683 -4.481 -8.537 1.00 0.00 H new ATOM 0 HA SER A 252 12.130 -3.497 -6.379 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.399 -2.217 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.809 -1.662 -6.407 1.00 0.00 H new ATOM 0 HG SER A 252 15.657 -3.053 -6.199 1.00 0.00 H new ATOM 1145 N THR A 253 10.627 -1.751 -7.194 1.00 0.00 N ATOM 1146 CA THR A 253 9.632 -0.804 -7.651 1.00 0.00 C ATOM 1147 C THR A 253 9.911 0.581 -7.093 1.00 0.00 C ATOM 1148 O THR A 253 9.772 0.832 -5.899 1.00 0.00 O ATOM 1149 CB THR A 253 8.219 -1.252 -7.242 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.289 -2.001 -6.020 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.589 -2.094 -8.337 1.00 0.00 C ATOM 0 H THR A 253 10.486 -2.069 -6.235 1.00 0.00 H new ATOM 0 HA THR A 253 9.687 -0.765 -8.739 1.00 0.00 H new ATOM 0 HB THR A 253 7.598 -0.369 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.485 -1.831 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.590 -2.402 -8.030 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.522 -1.508 -9.254 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.202 -2.977 -8.515 1.00 0.00 H new ATOM 1159 N ASN A 254 10.343 1.468 -7.962 1.00 0.00 N ATOM 1160 CA ASN A 254 10.606 2.839 -7.582 1.00 0.00 C ATOM 1161 C ASN A 254 9.381 3.702 -7.880 1.00 0.00 C ATOM 1162 O ASN A 254 9.196 4.181 -8.998 1.00 0.00 O ATOM 1163 CB ASN A 254 11.839 3.344 -8.331 1.00 0.00 C ATOM 1164 CG ASN A 254 12.067 4.834 -8.166 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.888 5.332 -6.954 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.451 5.520 -9.109 1.00 0.00 N flip ATOM 0 H ASN A 254 10.521 1.262 -8.945 1.00 0.00 H new ATOM 0 HA ASN A 254 10.806 2.898 -6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.718 2.807 -7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.732 3.114 -9.391 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.577 5.098 -10.029 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.644 6.512 -8.972 1.00 0.00 H new ATOM 1173 N LEU A 255 8.527 3.867 -6.874 1.00 0.00 N ATOM 1174 CA LEU A 255 7.258 4.575 -7.042 1.00 0.00 C ATOM 1175 C LEU A 255 7.467 6.083 -7.120 1.00 0.00 C ATOM 1176 O LEU A 255 6.575 6.820 -7.531 1.00 0.00 O ATOM 1177 CB LEU A 255 6.288 4.252 -5.893 1.00 0.00 C ATOM 1178 CG LEU A 255 5.937 2.769 -5.689 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.742 2.060 -7.020 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.002 2.075 -4.855 1.00 0.00 C ATOM 0 H LEU A 255 8.690 3.519 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 255 6.825 4.233 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.718 4.632 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.362 4.802 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 255 4.993 2.720 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.495 1.013 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.930 2.536 -7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.661 2.122 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.734 1.027 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.964 2.143 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.072 2.558 -3.880 1.00 0.00 H new ATOM 1192 N GLU A 256 8.662 6.520 -6.751 1.00 0.00 N ATOM 1193 CA GLU A 256 8.984 7.941 -6.671 1.00 0.00 C ATOM 1194 C GLU A 256 8.985 8.587 -8.054 1.00 0.00 C ATOM 1195 O GLU A 256 8.820 9.799 -8.183 1.00 0.00 O ATOM 1196 CB GLU A 256 10.356 8.122 -6.019 1.00 0.00 C ATOM 1197 CG GLU A 256 10.490 7.446 -4.662 1.00 0.00 C ATOM 1198 CD GLU A 256 9.642 8.102 -3.591 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.950 9.248 -3.217 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.674 7.468 -3.113 1.00 0.00 O ATOM 0 H GLU A 256 9.435 5.904 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 256 8.219 8.429 -6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.120 7.726 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.555 9.188 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.204 6.398 -4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.535 7.465 -4.353 1.00 0.00 H new ATOM 1207 N ASP A 257 9.185 7.770 -9.083 1.00 0.00 N ATOM 1208 CA ASP A 257 9.239 8.268 -10.456 1.00 0.00 C ATOM 1209 C ASP A 257 7.845 8.327 -11.075 1.00 0.00 C ATOM 1210 O ASP A 257 7.492 9.300 -11.743 1.00 0.00 O ATOM 1211 CB ASP A 257 10.154 7.382 -11.309 1.00 0.00 C ATOM 1212 CG ASP A 257 10.276 7.870 -12.739 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.024 8.845 -12.978 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.633 7.274 -13.627 1.00 0.00 O ATOM 0 H ASP A 257 9.312 6.762 -8.994 1.00 0.00 H new ATOM 0 HA ASP A 257 9.645 9.279 -10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.145 7.348 -10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.768 6.363 -11.309 1.00 0.00 H new ATOM 1219 N TYR A 258 7.050 7.293 -10.827 1.00 0.00 N ATOM 1220 CA TYR A 258 5.715 7.192 -11.406 1.00 0.00 C ATOM 1221 C TYR A 258 4.755 8.160 -10.719 1.00 0.00 C ATOM 1222 O TYR A 258 5.025 8.633 -9.618 1.00 0.00 O ATOM 1223 CB TYR A 258 5.190 5.757 -11.287 1.00 0.00 C ATOM 1224 CG TYR A 258 6.026 4.733 -12.031 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.117 4.122 -11.424 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.724 4.378 -13.341 1.00 0.00 C ATOM 1227 CE1 TYR A 258 7.883 3.189 -12.101 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.485 3.447 -14.021 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.561 2.855 -13.397 1.00 0.00 C ATOM 1230 OH TYR A 258 8.321 1.929 -14.075 1.00 0.00 O ATOM 0 H TYR A 258 7.308 6.510 -10.227 1.00 0.00 H new ATOM 0 HA TYR A 258 5.779 7.458 -12.461 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.149 5.482 -10.233 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.168 5.722 -11.665 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.371 4.380 -10.407 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.881 4.838 -13.835 1.00 0.00 H new ATOM 0 HE1 TYR A 258 8.729 2.725 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.237 3.184 -15.039 1.00 0.00 H new ATOM 0 HH TYR A 258 7.959 1.806 -14.977 1.00 0.00 H new ATOM 1240 N GLU A 259 3.632 8.445 -11.369 1.00 0.00 N ATOM 1241 CA GLU A 259 2.649 9.375 -10.823 1.00 0.00 C ATOM 1242 C GLU A 259 1.710 8.670 -9.850 1.00 0.00 C ATOM 1243 O GLU A 259 1.604 7.439 -9.857 1.00 0.00 O ATOM 1244 CB GLU A 259 1.828 10.015 -11.943 1.00 0.00 C ATOM 1245 CG GLU A 259 2.648 10.849 -12.904 1.00 0.00 C ATOM 1246 CD GLU A 259 1.777 11.696 -13.813 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.847 11.139 -14.436 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.000 12.922 -13.885 1.00 0.00 O ATOM 0 H GLU A 259 3.379 8.046 -12.273 1.00 0.00 H new ATOM 0 HA GLU A 259 3.195 10.152 -10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.319 9.229 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.055 10.643 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.319 11.497 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.273 10.193 -13.510 1.00 0.00 H new ATOM 1255 N PRO A 260 1.011 9.442 -9.001 1.00 0.00 N ATOM 1256 CA PRO A 260 0.015 8.901 -8.074 1.00 0.00 C ATOM 1257 C PRO A 260 -1.059 8.090 -8.796 1.00 0.00 C ATOM 1258 O PRO A 260 -1.443 7.018 -8.341 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.600 10.148 -7.438 1.00 0.00 C ATOM 1260 CG PRO A 260 0.451 11.194 -7.568 1.00 0.00 C ATOM 1261 CD PRO A 260 1.156 10.904 -8.859 1.00 0.00 C ATOM 0 HA PRO A 260 0.460 8.216 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.517 10.442 -7.949 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.859 9.974 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.011 12.191 -7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.144 11.159 -6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.702 11.437 -9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.203 11.203 -8.822 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.545 8.619 -9.920 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.511 7.894 -10.754 1.00 0.00 C ATOM 1271 C ASN A 261 -1.969 6.528 -11.159 1.00 0.00 C ATOM 1272 O ASN A 261 -2.709 5.549 -11.211 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.895 8.687 -12.015 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.721 9.016 -12.926 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.225 8.160 -13.660 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.302 10.272 -12.920 1.00 0.00 N ATOM 0 H ASN A 261 -1.289 9.541 -10.274 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.407 7.761 -10.148 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.630 8.115 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.378 9.616 -11.713 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.543 10.559 -13.538 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.738 10.952 -12.298 1.00 0.00 H new ATOM 1283 N THR A 262 -0.672 6.464 -11.411 1.00 0.00 N ATOM 1284 CA THR A 262 -0.043 5.243 -11.878 1.00 0.00 C ATOM 1285 C THR A 262 -0.059 4.169 -10.792 1.00 0.00 C ATOM 1286 O THR A 262 -0.533 3.054 -11.018 1.00 0.00 O ATOM 1287 CB THR A 262 1.399 5.515 -12.328 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.412 6.610 -13.257 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.006 4.278 -12.977 1.00 0.00 C ATOM 0 H THR A 262 -0.032 7.250 -11.298 1.00 0.00 H new ATOM 0 HA THR A 262 -0.615 4.879 -12.732 1.00 0.00 H new ATOM 0 HB THR A 262 1.996 5.770 -11.452 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.497 6.935 -13.393 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.028 4.495 -13.288 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.011 3.457 -12.261 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.414 3.996 -13.848 1.00 0.00 H new ATOM 1297 N VAL A 263 0.427 4.519 -9.607 1.00 0.00 N ATOM 1298 CA VAL A 263 0.452 3.582 -8.485 1.00 0.00 C ATOM 1299 C VAL A 263 -0.972 3.202 -8.061 1.00 0.00 C ATOM 1300 O VAL A 263 -1.241 2.057 -7.704 1.00 0.00 O ATOM 1301 CB VAL A 263 1.245 4.136 -7.274 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.709 4.343 -7.643 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.648 5.436 -6.753 1.00 0.00 C ATOM 0 H VAL A 263 0.808 5.441 -9.396 1.00 0.00 H new ATOM 0 HA VAL A 263 0.969 2.687 -8.831 1.00 0.00 H new ATOM 0 HB VAL A 263 1.178 3.396 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.250 4.732 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.146 3.391 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.780 5.053 -8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.233 5.791 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.664 6.186 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.381 5.263 -6.437 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.877 4.177 -8.116 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.287 3.972 -7.771 1.00 0.00 C ATOM 1315 C ALA A 264 -3.953 2.969 -8.705 1.00 0.00 C ATOM 1316 O ALA A 264 -4.828 2.203 -8.299 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.035 5.294 -7.826 1.00 0.00 C ATOM 0 H ALA A 264 -1.656 5.131 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.324 3.570 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.081 5.131 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.591 5.993 -7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.969 5.708 -8.832 1.00 0.00 H new ATOM 1323 N SER A 265 -3.513 2.962 -9.953 1.00 0.00 N ATOM 1324 CA SER A 265 -4.138 2.156 -10.978 1.00 0.00 C ATOM 1325 C SER A 265 -3.488 0.796 -10.968 1.00 0.00 C ATOM 1326 O SER A 265 -4.115 -0.213 -11.268 1.00 0.00 O ATOM 1327 CB SER A 265 -4.011 2.812 -12.355 1.00 0.00 C ATOM 1328 OG SER A 265 -4.622 4.093 -12.365 1.00 0.00 O ATOM 0 H SER A 265 -2.718 3.512 -10.278 1.00 0.00 H new ATOM 0 HA SER A 265 -5.204 2.062 -10.771 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.958 2.905 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.476 2.177 -13.109 1.00 0.00 H new ATOM 0 HG SER A 265 -4.129 4.695 -11.770 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.220 0.785 -10.593 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.516 -0.447 -10.348 1.00 0.00 C ATOM 1336 C LEU A 266 -2.180 -1.155 -9.174 1.00 0.00 C ATOM 1337 O LEU A 266 -2.390 -2.361 -9.210 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.033 -0.151 -10.061 1.00 0.00 C ATOM 1339 CG LEU A 266 0.913 -1.362 -10.026 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.742 -2.164 -8.748 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.685 -2.245 -11.237 1.00 0.00 C ATOM 0 H LEU A 266 -1.660 1.626 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.559 -1.095 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.329 0.543 -10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.033 0.362 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 266 1.936 -0.986 -10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.426 -3.013 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.961 -1.530 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.284 -2.526 -8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.362 -3.098 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.346 -2.600 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.874 -1.673 -12.145 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.539 -0.376 -8.152 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.159 -0.915 -6.950 1.00 0.00 C ATOM 1355 C LEU A 267 -4.550 -1.469 -7.244 1.00 0.00 C ATOM 1356 O LEU A 267 -4.835 -2.625 -6.940 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.246 0.161 -5.866 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.784 -0.324 -4.525 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.804 -1.297 -3.889 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.055 0.854 -3.602 1.00 0.00 C ATOM 0 H LEU A 267 -2.408 0.635 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.534 -1.734 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.253 0.583 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.883 0.969 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.727 -0.845 -4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.199 -1.637 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.662 -2.154 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.847 -0.799 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.439 0.489 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.130 1.405 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.791 1.514 -4.061 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.410 -0.646 -7.842 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.780 -1.060 -8.143 1.00 0.00 C ATOM 1374 C LYS A 268 -6.794 -2.244 -9.103 1.00 0.00 C ATOM 1375 O LYS A 268 -7.679 -3.095 -9.043 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.604 0.110 -8.703 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.083 0.699 -10.008 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.841 1.964 -10.392 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.269 1.667 -10.823 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.313 1.036 -12.166 1.00 0.00 N ATOM 0 H LYS A 268 -5.184 0.307 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.244 -1.377 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.628 -0.228 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.640 0.901 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.022 0.926 -9.908 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.177 -0.039 -10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.854 2.650 -9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.316 2.469 -11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.740 1.007 -10.094 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.846 2.592 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.301 0.956 -12.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.782 1.621 -12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.887 0.089 -12.119 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.807 -2.291 -9.982 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.679 -3.381 -10.924 1.00 0.00 C ATOM 1396 C GLN A 269 -5.140 -4.632 -10.219 1.00 0.00 C ATOM 1397 O GLN A 269 -5.740 -5.700 -10.306 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.794 -2.940 -12.098 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.477 -4.043 -13.099 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.724 -4.760 -13.581 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.382 -4.326 -14.527 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.032 -5.880 -12.950 1.00 0.00 N ATOM 0 H GLN A 269 -5.080 -1.580 -10.060 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.657 -3.644 -11.327 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.289 -2.122 -12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.858 -2.545 -11.703 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -3.954 -3.615 -13.954 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -3.801 -4.764 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.457 -6.201 -12.171 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.844 -6.423 -13.242 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.013 -4.491 -9.524 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.488 -5.572 -8.680 1.00 0.00 C ATOM 1413 C TYR A 270 -4.577 -6.169 -7.795 1.00 0.00 C ATOM 1414 O TYR A 270 -4.691 -7.389 -7.689 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.338 -5.061 -7.799 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.043 -5.944 -6.599 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.276 -7.095 -6.727 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.541 -5.625 -5.339 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.013 -7.903 -5.636 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.283 -6.426 -4.243 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.520 -7.565 -4.399 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.258 -8.363 -3.311 1.00 0.00 O ATOM 0 H TYR A 270 -3.445 -3.644 -9.526 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.117 -6.351 -9.346 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.437 -4.978 -8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.580 -4.058 -7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.878 -7.363 -7.695 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.140 -4.735 -5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.414 -8.794 -5.752 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.675 -6.163 -3.272 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.062 -8.433 -2.755 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.375 -5.314 -7.175 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.452 -5.770 -6.312 1.00 0.00 C ATOM 1434 C LEU A 271 -7.466 -6.596 -7.100 1.00 0.00 C ATOM 1435 O LEU A 271 -7.950 -7.621 -6.623 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.156 -4.584 -5.663 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.160 -4.960 -4.580 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.438 -5.460 -3.331 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.058 -3.775 -4.262 1.00 0.00 C ATOM 0 H LEU A 271 -5.297 -4.300 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.014 -6.396 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.404 -3.924 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.672 -4.016 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.788 -5.771 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.171 -5.724 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.843 -6.338 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.784 -4.675 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.771 -4.056 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.450 -2.942 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.598 -3.476 -5.160 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.789 -6.138 -8.303 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.724 -6.849 -9.169 1.00 0.00 C ATOM 1453 C ARG A 272 -8.168 -8.198 -9.627 1.00 0.00 C ATOM 1454 O ARG A 272 -8.904 -9.181 -9.668 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.102 -5.999 -10.383 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.118 -4.904 -10.081 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.594 -4.233 -11.358 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.106 -5.203 -12.325 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.992 -4.922 -13.280 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.515 -3.707 -13.381 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.360 -5.864 -14.135 1.00 0.00 N ATOM 0 H ARG A 272 -7.417 -5.276 -8.703 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.620 -7.039 -8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.200 -5.541 -10.788 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.505 -6.650 -11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.970 -5.330 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.671 -4.161 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.375 -3.511 -11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.770 -3.676 -11.804 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.761 -6.161 -12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.240 -2.977 -12.724 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.192 -3.503 -14.116 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.966 -6.802 -14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.038 -5.652 -14.867 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.888 -8.236 -10.019 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.210 -9.496 -10.377 1.00 0.00 C ATOM 1477 C ASP A 273 -6.310 -10.568 -9.301 1.00 0.00 C ATOM 1478 O ASP A 273 -6.050 -11.743 -9.568 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.722 -9.242 -10.658 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.429 -8.785 -12.077 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.485 -9.625 -12.995 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.101 -7.594 -12.274 1.00 0.00 O ATOM 0 H ASP A 273 -6.297 -7.408 -10.098 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.724 -9.862 -11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.355 -8.488 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.164 -10.157 -10.460 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.676 -10.180 -8.099 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.789 -11.139 -7.014 1.00 0.00 C ATOM 1489 C LEU A 274 -8.169 -11.793 -7.029 1.00 0.00 C ATOM 1490 O LEU A 274 -9.190 -11.110 -7.037 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.513 -10.470 -5.671 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.198 -9.681 -5.599 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.791 -9.452 -4.155 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.090 -10.394 -6.366 1.00 0.00 C ATOM 0 H LEU A 274 -6.899 -9.217 -7.846 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.040 -11.918 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.338 -9.795 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.503 -11.236 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.360 -8.710 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.857 -8.891 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.570 -8.887 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.654 -10.413 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.170 -9.814 -6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.928 -11.383 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.379 -10.496 -7.412 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.208 -13.138 -7.035 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.449 -13.900 -7.216 1.00 0.00 C ATOM 1508 C PRO A 275 -10.396 -13.809 -6.025 1.00 0.00 C ATOM 1509 O PRO A 275 -11.574 -14.162 -6.126 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.962 -15.340 -7.399 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.650 -15.386 -6.699 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.041 -14.021 -6.866 1.00 0.00 C ATOM 0 HA PRO A 275 -10.028 -13.514 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.665 -16.054 -6.970 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.857 -15.592 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.779 -15.629 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.007 -16.155 -7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.447 -13.738 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.379 -13.981 -7.731 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.889 -13.338 -4.901 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.704 -13.197 -3.717 1.00 0.00 C ATOM 1522 C GLU A 276 -10.746 -11.734 -3.297 1.00 0.00 C ATOM 1523 O GLU A 276 -9.713 -11.123 -3.021 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.161 -14.084 -2.592 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.057 -14.129 -1.367 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.679 -15.238 -0.408 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -11.176 -16.369 -0.585 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.891 -14.982 0.525 1.00 0.00 O ATOM 0 H GLU A 276 -8.918 -13.048 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.722 -13.522 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.028 -15.097 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.176 -13.721 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.005 -13.172 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.091 -14.264 -1.683 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.953 -11.180 -3.268 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.153 -9.784 -2.905 1.00 0.00 C ATOM 1537 C ASN A 277 -11.971 -9.613 -1.400 1.00 0.00 C ATOM 1538 O ASN A 277 -11.801 -10.593 -0.675 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.559 -9.333 -3.308 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.677 -7.830 -3.478 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.719 -7.080 -2.501 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -13.810 -7.386 -4.713 1.00 0.00 N ATOM 0 H ASN A 277 -12.812 -11.681 -3.493 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.419 -9.172 -3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -13.837 -9.821 -4.242 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.271 -9.664 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -13.953 -6.391 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.770 -8.038 -5.496 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.070 -8.383 -0.927 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.888 -8.092 0.485 1.00 0.00 C ATOM 1551 C LEU A 278 -13.132 -8.498 1.253 1.00 0.00 C ATOM 1552 O LEU A 278 -13.049 -9.037 2.350 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.593 -6.606 0.722 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.317 -6.072 0.069 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.208 -7.106 0.144 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.570 -5.648 -1.371 1.00 0.00 C ATOM 0 H LEU A 278 -12.276 -7.566 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.030 -8.663 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.438 -6.023 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.529 -6.434 1.796 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.000 -5.188 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.308 -6.709 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.999 -7.341 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.519 -8.012 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.644 -5.273 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.922 -6.505 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.325 -4.862 -1.392 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.286 -8.244 0.655 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.554 -8.614 1.260 1.00 0.00 C ATOM 1570 C LEU A 279 -15.960 -9.989 0.758 1.00 0.00 C ATOM 1571 O LEU A 279 -16.992 -10.530 1.153 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.653 -7.593 0.922 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.286 -6.110 1.098 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.558 -5.871 2.417 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.463 -5.612 -0.085 1.00 0.00 C ATOM 0 H LEU A 279 -14.369 -7.782 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.432 -8.629 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.958 -7.749 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.521 -7.806 1.546 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.213 -5.537 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.313 -4.813 2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.200 -6.170 3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.641 -6.459 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.215 -4.561 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.545 -6.194 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.040 -5.724 -1.003 1.00 0.00 H new ATOM 1587 N THR A 280 -15.104 -10.541 -0.108 1.00 0.00 N ATOM 1588 CA THR A 280 -15.351 -11.805 -0.810 1.00 0.00 C ATOM 1589 C THR A 280 -16.742 -11.837 -1.459 1.00 0.00 C ATOM 1590 O THR A 280 -17.484 -10.855 -1.434 1.00 0.00 O ATOM 1591 CB THR A 280 -15.191 -13.023 0.130 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.179 -12.994 1.164 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.803 -13.046 0.754 1.00 0.00 C ATOM 0 H THR A 280 -14.207 -10.116 -0.344 1.00 0.00 H new ATOM 0 HA THR A 280 -14.599 -11.868 -1.597 1.00 0.00 H new ATOM 0 HB THR A 280 -15.325 -13.925 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.811 -12.265 0.992 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.714 -13.911 1.411 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.051 -13.109 -0.033 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.648 -12.134 1.331 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.088 -12.970 -2.051 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.418 -13.156 -2.628 1.00 0.00 C ATOM 1603 C LYS A 281 -19.451 -13.210 -1.504 1.00 0.00 C ATOM 1604 O LYS A 281 -20.627 -12.907 -1.686 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.473 -14.458 -3.433 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.207 -14.770 -4.220 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.924 -13.721 -5.278 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.600 -13.983 -5.987 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.599 -15.264 -6.748 1.00 0.00 N ATOM 0 H LYS A 281 -16.470 -13.776 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.636 -12.321 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.674 -15.284 -2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.313 -14.406 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.361 -14.833 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.306 -15.746 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.733 -13.712 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.901 -12.734 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.389 -13.160 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.796 -14.002 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.716 -15.344 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.671 -16.062 -6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.409 -15.281 -7.400 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.965 -13.634 -0.351 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.789 -13.833 0.830 1.00 0.00 C ATOM 1625 C GLU A 282 -20.465 -12.537 1.288 1.00 0.00 C ATOM 1626 O GLU A 282 -21.689 -12.422 1.249 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.937 -14.409 1.959 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.080 -15.591 1.531 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.907 -16.771 1.073 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.445 -17.490 1.936 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -19.017 -16.981 -0.152 1.00 0.00 O ATOM 0 H GLU A 282 -17.979 -13.852 -0.206 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.581 -14.535 0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.290 -13.625 2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.590 -14.721 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.417 -15.281 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.447 -15.897 2.364 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.670 -11.559 1.715 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.213 -10.368 2.363 1.00 0.00 C ATOM 1640 C LEU A 283 -20.547 -9.264 1.361 1.00 0.00 C ATOM 1641 O LEU A 283 -21.396 -8.417 1.640 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.223 -9.826 3.403 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.857 -10.778 4.554 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.089 -11.502 5.070 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.783 -11.768 4.129 1.00 0.00 C ATOM 0 H LEU A 283 -18.654 -11.567 1.625 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.139 -10.670 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.305 -9.543 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.641 -8.915 3.832 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.451 -10.177 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.805 -12.169 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.813 -10.773 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.534 -12.083 4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.545 -12.428 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.146 -12.361 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.887 -11.226 3.829 1.00 0.00 H new ATOM 1657 N MET A 284 -19.875 -9.278 0.207 1.00 0.00 N ATOM 1658 CA MET A 284 -20.032 -8.209 -0.798 1.00 0.00 C ATOM 1659 C MET A 284 -21.502 -7.859 -1.089 1.00 0.00 C ATOM 1660 O MET A 284 -21.902 -6.712 -0.899 1.00 0.00 O ATOM 1661 CB MET A 284 -19.305 -8.554 -2.101 1.00 0.00 C ATOM 1662 CG MET A 284 -19.523 -7.531 -3.208 1.00 0.00 C ATOM 1663 SD MET A 284 -18.340 -7.716 -4.550 1.00 0.00 S ATOM 1664 CE MET A 284 -16.823 -7.397 -3.656 1.00 0.00 C ATOM 0 H MET A 284 -19.218 -10.012 -0.059 1.00 0.00 H new ATOM 0 HA MET A 284 -19.573 -7.323 -0.358 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.237 -8.638 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.642 -9.531 -2.448 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.534 -7.634 -3.601 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.444 -6.526 -2.792 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.226 -6.667 -4.202 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.059 -7.006 -2.666 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.259 -8.324 -3.554 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.343 -8.823 -1.523 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.736 -8.533 -1.903 1.00 0.00 C ATOM 1676 C PRO A 285 -24.618 -8.147 -0.712 1.00 0.00 C ATOM 1677 O PRO A 285 -25.784 -7.786 -0.878 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.222 -9.846 -2.518 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.366 -10.893 -1.901 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.025 -10.254 -1.679 1.00 0.00 C ATOM 0 HA PRO A 285 -23.791 -7.678 -2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.276 -10.018 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.117 -9.838 -3.603 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.793 -11.241 -0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.281 -11.762 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.532 -10.654 -0.793 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.355 -10.426 -2.521 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.058 -8.217 0.490 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.803 -7.893 1.699 1.00 0.00 C ATOM 1690 C ARG A 286 -24.598 -6.428 2.076 1.00 0.00 C ATOM 1691 O ARG A 286 -25.299 -5.890 2.932 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.385 -8.817 2.846 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.634 -10.298 2.571 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.113 -10.675 2.656 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.939 -10.011 1.641 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.117 -10.478 1.212 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.568 -11.656 1.633 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.844 -9.773 0.349 1.00 0.00 N ATOM 0 H ARG A 286 -23.090 -8.495 0.653 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.865 -8.048 1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.325 -8.669 3.050 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.927 -8.529 3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.256 -10.547 1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.070 -10.896 3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.213 -11.755 2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.490 -10.419 3.646 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.594 -9.140 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.015 -12.210 2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.467 -12.006 1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.504 -8.873 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.742 -10.133 0.025 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.644 -5.782 1.418 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.397 -4.364 1.632 1.00 0.00 C ATOM 1714 C PHE A 287 -24.554 -3.531 1.114 1.00 0.00 C ATOM 1715 O PHE A 287 -24.885 -2.497 1.692 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.083 -3.941 0.993 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.912 -4.242 1.878 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.273 -5.463 1.805 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.471 -3.309 2.798 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.210 -5.751 2.633 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.404 -3.590 3.630 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.773 -4.814 3.547 1.00 0.00 C ATOM 0 H PHE A 287 -23.029 -6.219 0.732 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.316 -4.190 2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.960 -4.455 0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.111 -2.873 0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.610 -6.200 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.965 -2.351 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.719 -6.710 2.567 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.065 -2.853 4.343 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.939 -5.038 4.196 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.166 -3.987 0.024 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.353 -3.334 -0.517 1.00 0.00 C ATOM 1734 C GLU A 288 -27.434 -3.233 0.559 1.00 0.00 C ATOM 1735 O GLU A 288 -28.136 -2.227 0.659 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.887 -4.107 -1.725 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.860 -4.303 -2.829 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.292 -2.994 -3.349 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.892 -2.406 -4.271 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -24.240 -2.558 -2.842 1.00 0.00 O ATOM 0 H GLU A 288 -24.859 -4.806 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.078 -2.330 -0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.241 -5.083 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.748 -3.577 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.046 -4.923 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -26.321 -4.846 -3.654 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.539 -4.280 1.380 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.470 -4.294 2.505 1.00 0.00 C ATOM 1749 C GLU A 289 -28.108 -3.193 3.489 1.00 0.00 C ATOM 1750 O GLU A 289 -28.955 -2.407 3.910 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.426 -5.640 3.237 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.627 -6.852 2.341 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.958 -6.843 1.623 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.002 -6.783 2.302 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -29.955 -6.896 0.374 1.00 0.00 O ATOM 0 H GLU A 289 -26.987 -5.132 1.284 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.474 -4.134 2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.465 -5.733 3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.194 -5.644 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.824 -6.890 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.551 -7.758 2.942 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.831 -3.151 3.842 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.307 -2.152 4.759 1.00 0.00 C ATOM 1764 C ALA A 290 -26.484 -0.739 4.224 1.00 0.00 C ATOM 1765 O ALA A 290 -26.625 0.203 4.991 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.839 -2.416 5.023 1.00 0.00 C ATOM 0 H ALA A 290 -26.130 -3.809 3.500 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.873 -2.229 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.452 -1.664 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.721 -3.406 5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.286 -2.368 4.085 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.503 -0.591 2.913 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.606 0.731 2.313 1.00 0.00 C ATOM 1774 C CYS A 291 -28.064 1.175 2.294 1.00 0.00 C ATOM 1775 O CYS A 291 -28.372 2.359 2.453 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.030 0.725 0.896 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.911 2.363 0.131 1.00 0.00 S ATOM 0 H CYS A 291 -26.449 -1.361 2.246 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.028 1.436 2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.037 0.276 0.922 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.651 0.088 0.267 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.411 2.249 -1.063 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.952 0.205 2.129 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.370 0.485 2.061 1.00 0.00 C ATOM 1785 C GLY A 292 -31.048 0.434 3.415 1.00 0.00 C ATOM 1786 O GLY A 292 -32.274 0.356 3.494 1.00 0.00 O ATOM 0 H GLY A 292 -28.710 -0.782 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.519 1.472 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.846 -0.235 1.395 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.262 0.461 4.488 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.819 0.512 5.823 1.00 0.00 C ATOM 1792 C ARG A 293 -31.590 1.809 6.029 1.00 0.00 C ATOM 1793 O ARG A 293 -31.204 2.862 5.518 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.721 0.388 6.879 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.175 -1.019 7.039 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.249 -1.972 7.538 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.709 -3.293 7.835 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.440 -4.328 8.252 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.750 -4.197 8.447 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.859 -5.499 8.470 1.00 0.00 N ATOM 0 H ARG A 293 -29.243 0.448 4.453 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.502 -0.330 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.902 1.057 6.617 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.114 0.726 7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.787 -1.372 6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.339 -1.010 7.739 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.712 -1.559 8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.033 -2.061 6.786 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.706 -3.435 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.204 -3.299 8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.300 -4.994 8.766 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.856 -5.607 8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.415 -6.293 8.789 1.00 0.00 H new ATOM 1814 N THR A 294 -32.675 1.721 6.777 1.00 0.00 N ATOM 1815 CA THR A 294 -33.511 2.877 7.054 1.00 0.00 C ATOM 1816 C THR A 294 -32.824 3.837 8.028 1.00 0.00 C ATOM 1817 O THR A 294 -33.243 4.983 8.189 1.00 0.00 O ATOM 1818 CB THR A 294 -34.875 2.437 7.615 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.682 1.432 8.618 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.776 1.895 6.511 1.00 0.00 C ATOM 0 H THR A 294 -33.000 0.855 7.207 1.00 0.00 H new ATOM 0 HA THR A 294 -33.671 3.404 6.113 1.00 0.00 H new ATOM 0 HB THR A 294 -35.361 3.308 8.054 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.552 1.155 8.975 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.732 1.592 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.942 2.670 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.299 1.034 6.042 1.00 0.00 H new ATOM 1828 N THR A 295 -31.761 3.372 8.676 1.00 0.00 N ATOM 1829 CA THR A 295 -31.004 4.217 9.588 1.00 0.00 C ATOM 1830 C THR A 295 -29.505 4.049 9.347 1.00 0.00 C ATOM 1831 O THR A 295 -29.045 2.946 9.050 1.00 0.00 O ATOM 1832 CB THR A 295 -31.335 3.870 11.056 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.753 3.771 11.221 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.795 4.927 12.007 1.00 0.00 C ATOM 0 H THR A 295 -31.407 2.420 8.586 1.00 0.00 H new ATOM 0 HA THR A 295 -31.284 5.254 9.400 1.00 0.00 H new ATOM 0 HB THR A 295 -30.862 2.916 11.291 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.959 3.549 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.044 4.655 13.033 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.712 4.992 11.901 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.242 5.893 11.769 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.750 5.138 9.475 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.301 5.097 9.283 1.00 0.00 C ATOM 1844 C GLU A 296 -26.627 4.269 10.358 1.00 0.00 C ATOM 1845 O GLU A 296 -25.596 3.648 10.115 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.715 6.500 9.265 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.854 7.173 7.919 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.216 8.542 7.879 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.971 8.610 7.832 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -26.955 9.544 7.875 1.00 0.00 O ATOM 0 H GLU A 296 -29.117 6.060 9.711 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.114 4.626 8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.211 7.106 10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.660 6.452 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.399 6.543 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -27.911 7.263 7.671 1.00 0.00 H new ATOM 1857 N THR A 297 -27.229 4.256 11.534 1.00 0.00 N ATOM 1858 CA THR A 297 -26.724 3.440 12.619 1.00 0.00 C ATOM 1859 C THR A 297 -26.706 1.985 12.169 1.00 0.00 C ATOM 1860 O THR A 297 -25.694 1.294 12.295 1.00 0.00 O ATOM 1861 CB THR A 297 -27.574 3.585 13.893 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.825 4.974 14.141 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.861 2.970 15.091 1.00 0.00 C ATOM 0 H THR A 297 -28.063 4.798 11.759 1.00 0.00 H new ATOM 0 HA THR A 297 -25.717 3.777 12.864 1.00 0.00 H new ATOM 0 HB THR A 297 -28.517 3.059 13.747 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.368 5.069 14.951 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.480 3.084 15.981 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.685 1.911 14.905 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.907 3.475 15.245 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.822 1.553 11.580 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.960 0.193 11.074 1.00 0.00 C ATOM 1873 C GLU A 298 -26.865 -0.115 10.076 1.00 0.00 C ATOM 1874 O GLU A 298 -26.335 -1.220 10.048 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.315 0.010 10.398 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.483 0.491 11.231 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.584 -0.220 12.568 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -29.782 0.093 13.478 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.464 -1.088 12.712 1.00 0.00 O ATOM 0 H GLU A 298 -28.649 2.134 11.442 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.882 -0.490 11.920 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.312 0.546 9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.456 -1.046 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.385 1.563 11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.407 0.340 10.674 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.522 0.882 9.274 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.508 0.715 8.251 1.00 0.00 C ATOM 1888 C LYS A 299 -24.152 0.479 8.901 1.00 0.00 C ATOM 1889 O LYS A 299 -23.521 -0.552 8.680 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.459 1.949 7.338 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.836 2.442 6.920 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.768 3.432 5.766 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.163 3.895 5.366 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.175 4.612 4.063 1.00 0.00 N ATOM 0 H LYS A 299 -26.933 1.815 9.314 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.762 -0.152 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.934 2.753 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.880 1.710 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.452 1.591 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.325 2.914 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.163 4.292 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.275 2.968 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.826 3.032 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.561 4.550 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.984 5.265 4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.291 5.150 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.258 3.923 3.288 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.714 1.442 9.703 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.442 1.329 10.416 1.00 0.00 C ATOM 1910 C VAL A 300 -22.338 0.018 11.207 1.00 0.00 C ATOM 1911 O VAL A 300 -21.289 -0.623 11.204 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.176 2.548 11.344 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.673 3.818 10.694 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.795 2.398 12.725 1.00 0.00 C ATOM 0 H VAL A 300 -24.219 2.311 9.878 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.668 1.320 9.649 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.096 2.598 11.486 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.481 4.664 11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.153 3.970 9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.744 3.737 10.510 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.572 3.282 13.322 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.875 2.288 12.630 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.382 1.516 13.215 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.422 -0.379 11.873 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.454 -1.642 12.604 1.00 0.00 C ATOM 1926 C GLN A 301 -23.338 -2.836 11.660 1.00 0.00 C ATOM 1927 O GLN A 301 -22.656 -3.816 11.964 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.726 -1.748 13.425 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.785 -0.738 14.557 1.00 0.00 C ATOM 1930 CD GLN A 301 -26.196 -0.435 14.953 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -27.065 -0.451 13.969 1.00 0.00 O flip ATOM 1932 NE2 GLN A 301 -26.499 -0.171 16.115 1.00 0.00 N flip ATOM 0 H GLN A 301 -24.289 0.157 11.920 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.595 -1.657 13.275 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.587 -1.605 12.772 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.803 -2.754 13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.240 -1.124 15.418 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -24.287 0.182 14.251 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -25.783 -0.173 16.842 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -27.466 0.050 16.352 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.001 -2.737 10.513 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.991 -3.804 9.521 1.00 0.00 C ATOM 1943 C GLU A 302 -22.582 -4.003 8.972 1.00 0.00 C ATOM 1944 O GLU A 302 -22.064 -5.119 8.982 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.964 -3.484 8.384 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.270 -4.673 7.489 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.060 -5.747 8.201 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -25.452 -6.561 8.922 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.295 -5.785 8.034 1.00 0.00 O ATOM 0 H GLU A 302 -24.555 -1.923 10.247 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.311 -4.728 10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.896 -3.111 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.547 -2.681 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.829 -4.333 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.335 -5.097 7.122 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.960 -2.912 8.512 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.587 -2.951 7.995 1.00 0.00 C ATOM 1958 C PHE A 303 -19.660 -3.669 8.965 1.00 0.00 C ATOM 1959 O PHE A 303 -18.881 -4.533 8.564 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.058 -1.532 7.760 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.497 -0.900 6.469 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.834 -0.649 6.212 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.562 -0.551 5.512 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.230 -0.064 5.023 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.952 0.032 4.321 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.286 0.277 4.077 1.00 0.00 C ATOM 0 H PHE A 303 -22.388 -1.986 8.487 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.608 -3.494 7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.380 -0.898 8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.969 -1.557 7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.577 -0.913 6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.514 -0.736 5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.277 0.125 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.211 0.296 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.591 0.735 3.148 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.753 -3.288 10.233 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.002 -3.957 11.288 1.00 0.00 C ATOM 1978 C GLN A 304 -19.154 -5.476 11.189 1.00 0.00 C ATOM 1979 O GLN A 304 -18.157 -6.189 11.164 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.443 -3.463 12.669 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.080 -2.010 12.933 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.446 -1.547 14.330 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.438 -2.327 15.282 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.768 -0.269 14.459 1.00 0.00 N ATOM 0 H GLN A 304 -20.341 -2.519 10.556 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.949 -3.710 11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.522 -3.583 12.762 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -18.985 -4.089 13.434 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.009 -1.877 12.782 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.586 -1.378 12.203 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.762 0.343 13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.022 0.103 15.374 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.392 -5.958 11.074 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.657 -7.400 10.977 1.00 0.00 C ATOM 1995 C ARG A 305 -19.945 -8.028 9.778 1.00 0.00 C ATOM 1996 O ARG A 305 -19.236 -9.025 9.929 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.170 -7.666 10.917 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.540 -9.101 10.539 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.750 -9.264 9.038 1.00 0.00 C ATOM 2000 NE ARG A 305 -24.068 -8.800 8.613 1.00 0.00 N ATOM 2001 CZ ARG A 305 -24.909 -9.515 7.869 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.608 -10.758 7.509 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -26.070 -8.986 7.508 1.00 0.00 N ATOM 0 H ARG A 305 -21.228 -5.375 11.045 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.256 -7.871 11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.607 -7.434 11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.619 -6.985 10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.751 -9.777 10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.450 -9.391 11.065 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -21.981 -8.708 8.502 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.631 -10.313 8.768 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.363 -7.868 8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.724 -11.174 7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.261 -11.296 6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -26.312 -8.039 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -26.721 -9.526 6.938 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.134 -7.449 8.594 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.495 -7.972 7.385 1.00 0.00 C ATOM 2019 C LEU A 306 -17.986 -8.067 7.573 1.00 0.00 C ATOM 2020 O LEU A 306 -17.382 -9.091 7.267 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.783 -7.093 6.160 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.200 -7.163 5.565 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.761 -8.574 5.633 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.134 -6.180 6.244 1.00 0.00 C ATOM 0 H LEU A 306 -20.718 -6.626 8.445 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.914 -8.963 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.581 -6.057 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.074 -7.361 5.377 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.124 -6.883 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.763 -8.588 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.116 -9.249 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.806 -8.898 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.127 -6.255 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.194 -6.410 7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.754 -5.167 6.113 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.390 -6.982 8.059 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.946 -6.917 8.291 1.00 0.00 C ATOM 2038 C LEU A 307 -15.441 -7.990 9.265 1.00 0.00 C ATOM 2039 O LEU A 307 -14.278 -8.385 9.200 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.542 -5.520 8.773 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.933 -4.370 7.834 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.327 -3.062 8.308 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.507 -4.658 6.398 1.00 0.00 C ATOM 0 H LEU A 307 -17.889 -6.126 8.303 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.469 -7.121 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.996 -5.343 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.462 -5.500 8.917 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.019 -4.282 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.616 -2.260 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.688 -2.836 9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.241 -3.149 8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.798 -3.825 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.425 -4.785 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.993 -5.570 6.050 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.290 -8.444 10.180 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.892 -9.502 11.110 1.00 0.00 C ATOM 2057 C LYS A 308 -15.735 -10.812 10.363 1.00 0.00 C ATOM 2058 O LYS A 308 -14.823 -11.596 10.625 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.931 -9.680 12.218 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.371 -8.374 12.845 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.186 -7.559 13.322 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.701 -8.044 14.674 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.629 -7.171 15.226 1.00 0.00 N ATOM 0 H LYS A 308 -17.244 -8.105 10.300 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.943 -9.214 11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.803 -10.190 11.809 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.518 -10.326 12.993 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.943 -7.796 12.120 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.035 -8.578 13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.377 -7.628 12.595 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.466 -6.508 13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.539 -8.074 15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.327 -9.063 14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.325 -7.537 16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.819 -7.162 14.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.993 -6.203 15.339 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.646 -11.033 9.432 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.665 -12.248 8.625 1.00 0.00 C ATOM 2079 C GLU A 309 -15.511 -12.295 7.611 1.00 0.00 C ATOM 2080 O GLU A 309 -15.518 -13.117 6.690 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.000 -12.346 7.887 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.211 -12.069 8.766 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.335 -13.027 9.928 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.810 -14.162 9.715 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -18.976 -12.644 11.062 1.00 0.00 O ATOM 0 H GLU A 309 -17.395 -10.377 9.211 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.539 -13.094 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.997 -11.641 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.095 -13.344 7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.149 -11.050 9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.114 -12.127 8.158 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.509 -11.435 7.788 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.387 -11.365 6.856 1.00 0.00 C ATOM 2094 C LEU A 310 -12.145 -12.032 7.443 1.00 0.00 C ATOM 2095 O LEU A 310 -11.934 -12.003 8.657 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.026 -9.912 6.531 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.180 -8.990 6.146 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.638 -7.632 5.737 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.009 -9.589 5.022 1.00 0.00 C ATOM 0 H LEU A 310 -14.452 -10.779 8.567 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.701 -11.883 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.523 -9.484 7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.305 -9.915 5.713 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.830 -8.871 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.465 -6.977 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.089 -7.193 6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.970 -7.749 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.824 -8.910 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.378 -9.741 4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.421 -10.546 5.343 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.305 -12.648 6.589 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.979 -13.126 6.996 1.00 0.00 C ATOM 2113 C PRO A 311 -9.063 -11.967 7.407 1.00 0.00 C ATOM 2114 O PRO A 311 -9.317 -10.814 7.044 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.436 -13.829 5.748 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.246 -13.299 4.615 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.594 -12.957 5.179 1.00 0.00 C ATOM 0 HA PRO A 311 -10.030 -13.782 7.865 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.376 -13.617 5.607 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.536 -14.911 5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.773 -12.419 4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.334 -14.040 3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -12.041 -12.106 4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.292 -13.789 5.085 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.998 -12.279 8.146 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.130 -11.257 8.739 1.00 0.00 C ATOM 2127 C GLU A 312 -6.636 -10.238 7.704 1.00 0.00 C ATOM 2128 O GLU A 312 -6.806 -9.033 7.889 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.938 -11.920 9.438 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.995 -10.932 10.109 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.851 -11.610 10.834 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.101 -12.365 10.187 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.689 -11.382 12.050 1.00 0.00 O ATOM 0 H GLU A 312 -7.713 -13.237 8.350 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.726 -10.711 9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.310 -12.619 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.378 -12.504 8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.591 -10.254 9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.558 -10.324 10.817 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.041 -10.721 6.615 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.479 -9.842 5.591 1.00 0.00 C ATOM 2142 C CYS A 313 -6.540 -8.933 4.985 1.00 0.00 C ATOM 2143 O CYS A 313 -6.276 -7.768 4.690 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.821 -10.672 4.492 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.592 -11.846 5.103 1.00 0.00 S ATOM 0 H CYS A 313 -5.936 -11.716 6.419 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.731 -9.211 6.071 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.593 -11.218 3.950 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.345 -10.000 3.778 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.089 -12.507 4.103 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.744 -9.463 4.812 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.835 -8.687 4.232 1.00 0.00 C ATOM 2153 C ASN A 314 -9.267 -7.592 5.188 1.00 0.00 C ATOM 2154 O ASN A 314 -9.560 -6.472 4.772 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.047 -9.563 3.907 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.820 -10.518 2.754 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.723 -11.033 2.550 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.869 -10.744 1.989 1.00 0.00 N ATOM 0 H ASN A 314 -7.990 -10.421 5.063 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.461 -8.253 3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.317 -10.137 4.794 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.896 -8.920 3.672 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.790 -11.370 1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.760 -10.293 2.198 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.298 -7.925 6.472 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.703 -6.984 7.502 1.00 0.00 C ATOM 2167 C TYR A 315 -8.782 -5.770 7.503 1.00 0.00 C ATOM 2168 O TYR A 315 -9.237 -4.634 7.587 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.687 -7.665 8.872 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.219 -6.795 9.985 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.578 -6.743 10.254 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.364 -6.023 10.760 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.073 -5.947 11.264 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.850 -5.224 11.775 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.205 -5.190 12.023 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.697 -4.396 13.029 1.00 0.00 O ATOM 0 H TYR A 315 -9.045 -8.848 6.824 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.718 -6.648 7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.279 -8.579 8.821 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.665 -7.960 9.110 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.260 -7.336 9.662 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.302 -6.048 10.566 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.135 -5.916 11.460 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.173 -4.630 12.371 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.956 -3.928 13.469 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.486 -6.009 7.395 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.526 -4.916 7.383 1.00 0.00 C ATOM 2188 C LEU A 316 -6.597 -4.143 6.065 1.00 0.00 C ATOM 2189 O LEU A 316 -6.521 -2.915 6.051 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.110 -5.436 7.615 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.076 -4.344 7.879 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.422 -3.596 9.156 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.681 -4.941 7.965 1.00 0.00 C ATOM 0 H LEU A 316 -7.076 -6.940 7.315 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.783 -4.236 8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.121 -6.122 8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.799 -6.011 6.743 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.091 -3.638 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.679 -2.819 9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.407 -3.139 9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.429 -4.292 9.995 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.957 -4.148 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.645 -5.666 8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.439 -5.437 7.025 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.767 -4.871 4.967 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.852 -4.270 3.642 1.00 0.00 C ATOM 2207 C LEU A 317 -8.041 -3.309 3.583 1.00 0.00 C ATOM 2208 O LEU A 317 -7.896 -2.154 3.178 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.989 -5.383 2.587 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.499 -5.064 1.161 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.268 -3.911 0.548 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -5.010 -4.770 1.151 1.00 0.00 C ATOM 0 H LEU A 317 -6.849 -5.888 4.970 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.946 -3.701 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.444 -6.257 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -8.040 -5.665 2.528 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.683 -5.949 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.893 -3.717 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.327 -4.166 0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.138 -3.020 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.690 -4.548 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.804 -3.912 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.465 -5.638 1.522 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.206 -3.786 4.016 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.417 -2.976 3.978 1.00 0.00 C ATOM 2226 C ILE A 318 -10.268 -1.743 4.875 1.00 0.00 C ATOM 2227 O ILE A 318 -10.720 -0.652 4.529 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.679 -3.793 4.376 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.948 -3.012 4.049 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.673 -4.173 5.848 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.139 -2.792 2.571 1.00 0.00 C ATOM 0 H ILE A 318 -9.335 -4.724 4.395 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.556 -2.648 2.948 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.660 -4.714 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.810 -3.548 4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.914 -2.046 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.573 -4.742 6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.794 -4.780 6.063 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.648 -3.269 6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -14.058 -2.231 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.293 -2.230 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.204 -3.755 2.065 1.00 0.00 H new ATOM 2243 N SER A 319 -9.587 -1.921 6.003 1.00 0.00 N ATOM 2244 CA SER A 319 -9.353 -0.827 6.933 1.00 0.00 C ATOM 2245 C SER A 319 -8.550 0.277 6.265 1.00 0.00 C ATOM 2246 O SER A 319 -8.962 1.435 6.251 1.00 0.00 O ATOM 2247 CB SER A 319 -8.605 -1.314 8.179 1.00 0.00 C ATOM 2248 OG SER A 319 -9.303 -2.361 8.825 1.00 0.00 O ATOM 0 H SER A 319 -9.188 -2.814 6.293 1.00 0.00 H new ATOM 0 HA SER A 319 -10.325 -0.437 7.235 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.610 -1.658 7.896 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.470 -0.483 8.872 1.00 0.00 H new ATOM 0 HG SER A 319 -9.478 -3.081 8.184 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.419 -0.087 5.681 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.498 0.896 5.145 1.00 0.00 C ATOM 2256 C TRP A 320 -7.012 1.511 3.862 1.00 0.00 C ATOM 2257 O TRP A 320 -6.918 2.720 3.680 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.131 0.274 4.904 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.317 0.132 6.146 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.774 -0.145 7.398 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.898 0.264 6.248 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.726 -0.189 8.281 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.558 0.054 7.596 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.884 0.538 5.327 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.240 0.109 8.047 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.579 0.594 5.770 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.265 0.378 7.121 1.00 0.00 C ATOM 0 H TRP A 320 -7.119 -1.055 5.567 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.409 1.689 5.887 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.262 -0.708 4.450 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.583 0.886 4.187 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.810 -0.306 7.658 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.800 -0.372 9.282 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.118 0.703 4.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.996 -0.054 9.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.213 0.807 5.067 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.766 0.425 7.438 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.553 0.682 2.975 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.019 1.158 1.678 1.00 0.00 C ATOM 2280 C LEU A 321 -9.039 2.271 1.882 1.00 0.00 C ATOM 2281 O LEU A 321 -8.946 3.337 1.270 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.632 0.000 0.868 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.681 0.193 -0.657 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.965 -1.128 -1.352 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.731 1.222 -1.055 1.00 0.00 C ATOM 0 H LEU A 321 -7.679 -0.318 3.130 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.173 1.551 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.065 -0.906 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.648 -0.169 1.225 1.00 0.00 H new ATOM 0 HG LEU A 321 -7.705 0.562 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.996 -0.972 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -8.178 -1.843 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -9.925 -1.518 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.739 1.333 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.713 0.889 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.494 2.181 -0.593 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.976 2.033 2.790 1.00 0.00 N ATOM 2298 CA ILE A 322 -11.060 2.973 3.024 1.00 0.00 C ATOM 2299 C ILE A 322 -10.583 4.190 3.824 1.00 0.00 C ATOM 2300 O ILE A 322 -10.850 5.326 3.440 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.239 2.290 3.749 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.686 1.037 2.984 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.400 3.259 3.901 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.179 1.317 1.580 1.00 0.00 C ATOM 0 H ILE A 322 -10.006 1.198 3.375 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.404 3.319 2.049 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.906 1.989 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.851 0.338 2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.480 0.545 3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.224 2.762 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.079 4.123 4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.731 3.587 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.476 0.382 1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -14.035 1.990 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.381 1.781 1.000 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.855 3.959 4.916 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.375 5.059 5.757 1.00 0.00 C ATOM 2318 C VAL A 323 -8.382 5.946 4.999 1.00 0.00 C ATOM 2319 O VAL A 323 -8.411 7.173 5.123 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.736 4.537 7.068 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.080 5.665 7.855 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.790 3.844 7.918 1.00 0.00 C ATOM 0 H VAL A 323 -9.586 3.030 5.238 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.244 5.662 6.020 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.958 3.821 6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.642 5.264 8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.299 6.125 7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.829 6.414 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.333 3.480 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.583 4.551 8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.210 3.004 7.364 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.520 5.327 4.196 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.575 6.076 3.374 1.00 0.00 C ATOM 2334 C HIS A 324 -7.323 6.941 2.375 1.00 0.00 C ATOM 2335 O HIS A 324 -6.955 8.091 2.152 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.612 5.132 2.638 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.774 5.790 1.574 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.664 6.576 1.837 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.894 5.761 0.225 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.148 6.999 0.694 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.878 6.518 -0.295 1.00 0.00 N ATOM 0 H HIS A 324 -7.457 4.314 4.098 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.987 6.716 4.032 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.949 4.670 3.369 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.191 4.330 2.181 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.302 6.794 2.765 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.652 5.237 -0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.278 7.630 0.588 1.00 0.00 H new ATOM 2350 N MET A 325 -8.382 6.389 1.797 1.00 0.00 N ATOM 2351 CA MET A 325 -9.150 7.102 0.783 1.00 0.00 C ATOM 2352 C MET A 325 -9.990 8.208 1.433 1.00 0.00 C ATOM 2353 O MET A 325 -10.296 9.223 0.810 1.00 0.00 O ATOM 2354 CB MET A 325 -10.043 6.130 0.010 1.00 0.00 C ATOM 2355 CG MET A 325 -10.308 6.562 -1.422 1.00 0.00 C ATOM 2356 SD MET A 325 -8.815 6.540 -2.433 1.00 0.00 S ATOM 2357 CE MET A 325 -8.389 4.800 -2.373 1.00 0.00 C ATOM 0 H MET A 325 -8.728 5.454 2.011 1.00 0.00 H new ATOM 0 HA MET A 325 -8.457 7.564 0.080 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.575 5.145 0.004 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.994 6.028 0.533 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.054 5.902 -1.866 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.730 7.567 -1.423 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.756 4.551 -3.225 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.852 4.589 -1.448 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.299 4.201 -2.409 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.318 8.018 2.705 1.00 0.00 N ATOM 2368 CA ASP A 326 -11.062 9.011 3.479 1.00 0.00 C ATOM 2369 C ASP A 326 -10.205 10.251 3.703 1.00 0.00 C ATOM 2370 O ASP A 326 -10.638 11.395 3.504 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.482 8.411 4.826 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.760 9.464 5.878 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.808 9.846 6.597 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.918 9.911 5.986 1.00 0.00 O ATOM 0 H ASP A 326 -10.078 7.177 3.229 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.955 9.298 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.374 7.802 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.695 7.746 5.183 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.970 10.013 4.108 1.00 0.00 N ATOM 2380 CA HIS A 327 -8.015 11.087 4.300 1.00 0.00 C ATOM 2381 C HIS A 327 -7.731 11.769 2.967 1.00 0.00 C ATOM 2382 O HIS A 327 -7.389 12.952 2.922 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.732 10.552 4.941 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.919 10.122 6.371 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -8.156 9.869 6.943 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.011 9.899 7.348 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.992 9.515 8.201 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.703 9.525 8.474 1.00 0.00 N ATOM 0 H HIS A 327 -8.605 9.082 4.310 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.437 11.828 4.979 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.368 9.706 4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.963 11.323 4.898 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -9.053 9.945 6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.939 9.997 7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.781 9.260 8.892 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.908 11.023 1.877 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.823 11.601 0.544 1.00 0.00 C ATOM 2399 C VAL A 328 -8.988 12.565 0.326 1.00 0.00 C ATOM 2400 O VAL A 328 -8.853 13.525 -0.399 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.808 10.530 -0.582 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.768 11.181 -1.959 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.622 9.588 -0.419 1.00 0.00 C ATOM 0 H VAL A 328 -8.110 10.023 1.894 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.874 12.134 0.487 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.729 9.953 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.758 10.408 -2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.648 11.811 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.869 11.791 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.633 8.847 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.695 10.159 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.688 9.083 0.544 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.124 12.324 0.978 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.273 13.230 0.857 1.00 0.00 C ATOM 2415 C ILE A 329 -10.972 14.600 1.470 1.00 0.00 C ATOM 2416 O ILE A 329 -11.395 15.636 0.954 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.554 12.653 1.495 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.831 11.245 0.957 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.741 13.576 1.231 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.730 11.135 -0.552 1.00 0.00 C ATOM 0 H ILE A 329 -10.277 11.521 1.589 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.451 13.345 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.407 12.584 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.127 10.548 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.829 10.937 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.637 13.156 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.541 14.558 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.893 13.675 0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.939 10.110 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.454 11.806 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.725 11.410 -0.870 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.242 14.621 2.576 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.761 15.900 3.109 1.00 0.00 C ATOM 2434 C ALA A 330 -8.828 16.552 2.082 1.00 0.00 C ATOM 2435 O ALA A 330 -8.823 17.779 1.854 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.047 15.691 4.437 1.00 0.00 C ATOM 0 H ALA A 330 -9.973 13.797 3.113 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.609 16.560 3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.697 16.651 4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.736 15.246 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.195 15.026 4.292 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.075 15.699 1.420 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.208 16.137 0.354 1.00 0.00 C ATOM 2444 C LYS A 331 -8.053 16.627 -0.809 1.00 0.00 C ATOM 2445 O LYS A 331 -7.708 17.605 -1.429 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.259 15.021 -0.073 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.374 14.495 1.053 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.498 15.584 1.673 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.208 16.353 2.780 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.365 17.454 3.314 1.00 0.00 N ATOM 0 H LYS A 331 -8.048 14.696 1.604 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.589 16.961 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.844 14.195 -0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.624 15.387 -0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.002 14.055 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.738 13.698 0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.592 15.130 2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.187 16.281 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.142 16.763 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.468 15.670 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.633 17.650 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.364 17.174 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.507 18.310 2.740 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.186 15.962 -1.049 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.176 16.396 -2.038 1.00 0.00 C ATOM 2466 C GLU A 332 -10.610 17.828 -1.770 1.00 0.00 C ATOM 2467 O GLU A 332 -10.955 18.573 -2.690 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.411 15.488 -1.998 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.146 14.061 -2.419 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.905 13.939 -3.902 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.778 14.231 -4.349 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.860 13.572 -4.626 1.00 0.00 O ATOM 0 H GLU A 332 -9.443 15.104 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.710 16.336 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.814 15.487 -0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.179 15.909 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.279 13.680 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.995 13.438 -2.138 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.581 18.219 -0.503 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.959 19.572 -0.137 1.00 0.00 C ATOM 2481 C LEU A 333 -9.933 20.558 -0.671 1.00 0.00 C ATOM 2482 O LEU A 333 -10.284 21.668 -1.075 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.111 19.732 1.378 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.333 19.035 1.983 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.354 19.203 3.494 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.615 19.583 1.379 1.00 0.00 C ATOM 0 H LEU A 333 -10.303 17.625 0.278 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.930 19.780 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.214 19.344 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.165 20.795 1.612 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.265 17.972 1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.230 18.700 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.452 18.766 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.395 20.264 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.472 19.075 1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.684 20.652 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.611 19.415 0.302 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.661 20.162 -0.678 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.641 21.009 -1.307 1.00 0.00 C ATOM 2500 C GLU A 334 -7.447 20.685 -2.806 1.00 0.00 C ATOM 2501 O GLU A 334 -7.338 21.601 -3.623 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.306 20.952 -0.544 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.641 19.585 -0.499 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.313 19.617 0.230 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -3.305 20.024 -0.383 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.276 19.253 1.425 1.00 0.00 O ATOM 0 H GLU A 334 -8.317 19.292 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.011 22.033 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.614 21.659 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.476 21.289 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.306 18.875 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.486 19.225 -1.516 1.00 0.00 H new ATOM 2513 N THR A 335 -7.407 19.399 -3.163 1.00 0.00 N ATOM 2514 CA THR A 335 -7.263 18.952 -4.562 1.00 0.00 C ATOM 2515 C THR A 335 -8.491 19.251 -5.429 1.00 0.00 C ATOM 2516 O THR A 335 -8.562 18.819 -6.580 1.00 0.00 O ATOM 2517 CB THR A 335 -6.985 17.439 -4.634 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.072 16.718 -4.047 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.700 17.090 -3.910 1.00 0.00 C ATOM 0 H THR A 335 -7.473 18.632 -2.493 1.00 0.00 H new ATOM 0 HA THR A 335 -6.420 19.520 -4.956 1.00 0.00 H new ATOM 0 HB THR A 335 -6.881 17.161 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.252 15.911 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.526 16.016 -3.975 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.867 17.621 -4.371 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.782 17.381 -2.863 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.437 19.996 -4.871 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.577 20.517 -5.633 1.00 0.00 C ATOM 2529 C LYS A 336 -11.473 19.402 -6.162 1.00 0.00 C ATOM 2530 O LYS A 336 -11.902 19.439 -7.319 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.067 21.353 -6.815 1.00 0.00 C ATOM 2532 CG LYS A 336 -8.984 22.339 -6.434 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.510 23.367 -5.459 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.454 24.339 -6.140 1.00 0.00 C ATOM 2535 NZ LYS A 336 -10.935 25.379 -5.201 1.00 0.00 N ATOM 0 H LYS A 336 -9.441 20.258 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.169 21.132 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.683 20.683 -7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.904 21.896 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.143 21.807 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.610 22.838 -7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.028 22.865 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.676 23.914 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.946 24.813 -6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.305 23.795 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.578 26.026 -5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.441 24.928 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.124 25.914 -4.831 1.00 0.00 H new ATOM 2549 N MET A 337 -11.803 18.446 -5.308 1.00 0.00 N ATOM 2550 CA MET A 337 -12.642 17.317 -5.711 1.00 0.00 C ATOM 2551 C MET A 337 -13.517 16.882 -4.543 1.00 0.00 C ATOM 2552 O MET A 337 -13.553 17.549 -3.508 1.00 0.00 O ATOM 2553 CB MET A 337 -11.821 16.135 -6.234 1.00 0.00 C ATOM 2554 CG MET A 337 -11.101 16.413 -7.540 1.00 0.00 C ATOM 2555 SD MET A 337 -10.822 14.921 -8.525 1.00 0.00 S ATOM 2556 CE MET A 337 -10.074 13.823 -7.323 1.00 0.00 C ATOM 0 H MET A 337 -11.506 18.425 -4.332 1.00 0.00 H new ATOM 0 HA MET A 337 -13.271 17.653 -6.535 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.087 15.854 -5.479 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.482 15.279 -6.371 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.684 17.124 -8.125 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.142 16.885 -7.327 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.354 13.174 -7.822 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.564 14.412 -6.560 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.848 13.215 -6.855 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.254 15.796 -4.714 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.194 15.368 -3.691 1.00 0.00 C ATOM 2568 C ASN A 338 -15.328 13.853 -3.690 1.00 0.00 C ATOM 2569 O ASN A 338 -14.972 13.196 -4.674 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.565 16.032 -3.892 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.509 15.787 -2.723 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.081 15.657 -1.579 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.794 15.703 -3.006 1.00 0.00 N ATOM 0 H ASN A 338 -14.221 15.201 -5.542 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.806 15.681 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.429 17.105 -4.026 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.019 15.651 -4.807 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.469 15.525 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.113 15.816 -3.968 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.892 13.316 -2.610 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.108 11.877 -2.466 1.00 0.00 C ATOM 2582 C ILE A 339 -16.826 11.287 -3.677 1.00 0.00 C ATOM 2583 O ILE A 339 -16.594 10.137 -4.037 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.947 11.550 -1.214 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.456 12.350 -0.010 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.879 10.061 -0.928 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.232 12.100 1.270 1.00 0.00 C ATOM 0 H ILE A 339 -16.212 13.864 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.116 11.436 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.984 11.829 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.406 12.113 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.508 13.412 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.473 9.833 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.272 9.508 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.843 9.771 -0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.816 12.709 2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.278 12.365 1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.160 11.046 1.539 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.697 12.078 -4.298 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.470 11.614 -5.445 1.00 0.00 C ATOM 2601 C GLN A 340 -17.551 11.067 -6.540 1.00 0.00 C ATOM 2602 O GLN A 340 -17.778 9.978 -7.059 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.341 12.748 -5.995 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.237 12.328 -7.153 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.867 12.998 -8.463 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.593 13.315 -8.633 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.719 13.226 -9.317 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.885 13.043 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.119 10.804 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.963 13.139 -5.190 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.696 13.563 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.180 11.246 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.272 12.567 -6.909 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.691 12.967 -9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.455 13.675 -10.194 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.493 11.814 -6.861 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.547 11.395 -7.896 1.00 0.00 C ATOM 2618 C ASN A 341 -14.845 10.125 -7.456 1.00 0.00 C ATOM 2619 O ASN A 341 -14.757 9.150 -8.206 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.498 12.480 -8.172 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.093 13.760 -8.718 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.269 13.912 -9.922 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.401 14.690 -7.831 1.00 0.00 N ATOM 0 H ASN A 341 -16.271 12.707 -6.422 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.109 11.220 -8.814 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.962 12.701 -7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.766 12.096 -8.882 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.802 15.576 -8.139 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.238 14.522 -6.838 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.376 10.142 -6.215 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.693 9.005 -5.633 1.00 0.00 C ATOM 2632 C ILE A 342 -14.587 7.760 -5.653 1.00 0.00 C ATOM 2633 O ILE A 342 -14.129 6.653 -5.916 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.252 9.306 -4.182 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.250 10.465 -4.164 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.653 8.069 -3.530 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.999 10.215 -4.984 1.00 0.00 C ATOM 0 H ILE A 342 -14.460 10.943 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.806 8.812 -6.236 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.132 9.596 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.743 11.363 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.961 10.665 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.350 8.306 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.396 7.271 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.783 7.742 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.342 11.082 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.481 9.337 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.274 10.046 -6.025 1.00 0.00 H new ATOM 2649 N SER A 343 -15.875 7.961 -5.407 1.00 0.00 N ATOM 2650 CA SER A 343 -16.838 6.867 -5.364 1.00 0.00 C ATOM 2651 C SER A 343 -17.023 6.238 -6.743 1.00 0.00 C ATOM 2652 O SER A 343 -17.232 5.033 -6.863 1.00 0.00 O ATOM 2653 CB SER A 343 -18.181 7.376 -4.829 1.00 0.00 C ATOM 2654 OG SER A 343 -18.047 7.894 -3.512 1.00 0.00 O ATOM 0 H SER A 343 -16.280 8.881 -5.233 1.00 0.00 H new ATOM 0 HA SER A 343 -16.452 6.098 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.568 8.151 -5.490 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.908 6.564 -4.831 1.00 0.00 H new ATOM 0 HG SER A 343 -17.530 8.726 -3.539 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.916 7.056 -7.785 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.123 6.589 -9.151 1.00 0.00 C ATOM 2662 C ILE A 344 -15.963 5.708 -9.593 1.00 0.00 C ATOM 2663 O ILE A 344 -16.146 4.708 -10.287 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.276 7.777 -10.126 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.473 8.633 -9.710 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.438 7.287 -11.563 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.630 9.900 -10.517 1.00 0.00 C ATOM 0 H ILE A 344 -16.687 8.047 -7.709 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.043 6.005 -9.168 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.372 8.384 -10.083 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.382 8.039 -9.804 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.371 8.895 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.544 8.143 -12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.560 6.709 -11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.326 6.659 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.500 10.452 -10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.738 10.516 -10.404 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.765 9.647 -11.569 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.774 6.082 -9.163 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.571 5.358 -9.535 1.00 0.00 C ATOM 2681 C VAL A 345 -13.346 4.151 -8.619 1.00 0.00 C ATOM 2682 O VAL A 345 -12.891 3.094 -9.065 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.327 6.276 -9.515 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.501 7.436 -10.485 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.047 6.799 -8.117 1.00 0.00 C ATOM 0 H VAL A 345 -14.613 6.885 -8.554 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.716 5.000 -10.554 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.471 5.679 -9.830 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.615 8.070 -10.456 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.637 7.049 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.375 8.021 -10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.166 7.441 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.905 7.371 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.869 5.961 -7.444 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.681 4.305 -7.344 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.445 3.252 -6.365 1.00 0.00 C ATOM 2697 C LEU A 346 -14.504 2.152 -6.447 1.00 0.00 C ATOM 2698 O LEU A 346 -14.253 1.019 -6.032 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.400 3.838 -4.954 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.742 2.941 -3.903 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.282 2.703 -4.248 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.856 3.564 -2.525 1.00 0.00 C ATOM 0 H LEU A 346 -14.116 5.146 -6.965 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.480 2.800 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.864 4.787 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.419 4.059 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.262 1.983 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.829 2.063 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.213 2.218 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.755 3.657 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.383 2.912 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.360 4.534 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.908 3.694 -2.270 1.00 0.00 H new ATOM 2714 N SER A 347 -15.673 2.480 -6.991 1.00 0.00 N ATOM 2715 CA SER A 347 -16.753 1.512 -7.137 1.00 0.00 C ATOM 2716 C SER A 347 -16.287 0.261 -7.906 1.00 0.00 C ATOM 2717 O SER A 347 -16.312 -0.842 -7.355 1.00 0.00 O ATOM 2718 CB SER A 347 -17.968 2.170 -7.814 1.00 0.00 C ATOM 2719 OG SER A 347 -19.014 1.241 -8.021 1.00 0.00 O ATOM 0 H SER A 347 -15.896 3.413 -7.339 1.00 0.00 H new ATOM 0 HA SER A 347 -17.054 1.181 -6.143 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.328 2.993 -7.197 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.666 2.597 -8.770 1.00 0.00 H new ATOM 0 HG SER A 347 -18.956 0.528 -7.351 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.836 0.400 -9.178 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.332 -0.733 -9.966 1.00 0.00 C ATOM 2727 C PRO A 348 -14.040 -1.310 -9.392 1.00 0.00 C ATOM 2728 O PRO A 348 -13.619 -2.408 -9.758 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.072 -0.143 -11.359 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.777 1.169 -11.374 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.777 1.649 -9.955 1.00 0.00 C ATOM 0 HA PRO A 348 -16.045 -1.557 -9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.004 -0.017 -11.539 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.451 -0.801 -12.141 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.269 1.879 -12.027 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.794 1.062 -11.751 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.881 2.225 -9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.632 2.293 -9.748 1.00 0.00 H new ATOM 2739 N THR A 349 -13.411 -0.560 -8.500 1.00 0.00 N ATOM 2740 CA THR A 349 -12.155 -0.979 -7.902 1.00 0.00 C ATOM 2741 C THR A 349 -12.354 -2.186 -6.992 1.00 0.00 C ATOM 2742 O THR A 349 -11.653 -3.186 -7.141 1.00 0.00 O ATOM 2743 CB THR A 349 -11.485 0.179 -7.132 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.139 1.228 -8.051 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.235 -0.287 -6.401 1.00 0.00 C ATOM 0 H THR A 349 -13.752 0.344 -8.174 1.00 0.00 H new ATOM 0 HA THR A 349 -11.489 -1.272 -8.714 1.00 0.00 H new ATOM 0 HB THR A 349 -12.194 0.547 -6.390 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.954 1.685 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.789 0.554 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.500 -1.067 -5.688 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.518 -0.682 -7.121 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.297 -2.123 -6.051 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.586 -3.274 -5.200 1.00 0.00 C ATOM 2755 C VAL A 350 -14.819 -4.031 -5.682 1.00 0.00 C ATOM 2756 O VAL A 350 -15.153 -5.078 -5.137 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.823 -2.834 -3.746 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.595 -2.140 -3.187 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.043 -1.931 -3.670 1.00 0.00 C ATOM 0 H VAL A 350 -13.866 -1.298 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.717 -3.930 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.009 -3.719 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.785 -1.837 -2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.747 -2.824 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.369 -1.259 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.204 -1.624 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.882 -1.049 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.919 -2.472 -4.029 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.504 -3.457 -6.678 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.673 -4.078 -7.318 1.00 0.00 C ATOM 2771 C GLN A 351 -17.926 -3.920 -6.458 1.00 0.00 C ATOM 2772 O GLN A 351 -18.785 -4.800 -6.418 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.445 -5.564 -7.626 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.391 -5.834 -8.688 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.067 -6.292 -8.112 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.159 -5.357 -7.893 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -13.854 -7.482 -7.889 1.00 0.00 N flip ATOM 0 H GLN A 351 -15.263 -2.545 -7.065 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.819 -3.554 -8.262 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.154 -6.072 -6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.389 -6.004 -7.949 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.763 -6.594 -9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.232 -4.927 -9.271 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.582 -8.173 -8.071 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.950 -7.778 -7.521 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.054 -2.762 -5.821 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.220 -2.466 -4.992 1.00 0.00 C ATOM 2788 C ILE A 352 -19.893 -1.187 -5.479 1.00 0.00 C ATOM 2789 O ILE A 352 -19.211 -0.242 -5.876 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.846 -2.323 -3.497 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.202 -3.611 -2.989 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.073 -1.982 -2.655 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.833 -3.559 -1.525 1.00 0.00 C ATOM 0 H ILE A 352 -17.365 -2.011 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.910 -3.305 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.131 -1.506 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.888 -4.442 -3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.306 -3.817 -3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.782 -1.887 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.500 -1.040 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.814 -2.775 -2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.381 -4.506 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.123 -2.749 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.729 -3.384 -0.930 1.00 0.00 H new ATOM 2805 N SER A 353 -21.226 -1.188 -5.471 1.00 0.00 N ATOM 2806 CA SER A 353 -22.035 -0.066 -5.956 1.00 0.00 C ATOM 2807 C SER A 353 -21.528 1.301 -5.473 1.00 0.00 C ATOM 2808 O SER A 353 -21.159 1.476 -4.312 1.00 0.00 O ATOM 2809 CB SER A 353 -23.484 -0.270 -5.512 1.00 0.00 C ATOM 2810 OG SER A 353 -23.955 -1.550 -5.901 1.00 0.00 O ATOM 0 H SER A 353 -21.780 -1.972 -5.126 1.00 0.00 H new ATOM 0 HA SER A 353 -21.959 -0.056 -7.043 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.555 -0.165 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.115 0.503 -5.950 1.00 0.00 H new ATOM 0 HG SER A 353 -24.805 -1.736 -5.451 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.537 2.256 -6.407 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.033 3.623 -6.206 1.00 0.00 C ATOM 2818 C ASN A 354 -21.433 4.227 -4.859 1.00 0.00 C ATOM 2819 O ASN A 354 -20.583 4.702 -4.107 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.565 4.518 -7.332 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.250 5.989 -7.123 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.169 6.457 -7.724 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.991 6.705 -6.453 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.903 2.100 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.945 3.567 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.137 4.192 -8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.645 4.391 -7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.816 6.307 -6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.781 7.697 -6.346 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.728 4.193 -4.565 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.287 4.883 -3.404 1.00 0.00 C ATOM 2832 C ARG A 355 -22.669 4.406 -2.092 1.00 0.00 C ATOM 2833 O ARG A 355 -22.576 5.166 -1.129 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.803 4.680 -3.374 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.499 5.253 -4.597 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.971 4.871 -4.644 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.694 5.313 -3.450 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.851 4.787 -3.042 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.435 3.827 -3.742 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.430 5.224 -1.932 1.00 0.00 N ATOM 0 H ARG A 355 -23.419 3.689 -5.121 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.052 5.943 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.021 3.614 -3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.210 5.148 -2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.406 6.339 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.002 4.895 -5.499 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.431 5.311 -5.529 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.061 3.789 -4.742 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.289 6.068 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.001 3.485 -4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.319 3.430 -3.424 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.991 5.965 -1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.314 4.819 -1.624 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.241 3.153 -2.066 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.724 2.543 -0.849 1.00 0.00 C ATOM 2856 C VAL A 356 -20.383 3.147 -0.424 1.00 0.00 C ATOM 2857 O VAL A 356 -20.118 3.284 0.768 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.569 1.015 -1.019 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.205 0.353 0.300 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.840 0.403 -1.582 1.00 0.00 C ATOM 0 H VAL A 356 -22.241 2.536 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.453 2.749 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.757 0.840 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.102 -0.722 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.262 0.761 0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.990 0.545 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.707 -0.673 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.670 0.598 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.056 0.844 -2.555 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.548 3.522 -1.392 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.199 4.020 -1.095 1.00 0.00 C ATOM 2872 C LEU A 357 -18.234 5.306 -0.264 1.00 0.00 C ATOM 2873 O LEU A 357 -17.547 5.415 0.751 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.400 4.256 -2.386 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.912 2.995 -3.112 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.168 2.080 -2.152 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.066 2.253 -3.769 1.00 0.00 C ATOM 0 H LEU A 357 -19.777 3.492 -2.385 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.702 3.249 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.020 4.831 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.533 4.872 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.225 3.308 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.830 1.191 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.307 2.607 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.834 1.785 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.687 1.365 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.788 1.957 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.551 2.905 -4.496 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.988 6.286 -0.738 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.249 7.495 0.050 1.00 0.00 C ATOM 2891 C TYR A 358 -19.561 7.164 1.523 1.00 0.00 C ATOM 2892 O TYR A 358 -18.897 7.686 2.450 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.441 8.235 -0.579 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.604 9.672 -0.139 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.101 9.999 1.117 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.263 10.704 -0.997 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.245 11.319 1.502 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.404 12.022 -0.622 1.00 0.00 C ATOM 2899 CZ TYR A 358 -20.895 12.326 0.627 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.034 13.642 1.002 1.00 0.00 O ATOM 0 H TYR A 358 -19.430 6.275 -1.657 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.355 8.119 0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.332 8.213 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.355 7.691 -0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.379 9.211 1.802 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.879 10.471 -1.979 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.629 11.560 2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.131 12.813 -1.305 1.00 0.00 H new ATOM 0 HH TYR A 358 -20.741 14.224 0.269 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.530 6.280 1.751 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.887 5.909 3.106 1.00 0.00 C ATOM 2912 C VAL A 359 -19.778 5.069 3.752 1.00 0.00 C ATOM 2913 O VAL A 359 -19.629 5.070 4.974 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.252 5.171 3.192 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.128 5.457 1.984 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.093 3.672 3.406 1.00 0.00 C ATOM 0 H VAL A 359 -21.072 5.816 1.022 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.997 6.840 3.662 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.756 5.570 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.072 4.922 2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.323 6.528 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.618 5.127 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.077 3.206 3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.532 3.243 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.556 3.492 4.337 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.011 4.358 2.930 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.887 3.567 3.413 1.00 0.00 C ATOM 2928 C PHE A 360 -16.963 4.418 4.259 1.00 0.00 C ATOM 2929 O PHE A 360 -16.694 4.072 5.394 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.089 2.950 2.256 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.160 1.455 2.184 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.545 0.666 3.145 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.830 0.836 1.144 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.603 -0.714 3.068 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.892 -0.540 1.064 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.278 -1.316 2.024 1.00 0.00 C ATOM 0 H PHE A 360 -19.150 4.315 1.920 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.299 2.759 4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.455 3.365 1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.045 3.248 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.015 1.134 3.962 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.310 1.437 0.386 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.122 -1.319 3.822 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.422 -1.010 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.325 -2.393 1.960 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.505 5.548 3.724 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.521 6.361 4.438 1.00 0.00 C ATOM 2948 C PHE A 361 -16.156 7.064 5.635 1.00 0.00 C ATOM 2949 O PHE A 361 -15.705 6.899 6.769 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.916 7.431 3.518 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.544 6.946 2.150 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.604 5.950 1.986 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.141 7.493 1.024 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.260 5.505 0.728 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.799 7.052 -0.238 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.859 6.057 -0.387 1.00 0.00 C ATOM 0 H PHE A 361 -16.792 5.917 2.817 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.738 5.683 4.780 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.630 8.249 3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.027 7.841 3.997 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.132 5.514 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -15.881 8.272 1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.522 4.725 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.268 7.487 -1.108 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.591 5.709 -1.374 1.00 0.00 H new ATOM 2966 N THR A 362 -17.166 7.887 5.343 1.00 0.00 N ATOM 2967 CA THR A 362 -17.958 8.541 6.401 1.00 0.00 C ATOM 2968 C THR A 362 -18.155 7.627 7.629 1.00 0.00 C ATOM 2969 O THR A 362 -17.824 7.985 8.775 1.00 0.00 O ATOM 2970 CB THR A 362 -19.332 9.007 5.869 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.931 7.980 5.066 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.190 10.283 5.050 1.00 0.00 C ATOM 0 H THR A 362 -17.457 8.118 4.393 1.00 0.00 H new ATOM 0 HA THR A 362 -17.388 9.414 6.718 1.00 0.00 H new ATOM 0 HB THR A 362 -19.974 9.211 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.493 7.953 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.170 10.592 4.686 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.769 11.071 5.674 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.529 10.100 4.203 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.606 6.416 7.384 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.951 5.524 8.471 1.00 0.00 C ATOM 2982 C HIS A 363 -17.756 4.654 8.878 1.00 0.00 C ATOM 2983 O HIS A 363 -17.731 4.111 9.973 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.167 4.678 8.089 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.367 5.518 7.730 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.740 5.775 6.431 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.262 6.180 8.503 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.804 6.556 6.421 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.141 6.815 7.663 1.00 0.00 N ATOM 0 H HIS A 363 -18.742 6.028 6.450 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.215 6.122 9.343 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.910 4.039 7.244 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.423 4.021 8.920 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -21.266 5.417 5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.280 6.203 9.583 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.311 6.920 5.540 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.928 7.394 7.956 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.770 4.511 7.994 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.527 3.821 8.352 1.00 0.00 C ATOM 3000 C VAL A 364 -14.809 4.566 9.475 1.00 0.00 C ATOM 3001 O VAL A 364 -14.162 3.955 10.325 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.569 3.611 7.148 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.564 4.745 7.009 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.868 2.269 7.266 1.00 0.00 C ATOM 0 H VAL A 364 -16.804 4.858 7.035 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.816 2.827 8.695 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.171 3.615 6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.916 4.554 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.095 5.685 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.960 4.809 7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -13.199 2.132 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -13.291 2.240 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.610 1.471 7.276 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.927 5.890 9.487 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.395 6.675 10.588 1.00 0.00 C ATOM 3016 C GLN A 365 -15.279 6.537 11.812 1.00 0.00 C ATOM 3017 O GLN A 365 -14.794 6.572 12.943 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.239 8.135 10.197 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.217 8.341 9.098 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.848 7.773 9.446 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.601 6.529 9.052 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.015 8.444 10.053 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.382 6.434 8.754 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.405 6.289 10.831 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.203 8.524 9.868 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.945 8.712 11.074 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.577 7.872 8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.121 9.407 8.894 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.239 9.397 10.341 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.100 8.048 10.269 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.580 6.380 11.590 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.475 5.992 12.677 1.00 0.00 C ATOM 3033 C GLU A 366 -17.061 4.629 13.257 1.00 0.00 C ATOM 3034 O GLU A 366 -17.324 4.335 14.424 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.926 5.919 12.193 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.483 7.238 11.685 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.467 8.326 12.740 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.271 8.248 13.692 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.654 9.267 12.617 1.00 0.00 O ATOM 0 H GLU A 366 -17.033 6.512 10.686 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.400 6.752 13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.994 5.178 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.552 5.565 13.012 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.901 7.565 10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.506 7.087 11.341 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.413 3.803 12.434 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.108 2.426 12.808 1.00 0.00 C ATOM 3048 C LEU A 367 -14.703 2.251 13.401 1.00 0.00 C ATOM 3049 O LEU A 367 -14.558 1.647 14.462 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.258 1.517 11.583 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.589 0.759 11.462 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.774 1.705 11.548 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.635 -0.022 10.157 1.00 0.00 C ATOM 0 H LEU A 367 -16.090 4.067 11.503 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.817 2.150 13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.126 2.124 10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.448 0.788 11.596 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.654 0.062 12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.700 1.137 11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.757 2.223 12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.717 2.434 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.584 -0.554 10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.540 0.667 9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.814 -0.739 10.133 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.662 2.769 12.743 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.291 2.517 13.190 1.00 0.00 C ATOM 3067 C PHE A 368 -11.682 3.729 13.890 1.00 0.00 C ATOM 3068 O PHE A 368 -11.761 3.856 15.110 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.402 2.120 12.011 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.837 0.865 11.304 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.966 -0.338 11.984 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.101 0.890 9.948 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.351 -1.490 11.318 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.487 -0.255 9.278 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.612 -1.446 9.961 1.00 0.00 C ATOM 0 H PHE A 368 -13.740 3.356 11.912 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.342 1.697 13.907 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.383 2.940 11.293 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.381 1.986 12.369 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.764 -0.376 13.044 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.004 1.818 9.404 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.447 -2.421 11.858 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.691 -0.217 8.218 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.913 -2.342 9.438 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.054 4.606 13.105 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.399 5.778 13.663 1.00 0.00 C ATOM 3087 C GLY A 369 -9.010 5.472 14.199 1.00 0.00 C ATOM 3088 O GLY A 369 -8.103 6.298 14.102 1.00 0.00 O ATOM 0 H GLY A 369 -10.988 4.524 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.327 6.549 12.896 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.013 6.185 14.467 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.837 4.275 14.760 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.532 3.843 15.252 1.00 0.00 C ATOM 3094 C ASN A 370 -6.674 3.326 14.100 1.00 0.00 C ATOM 3095 O ASN A 370 -5.469 3.131 14.236 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.682 2.777 16.362 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.418 1.498 15.950 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.148 0.973 14.761 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.200 0.958 16.727 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.583 3.590 14.884 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.028 4.704 15.691 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.688 2.505 16.718 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.211 3.225 17.203 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.391 1.382 17.635 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.659 0.086 16.465 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.333 3.084 12.974 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.658 2.662 11.755 1.00 0.00 C ATOM 3108 C VAL A 371 -5.781 3.788 11.228 1.00 0.00 C ATOM 3109 O VAL A 371 -6.255 4.897 10.979 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.662 2.209 10.673 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.973 2.002 9.335 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.341 0.925 11.106 1.00 0.00 C ATOM 0 H VAL A 371 -8.345 3.174 12.881 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.032 1.804 12.000 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.408 2.994 10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.706 1.683 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.515 2.937 9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.203 1.237 9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.048 0.611 10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.591 0.147 11.249 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.873 1.093 12.043 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.504 3.489 11.072 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.519 4.487 10.711 1.00 0.00 C ATOM 3124 C VAL A 372 -2.700 4.028 9.510 1.00 0.00 C ATOM 3125 O VAL A 372 -2.338 2.857 9.404 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.587 4.801 11.906 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.779 3.580 12.327 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.665 5.954 11.572 1.00 0.00 C ATOM 0 H VAL A 372 -4.124 2.550 11.192 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.051 5.399 10.440 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.218 5.086 12.748 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.137 3.841 13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.457 2.779 12.622 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.164 3.245 11.492 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.017 6.160 12.424 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.055 5.693 10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.258 6.840 11.344 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.426 4.951 8.605 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.655 4.642 7.413 1.00 0.00 C ATOM 3140 C LEU A 373 -0.162 4.757 7.712 1.00 0.00 C ATOM 3141 O LEU A 373 0.384 5.857 7.754 1.00 0.00 O ATOM 3142 CB LEU A 373 -2.042 5.577 6.254 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.464 5.409 5.692 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.744 3.955 5.358 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.508 5.957 6.657 1.00 0.00 C ATOM 0 H LEU A 373 -2.727 5.923 8.673 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.878 3.618 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.926 6.607 6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.332 5.426 5.441 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.529 5.988 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.755 3.861 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.029 3.609 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.649 3.350 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.503 5.824 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.444 5.422 7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.325 7.018 6.827 1.00 0.00 H new ATOM 3157 N LYS A 374 0.479 3.624 7.964 1.00 0.00 N ATOM 3158 CA LYS A 374 1.909 3.607 8.264 1.00 0.00 C ATOM 3159 C LYS A 374 2.751 3.499 6.988 1.00 0.00 C ATOM 3160 O LYS A 374 2.675 2.508 6.254 1.00 0.00 O ATOM 3161 CB LYS A 374 2.232 2.470 9.241 1.00 0.00 C ATOM 3162 CG LYS A 374 1.564 2.662 10.595 1.00 0.00 C ATOM 3163 CD LYS A 374 2.096 1.714 11.659 1.00 0.00 C ATOM 3164 CE LYS A 374 1.442 0.343 11.587 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.705 -0.456 12.814 1.00 0.00 N ATOM 0 H LYS A 374 0.035 2.706 7.967 1.00 0.00 H new ATOM 0 HA LYS A 374 2.168 4.554 8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.909 1.522 8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.312 2.407 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.713 3.690 10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.489 2.514 10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.174 1.607 11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.925 2.145 12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.367 0.459 11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.817 -0.194 10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.244 -1.384 12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.730 -0.588 12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.325 0.045 13.642 1.00 0.00 H new ATOM 3179 N GLN A 375 3.555 4.531 6.742 1.00 0.00 N ATOM 3180 CA GLN A 375 4.363 4.642 5.526 1.00 0.00 C ATOM 3181 C GLN A 375 5.588 3.724 5.556 1.00 0.00 C ATOM 3182 O GLN A 375 5.980 3.212 6.608 1.00 0.00 O ATOM 3183 CB GLN A 375 4.807 6.094 5.308 1.00 0.00 C ATOM 3184 CG GLN A 375 5.852 6.585 6.310 1.00 0.00 C ATOM 3185 CD GLN A 375 7.094 7.176 5.657 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.528 6.609 4.539 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 7.695 8.111 6.188 1.00 0.00 N flip ATOM 0 H GLN A 375 3.666 5.318 7.382 1.00 0.00 H new ATOM 0 HA GLN A 375 3.732 4.324 4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.212 6.191 4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.933 6.742 5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.399 7.337 6.956 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.149 5.753 6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.335 8.526 7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.552 8.470 5.768 1.00 0.00 H new ATOM 3196 N VAL A 376 6.171 3.515 4.382 1.00 0.00 N ATOM 3197 CA VAL A 376 7.327 2.642 4.219 1.00 0.00 C ATOM 3198 C VAL A 376 8.481 3.406 3.552 1.00 0.00 C ATOM 3199 O VAL A 376 8.255 4.408 2.878 1.00 0.00 O ATOM 3200 CB VAL A 376 6.953 1.393 3.383 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.645 1.767 1.940 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.045 0.336 3.447 1.00 0.00 C ATOM 0 H VAL A 376 5.855 3.947 3.514 1.00 0.00 H new ATOM 0 HA VAL A 376 7.651 2.310 5.205 1.00 0.00 H new ATOM 0 HB VAL A 376 6.050 0.967 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.386 0.869 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.808 2.464 1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.521 2.236 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.751 -0.527 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.975 0.749 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.193 0.028 4.482 1.00 0.00 H new ATOM 3212 N MET A 377 9.717 2.958 3.766 1.00 0.00 N ATOM 3213 CA MET A 377 10.878 3.613 3.161 1.00 0.00 C ATOM 3214 C MET A 377 10.801 3.524 1.639 1.00 0.00 C ATOM 3215 O MET A 377 10.239 2.575 1.092 1.00 0.00 O ATOM 3216 CB MET A 377 12.197 3.001 3.660 1.00 0.00 C ATOM 3217 CG MET A 377 12.450 1.568 3.209 1.00 0.00 C ATOM 3218 SD MET A 377 11.388 0.365 4.036 1.00 0.00 S ATOM 3219 CE MET A 377 11.781 0.696 5.747 1.00 0.00 C ATOM 0 H MET A 377 9.941 2.151 4.349 1.00 0.00 H new ATOM 0 HA MET A 377 10.861 4.661 3.461 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.023 3.625 3.318 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.205 3.030 4.750 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.295 1.500 2.132 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.493 1.313 3.398 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.704 -0.226 6.323 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.797 1.085 5.818 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.082 1.432 6.145 1.00 0.00 H new ATOM 3229 N LYS A 378 11.374 4.504 0.959 1.00 0.00 N ATOM 3230 CA LYS A 378 11.200 4.617 -0.480 1.00 0.00 C ATOM 3231 C LYS A 378 12.414 4.104 -1.256 1.00 0.00 C ATOM 3232 O LYS A 378 13.521 4.621 -1.113 1.00 0.00 O ATOM 3233 CB LYS A 378 10.882 6.066 -0.861 1.00 0.00 C ATOM 3234 CG LYS A 378 11.704 7.108 -0.112 1.00 0.00 C ATOM 3235 CD LYS A 378 11.298 8.515 -0.515 1.00 0.00 C ATOM 3236 CE LYS A 378 11.865 9.566 0.424 1.00 0.00 C ATOM 3237 NZ LYS A 378 13.351 9.598 0.405 1.00 0.00 N ATOM 0 H LYS A 378 11.959 5.228 1.376 1.00 0.00 H new ATOM 0 HA LYS A 378 10.359 3.982 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.046 6.192 -1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.824 6.254 -0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 378 11.568 6.980 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 378 12.764 6.958 -0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 378 11.641 8.714 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.211 8.589 -0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 378 11.479 10.546 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 378 11.521 9.366 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 13.681 10.551 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 13.722 8.908 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 13.691 9.357 -0.548 1.00 0.00 H new ATOM 3251 N PRO A 379 12.209 3.065 -2.082 1.00 0.00 N ATOM 3252 CA PRO A 379 13.250 2.528 -2.963 1.00 0.00 C ATOM 3253 C PRO A 379 13.650 3.542 -4.031 1.00 0.00 C ATOM 3254 O PRO A 379 12.805 4.287 -4.534 1.00 0.00 O ATOM 3255 CB PRO A 379 12.592 1.300 -3.613 1.00 0.00 C ATOM 3256 CG PRO A 379 11.389 1.008 -2.779 1.00 0.00 C ATOM 3257 CD PRO A 379 10.946 2.325 -2.218 1.00 0.00 C ATOM 0 HA PRO A 379 14.163 2.286 -2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 379 12.313 1.504 -4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.275 0.451 -3.629 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.600 0.554 -3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.628 0.305 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.249 2.834 -2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.442 2.207 -1.259 1.00 0.00 H new ATOM 3265 N LEU A 380 14.927 3.554 -4.392 1.00 0.00 N ATOM 3266 CA LEU A 380 15.448 4.559 -5.309 1.00 0.00 C ATOM 3267 C LEU A 380 16.280 3.896 -6.405 1.00 0.00 C ATOM 3268 O LEU A 380 16.763 2.773 -6.233 1.00 0.00 O ATOM 3269 CB LEU A 380 16.295 5.576 -4.532 1.00 0.00 C ATOM 3270 CG LEU A 380 16.591 6.882 -5.267 1.00 0.00 C ATOM 3271 CD1 LEU A 380 15.301 7.634 -5.546 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.543 7.744 -4.454 1.00 0.00 C ATOM 0 H LEU A 380 15.620 2.881 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 380 14.614 5.079 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 380 15.783 5.812 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.242 5.106 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 380 17.067 6.645 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 380 15.527 8.563 -6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 380 14.647 7.018 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 380 14.801 7.861 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.744 8.671 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.091 7.975 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.478 7.206 -4.297 1.00 0.00 H new ATOM 3284 N ARG A 381 16.442 4.587 -7.529 1.00 0.00 N ATOM 3285 CA ARG A 381 17.205 4.057 -8.653 1.00 0.00 C ATOM 3286 C ARG A 381 18.689 4.379 -8.488 1.00 0.00 C ATOM 3287 O ARG A 381 19.144 5.472 -8.824 1.00 0.00 O ATOM 3288 CB ARG A 381 16.670 4.623 -9.975 1.00 0.00 C ATOM 3289 CG ARG A 381 17.476 4.211 -11.203 1.00 0.00 C ATOM 3290 CD ARG A 381 16.870 4.768 -12.480 1.00 0.00 C ATOM 3291 NE ARG A 381 15.600 4.123 -12.810 1.00 0.00 N ATOM 3292 CZ ARG A 381 14.922 4.347 -13.934 1.00 0.00 C ATOM 3293 NH1 ARG A 381 15.360 5.242 -14.811 1.00 0.00 N ATOM 3294 NH2 ARG A 381 13.805 3.672 -14.180 1.00 0.00 N ATOM 0 H ARG A 381 16.054 5.517 -7.685 1.00 0.00 H new ATOM 0 HA ARG A 381 17.091 2.973 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.638 4.297 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.655 5.711 -9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.502 4.565 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.518 3.124 -11.263 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.714 5.841 -12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.571 4.631 -13.304 1.00 0.00 H new ATOM 0 HE ARG A 381 15.210 3.462 -12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.218 5.761 -14.625 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.838 5.411 -15.671 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.467 2.983 -13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 381 13.285 3.843 -15.041 1.00 0.00 H new ATOM 3308 N TRP A 382 19.427 3.424 -7.943 1.00 0.00 N ATOM 3309 CA TRP A 382 20.856 3.598 -7.708 1.00 0.00 C ATOM 3310 C TRP A 382 21.588 2.261 -7.828 1.00 0.00 C ATOM 3311 O TRP A 382 22.810 2.199 -7.718 1.00 0.00 O ATOM 3312 CB TRP A 382 21.081 4.214 -6.317 1.00 0.00 C ATOM 3313 CG TRP A 382 22.491 4.648 -6.045 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.360 5.232 -6.926 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.191 4.545 -4.801 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.554 5.497 -6.302 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.478 5.084 -4.999 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.859 4.050 -3.536 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.429 5.138 -3.985 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.807 4.107 -2.529 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.077 4.650 -2.759 1.00 0.00 C ATOM 0 H TRP A 382 19.060 2.517 -7.654 1.00 0.00 H new ATOM 0 HA TRP A 382 21.259 4.272 -8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.422 5.075 -6.205 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.787 3.487 -5.560 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.139 5.452 -7.960 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.367 5.932 -6.739 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.881 3.631 -3.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.411 5.551 -4.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.563 3.726 -1.548 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.792 4.684 -1.951 1.00 0.00 H new ATOM 3332 N SER A 383 20.828 1.192 -8.066 1.00 0.00 N ATOM 3333 CA SER A 383 21.376 -0.165 -8.114 1.00 0.00 C ATOM 3334 C SER A 383 22.098 -0.514 -6.813 1.00 0.00 C ATOM 3335 O SER A 383 22.953 -1.400 -6.783 1.00 0.00 O ATOM 3336 CB SER A 383 22.316 -0.319 -9.313 1.00 0.00 C ATOM 3337 OG SER A 383 21.624 -0.102 -10.531 1.00 0.00 O ATOM 0 H SER A 383 19.822 1.240 -8.230 1.00 0.00 H new ATOM 0 HA SER A 383 20.546 -0.862 -8.232 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.140 0.389 -9.227 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.753 -1.318 -9.311 1.00 0.00 H new ATOM 0 HG SER A 383 22.245 -0.204 -11.283 1.00 0.00 H new ATOM 3343 N ASN A 384 21.731 0.196 -5.742 1.00 0.00 N ATOM 3344 CA ASN A 384 22.319 0.014 -4.411 1.00 0.00 C ATOM 3345 C ASN A 384 23.785 0.457 -4.361 1.00 0.00 C ATOM 3346 O ASN A 384 24.404 0.428 -3.299 1.00 0.00 O ATOM 3347 CB ASN A 384 22.164 -1.436 -3.929 1.00 0.00 C ATOM 3348 CG ASN A 384 20.734 -1.766 -3.528 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.069 -0.835 -2.856 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.237 -2.855 -3.795 1.00 0.00 N flip ATOM 0 H ASN A 384 21.012 0.919 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 384 21.766 0.659 -3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.482 -2.115 -4.720 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.825 -1.606 -3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.776 -3.548 -4.313 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.284 -3.067 -3.499 1.00 0.00 H new ATOM 3357 N MET A 385 24.321 0.895 -5.502 1.00 0.00 N ATOM 3358 CA MET A 385 25.685 1.404 -5.572 1.00 0.00 C ATOM 3359 C MET A 385 25.985 1.903 -6.981 1.00 0.00 C ATOM 3360 O MET A 385 25.586 1.283 -7.966 1.00 0.00 O ATOM 3361 CB MET A 385 26.704 0.318 -5.202 1.00 0.00 C ATOM 3362 CG MET A 385 28.106 0.852 -4.942 1.00 0.00 C ATOM 3363 SD MET A 385 29.366 -0.005 -5.911 1.00 0.00 S ATOM 3364 CE MET A 385 28.957 0.546 -7.570 1.00 0.00 C ATOM 0 H MET A 385 23.825 0.906 -6.393 1.00 0.00 H new ATOM 0 HA MET A 385 25.769 2.224 -4.859 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.355 -0.207 -4.313 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.748 -0.415 -6.008 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.135 1.916 -5.176 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.338 0.752 -3.882 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.692 0.157 -8.274 1.00 0.00 H new ATOM 0 HE2 MET A 385 27.966 0.181 -7.841 1.00 0.00 H new ATOM 0 HE3 MET A 385 28.964 1.635 -7.604 1.00 0.00 H new ATOM 3374 N ALA A 386 26.695 3.017 -7.068 1.00 0.00 N ATOM 3375 CA ALA A 386 27.167 3.537 -8.344 1.00 0.00 C ATOM 3376 C ALA A 386 28.410 4.377 -8.117 1.00 0.00 C ATOM 3377 O ALA A 386 29.478 4.092 -8.655 1.00 0.00 O ATOM 3378 CB ALA A 386 26.090 4.351 -9.042 1.00 0.00 C ATOM 0 H ALA A 386 26.960 3.584 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 386 27.412 2.697 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 386 26.474 4.725 -9.991 1.00 0.00 H new ATOM 0 HB2 ALA A 386 25.220 3.721 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 386 25.803 5.192 -8.411 1.00 0.00 H new ATOM 3384 N THR A 387 28.260 5.398 -7.292 1.00 0.00 N ATOM 3385 CA THR A 387 29.366 6.263 -6.930 1.00 0.00 C ATOM 3386 C THR A 387 29.202 6.748 -5.489 1.00 0.00 C ATOM 3387 O THR A 387 29.842 6.217 -4.582 1.00 0.00 O ATOM 3388 CB THR A 387 29.472 7.471 -7.879 1.00 0.00 C ATOM 3389 OG1 THR A 387 29.425 7.033 -9.243 1.00 0.00 O ATOM 3390 CG2 THR A 387 30.760 8.236 -7.636 1.00 0.00 C ATOM 0 H THR A 387 27.372 5.649 -6.857 1.00 0.00 H new ATOM 0 HA THR A 387 30.285 5.684 -7.018 1.00 0.00 H new ATOM 0 HB THR A 387 28.629 8.133 -7.681 1.00 0.00 H new ATOM 0 HG1 THR A 387 29.492 7.809 -9.838 1.00 0.00 H new ATOM 0 HG21 THR A 387 30.813 9.085 -8.318 1.00 0.00 H new ATOM 0 HG22 THR A 387 30.781 8.595 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 387 31.612 7.578 -7.809 1.00 0.00 H new ATOM 3398 N MET A 388 28.324 7.737 -5.278 1.00 0.00 N ATOM 3399 CA MET A 388 28.044 8.249 -3.931 1.00 0.00 C ATOM 3400 C MET A 388 26.945 9.326 -3.937 1.00 0.00 C ATOM 3401 O MET A 388 25.911 9.151 -3.290 1.00 0.00 O ATOM 3402 CB MET A 388 29.316 8.802 -3.267 1.00 0.00 C ATOM 3403 CG MET A 388 29.129 9.237 -1.816 1.00 0.00 C ATOM 3404 SD MET A 388 29.138 7.862 -0.638 1.00 0.00 S ATOM 3405 CE MET A 388 27.580 7.054 -0.991 1.00 0.00 C ATOM 0 H MET A 388 27.797 8.197 -6.020 1.00 0.00 H new ATOM 0 HA MET A 388 27.682 7.402 -3.348 1.00 0.00 H new ATOM 0 HB2 MET A 388 30.094 8.040 -3.308 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.673 9.654 -3.846 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.922 9.937 -1.551 1.00 0.00 H new ATOM 0 HG3 MET A 388 28.185 9.775 -1.726 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.175 6.628 -0.073 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.876 7.782 -1.395 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.739 6.260 -1.721 1.00 0.00 H new ATOM 3415 N PRO A 389 27.140 10.458 -4.653 1.00 0.00 N ATOM 3416 CA PRO A 389 26.186 11.574 -4.631 1.00 0.00 C ATOM 3417 C PRO A 389 24.852 11.228 -5.293 1.00 0.00 C ATOM 3418 O PRO A 389 24.765 11.112 -6.519 1.00 0.00 O ATOM 3419 CB PRO A 389 26.900 12.691 -5.409 1.00 0.00 C ATOM 3420 CG PRO A 389 28.320 12.255 -5.510 1.00 0.00 C ATOM 3421 CD PRO A 389 28.279 10.759 -5.534 1.00 0.00 C ATOM 0 HA PRO A 389 25.927 11.852 -3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.459 12.826 -6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.818 13.646 -4.890 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.788 12.649 -6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.903 12.618 -4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.126 10.373 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.206 10.322 -5.163 1.00 0.00 H new ATOM 3429 N THR A 390 23.824 11.046 -4.464 1.00 0.00 N ATOM 3430 CA THR A 390 22.473 10.741 -4.935 1.00 0.00 C ATOM 3431 C THR A 390 21.529 10.570 -3.744 1.00 0.00 C ATOM 3432 O THR A 390 20.310 10.647 -3.885 1.00 0.00 O ATOM 3433 CB THR A 390 22.435 9.471 -5.827 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.186 9.381 -6.528 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.640 8.199 -5.012 1.00 0.00 C ATOM 0 H THR A 390 23.904 11.106 -3.449 1.00 0.00 H new ATOM 0 HA THR A 390 22.145 11.581 -5.548 1.00 0.00 H new ATOM 0 HB THR A 390 23.253 9.562 -6.541 1.00 0.00 H new ATOM 0 HG1 THR A 390 21.181 8.575 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.606 7.334 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.609 8.238 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.851 8.115 -4.264 1.00 0.00 H new ATOM 3443 N LEU A 391 22.107 10.331 -2.572 1.00 0.00 N ATOM 3444 CA LEU A 391 21.337 10.232 -1.341 1.00 0.00 C ATOM 3445 C LEU A 391 20.887 11.621 -0.890 1.00 0.00 C ATOM 3446 O LEU A 391 21.481 12.621 -1.293 1.00 0.00 O ATOM 3447 CB LEU A 391 22.189 9.574 -0.252 1.00 0.00 C ATOM 3448 CG LEU A 391 22.833 8.238 -0.639 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.750 7.752 0.472 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.771 7.191 -0.946 1.00 0.00 C ATOM 0 H LEU A 391 23.111 10.202 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 391 20.453 9.620 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.978 10.268 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.565 9.416 0.628 1.00 0.00 H new ATOM 0 HG LEU A 391 23.426 8.394 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.200 6.802 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.535 8.488 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.173 7.616 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.254 6.252 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.147 7.037 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.151 7.534 -1.775 1.00 0.00 H new ATOM 3462 N PRO A 392 19.827 11.698 -0.066 1.00 0.00 N ATOM 3463 CA PRO A 392 19.313 12.970 0.457 1.00 0.00 C ATOM 3464 C PRO A 392 20.395 13.802 1.140 1.00 0.00 C ATOM 3465 O PRO A 392 21.083 13.326 2.045 1.00 0.00 O ATOM 3466 CB PRO A 392 18.244 12.550 1.476 1.00 0.00 C ATOM 3467 CG PRO A 392 18.445 11.087 1.690 1.00 0.00 C ATOM 3468 CD PRO A 392 19.035 10.561 0.415 1.00 0.00 C ATOM 0 HA PRO A 392 18.928 13.601 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.355 13.101 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.242 12.757 1.100 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.111 10.904 2.533 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.501 10.592 1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.654 9.681 0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.264 10.273 -0.300 1.00 0.00 H new ATOM 3476 N GLU A 393 20.537 15.042 0.699 1.00 0.00 N ATOM 3477 CA GLU A 393 21.541 15.944 1.250 1.00 0.00 C ATOM 3478 C GLU A 393 20.968 16.749 2.414 1.00 0.00 C ATOM 3479 O GLU A 393 21.682 17.510 3.065 1.00 0.00 O ATOM 3480 CB GLU A 393 22.043 16.890 0.158 1.00 0.00 C ATOM 3481 CG GLU A 393 22.732 16.177 -0.992 1.00 0.00 C ATOM 3482 CD GLU A 393 24.168 15.801 -0.684 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.390 14.947 0.195 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.080 16.367 -1.324 1.00 0.00 O ATOM 0 H GLU A 393 19.968 15.450 -0.042 1.00 0.00 H new ATOM 0 HA GLU A 393 22.374 15.348 1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.201 17.461 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.737 17.606 0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.172 15.275 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.712 16.818 -1.873 1.00 0.00 H new ATOM 3491 N THR A 394 19.676 16.574 2.672 1.00 0.00 N ATOM 3492 CA THR A 394 18.987 17.331 3.708 1.00 0.00 C ATOM 3493 C THR A 394 18.962 16.575 5.035 1.00 0.00 C ATOM 3494 O THR A 394 18.746 15.364 5.061 1.00 0.00 O ATOM 3495 CB THR A 394 17.545 17.652 3.269 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.945 16.492 2.670 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.519 18.808 2.279 1.00 0.00 C ATOM 0 H THR A 394 19.083 15.910 2.174 1.00 0.00 H new ATOM 0 HA THR A 394 19.539 18.260 3.855 1.00 0.00 H new ATOM 0 HB THR A 394 16.978 17.942 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.028 16.703 2.395 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.489 19.013 1.986 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.947 19.696 2.745 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.102 18.544 1.396 1.00 0.00 H new ATOM 3505 N GLN A 395 19.161 17.302 6.133 1.00 0.00 N ATOM 3506 CA GLN A 395 19.215 16.702 7.469 1.00 0.00 C ATOM 3507 C GLN A 395 17.915 15.964 7.793 1.00 0.00 C ATOM 3508 O GLN A 395 17.939 14.823 8.257 1.00 0.00 O ATOM 3509 CB GLN A 395 19.482 17.786 8.521 1.00 0.00 C ATOM 3510 CG GLN A 395 19.412 17.294 9.969 1.00 0.00 C ATOM 3511 CD GLN A 395 20.449 16.235 10.324 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.177 15.336 11.118 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.656 16.368 9.799 1.00 0.00 N ATOM 0 H GLN A 395 19.288 18.314 6.125 1.00 0.00 H new ATOM 0 HA GLN A 395 20.030 15.978 7.485 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.469 18.213 8.343 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.758 18.590 8.388 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.538 18.147 10.636 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.418 16.888 10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.846 17.126 9.143 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.396 15.713 10.050 1.00 0.00 H new ATOM 3522 N ALA A 396 16.784 16.614 7.530 1.00 0.00 N ATOM 3523 CA ALA A 396 15.477 16.020 7.811 1.00 0.00 C ATOM 3524 C ALA A 396 15.203 14.848 6.874 1.00 0.00 C ATOM 3525 O ALA A 396 14.502 13.900 7.228 1.00 0.00 O ATOM 3526 CB ALA A 396 14.378 17.065 7.691 1.00 0.00 C ATOM 0 H ALA A 396 16.745 17.549 7.124 1.00 0.00 H new ATOM 0 HA ALA A 396 15.487 15.645 8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.413 16.604 7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.561 17.869 8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.371 17.471 6.680 1.00 0.00 H new ATOM 3532 N GLY A 397 15.775 14.923 5.679 1.00 0.00 N ATOM 3533 CA GLY A 397 15.640 13.848 4.717 1.00 0.00 C ATOM 3534 C GLY A 397 16.378 12.602 5.158 1.00 0.00 C ATOM 3535 O GLY A 397 15.861 11.486 5.052 1.00 0.00 O ATOM 0 H GLY A 397 16.333 15.714 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.584 13.615 4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.024 14.175 3.751 1.00 0.00 H new ATOM 3539 N ILE A 398 17.579 12.801 5.685 1.00 0.00 N ATOM 3540 CA ILE A 398 18.407 11.703 6.152 1.00 0.00 C ATOM 3541 C ILE A 398 17.807 11.096 7.417 1.00 0.00 C ATOM 3542 O ILE A 398 17.671 9.880 7.530 1.00 0.00 O ATOM 3543 CB ILE A 398 19.851 12.181 6.436 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.443 12.845 5.191 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.722 11.015 6.875 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.770 13.534 5.432 1.00 0.00 C ATOM 0 H ILE A 398 18.002 13.722 5.799 1.00 0.00 H new ATOM 0 HA ILE A 398 18.441 10.946 5.368 1.00 0.00 H new ATOM 0 HB ILE A 398 19.821 12.913 7.243 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.573 12.090 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.730 13.575 4.808 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.734 11.370 7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.310 10.575 7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.747 10.263 6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.123 13.979 4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.644 14.314 6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.500 12.805 5.785 1.00 0.00 H new ATOM 3558 N LYS A 399 17.418 11.970 8.346 1.00 0.00 N ATOM 3559 CA LYS A 399 16.820 11.557 9.619 1.00 0.00 C ATOM 3560 C LYS A 399 15.653 10.586 9.426 1.00 0.00 C ATOM 3561 O LYS A 399 15.632 9.501 10.012 1.00 0.00 O ATOM 3562 CB LYS A 399 16.327 12.789 10.388 1.00 0.00 C ATOM 3563 CG LYS A 399 17.408 13.507 11.179 1.00 0.00 C ATOM 3564 CD LYS A 399 17.820 12.704 12.402 1.00 0.00 C ATOM 3565 CE LYS A 399 18.920 13.392 13.195 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.536 14.762 13.630 1.00 0.00 N ATOM 0 H LYS A 399 17.507 12.980 8.239 1.00 0.00 H new ATOM 0 HA LYS A 399 17.595 11.040 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.884 13.491 9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.535 12.483 11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.276 13.676 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.045 14.487 11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.952 12.551 13.044 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.162 11.718 12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.163 12.791 14.071 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.823 13.447 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.892 14.933 14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.947 15.461 12.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.500 14.851 13.623 1.00 0.00 H new ATOM 3580 N GLU A 400 14.689 10.978 8.604 1.00 0.00 N ATOM 3581 CA GLU A 400 13.475 10.190 8.416 1.00 0.00 C ATOM 3582 C GLU A 400 13.747 8.877 7.693 1.00 0.00 C ATOM 3583 O GLU A 400 13.196 7.837 8.062 1.00 0.00 O ATOM 3584 CB GLU A 400 12.434 11.001 7.650 1.00 0.00 C ATOM 3585 CG GLU A 400 11.939 12.211 8.418 1.00 0.00 C ATOM 3586 CD GLU A 400 11.141 11.835 9.650 1.00 0.00 C ATOM 3587 OE1 GLU A 400 11.747 11.402 10.655 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.904 11.977 9.621 1.00 0.00 O ATOM 0 H GLU A 400 14.723 11.837 8.056 1.00 0.00 H new ATOM 0 HA GLU A 400 13.092 9.945 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.863 11.330 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.587 10.359 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.792 12.822 8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.321 12.824 7.763 1.00 0.00 H new ATOM 3595 N GLU A 401 14.593 8.922 6.669 1.00 0.00 N ATOM 3596 CA GLU A 401 14.892 7.725 5.890 1.00 0.00 C ATOM 3597 C GLU A 401 15.596 6.688 6.764 1.00 0.00 C ATOM 3598 O GLU A 401 15.240 5.506 6.763 1.00 0.00 O ATOM 3599 CB GLU A 401 15.769 8.067 4.685 1.00 0.00 C ATOM 3600 CG GLU A 401 15.739 7.005 3.596 1.00 0.00 C ATOM 3601 CD GLU A 401 14.406 6.954 2.871 1.00 0.00 C ATOM 3602 OE1 GLU A 401 14.247 7.686 1.869 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.511 6.196 3.302 1.00 0.00 O ATOM 0 H GLU A 401 15.079 9.764 6.361 1.00 0.00 H new ATOM 0 HA GLU A 401 13.951 7.310 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.441 9.018 4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.797 8.204 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.533 7.204 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.946 6.030 4.038 1.00 0.00 H new ATOM 3610 N ILE A 402 16.580 7.150 7.532 1.00 0.00 N ATOM 3611 CA ILE A 402 17.336 6.284 8.427 1.00 0.00 C ATOM 3612 C ILE A 402 16.420 5.598 9.430 1.00 0.00 C ATOM 3613 O ILE A 402 16.512 4.389 9.628 1.00 0.00 O ATOM 3614 CB ILE A 402 18.432 7.072 9.176 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.550 7.455 8.209 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.987 6.276 10.351 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.649 8.269 8.851 1.00 0.00 C ATOM 0 H ILE A 402 16.872 8.127 7.550 1.00 0.00 H new ATOM 0 HA ILE A 402 17.814 5.523 7.810 1.00 0.00 H new ATOM 0 HB ILE A 402 17.983 7.980 9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.981 6.547 7.786 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.125 8.022 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.756 6.861 10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.182 6.053 11.052 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.420 5.344 9.987 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.409 8.505 8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.232 9.194 9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.100 7.696 9.661 1.00 0.00 H new ATOM 3629 N ARG A 403 15.527 6.372 10.038 1.00 0.00 N ATOM 3630 CA ARG A 403 14.591 5.841 11.015 1.00 0.00 C ATOM 3631 C ARG A 403 13.862 4.623 10.450 1.00 0.00 C ATOM 3632 O ARG A 403 13.831 3.553 11.063 1.00 0.00 O ATOM 3633 CB ARG A 403 13.575 6.919 11.380 1.00 0.00 C ATOM 3634 CG ARG A 403 12.682 6.528 12.533 1.00 0.00 C ATOM 3635 CD ARG A 403 11.276 7.083 12.374 1.00 0.00 C ATOM 3636 NE ARG A 403 11.246 8.541 12.268 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.483 9.316 13.038 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.720 8.768 13.980 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.461 10.629 12.848 1.00 0.00 N ATOM 0 H ARG A 403 15.434 7.373 9.868 1.00 0.00 H new ATOM 0 HA ARG A 403 15.144 5.537 11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.105 7.837 11.634 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.958 7.138 10.509 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.637 5.441 12.605 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.113 6.892 13.466 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.819 6.650 11.484 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.671 6.774 13.226 1.00 0.00 H new ATOM 0 HE ARG A 403 11.839 8.988 11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.720 7.757 14.112 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.135 9.359 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.029 11.047 12.111 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.876 11.220 13.439 1.00 0.00 H new ATOM 3653 N ARG A 404 13.308 4.790 9.259 1.00 0.00 N ATOM 3654 CA ARG A 404 12.573 3.726 8.595 1.00 0.00 C ATOM 3655 C ARG A 404 13.477 2.527 8.320 1.00 0.00 C ATOM 3656 O ARG A 404 13.114 1.384 8.617 1.00 0.00 O ATOM 3657 CB ARG A 404 11.966 4.249 7.290 1.00 0.00 C ATOM 3658 CG ARG A 404 10.912 5.323 7.503 1.00 0.00 C ATOM 3659 CD ARG A 404 9.729 4.783 8.289 1.00 0.00 C ATOM 3660 NE ARG A 404 8.834 5.845 8.742 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.830 5.660 9.599 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.559 4.445 10.063 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.101 6.700 9.985 1.00 0.00 N ATOM 0 H ARG A 404 13.355 5.660 8.729 1.00 0.00 H new ATOM 0 HA ARG A 404 11.770 3.396 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.762 4.651 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.521 3.416 6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.351 6.167 8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.570 5.698 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.172 4.082 7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.093 4.225 9.152 1.00 0.00 H new ATOM 0 HE ARG A 404 8.987 6.786 8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.120 3.648 9.764 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.789 4.309 10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 404 7.311 7.631 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.331 6.568 10.640 1.00 0.00 H new ATOM 3677 N GLN A 405 14.662 2.794 7.783 1.00 0.00 N ATOM 3678 CA GLN A 405 15.588 1.733 7.405 1.00 0.00 C ATOM 3679 C GLN A 405 16.103 0.959 8.615 1.00 0.00 C ATOM 3680 O GLN A 405 16.322 -0.243 8.521 1.00 0.00 O ATOM 3681 CB GLN A 405 16.768 2.284 6.601 1.00 0.00 C ATOM 3682 CG GLN A 405 16.391 2.754 5.207 1.00 0.00 C ATOM 3683 CD GLN A 405 17.604 3.067 4.347 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.705 2.369 4.592 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.554 3.918 3.466 1.00 0.00 N flip ATOM 0 H GLN A 405 15.004 3.737 7.599 1.00 0.00 H new ATOM 0 HA GLN A 405 15.025 1.042 6.778 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.212 3.116 7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.533 1.512 6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.792 1.985 4.718 1.00 0.00 H new ATOM 0 HG3 GLN A 405 15.766 3.644 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.690 4.436 3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.376 4.108 2.893 1.00 0.00 H new ATOM 3694 N GLU A 406 16.284 1.625 9.749 1.00 0.00 N ATOM 3695 CA GLU A 406 16.831 0.954 10.924 1.00 0.00 C ATOM 3696 C GLU A 406 15.814 0.002 11.549 1.00 0.00 C ATOM 3697 O GLU A 406 16.187 -1.055 12.059 1.00 0.00 O ATOM 3698 CB GLU A 406 17.338 1.957 11.962 1.00 0.00 C ATOM 3699 CG GLU A 406 18.481 2.816 11.454 1.00 0.00 C ATOM 3700 CD GLU A 406 19.406 3.282 12.559 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.974 4.090 13.405 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.574 2.836 12.581 1.00 0.00 O ATOM 0 H GLU A 406 16.065 2.612 9.881 1.00 0.00 H new ATOM 0 HA GLU A 406 17.682 0.364 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.514 2.603 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.665 1.417 12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.056 2.250 10.721 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.074 3.685 10.938 1.00 0.00 H new ATOM 3709 N PHE A 407 14.526 0.350 11.494 1.00 0.00 N ATOM 3710 CA PHE A 407 13.495 -0.537 12.030 1.00 0.00 C ATOM 3711 C PHE A 407 13.376 -1.778 11.162 1.00 0.00 C ATOM 3712 O PHE A 407 13.180 -2.890 11.659 1.00 0.00 O ATOM 3713 CB PHE A 407 12.150 0.179 12.160 1.00 0.00 C ATOM 3714 CG PHE A 407 12.177 1.286 13.176 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.704 1.064 14.441 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.688 2.544 12.870 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.739 2.079 15.379 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.721 3.563 13.804 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.248 3.331 15.060 1.00 0.00 C ATOM 0 H PHE A 407 14.179 1.221 11.092 1.00 0.00 H new ATOM 0 HA PHE A 407 13.792 -0.841 13.034 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.866 0.588 11.191 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.383 -0.544 12.438 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.091 0.088 14.695 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.276 2.732 11.890 1.00 0.00 H new ATOM 0 HE1 PHE A 407 13.150 1.894 16.360 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.335 4.540 13.552 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.276 4.126 15.791 1.00 0.00 H new ATOM 3729 N LEU A 408 13.545 -1.592 9.865 1.00 0.00 N ATOM 3730 CA LEU A 408 13.596 -2.709 8.941 1.00 0.00 C ATOM 3731 C LEU A 408 14.901 -3.470 9.147 1.00 0.00 C ATOM 3732 O LEU A 408 14.940 -4.688 9.071 1.00 0.00 O ATOM 3733 CB LEU A 408 13.476 -2.190 7.498 1.00 0.00 C ATOM 3734 CG LEU A 408 13.614 -3.233 6.385 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.741 -2.856 5.204 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.059 -3.350 5.927 1.00 0.00 C ATOM 0 H LEU A 408 13.649 -0.676 9.428 1.00 0.00 H new ATOM 0 HA LEU A 408 12.765 -3.390 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.508 -1.702 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.238 -1.425 7.346 1.00 0.00 H new ATOM 0 HG LEU A 408 13.293 -4.195 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.847 -3.605 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.699 -2.809 5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.048 -1.883 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.131 -4.097 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.400 -2.386 5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.684 -3.651 6.768 1.00 0.00 H new ATOM 3748 N LEU A 409 15.950 -2.735 9.486 1.00 0.00 N ATOM 3749 CA LEU A 409 17.286 -3.303 9.558 1.00 0.00 C ATOM 3750 C LEU A 409 17.363 -4.326 10.679 1.00 0.00 C ATOM 3751 O LEU A 409 17.705 -5.490 10.458 1.00 0.00 O ATOM 3752 CB LEU A 409 18.329 -2.219 9.817 1.00 0.00 C ATOM 3753 CG LEU A 409 19.731 -2.560 9.330 1.00 0.00 C ATOM 3754 CD1 LEU A 409 19.900 -2.110 7.892 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.787 -1.931 10.218 1.00 0.00 C ATOM 0 H LEU A 409 15.900 -1.742 9.716 1.00 0.00 H new ATOM 0 HA LEU A 409 17.493 -3.781 8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.004 -1.298 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.369 -2.020 10.888 1.00 0.00 H new ATOM 0 HG LEU A 409 19.861 -3.641 9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 409 20.905 -2.357 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.168 -2.617 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 409 19.749 -1.032 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.778 -2.192 9.846 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.670 -0.847 10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.673 -2.301 11.237 1.00 0.00 H new ATOM 3767 N ASN A 410 17.023 -3.881 11.880 1.00 0.00 N ATOM 3768 CA ASN A 410 17.108 -4.724 13.064 1.00 0.00 C ATOM 3769 C ASN A 410 16.113 -5.880 12.968 1.00 0.00 C ATOM 3770 O ASN A 410 16.407 -6.996 13.393 1.00 0.00 O ATOM 3771 CB ASN A 410 16.839 -3.898 14.331 1.00 0.00 C ATOM 3772 CG ASN A 410 15.360 -3.659 14.551 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.814 -2.702 13.831 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.712 -4.347 15.338 1.00 0.00 N flip ATOM 0 H ASN A 410 16.684 -2.936 12.061 1.00 0.00 H new ATOM 0 HA ASN A 410 18.116 -5.135 13.122 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.255 -4.415 15.196 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.353 -2.940 14.255 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.175 -5.079 15.877 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.711 -4.186 15.452 1.00 0.00 H new ATOM 3781 N CYS A 411 14.942 -5.611 12.386 1.00 0.00 N ATOM 3782 CA CYS A 411 13.899 -6.621 12.279 1.00 0.00 C ATOM 3783 C CYS A 411 14.349 -7.777 11.398 1.00 0.00 C ATOM 3784 O CYS A 411 14.072 -8.941 11.697 1.00 0.00 O ATOM 3785 CB CYS A 411 12.614 -6.013 11.718 1.00 0.00 C ATOM 3786 SG CYS A 411 11.189 -7.125 11.785 1.00 0.00 S ATOM 0 H CYS A 411 14.698 -4.706 11.985 1.00 0.00 H new ATOM 0 HA CYS A 411 13.702 -7.002 13.281 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.380 -5.105 12.273 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.785 -5.718 10.683 1.00 0.00 H new ATOM 0 HG CYS A 411 10.147 -6.525 11.291 1.00 0.00 H new ATOM 3792 N LEU A 412 15.051 -7.463 10.319 1.00 0.00 N ATOM 3793 CA LEU A 412 15.511 -8.496 9.407 1.00 0.00 C ATOM 3794 C LEU A 412 16.618 -9.309 10.064 1.00 0.00 C ATOM 3795 O LEU A 412 16.658 -10.530 9.936 1.00 0.00 O ATOM 3796 CB LEU A 412 16.001 -7.906 8.081 1.00 0.00 C ATOM 3797 CG LEU A 412 15.043 -6.933 7.374 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.293 -6.925 5.872 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.582 -7.249 7.688 1.00 0.00 C ATOM 0 H LEU A 412 15.311 -6.512 10.057 1.00 0.00 H new ATOM 0 HA LEU A 412 14.666 -9.147 9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.942 -7.387 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.218 -8.729 7.400 1.00 0.00 H new ATOM 0 HG LEU A 412 15.246 -5.933 7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.604 -6.230 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.319 -6.613 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.135 -7.926 5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.937 -6.539 7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.349 -8.261 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.416 -7.173 8.763 1.00 0.00 H new ATOM 3811 N HIS A 413 17.508 -8.625 10.789 1.00 0.00 N ATOM 3812 CA HIS A 413 18.557 -9.307 11.551 1.00 0.00 C ATOM 3813 C HIS A 413 17.950 -10.293 12.548 1.00 0.00 C ATOM 3814 O HIS A 413 18.532 -11.339 12.824 1.00 0.00 O ATOM 3815 CB HIS A 413 19.453 -8.306 12.295 1.00 0.00 C ATOM 3816 CG HIS A 413 20.530 -7.682 11.454 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.757 -8.273 11.244 1.00 0.00 N ATOM 3818 CD2 HIS A 413 20.569 -6.505 10.785 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.501 -7.489 10.490 1.00 0.00 C ATOM 3820 NE2 HIS A 413 21.805 -6.410 10.194 1.00 0.00 N ATOM 0 H HIS A 413 17.523 -7.608 10.864 1.00 0.00 H new ATOM 0 HA HIS A 413 19.171 -9.854 10.836 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.827 -7.514 12.705 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.919 -8.814 13.139 1.00 0.00 H new ATOM 0 HD2 HIS A 413 19.775 -5.776 10.727 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.511 -7.696 10.169 1.00 0.00 H new ATOM 0 HE2 HIS A 413 22.131 -5.632 9.620 1.00 0.00 H new ATOM 3829 N ARG A 414 16.776 -9.956 13.079 1.00 0.00 N ATOM 3830 CA ARG A 414 16.059 -10.851 13.977 1.00 0.00 C ATOM 3831 C ARG A 414 15.685 -12.136 13.258 1.00 0.00 C ATOM 3832 O ARG A 414 16.005 -13.221 13.729 1.00 0.00 O ATOM 3833 CB ARG A 414 14.797 -10.180 14.527 1.00 0.00 C ATOM 3834 CG ARG A 414 14.089 -11.026 15.575 1.00 0.00 C ATOM 3835 CD ARG A 414 12.728 -10.461 15.951 1.00 0.00 C ATOM 3836 NE ARG A 414 12.806 -9.080 16.425 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.827 -8.733 17.712 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.847 -9.661 18.661 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.834 -7.451 18.050 1.00 0.00 N ATOM 0 H ARG A 414 16.304 -9.070 12.901 1.00 0.00 H new ATOM 0 HA ARG A 414 16.719 -11.087 14.812 1.00 0.00 H new ATOM 0 HB2 ARG A 414 15.063 -9.217 14.963 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.110 -9.978 13.705 1.00 0.00 H new ATOM 0 HG2 ARG A 414 13.967 -12.041 15.197 1.00 0.00 H new ATOM 0 HG3 ARG A 414 14.712 -11.091 16.467 1.00 0.00 H new ATOM 0 HD2 ARG A 414 12.067 -10.508 15.085 1.00 0.00 H new ATOM 0 HD3 ARG A 414 12.282 -11.083 16.727 1.00 0.00 H new ATOM 0 HE ARG A 414 12.847 -8.336 15.728 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.846 -10.649 18.408 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.863 -9.386 19.643 1.00 0.00 H new ATOM 0 HH21 ARG A 414 12.823 -6.733 17.326 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.850 -7.183 19.034 1.00 0.00 H new ATOM 3853 N ASP A 415 15.037 -12.003 12.104 1.00 0.00 N ATOM 3854 CA ASP A 415 14.583 -13.167 11.338 1.00 0.00 C ATOM 3855 C ASP A 415 15.782 -13.979 10.841 1.00 0.00 C ATOM 3856 O ASP A 415 15.707 -15.193 10.656 1.00 0.00 O ATOM 3857 CB ASP A 415 13.690 -12.741 10.167 1.00 0.00 C ATOM 3858 CG ASP A 415 12.526 -13.698 9.969 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.823 -13.987 10.965 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.311 -14.168 8.834 1.00 0.00 O ATOM 0 H ASP A 415 14.813 -11.104 11.677 1.00 0.00 H new ATOM 0 HA ASP A 415 13.988 -13.799 11.998 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.308 -11.736 10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.284 -12.697 9.254 1.00 0.00 H new ATOM 3865 N LEU A 416 16.905 -13.298 10.676 1.00 0.00 N ATOM 3866 CA LEU A 416 18.164 -13.922 10.278 1.00 0.00 C ATOM 3867 C LEU A 416 18.686 -14.922 11.321 1.00 0.00 C ATOM 3868 O LEU A 416 19.655 -15.626 11.049 1.00 0.00 O ATOM 3869 CB LEU A 416 19.225 -12.851 9.994 1.00 0.00 C ATOM 3870 CG LEU A 416 19.490 -12.566 8.510 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.057 -13.794 7.818 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.216 -12.113 7.813 1.00 0.00 C ATOM 0 H LEU A 416 16.972 -12.290 10.815 1.00 0.00 H new ATOM 0 HA LEU A 416 17.963 -14.486 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.918 -11.923 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.161 -13.158 10.461 1.00 0.00 H new ATOM 0 HG LEU A 416 20.225 -11.763 8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.237 -13.569 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.995 -14.079 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.346 -14.616 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.427 -11.916 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 416 17.461 -12.895 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.847 -11.203 8.285 1.00 0.00 H new ATOM 3884 N GLN A 417 18.071 -14.952 12.516 1.00 0.00 N ATOM 3885 CA GLN A 417 18.534 -15.799 13.635 1.00 0.00 C ATOM 3886 C GLN A 417 18.905 -17.222 13.192 1.00 0.00 C ATOM 3887 O GLN A 417 19.775 -17.853 13.790 1.00 0.00 O ATOM 3888 CB GLN A 417 17.487 -15.871 14.762 1.00 0.00 C ATOM 3889 CG GLN A 417 16.282 -16.760 14.460 1.00 0.00 C ATOM 3890 CD GLN A 417 14.993 -15.975 14.324 1.00 0.00 C ATOM 3891 OE1 GLN A 417 14.667 -15.588 13.107 1.00 0.00 O flip ATOM 3892 NE2 GLN A 417 14.287 -15.740 15.303 1.00 0.00 N flip ATOM 0 H GLN A 417 17.245 -14.395 12.735 1.00 0.00 H new ATOM 0 HA GLN A 417 19.437 -15.318 14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.972 -16.236 15.667 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.133 -14.862 14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 417 16.465 -17.312 13.538 1.00 0.00 H new ATOM 0 HG3 GLN A 417 16.171 -17.497 15.256 1.00 0.00 H new ATOM 0 HE21 GLN A 417 14.576 -16.057 16.228 1.00 0.00 H new ATOM 0 HE22 GLN A 417 13.412 -15.228 15.190 1.00 0.00 H new ATOM 3901 N GLY A 418 18.252 -17.723 12.149 1.00 0.00 N ATOM 3902 CA GLY A 418 18.643 -19.003 11.598 1.00 0.00 C ATOM 3903 C GLY A 418 17.509 -19.807 11.007 1.00 0.00 C ATOM 3904 O GLY A 418 17.725 -20.918 10.529 1.00 0.00 O ATOM 0 H GLY A 418 17.467 -17.270 11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 418 19.394 -18.837 10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 418 19.118 -19.592 12.383 1.00 0.00 H new ATOM 3908 N GLY A 419 16.303 -19.265 11.030 1.00 0.00 N ATOM 3909 CA GLY A 419 15.250 -19.833 10.214 1.00 0.00 C ATOM 3910 C GLY A 419 15.425 -19.401 8.774 1.00 0.00 C ATOM 3911 O GLY A 419 14.650 -19.772 7.891 1.00 0.00 O ATOM 0 H GLY A 419 16.035 -18.455 11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 419 15.272 -20.921 10.282 1.00 0.00 H new ATOM 0 HA3 GLY A 419 14.277 -19.510 10.584 1.00 0.00 H new ATOM 3915 N ILE A 420 16.472 -18.610 8.552 1.00 0.00 N ATOM 3916 CA ILE A 420 16.770 -18.054 7.254 1.00 0.00 C ATOM 3917 C ILE A 420 18.144 -18.487 6.759 1.00 0.00 C ATOM 3918 O ILE A 420 19.171 -18.026 7.259 1.00 0.00 O ATOM 3919 CB ILE A 420 16.723 -16.519 7.301 1.00 0.00 C ATOM 3920 CG1 ILE A 420 15.340 -16.075 7.759 1.00 0.00 C ATOM 3921 CG2 ILE A 420 17.083 -15.926 5.941 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.015 -14.627 7.456 1.00 0.00 C ATOM 0 H ILE A 420 17.136 -18.341 9.278 1.00 0.00 H new ATOM 0 HA ILE A 420 16.013 -18.429 6.565 1.00 0.00 H new ATOM 0 HB ILE A 420 17.461 -16.152 8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.592 -16.710 7.284 1.00 0.00 H new ATOM 0 HG13 ILE A 420 15.258 -16.236 8.834 1.00 0.00 H new ATOM 0 HG21 ILE A 420 17.044 -14.838 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 420 18.089 -16.239 5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 420 16.373 -16.277 5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.012 -14.396 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 420 15.737 -13.980 7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.061 -14.461 6.380 1.00 0.00 H new ATOM 3934 N LYS A 421 18.147 -19.410 5.814 1.00 0.00 N ATOM 3935 CA LYS A 421 19.337 -19.710 5.035 1.00 0.00 C ATOM 3936 C LYS A 421 19.027 -19.423 3.575 1.00 0.00 C ATOM 3937 O LYS A 421 18.711 -20.324 2.798 1.00 0.00 O ATOM 3938 CB LYS A 421 19.762 -21.165 5.225 1.00 0.00 C ATOM 3939 CG LYS A 421 20.038 -21.531 6.678 1.00 0.00 C ATOM 3940 CD LYS A 421 21.195 -20.728 7.268 1.00 0.00 C ATOM 3941 CE LYS A 421 22.535 -21.430 7.086 1.00 0.00 C ATOM 3942 NZ LYS A 421 22.891 -21.624 5.658 1.00 0.00 N ATOM 0 H LYS A 421 17.331 -19.970 5.565 1.00 0.00 H new ATOM 0 HA LYS A 421 20.167 -19.088 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 421 18.980 -21.818 4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.658 -21.354 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.140 -21.359 7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.265 -22.595 6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.233 -19.747 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.015 -20.562 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.315 -20.847 7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.503 -22.399 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 23.910 -21.816 5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 22.356 -22.428 5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 22.657 -20.764 5.122 1.00 0.00 H new ATOM 3956 N ASP A 422 19.095 -18.152 3.223 1.00 0.00 N ATOM 3957 CA ASP A 422 18.589 -17.676 1.946 1.00 0.00 C ATOM 3958 C ASP A 422 19.467 -16.550 1.434 1.00 0.00 C ATOM 3959 O ASP A 422 19.445 -15.439 1.967 1.00 0.00 O ATOM 3960 CB ASP A 422 17.142 -17.190 2.114 1.00 0.00 C ATOM 3961 CG ASP A 422 16.466 -16.779 0.811 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.170 -16.445 -0.162 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.213 -16.752 0.778 1.00 0.00 O ATOM 0 H ASP A 422 19.500 -17.423 3.810 1.00 0.00 H new ATOM 0 HA ASP A 422 18.606 -18.490 1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.556 -17.982 2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.133 -16.342 2.799 1.00 0.00 H new ATOM 3968 N LEU A 423 20.213 -16.839 0.380 1.00 0.00 N ATOM 3969 CA LEU A 423 21.170 -15.893 -0.175 1.00 0.00 C ATOM 3970 C LEU A 423 20.477 -14.622 -0.644 1.00 0.00 C ATOM 3971 O LEU A 423 21.010 -13.528 -0.502 1.00 0.00 O ATOM 3972 CB LEU A 423 21.925 -16.526 -1.342 1.00 0.00 C ATOM 3973 CG LEU A 423 23.263 -17.187 -0.990 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.199 -16.176 -0.348 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.063 -18.381 -0.069 1.00 0.00 C ATOM 0 H LEU A 423 20.174 -17.731 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 423 21.876 -15.632 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.281 -17.275 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.107 -15.757 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 423 23.713 -17.548 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.145 -16.660 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.380 -15.355 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.745 -15.787 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.030 -18.828 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.585 -18.053 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.431 -19.119 -0.562 1.00 0.00 H new ATOM 3987 N SER A 424 19.265 -14.776 -1.150 1.00 0.00 N ATOM 3988 CA SER A 424 18.523 -13.665 -1.721 1.00 0.00 C ATOM 3989 C SER A 424 18.193 -12.645 -0.634 1.00 0.00 C ATOM 3990 O SER A 424 18.371 -11.439 -0.817 1.00 0.00 O ATOM 3991 CB SER A 424 17.241 -14.182 -2.382 1.00 0.00 C ATOM 3992 OG SER A 424 16.530 -13.141 -3.026 1.00 0.00 O ATOM 0 H SER A 424 18.771 -15.668 -1.177 1.00 0.00 H new ATOM 0 HA SER A 424 19.134 -13.176 -2.480 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.492 -14.955 -3.108 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.604 -14.646 -1.629 1.00 0.00 H new ATOM 0 HG SER A 424 15.719 -13.505 -3.438 1.00 0.00 H new ATOM 3998 N LYS A 425 17.733 -13.146 0.504 1.00 0.00 N ATOM 3999 CA LYS A 425 17.381 -12.293 1.629 1.00 0.00 C ATOM 4000 C LYS A 425 18.638 -11.719 2.269 1.00 0.00 C ATOM 4001 O LYS A 425 18.677 -10.551 2.660 1.00 0.00 O ATOM 4002 CB LYS A 425 16.589 -13.086 2.668 1.00 0.00 C ATOM 4003 CG LYS A 425 15.462 -13.912 2.076 1.00 0.00 C ATOM 4004 CD LYS A 425 14.352 -13.050 1.504 1.00 0.00 C ATOM 4005 CE LYS A 425 13.406 -13.867 0.634 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.058 -15.178 1.250 1.00 0.00 N ATOM 0 H LYS A 425 17.595 -14.143 0.672 1.00 0.00 H new ATOM 0 HA LYS A 425 16.763 -11.474 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.270 -13.748 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.174 -12.394 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.860 -14.555 1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.051 -14.565 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.793 -12.588 2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.784 -12.242 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.493 -13.297 0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.867 -14.037 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.111 -15.469 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.755 -15.894 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.065 -15.087 2.286 1.00 0.00 H new ATOM 4020 N GLU A 426 19.666 -12.555 2.368 1.00 0.00 N ATOM 4021 CA GLU A 426 20.916 -12.157 2.993 1.00 0.00 C ATOM 4022 C GLU A 426 21.632 -11.097 2.162 1.00 0.00 C ATOM 4023 O GLU A 426 21.885 -10.000 2.653 1.00 0.00 O ATOM 4024 CB GLU A 426 21.814 -13.378 3.205 1.00 0.00 C ATOM 4025 CG GLU A 426 21.247 -14.376 4.204 1.00 0.00 C ATOM 4026 CD GLU A 426 22.095 -15.624 4.344 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.213 -15.529 4.896 1.00 0.00 O ATOM 4028 OE2 GLU A 426 21.641 -16.706 3.917 1.00 0.00 O ATOM 0 H GLU A 426 19.655 -13.514 2.022 1.00 0.00 H new ATOM 0 HA GLU A 426 20.688 -11.719 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.967 -13.878 2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.793 -13.045 3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.156 -13.895 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.241 -14.660 3.894 1.00 0.00 H new ATOM 4035 N GLU A 427 21.949 -11.416 0.908 1.00 0.00 N ATOM 4036 CA GLU A 427 22.596 -10.460 0.011 1.00 0.00 C ATOM 4037 C GLU A 427 21.860 -9.122 -0.011 1.00 0.00 C ATOM 4038 O GLU A 427 22.492 -8.067 0.059 1.00 0.00 O ATOM 4039 CB GLU A 427 22.694 -11.027 -1.410 1.00 0.00 C ATOM 4040 CG GLU A 427 23.540 -12.287 -1.515 1.00 0.00 C ATOM 4041 CD GLU A 427 23.651 -12.795 -2.939 1.00 0.00 C ATOM 4042 OE1 GLU A 427 24.491 -12.266 -3.695 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.899 -13.722 -3.306 1.00 0.00 O ATOM 0 H GLU A 427 21.768 -12.329 0.490 1.00 0.00 H new ATOM 0 HA GLU A 427 23.602 -10.287 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.690 -11.244 -1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 427 23.113 -10.264 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.538 -12.084 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.106 -13.066 -0.888 1.00 0.00 H new ATOM 4050 N ARG A 428 20.530 -9.168 -0.066 1.00 0.00 N ATOM 4051 CA ARG A 428 19.730 -7.947 -0.078 1.00 0.00 C ATOM 4052 C ARG A 428 19.897 -7.185 1.238 1.00 0.00 C ATOM 4053 O ARG A 428 19.896 -5.953 1.260 1.00 0.00 O ATOM 4054 CB ARG A 428 18.250 -8.266 -0.332 1.00 0.00 C ATOM 4055 CG ARG A 428 17.350 -7.036 -0.345 1.00 0.00 C ATOM 4056 CD ARG A 428 15.921 -7.378 -0.757 1.00 0.00 C ATOM 4057 NE ARG A 428 15.822 -7.768 -2.166 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.666 -8.035 -2.794 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.512 -8.025 -2.134 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.662 -8.354 -4.082 1.00 0.00 N ATOM 0 H ARG A 428 19.988 -10.031 -0.103 1.00 0.00 H new ATOM 0 HA ARG A 428 20.085 -7.315 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.158 -8.782 -1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.899 -8.954 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.343 -6.581 0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.758 -6.295 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.550 -8.190 -0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.278 -6.517 -0.576 1.00 0.00 H new ATOM 0 HE ARG A 428 16.686 -7.841 -2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.497 -7.812 -1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.642 -8.230 -2.625 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.540 -8.397 -4.599 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.781 -8.556 -4.555 1.00 0.00 H new ATOM 4074 N LEU A 429 20.059 -7.923 2.333 1.00 0.00 N ATOM 4075 CA LEU A 429 20.253 -7.317 3.642 1.00 0.00 C ATOM 4076 C LEU A 429 21.537 -6.488 3.666 1.00 0.00 C ATOM 4077 O LEU A 429 21.520 -5.337 4.099 1.00 0.00 O ATOM 4078 CB LEU A 429 20.295 -8.388 4.740 1.00 0.00 C ATOM 4079 CG LEU A 429 20.437 -7.857 6.170 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.199 -7.075 6.579 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.686 -9.003 7.136 1.00 0.00 C ATOM 0 H LEU A 429 20.059 -8.943 2.337 1.00 0.00 H new ATOM 0 HA LEU A 429 19.407 -6.658 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.383 -8.982 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.128 -9.061 4.536 1.00 0.00 H new ATOM 0 HG LEU A 429 21.292 -7.182 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.321 -6.707 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.062 -6.231 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.325 -7.725 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.785 -8.611 8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.849 -9.700 7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.603 -9.522 6.857 1.00 0.00 H new ATOM 4093 N TRP A 430 22.638 -7.071 3.180 1.00 0.00 N ATOM 4094 CA TRP A 430 23.940 -6.385 3.153 1.00 0.00 C ATOM 4095 C TRP A 430 23.816 -5.103 2.376 1.00 0.00 C ATOM 4096 O TRP A 430 24.375 -4.073 2.746 1.00 0.00 O ATOM 4097 CB TRP A 430 25.029 -7.229 2.488 1.00 0.00 C ATOM 4098 CG TRP A 430 24.973 -8.669 2.840 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.449 -9.203 3.972 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.467 -9.764 2.064 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.537 -10.555 3.931 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.174 -10.935 2.778 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.118 -9.871 0.832 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.504 -12.201 2.305 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.451 -11.129 0.363 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.142 -12.280 1.098 1.00 0.00 C ATOM 0 H TRP A 430 22.656 -8.017 2.799 1.00 0.00 H new ATOM 0 HA TRP A 430 24.223 -6.201 4.189 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.945 -7.126 1.406 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.005 -6.834 2.771 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.024 -8.634 4.786 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.184 -11.191 4.647 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.357 -8.988 0.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.265 -13.089 2.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.958 -11.225 -0.586 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.413 -13.249 0.704 1.00 0.00 H new ATOM 4117 N GLU A 431 23.069 -5.186 1.298 1.00 0.00 N ATOM 4118 CA GLU A 431 22.856 -4.034 0.434 1.00 0.00 C ATOM 4119 C GLU A 431 22.141 -2.923 1.198 1.00 0.00 C ATOM 4120 O GLU A 431 22.525 -1.758 1.109 1.00 0.00 O ATOM 4121 CB GLU A 431 22.072 -4.439 -0.811 1.00 0.00 C ATOM 4122 CG GLU A 431 22.778 -5.513 -1.613 1.00 0.00 C ATOM 4123 CD GLU A 431 22.102 -5.816 -2.928 1.00 0.00 C ATOM 4124 OE1 GLU A 431 21.100 -6.558 -2.928 1.00 0.00 O ATOM 4125 OE2 GLU A 431 22.595 -5.332 -3.967 1.00 0.00 O ATOM 0 H GLU A 431 22.596 -6.037 0.994 1.00 0.00 H new ATOM 0 HA GLU A 431 23.825 -3.653 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.086 -4.799 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.916 -3.563 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 431 23.804 -5.199 -1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.829 -6.426 -1.019 1.00 0.00 H new ATOM 4132 N VAL A 432 21.125 -3.288 1.974 1.00 0.00 N ATOM 4133 CA VAL A 432 20.459 -2.337 2.859 1.00 0.00 C ATOM 4134 C VAL A 432 21.458 -1.745 3.859 1.00 0.00 C ATOM 4135 O VAL A 432 21.473 -0.533 4.091 1.00 0.00 O ATOM 4136 CB VAL A 432 19.299 -2.993 3.642 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.585 -1.964 4.507 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.321 -3.676 2.698 1.00 0.00 C ATOM 0 H VAL A 432 20.745 -4.234 2.008 1.00 0.00 H new ATOM 0 HA VAL A 432 20.050 -1.549 2.227 1.00 0.00 H new ATOM 0 HB VAL A 432 19.722 -3.755 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.772 -2.446 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.291 -1.534 5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.180 -1.174 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.515 -4.129 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.905 -2.940 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.841 -4.449 2.132 1.00 0.00 H new ATOM 4148 N GLN A 433 22.281 -2.617 4.450 1.00 0.00 N ATOM 4149 CA GLN A 433 23.315 -2.178 5.392 1.00 0.00 C ATOM 4150 C GLN A 433 24.181 -1.094 4.747 1.00 0.00 C ATOM 4151 O GLN A 433 24.432 -0.052 5.348 1.00 0.00 O ATOM 4152 CB GLN A 433 24.240 -3.321 5.854 1.00 0.00 C ATOM 4153 CG GLN A 433 23.564 -4.643 6.195 1.00 0.00 C ATOM 4154 CD GLN A 433 22.434 -4.527 7.191 1.00 0.00 C ATOM 4155 OE1 GLN A 433 22.649 -4.516 8.401 1.00 0.00 O ATOM 4156 NE2 GLN A 433 21.217 -4.517 6.684 1.00 0.00 N ATOM 0 H GLN A 433 22.252 -3.625 4.294 1.00 0.00 H new ATOM 0 HA GLN A 433 22.788 -1.797 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.974 -3.505 5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.790 -2.982 6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.179 -5.088 5.277 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.313 -5.328 6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 433 21.086 -4.527 5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 433 20.407 -4.499 7.303 1.00 0.00 H new ATOM 4165 N ARG A 434 24.616 -1.349 3.511 1.00 0.00 N ATOM 4166 CA ARG A 434 25.483 -0.422 2.769 1.00 0.00 C ATOM 4167 C ARG A 434 24.798 0.927 2.562 1.00 0.00 C ATOM 4168 O ARG A 434 25.438 1.980 2.625 1.00 0.00 O ATOM 4169 CB ARG A 434 25.871 -1.026 1.410 1.00 0.00 C ATOM 4170 CG ARG A 434 26.599 -2.358 1.519 1.00 0.00 C ATOM 4171 CD ARG A 434 26.825 -2.999 0.154 1.00 0.00 C ATOM 4172 NE ARG A 434 27.778 -2.247 -0.660 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.938 -2.422 -1.972 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.232 -3.342 -2.617 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.818 -1.687 -2.641 1.00 0.00 N ATOM 0 H ARG A 434 24.381 -2.198 2.996 1.00 0.00 H new ATOM 0 HA ARG A 434 26.385 -0.261 3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.970 -1.162 0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.504 -0.318 0.875 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.559 -2.207 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.022 -3.036 2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.190 -4.017 0.289 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.874 -3.068 -0.374 1.00 0.00 H new ATOM 0 HE ARG A 434 28.356 -1.546 -0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.562 -3.920 -2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.359 -3.471 -3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.374 -0.986 -2.151 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.938 -1.823 -3.645 1.00 0.00 H new ATOM 4189 N ILE A 435 23.490 0.886 2.360 1.00 0.00 N ATOM 4190 CA ILE A 435 22.716 2.089 2.089 1.00 0.00 C ATOM 4191 C ILE A 435 22.584 2.897 3.367 1.00 0.00 C ATOM 4192 O ILE A 435 22.837 4.102 3.394 1.00 0.00 O ATOM 4193 CB ILE A 435 21.299 1.765 1.558 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.370 0.919 0.282 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.516 3.051 1.306 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.043 1.610 -0.883 1.00 0.00 C ATOM 0 H ILE A 435 22.939 0.028 2.379 1.00 0.00 H new ATOM 0 HA ILE A 435 23.244 2.653 1.321 1.00 0.00 H new ATOM 0 HB ILE A 435 20.777 1.184 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.906 -0.005 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.358 0.639 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.522 2.805 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.426 3.610 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.040 3.658 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.052 0.944 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.496 2.519 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.067 1.866 -0.612 1.00 0.00 H new ATOM 4208 N LEU A 436 22.195 2.205 4.431 1.00 0.00 N ATOM 4209 CA LEU A 436 22.026 2.829 5.728 1.00 0.00 C ATOM 4210 C LEU A 436 23.351 3.380 6.237 1.00 0.00 C ATOM 4211 O LEU A 436 23.384 4.459 6.817 1.00 0.00 O ATOM 4212 CB LEU A 436 21.445 1.836 6.736 1.00 0.00 C ATOM 4213 CG LEU A 436 21.184 2.412 8.129 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.084 3.462 8.063 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.820 1.307 9.108 1.00 0.00 C ATOM 0 H LEU A 436 21.991 1.206 4.416 1.00 0.00 H new ATOM 0 HA LEU A 436 21.326 3.657 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.509 1.444 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.129 0.993 6.830 1.00 0.00 H new ATOM 0 HG LEU A 436 22.097 2.889 8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.906 3.866 9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.389 4.267 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.168 3.006 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.638 1.738 10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 436 19.920 0.798 8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.640 0.592 9.171 1.00 0.00 H new ATOM 4227 N THR A 437 24.440 2.655 6.006 1.00 0.00 N ATOM 4228 CA THR A 437 25.752 3.074 6.485 1.00 0.00 C ATOM 4229 C THR A 437 26.149 4.435 5.905 1.00 0.00 C ATOM 4230 O THR A 437 26.554 5.337 6.644 1.00 0.00 O ATOM 4231 CB THR A 437 26.813 2.014 6.130 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.498 0.783 6.788 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.205 2.456 6.535 1.00 0.00 C ATOM 0 H THR A 437 24.440 1.775 5.490 1.00 0.00 H new ATOM 0 HA THR A 437 25.697 3.174 7.569 1.00 0.00 H new ATOM 0 HB THR A 437 26.802 1.879 5.048 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.930 0.237 6.205 1.00 0.00 H new ATOM 0 HG21 THR A 437 28.925 1.682 6.268 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.458 3.381 6.017 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.235 2.623 7.612 1.00 0.00 H new ATOM 4241 N ALA A 438 26.017 4.584 4.587 1.00 0.00 N ATOM 4242 CA ALA A 438 26.238 5.871 3.941 1.00 0.00 C ATOM 4243 C ALA A 438 25.371 6.953 4.574 1.00 0.00 C ATOM 4244 O ALA A 438 25.838 8.060 4.838 1.00 0.00 O ATOM 4245 CB ALA A 438 25.967 5.766 2.446 1.00 0.00 C ATOM 0 H ALA A 438 25.759 3.830 3.950 1.00 0.00 H new ATOM 0 HA ALA A 438 27.281 6.153 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.136 6.735 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.637 5.028 2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.933 5.460 2.284 1.00 0.00 H new ATOM 4251 N LEU A 439 24.116 6.620 4.844 1.00 0.00 N ATOM 4252 CA LEU A 439 23.189 7.565 5.453 1.00 0.00 C ATOM 4253 C LEU A 439 23.601 7.908 6.884 1.00 0.00 C ATOM 4254 O LEU A 439 23.498 9.057 7.300 1.00 0.00 O ATOM 4255 CB LEU A 439 21.766 7.010 5.434 1.00 0.00 C ATOM 4256 CG LEU A 439 21.134 6.877 4.047 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.749 6.266 4.156 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.061 8.236 3.359 1.00 0.00 C ATOM 0 H LEU A 439 23.716 5.702 4.651 1.00 0.00 H new ATOM 0 HA LEU A 439 23.219 8.482 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.770 6.029 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.134 7.656 6.043 1.00 0.00 H new ATOM 0 HG LEU A 439 21.760 6.219 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.311 6.177 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.822 5.278 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.118 6.904 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.609 8.121 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.456 8.916 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.066 8.644 3.251 1.00 0.00 H new ATOM 4270 N LYS A 440 24.070 6.915 7.633 1.00 0.00 N ATOM 4271 CA LYS A 440 24.514 7.134 9.010 1.00 0.00 C ATOM 4272 C LYS A 440 25.700 8.095 9.038 1.00 0.00 C ATOM 4273 O LYS A 440 25.851 8.888 9.968 1.00 0.00 O ATOM 4274 CB LYS A 440 24.884 5.807 9.687 1.00 0.00 C ATOM 4275 CG LYS A 440 23.722 4.826 9.792 1.00 0.00 C ATOM 4276 CD LYS A 440 22.555 5.407 10.578 1.00 0.00 C ATOM 4277 CE LYS A 440 22.826 5.443 12.073 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.838 4.082 12.672 1.00 0.00 N ATOM 0 H LYS A 440 24.153 5.950 7.312 1.00 0.00 H new ATOM 0 HA LYS A 440 23.689 7.578 9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.694 5.338 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.265 6.014 10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.386 4.554 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.063 3.910 10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 440 22.349 6.417 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 440 21.661 4.814 10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 440 23.785 5.927 12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.064 6.048 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.839 4.159 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 21.993 3.560 12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.691 3.574 12.362 1.00 0.00 H new ATOM 4292 N ARG A 441 26.532 8.028 8.006 1.00 0.00 N ATOM 4293 CA ARG A 441 27.626 8.979 7.846 1.00 0.00 C ATOM 4294 C ARG A 441 27.075 10.367 7.546 1.00 0.00 C ATOM 4295 O ARG A 441 27.472 11.350 8.172 1.00 0.00 O ATOM 4296 CB ARG A 441 28.571 8.549 6.720 1.00 0.00 C ATOM 4297 CG ARG A 441 29.365 7.291 7.027 1.00 0.00 C ATOM 4298 CD ARG A 441 30.314 6.934 5.892 1.00 0.00 C ATOM 4299 NE ARG A 441 31.221 8.033 5.559 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.456 7.865 5.084 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.952 6.644 4.915 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.203 8.920 4.787 1.00 0.00 N ATOM 0 H ARG A 441 26.471 7.326 7.268 1.00 0.00 H new ATOM 0 HA ARG A 441 28.188 9.004 8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.989 8.387 5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.265 9.363 6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.934 7.435 7.946 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.680 6.462 7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.897 6.057 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.735 6.664 5.009 1.00 0.00 H new ATOM 0 HE ARG A 441 30.888 8.987 5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.387 5.827 5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.897 6.523 4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.833 9.861 4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.147 8.790 4.424 1.00 0.00 H new ATOM 4316 N LYS A 442 26.154 10.434 6.590 1.00 0.00 N ATOM 4317 CA LYS A 442 25.524 11.690 6.202 1.00 0.00 C ATOM 4318 C LYS A 442 24.744 12.310 7.360 1.00 0.00 C ATOM 4319 O LYS A 442 24.569 13.527 7.413 1.00 0.00 O ATOM 4320 CB LYS A 442 24.598 11.476 5.006 1.00 0.00 C ATOM 4321 CG LYS A 442 25.297 10.877 3.798 1.00 0.00 C ATOM 4322 CD LYS A 442 24.399 10.889 2.571 1.00 0.00 C ATOM 4323 CE LYS A 442 24.060 12.306 2.131 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.260 13.075 1.713 1.00 0.00 N ATOM 0 H LYS A 442 25.825 9.624 6.065 1.00 0.00 H new ATOM 0 HA LYS A 442 26.319 12.382 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.779 10.821 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.156 12.431 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.208 11.438 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.597 9.853 4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.893 10.363 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.479 10.346 2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.352 12.266 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.565 12.828 2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.001 13.736 0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.630 13.609 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 25.990 12.419 1.369 1.00 0.00 H new ATOM 4338 N LEU A 443 24.294 11.470 8.285 1.00 0.00 N ATOM 4339 CA LEU A 443 23.576 11.929 9.470 1.00 0.00 C ATOM 4340 C LEU A 443 24.423 12.955 10.225 1.00 0.00 C ATOM 4341 O LEU A 443 23.920 13.985 10.677 1.00 0.00 O ATOM 4342 CB LEU A 443 23.253 10.735 10.379 1.00 0.00 C ATOM 4343 CG LEU A 443 21.924 10.806 11.146 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.711 9.535 11.954 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.881 12.015 12.062 1.00 0.00 C ATOM 0 H LEU A 443 24.415 10.458 8.237 1.00 0.00 H new ATOM 0 HA LEU A 443 22.642 12.400 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.249 9.832 9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.061 10.627 11.103 1.00 0.00 H new ATOM 0 HG LEU A 443 21.122 10.904 10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.765 9.600 12.492 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.688 8.677 11.283 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.527 9.416 12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.928 12.037 12.591 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.695 11.954 12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.989 12.924 11.470 1.00 0.00 H new ATOM 4357 N ARG A 444 25.717 12.677 10.330 1.00 0.00 N ATOM 4358 CA ARG A 444 26.641 13.573 11.014 1.00 0.00 C ATOM 4359 C ARG A 444 27.463 14.361 10.004 1.00 0.00 C ATOM 4360 O ARG A 444 28.467 14.984 10.345 1.00 0.00 O ATOM 4361 CB ARG A 444 27.565 12.780 11.934 1.00 0.00 C ATOM 4362 CG ARG A 444 26.831 12.094 13.068 1.00 0.00 C ATOM 4363 CD ARG A 444 25.918 13.065 13.794 1.00 0.00 C ATOM 4364 NE ARG A 444 25.277 12.467 14.962 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.566 13.165 15.845 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.354 14.461 15.658 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.061 12.564 16.911 1.00 0.00 N ATOM 0 H ARG A 444 26.151 11.836 9.949 1.00 0.00 H new ATOM 0 HA ARG A 444 26.061 14.273 11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.096 12.030 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.317 13.451 12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.245 11.263 12.676 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.551 11.673 13.770 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.495 13.936 14.107 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.151 13.421 13.106 1.00 0.00 H new ATOM 0 HE ARG A 444 25.379 11.463 15.109 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.736 14.927 14.835 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.809 14.992 16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.217 11.566 17.056 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.516 13.099 17.588 1.00 0.00 H new ATOM 4381 N GLU A 445 27.016 14.323 8.764 1.00 0.00 N ATOM 4382 CA GLU A 445 27.687 15.005 7.671 1.00 0.00 C ATOM 4383 C GLU A 445 27.056 16.378 7.453 1.00 0.00 C ATOM 4384 O GLU A 445 27.708 17.313 6.989 1.00 0.00 O ATOM 4385 CB GLU A 445 27.566 14.148 6.412 1.00 0.00 C ATOM 4386 CG GLU A 445 28.272 14.690 5.191 1.00 0.00 C ATOM 4387 CD GLU A 445 27.835 13.976 3.933 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.761 14.317 3.403 1.00 0.00 O ATOM 4389 OE2 GLU A 445 28.549 13.061 3.482 1.00 0.00 O ATOM 0 H GLU A 445 26.175 13.818 8.484 1.00 0.00 H new ATOM 0 HA GLU A 445 28.741 15.150 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.961 13.155 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.509 14.026 6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.067 15.756 5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.350 14.583 5.315 1.00 0.00 H new ATOM 4396 N ALA A 446 25.789 16.483 7.819 1.00 0.00 N ATOM 4397 CA ALA A 446 25.034 17.706 7.655 1.00 0.00 C ATOM 4398 C ALA A 446 24.932 18.458 8.980 1.00 0.00 C ATOM 4399 O ALA A 446 24.027 18.134 9.776 1.00 0.00 O ATOM 4400 CB ALA A 446 23.650 17.383 7.110 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.756 19.362 9.219 1.00 0.00 O ATOM 0 H ALA A 446 25.258 15.720 8.238 1.00 0.00 H new ATOM 0 HA ALA A 446 25.552 18.350 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.083 18.306 6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.746 16.885 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.129 16.727 7.807 1.00 0.00 H new TER 4407 ALA A 446