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 HE2:sc= -0.887 K(o=-1,f=-1.8) USER MOD Set 1.2: A 433 GLN :FLIP amide:sc= -0.122 F(o=-4.9,f=-1) USER MOD Set 2.1: A 383 SER OG : rot -30:sc= 0.616 USER MOD Set 2.2: A 385 MET CE :methyl 145:sc= -1.28 (180deg=-5.99!) USER MOD Set 3.1: A 340 GLN :FLIP amide:sc= -0.11 F(o=-4.1!,f=-0.14) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.0255 K(o=-0.14,f=-1.6) USER MOD Set 4.1: A 277 ASN : amide:sc= 0.0125 X(o=-4,f=-4) USER MOD Set 4.2: A 284 MET CE :methyl -155:sc= -3.66 (180deg=-2.56!) USER MOD Set 4.3: A 351 GLN : amide:sc= -0.325 X(o=-4,f=-4) USER MOD Set 5.1: A 231 TYR OH : rot -129:sc= 0.103 USER MOD Set 5.2: A 324 HIS : no HD1:sc= -4.73! C(o=-4.6!,f=-4.8!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl -159:sc= -0.179 (180deg=-0.708) USER MOD Single : A 185 ASN : amide:sc= 0.285 K(o=0.29,f=-1.4) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -74:sc= 1.62 USER MOD Single : A 202 MET CE :methyl -161:sc= -0.881 (180deg=-2.24) USER MOD Single : A 203 MET CE :methyl -133:sc= -1.53 (180deg=-4.47!) USER MOD Single : A 204 TYR OH : rot -140:sc= 1.07 USER MOD Single : A 216 CYS SG : rot -80:sc= -4.82! USER MOD Single : A 219 TYR OH : rot 100:sc= 1.12 USER MOD Single : A 222 LYS NZ :NH3+ 167:sc= -0.327! (180deg=-0.41) USER MOD Single : A 223 TYR OH : rot 30:sc= 0 USER MOD Single : A 225 MET CE :methyl -146:sc= -3.19! (180deg=-3.9!) USER MOD Single : A 226 LYS NZ :NH3+ 156:sc= 1.19 (180deg=1.08) USER MOD Single : A 227 CYS SG : rot -47:sc= 1.26 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0341) USER MOD Single : A 238 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 155:sc= 0.748 (180deg=0.352) USER MOD Single : A 247 TYR OH : rot 43:sc= 0.349 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 132:sc= 0.53 USER MOD Single : A 254 ASN :FLIP amide:sc= -4.2! C(o=-4.9!,f=-4.2!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN :FLIP amide:sc= -0.978 F(o=-2.8!,f=-0.98) USER MOD Single : A 262 THR OG1 : rot 180:sc= -0.952 USER MOD Single : A 265 SER OG : rot 98:sc= 1.2 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.885 F(o=-1.6,f=-0.88) USER MOD Single : A 270 TYR OH : rot 73:sc= -0.981 USER MOD Single : A 280 THR OG1 : rot -55:sc= -0.458 USER MOD Single : A 281 LYS NZ :NH3+ 164:sc= -0.0326 (180deg=-0.297) USER MOD Single : A 291 CYS SG : rot 180:sc= -2.92! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0484 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00141 USER MOD Single : A 299 LYS NZ :NH3+ -136:sc= 2.39 (180deg=0.0738) USER MOD Single : A 301 GLN : amide:sc= -0.0912 X(o=-0.091,f=-0.56) USER MOD Single : A 304 GLN : amide:sc=-0.00493 K(o=-0.0049,f=-0.95) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 72:sc= -0.594 USER MOD Single : A 314 ASN : amide:sc= 0.985 K(o=0.99,f=-2.7!) USER MOD Single : A 315 TYR OH : rot 180:sc= -1.16! USER MOD Single : A 319 SER OG : rot 90:sc= 1.26 USER MOD Single : A 325 MET CE :methyl 142:sc= -0.17 (180deg=-1.93) USER MOD Single : A 327 HIS : no HE2:sc= 0.872 K(o=0.87,f=-3.9!) USER MOD Single : A 331 LYS NZ :NH3+ -153:sc= 1.18 (180deg=1.04) USER MOD Single : A 335 THR OG1 : rot 81:sc= -2.17! USER MOD Single : A 336 LYS NZ :NH3+ 166:sc= -0.11 (180deg=-0.448) USER MOD Single : A 337 MET CE :methyl 167:sc= -1.97 (180deg=-2.73) USER MOD Single : A 338 ASN :FLIP amide:sc= -0.155 F(o=-1.8,f=-0.16) USER MOD Single : A 343 SER OG : rot 66:sc= 0.849 USER MOD Single : A 347 SER OG : rot 24:sc= 1.27 USER MOD Single : A 349 THR OG1 : rot 68:sc= 1.25 USER MOD Single : A 353 SER OG : rot -172:sc= 0.901 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.141 F(o=-0.85,f=-0.14) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -12:sc= -2.17! USER MOD Single : A 363 HIS : no HD1:sc= -4.85! C(o=-4.9!,f=-6.7!) USER MOD Single : A 365 GLN :FLIP amide:sc= -1.53! C(o=-4.3!,f=-1.5!) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.378 F(o=-1.3,f=-0.38) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl -110:sc= -2.43 (180deg=-6.72!) USER MOD Single : A 378 LYS NZ :NH3+ 161:sc= 0.861 (180deg=-0.373) USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0367 F(o=-0.86,f=-0.037) USER MOD Single : A 387 THR OG1 : rot 65:sc= 1.38 USER MOD Single : A 388 MET CE :methyl -150:sc= -3.22! (180deg=-3.87!) USER MOD Single : A 390 THR OG1 : rot -119:sc= 0.245 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0.0302 X(o=0.03,f=0) USER MOD Single : A 399 LYS NZ :NH3+ 163:sc= -0.0565 (180deg=-0.336) USER MOD Single : A 405 GLN :FLIP amide:sc= -2.09 F(o=-5!,f=-2.1) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.785 F(o=-3,f=-0.78) USER MOD Single : A 411 CYS SG : rot -143:sc= 0.573 USER MOD Single : A 417 GLN :FLIP amide:sc= -0.327 F(o=-3.5,f=-0.33) USER MOD Single : A 421 LYS NZ :NH3+ 144:sc= -0.109 (180deg=-3.63!) USER MOD Single : A 424 SER OG : rot 91:sc= 1.27 USER MOD Single : A 425 LYS NZ :NH3+ 148:sc= 1.12 (180deg=0.265) USER MOD Single : A 437 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 440 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ -159:sc= 0.298 (180deg=-0.576!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 2.698 -25.505 -19.579 1.00 0.00 N ATOM 2 CA HIS A 182 1.422 -24.806 -19.299 1.00 0.00 C ATOM 3 C HIS A 182 1.678 -23.337 -19.017 1.00 0.00 C ATOM 4 O HIS A 182 1.462 -22.485 -19.879 1.00 0.00 O ATOM 5 CB HIS A 182 0.689 -25.436 -18.109 1.00 0.00 C ATOM 6 CG HIS A 182 0.206 -26.832 -18.361 1.00 0.00 C ATOM 7 ND1 HIS A 182 -0.858 -27.120 -19.189 1.00 0.00 N ATOM 8 CD2 HIS A 182 0.650 -28.024 -17.894 1.00 0.00 C ATOM 9 CE1 HIS A 182 -1.047 -28.426 -19.218 1.00 0.00 C ATOM 10 NE2 HIS A 182 -0.147 -28.997 -18.442 1.00 0.00 N ATOM 0 HA HIS A 182 0.791 -24.903 -20.183 1.00 0.00 H new ATOM 0 HB2 HIS A 182 1.356 -25.443 -17.247 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -0.163 -24.809 -17.847 1.00 0.00 H new ATOM 0 HD2 HIS A 182 1.477 -28.179 -17.217 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -1.811 -28.940 -19.783 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -0.058 -29.999 -18.276 1.00 0.00 H new ATOM 21 N MET A 183 2.145 -23.044 -17.814 1.00 0.00 N ATOM 22 CA MET A 183 2.478 -21.684 -17.435 1.00 0.00 C ATOM 23 C MET A 183 3.958 -21.596 -17.105 1.00 0.00 C ATOM 24 O MET A 183 4.438 -22.294 -16.211 1.00 0.00 O ATOM 25 CB MET A 183 1.646 -21.231 -16.231 1.00 0.00 C ATOM 26 CG MET A 183 0.142 -21.261 -16.471 1.00 0.00 C ATOM 27 SD MET A 183 -0.384 -20.155 -17.794 1.00 0.00 S ATOM 28 CE MET A 183 0.126 -18.579 -17.116 1.00 0.00 C ATOM 0 H MET A 183 2.302 -23.736 -17.081 1.00 0.00 H new ATOM 0 HA MET A 183 2.250 -21.025 -18.273 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.881 -21.870 -15.379 1.00 0.00 H new ATOM 0 HB3 MET A 183 1.940 -20.217 -15.960 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.161 -22.279 -16.715 1.00 0.00 H new ATOM 0 HG3 MET A 183 -0.373 -20.987 -15.550 1.00 0.00 H new ATOM 0 HE1 MET A 183 -0.433 -17.777 -17.598 1.00 0.00 H new ATOM 0 HE2 MET A 183 -0.069 -18.564 -16.044 1.00 0.00 H new ATOM 0 HE3 MET A 183 1.192 -18.435 -17.293 1.00 0.00 H new ATOM 38 N PRO A 184 4.698 -20.748 -17.834 1.00 0.00 N ATOM 39 CA PRO A 184 6.144 -20.596 -17.645 1.00 0.00 C ATOM 40 C PRO A 184 6.480 -19.949 -16.305 1.00 0.00 C ATOM 41 O PRO A 184 7.604 -20.051 -15.813 1.00 0.00 O ATOM 42 CB PRO A 184 6.576 -19.703 -18.812 1.00 0.00 C ATOM 43 CG PRO A 184 5.344 -18.992 -19.254 1.00 0.00 C ATOM 44 CD PRO A 184 4.175 -19.870 -18.895 1.00 0.00 C ATOM 0 HA PRO A 184 6.659 -21.557 -17.632 1.00 0.00 H new ATOM 0 HB2 PRO A 184 7.345 -18.996 -18.500 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.998 -20.296 -19.623 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.262 -18.022 -18.764 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.371 -18.806 -20.328 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.327 -19.281 -18.544 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.830 -20.445 -19.754 1.00 0.00 H new ATOM 52 N ASN A 185 5.495 -19.288 -15.720 1.00 0.00 N ATOM 53 CA ASN A 185 5.642 -18.707 -14.397 1.00 0.00 C ATOM 54 C ASN A 185 4.624 -19.328 -13.454 1.00 0.00 C ATOM 55 O ASN A 185 3.512 -19.667 -13.859 1.00 0.00 O ATOM 56 CB ASN A 185 5.470 -17.188 -14.446 1.00 0.00 C ATOM 57 CG ASN A 185 5.757 -16.524 -13.112 1.00 0.00 C ATOM 58 OD1 ASN A 185 6.577 -17.004 -12.326 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.075 -15.427 -12.847 1.00 0.00 N ATOM 0 H ASN A 185 4.579 -19.140 -16.144 1.00 0.00 H new ATOM 0 HA ASN A 185 6.647 -18.917 -14.030 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.136 -16.775 -15.204 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.451 -16.951 -14.754 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.216 -14.940 -11.962 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.406 -15.065 -13.527 1.00 0.00 H new ATOM 66 N LEU A 186 5.015 -19.489 -12.205 1.00 0.00 N ATOM 67 CA LEU A 186 4.180 -20.161 -11.225 1.00 0.00 C ATOM 68 C LEU A 186 3.493 -19.162 -10.306 1.00 0.00 C ATOM 69 O LEU A 186 4.060 -18.748 -9.297 1.00 0.00 O ATOM 70 CB LEU A 186 5.006 -21.149 -10.399 1.00 0.00 C ATOM 71 CG LEU A 186 5.307 -22.499 -11.067 1.00 0.00 C ATOM 72 CD1 LEU A 186 4.028 -23.166 -11.555 1.00 0.00 C ATOM 73 CD2 LEU A 186 6.293 -22.330 -12.209 1.00 0.00 C ATOM 0 H LEU A 186 5.910 -19.162 -11.842 1.00 0.00 H new ATOM 0 HA LEU A 186 3.411 -20.710 -11.769 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.953 -20.674 -10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.480 -21.338 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 186 5.761 -23.148 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 186 4.271 -24.120 -12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.361 -23.336 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.535 -22.520 -12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 186 6.490 -23.300 -12.666 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.873 -21.656 -12.955 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.225 -21.913 -11.827 1.00 0.00 H new ATOM 85 N LYS A 187 2.274 -18.783 -10.683 1.00 0.00 N ATOM 86 CA LYS A 187 1.411 -17.917 -9.876 1.00 0.00 C ATOM 87 C LYS A 187 2.028 -16.543 -9.631 1.00 0.00 C ATOM 88 O LYS A 187 2.748 -16.336 -8.656 1.00 0.00 O ATOM 89 CB LYS A 187 1.067 -18.587 -8.543 1.00 0.00 C ATOM 90 CG LYS A 187 0.231 -19.843 -8.694 1.00 0.00 C ATOM 91 CD LYS A 187 -1.157 -19.525 -9.224 1.00 0.00 C ATOM 92 CE LYS A 187 -1.992 -20.786 -9.375 1.00 0.00 C ATOM 93 NZ LYS A 187 -3.401 -20.481 -9.736 1.00 0.00 N ATOM 0 H LYS A 187 1.851 -19.070 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 187 0.496 -17.764 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.991 -18.836 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.529 -17.876 -7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.731 -20.535 -9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.148 -20.345 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.658 -18.833 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.074 -19.023 -10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.551 -21.423 -10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.971 -21.349 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.935 -21.368 -9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.831 -19.894 -8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -3.424 -19.966 -10.639 1.00 0.00 H new ATOM 107 N PRO A 188 1.749 -15.584 -10.521 1.00 0.00 N ATOM 108 CA PRO A 188 2.217 -14.208 -10.368 1.00 0.00 C ATOM 109 C PRO A 188 1.348 -13.409 -9.401 1.00 0.00 C ATOM 110 O PRO A 188 0.140 -13.636 -9.327 1.00 0.00 O ATOM 111 CB PRO A 188 2.088 -13.647 -11.782 1.00 0.00 C ATOM 112 CG PRO A 188 0.942 -14.390 -12.374 1.00 0.00 C ATOM 113 CD PRO A 188 0.969 -15.766 -11.760 1.00 0.00 C ATOM 0 HA PRO A 188 3.225 -14.156 -9.957 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.900 -12.573 -11.768 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.001 -13.803 -12.356 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.001 -13.887 -12.159 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.033 -14.446 -13.459 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.037 -16.130 -11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.438 -16.491 -12.425 1.00 0.00 H new ATOM 121 N ILE A 189 1.984 -12.521 -8.626 1.00 0.00 N ATOM 122 CA ILE A 189 1.295 -11.558 -7.749 1.00 0.00 C ATOM 123 C ILE A 189 -0.083 -11.126 -8.258 1.00 0.00 C ATOM 124 O ILE A 189 -1.052 -11.112 -7.496 1.00 0.00 O ATOM 125 CB ILE A 189 2.170 -10.295 -7.539 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.473 -10.650 -6.814 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.417 -9.226 -6.762 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.256 -11.231 -5.431 1.00 0.00 C ATOM 0 H ILE A 189 3.001 -12.448 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 189 1.138 -12.084 -6.808 1.00 0.00 H new ATOM 0 HB ILE A 189 2.413 -9.897 -8.524 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.031 -11.366 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.089 -9.755 -6.731 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.057 -8.353 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.521 -8.940 -7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.133 -9.618 -5.785 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.220 -11.459 -4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.725 -10.508 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.667 -12.145 -5.509 1.00 0.00 H new ATOM 140 N PHE A 190 -0.179 -10.769 -9.528 1.00 0.00 N ATOM 141 CA PHE A 190 -1.444 -10.312 -10.073 1.00 0.00 C ATOM 142 C PHE A 190 -2.371 -11.489 -10.359 1.00 0.00 C ATOM 143 O PHE A 190 -2.454 -11.983 -11.484 1.00 0.00 O ATOM 144 CB PHE A 190 -1.216 -9.459 -11.320 1.00 0.00 C ATOM 145 CG PHE A 190 -0.461 -8.200 -11.017 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.921 -8.209 -10.953 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.132 -7.012 -10.774 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.624 -7.058 -10.658 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.435 -5.858 -10.478 1.00 0.00 C ATOM 150 CZ PHE A 190 0.944 -5.881 -10.421 1.00 0.00 C ATOM 0 H PHE A 190 0.594 -10.786 -10.193 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.934 -9.685 -9.328 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.666 -10.041 -12.060 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.178 -9.205 -11.765 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.457 -9.129 -11.136 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.211 -6.989 -10.817 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.703 -7.079 -10.613 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.968 -4.938 -10.291 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.490 -4.978 -10.191 1.00 0.00 H new ATOM 160 N GLY A 191 -3.017 -11.958 -9.303 1.00 0.00 N ATOM 161 CA GLY A 191 -3.963 -13.048 -9.416 1.00 0.00 C ATOM 162 C GLY A 191 -3.789 -14.085 -8.324 1.00 0.00 C ATOM 163 O GLY A 191 -3.832 -15.286 -8.587 1.00 0.00 O ATOM 0 H GLY A 191 -2.900 -11.597 -8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.977 -12.650 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.846 -13.526 -10.388 1.00 0.00 H new ATOM 167 N ILE A 192 -3.607 -13.629 -7.094 1.00 0.00 N ATOM 168 CA ILE A 192 -3.431 -14.528 -5.955 1.00 0.00 C ATOM 169 C ILE A 192 -4.159 -13.979 -4.733 1.00 0.00 C ATOM 170 O ILE A 192 -4.550 -12.813 -4.722 1.00 0.00 O ATOM 171 CB ILE A 192 -1.942 -14.738 -5.596 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.235 -13.393 -5.442 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.248 -15.609 -6.635 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.208 -13.516 -5.006 1.00 0.00 C ATOM 0 H ILE A 192 -3.577 -12.638 -6.855 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.850 -15.491 -6.247 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.890 -15.260 -4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.275 -12.860 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.776 -12.788 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.202 -15.741 -6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.737 -16.582 -6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.308 -15.128 -7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.647 -12.522 -4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.255 -14.021 -4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.763 -14.093 -5.745 1.00 0.00 H new ATOM 186 N PRO A 193 -4.388 -14.816 -3.703 1.00 0.00 N ATOM 187 CA PRO A 193 -4.969 -14.363 -2.432 1.00 0.00 C ATOM 188 C PRO A 193 -4.088 -13.317 -1.748 1.00 0.00 C ATOM 189 O PRO A 193 -2.885 -13.238 -2.007 1.00 0.00 O ATOM 190 CB PRO A 193 -5.042 -15.641 -1.585 1.00 0.00 C ATOM 191 CG PRO A 193 -4.985 -16.758 -2.568 1.00 0.00 C ATOM 192 CD PRO A 193 -4.129 -16.265 -3.698 1.00 0.00 C ATOM 0 HA PRO A 193 -5.938 -13.884 -2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.214 -15.694 -0.879 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.962 -15.676 -1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.559 -17.654 -2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.983 -17.021 -2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.075 -16.486 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.406 -16.728 -4.645 1.00 0.00 H new ATOM 200 N LEU A 194 -4.688 -12.526 -0.868 1.00 0.00 N ATOM 201 CA LEU A 194 -3.987 -11.419 -0.235 1.00 0.00 C ATOM 202 C LEU A 194 -2.803 -11.912 0.599 1.00 0.00 C ATOM 203 O LEU A 194 -1.697 -11.386 0.477 1.00 0.00 O ATOM 204 CB LEU A 194 -4.962 -10.622 0.631 1.00 0.00 C ATOM 205 CG LEU A 194 -4.467 -9.249 1.090 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.162 -8.368 -0.111 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.497 -8.579 1.983 1.00 0.00 C ATOM 0 H LEU A 194 -5.660 -12.632 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.588 -10.771 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.889 -10.487 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.205 -11.215 1.513 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.551 -9.390 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.811 -7.395 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.390 -8.838 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.066 -8.239 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.126 -7.604 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.429 -8.451 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.677 -9.200 2.860 1.00 0.00 H new ATOM 219 N ALA A 195 -3.043 -12.899 1.461 1.00 0.00 N ATOM 220 CA ALA A 195 -1.973 -13.517 2.246 1.00 0.00 C ATOM 221 C ALA A 195 -0.796 -13.946 1.371 1.00 0.00 C ATOM 222 O ALA A 195 0.337 -13.554 1.612 1.00 0.00 O ATOM 223 CB ALA A 195 -2.514 -14.712 3.013 1.00 0.00 C ATOM 0 H ALA A 195 -3.970 -13.289 1.634 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.605 -12.768 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.711 -15.165 3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.307 -14.384 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.912 -15.445 2.311 1.00 0.00 H new ATOM 229 N ASP A 196 -1.079 -14.754 0.360 1.00 0.00 N ATOM 230 CA ASP A 196 -0.037 -15.209 -0.564 1.00 0.00 C ATOM 231 C ASP A 196 0.741 -14.029 -1.147 1.00 0.00 C ATOM 232 O ASP A 196 1.975 -14.069 -1.244 1.00 0.00 O ATOM 233 CB ASP A 196 -0.646 -16.042 -1.695 1.00 0.00 C ATOM 234 CG ASP A 196 -1.277 -17.324 -1.195 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.382 -17.263 -0.618 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.660 -18.395 -1.370 1.00 0.00 O ATOM 0 H ASP A 196 -2.013 -15.109 0.155 1.00 0.00 H new ATOM 0 HA ASP A 196 0.657 -15.831 0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.399 -15.449 -2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.129 -16.282 -2.423 1.00 0.00 H new ATOM 241 N ALA A 197 0.025 -12.969 -1.492 1.00 0.00 N ATOM 242 CA ALA A 197 0.646 -11.768 -2.024 1.00 0.00 C ATOM 243 C ALA A 197 1.638 -11.165 -1.028 1.00 0.00 C ATOM 244 O ALA A 197 2.776 -10.855 -1.387 1.00 0.00 O ATOM 245 CB ALA A 197 -0.423 -10.752 -2.395 1.00 0.00 C ATOM 0 H ALA A 197 -0.991 -12.918 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 197 1.204 -12.041 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.051 -9.855 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.084 -11.178 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.003 -10.494 -1.509 1.00 0.00 H new ATOM 251 N VAL A 198 1.216 -11.018 0.228 1.00 0.00 N ATOM 252 CA VAL A 198 2.071 -10.416 1.244 1.00 0.00 C ATOM 253 C VAL A 198 3.214 -11.351 1.640 1.00 0.00 C ATOM 254 O VAL A 198 4.339 -10.899 1.809 1.00 0.00 O ATOM 255 CB VAL A 198 1.295 -9.983 2.510 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.721 -11.174 3.257 1.00 0.00 C ATOM 257 CG2 VAL A 198 2.187 -9.161 3.429 1.00 0.00 C ATOM 0 H VAL A 198 0.296 -11.305 0.562 1.00 0.00 H new ATOM 0 HA VAL A 198 2.482 -9.517 0.784 1.00 0.00 H new ATOM 0 HB VAL A 198 0.458 -9.365 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.184 -10.826 4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.036 -11.716 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.531 -11.836 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 198 1.624 -8.866 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 198 3.048 -9.758 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 198 2.529 -8.270 2.903 1.00 0.00 H new ATOM 267 N GLU A 199 2.933 -12.652 1.755 1.00 0.00 N ATOM 268 CA GLU A 199 3.957 -13.629 2.137 1.00 0.00 C ATOM 269 C GLU A 199 5.126 -13.588 1.153 1.00 0.00 C ATOM 270 O GLU A 199 6.250 -13.966 1.482 1.00 0.00 O ATOM 271 CB GLU A 199 3.370 -15.044 2.198 1.00 0.00 C ATOM 272 CG GLU A 199 2.254 -15.206 3.224 1.00 0.00 C ATOM 273 CD GLU A 199 2.689 -14.866 4.636 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.707 -15.426 5.092 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.014 -14.042 5.292 1.00 0.00 O ATOM 0 H GLU A 199 2.009 -13.052 1.590 1.00 0.00 H new ATOM 0 HA GLU A 199 4.321 -13.365 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.986 -15.310 1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.169 -15.748 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.416 -14.567 2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.893 -16.234 3.199 1.00 0.00 H new ATOM 282 N ARG A 200 4.846 -13.106 -0.049 1.00 0.00 N ATOM 283 CA ARG A 200 5.888 -12.909 -1.049 1.00 0.00 C ATOM 284 C ARG A 200 6.478 -11.500 -0.987 1.00 0.00 C ATOM 285 O ARG A 200 7.680 -11.320 -1.166 1.00 0.00 O ATOM 286 CB ARG A 200 5.353 -13.192 -2.448 1.00 0.00 C ATOM 287 CG ARG A 200 5.421 -14.657 -2.819 1.00 0.00 C ATOM 288 CD ARG A 200 4.905 -14.904 -4.229 1.00 0.00 C ATOM 289 NE ARG A 200 5.546 -14.035 -5.222 1.00 0.00 N ATOM 290 CZ ARG A 200 5.260 -14.064 -6.524 1.00 0.00 C ATOM 291 NH1 ARG A 200 4.436 -14.985 -7.002 1.00 0.00 N ATOM 292 NH2 ARG A 200 5.823 -13.187 -7.347 1.00 0.00 N ATOM 0 H ARG A 200 3.909 -12.844 -0.356 1.00 0.00 H new ATOM 0 HA ARG A 200 6.687 -13.615 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.319 -12.854 -2.511 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.923 -12.612 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.451 -15.005 -2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.834 -15.240 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.077 -15.946 -4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.827 -14.743 -4.251 1.00 0.00 H new ATOM 0 HE ARG A 200 6.250 -13.371 -4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.020 -15.672 -6.374 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.218 -15.006 -7.998 1.00 0.00 H new ATOM 0 HH21 ARG A 200 6.474 -12.491 -6.983 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.604 -13.209 -8.343 1.00 0.00 H new ATOM 306 N THR A 201 5.638 -10.509 -0.722 1.00 0.00 N ATOM 307 CA THR A 201 6.069 -9.113 -0.735 1.00 0.00 C ATOM 308 C THR A 201 6.227 -8.541 0.678 1.00 0.00 C ATOM 309 O THR A 201 5.937 -7.369 0.920 1.00 0.00 O ATOM 310 CB THR A 201 5.083 -8.237 -1.543 1.00 0.00 C ATOM 311 OG1 THR A 201 3.752 -8.373 -1.027 1.00 0.00 O ATOM 312 CG2 THR A 201 5.095 -8.618 -3.016 1.00 0.00 C ATOM 0 H THR A 201 4.653 -10.643 -0.495 1.00 0.00 H new ATOM 0 HA THR A 201 7.047 -9.094 -1.217 1.00 0.00 H new ATOM 0 HB THR A 201 5.405 -7.200 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.387 -9.243 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.393 -7.987 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.098 -8.478 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.803 -9.663 -3.124 1.00 0.00 H new ATOM 320 N MET A 202 6.700 -9.356 1.614 1.00 0.00 N ATOM 321 CA MET A 202 6.933 -8.866 2.977 1.00 0.00 C ATOM 322 C MET A 202 8.284 -8.166 3.076 1.00 0.00 C ATOM 323 O MET A 202 9.318 -8.746 2.750 1.00 0.00 O ATOM 324 CB MET A 202 6.824 -9.982 4.020 1.00 0.00 C ATOM 325 CG MET A 202 5.392 -10.238 4.443 1.00 0.00 C ATOM 326 SD MET A 202 5.230 -11.391 5.813 1.00 0.00 S ATOM 327 CE MET A 202 3.457 -11.306 6.054 1.00 0.00 C ATOM 0 H MET A 202 6.927 -10.339 1.465 1.00 0.00 H new ATOM 0 HA MET A 202 6.147 -8.143 3.196 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.249 -10.899 3.613 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.417 -9.717 4.895 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.931 -9.290 4.722 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.835 -10.624 3.589 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.207 -11.676 7.048 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.126 -10.272 5.958 1.00 0.00 H new ATOM 0 HE3 MET A 202 2.958 -11.918 5.303 1.00 0.00 H new ATOM 337 N MET A 203 8.267 -6.910 3.523 1.00 0.00 N ATOM 338 CA MET A 203 9.468 -6.073 3.505 1.00 0.00 C ATOM 339 C MET A 203 9.789 -5.460 4.863 1.00 0.00 C ATOM 340 O MET A 203 10.939 -5.143 5.149 1.00 0.00 O ATOM 341 CB MET A 203 9.314 -4.950 2.476 1.00 0.00 C ATOM 342 CG MET A 203 7.987 -4.206 2.563 1.00 0.00 C ATOM 343 SD MET A 203 7.885 -2.816 1.415 1.00 0.00 S ATOM 344 CE MET A 203 6.217 -2.225 1.703 1.00 0.00 C ATOM 0 H MET A 203 7.438 -6.451 3.901 1.00 0.00 H new ATOM 0 HA MET A 203 10.295 -6.730 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 203 10.128 -4.237 2.608 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.418 -5.371 1.476 1.00 0.00 H new ATOM 0 HG2 MET A 203 7.172 -4.901 2.358 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.846 -3.841 3.581 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.718 -2.063 0.747 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.663 -2.965 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.254 -1.287 2.256 1.00 0.00 H new ATOM 354 N TYR A 204 8.781 -5.286 5.692 1.00 0.00 N ATOM 355 CA TYR A 204 8.965 -4.614 6.965 1.00 0.00 C ATOM 356 C TYR A 204 8.474 -5.480 8.106 1.00 0.00 C ATOM 357 O TYR A 204 9.235 -6.194 8.747 1.00 0.00 O ATOM 358 CB TYR A 204 8.194 -3.288 6.980 1.00 0.00 C ATOM 359 CG TYR A 204 9.052 -2.042 6.932 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.443 -1.496 5.721 1.00 0.00 C ATOM 361 CD2 TYR A 204 9.440 -1.392 8.101 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.198 -0.339 5.670 1.00 0.00 C ATOM 363 CE2 TYR A 204 10.199 -0.237 8.056 1.00 0.00 C ATOM 364 CZ TYR A 204 10.572 0.286 6.836 1.00 0.00 C ATOM 365 OH TYR A 204 11.318 1.441 6.781 1.00 0.00 O ATOM 0 H TYR A 204 7.827 -5.599 5.510 1.00 0.00 H new ATOM 0 HA TYR A 204 10.031 -4.423 7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.512 -3.273 6.130 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.581 -3.253 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.153 -1.982 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.143 -1.796 9.058 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.493 0.073 4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.498 0.253 8.971 1.00 0.00 H new ATOM 0 HH TYR A 204 11.997 1.426 7.488 1.00 0.00 H new ATOM 375 N ASP A 205 7.184 -5.388 8.332 1.00 0.00 N ATOM 376 CA ASP A 205 6.559 -6.022 9.486 1.00 0.00 C ATOM 377 C ASP A 205 5.717 -7.222 9.100 1.00 0.00 C ATOM 378 O ASP A 205 5.535 -8.142 9.897 1.00 0.00 O ATOM 379 CB ASP A 205 5.683 -4.994 10.205 1.00 0.00 C ATOM 380 CG ASP A 205 4.937 -4.091 9.234 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.405 -4.597 8.217 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.923 -2.860 9.454 1.00 0.00 O ATOM 0 H ASP A 205 6.537 -4.878 7.731 1.00 0.00 H new ATOM 0 HA ASP A 205 7.353 -6.380 10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.965 -5.513 10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.305 -4.384 10.860 1.00 0.00 H new ATOM 387 N GLY A 206 5.219 -7.221 7.877 1.00 0.00 N ATOM 388 CA GLY A 206 4.474 -8.361 7.404 1.00 0.00 C ATOM 389 C GLY A 206 3.087 -8.407 8.014 1.00 0.00 C ATOM 390 O GLY A 206 2.631 -9.450 8.475 1.00 0.00 O ATOM 0 H GLY A 206 5.317 -6.457 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.394 -8.320 6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.012 -9.277 7.650 1.00 0.00 H new ATOM 394 N ILE A 207 2.416 -7.265 8.011 1.00 0.00 N ATOM 395 CA ILE A 207 1.088 -7.140 8.602 1.00 0.00 C ATOM 396 C ILE A 207 -0.009 -7.603 7.643 1.00 0.00 C ATOM 397 O ILE A 207 -1.109 -7.056 7.644 1.00 0.00 O ATOM 398 CB ILE A 207 0.819 -5.683 9.014 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.131 -4.737 7.847 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.633 -5.325 10.250 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.958 -3.271 8.178 1.00 0.00 C ATOM 0 H ILE A 207 2.773 -6.402 7.602 1.00 0.00 H new ATOM 0 HA ILE A 207 1.068 -7.783 9.482 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.236 -5.572 9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.157 -4.906 7.520 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.484 -4.988 7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.433 -4.291 10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.355 -5.984 11.072 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.695 -5.443 10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.198 -2.669 7.301 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.074 -3.084 8.475 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.626 -3.002 8.997 1.00 0.00 H new ATOM 413 N ARG A 208 0.306 -8.604 6.814 1.00 0.00 N ATOM 414 CA ARG A 208 -0.650 -9.212 5.875 1.00 0.00 C ATOM 415 C ARG A 208 -0.876 -8.317 4.658 1.00 0.00 C ATOM 416 O ARG A 208 -1.247 -8.789 3.587 1.00 0.00 O ATOM 417 CB ARG A 208 -1.987 -9.545 6.547 1.00 0.00 C ATOM 418 CG ARG A 208 -1.852 -10.410 7.787 1.00 0.00 C ATOM 419 CD ARG A 208 -1.033 -11.664 7.514 1.00 0.00 C ATOM 420 NE ARG A 208 -0.991 -12.534 8.684 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.010 -13.399 8.944 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.001 -13.570 8.092 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.056 -14.118 10.054 1.00 0.00 N ATOM 0 H ARG A 208 1.237 -9.020 6.773 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.206 -10.149 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.489 -8.616 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.627 -10.055 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.380 -9.834 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.843 -10.693 8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -1.462 -12.205 6.671 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.019 -11.384 7.230 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.764 -12.477 9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.033 -13.035 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.743 -14.236 8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.837 -14.008 10.701 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.689 -14.783 10.262 1.00 0.00 H new ATOM 437 N LEU A 209 -0.690 -7.025 4.844 1.00 0.00 N ATOM 438 CA LEU A 209 -0.700 -6.078 3.736 1.00 0.00 C ATOM 439 C LEU A 209 0.534 -6.247 2.855 1.00 0.00 C ATOM 440 O LEU A 209 1.663 -6.037 3.313 1.00 0.00 O ATOM 441 CB LEU A 209 -0.754 -4.649 4.273 1.00 0.00 C ATOM 442 CG LEU A 209 -1.847 -4.390 5.313 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.871 -2.927 5.709 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.201 -4.816 4.779 1.00 0.00 C ATOM 0 H LEU A 209 -0.529 -6.600 5.757 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.584 -6.276 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.212 -4.406 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.902 -3.967 3.435 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.623 -4.983 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.654 -2.763 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.907 -2.649 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -2.069 -2.315 4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.966 -4.625 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.431 -4.250 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.181 -5.880 4.545 1.00 0.00 H new ATOM 456 N PRO A 210 0.334 -6.610 1.573 1.00 0.00 N ATOM 457 CA PRO A 210 1.437 -6.791 0.616 1.00 0.00 C ATOM 458 C PRO A 210 2.207 -5.496 0.410 1.00 0.00 C ATOM 459 O PRO A 210 1.684 -4.410 0.696 1.00 0.00 O ATOM 460 CB PRO A 210 0.735 -7.206 -0.680 1.00 0.00 C ATOM 461 CG PRO A 210 -0.671 -6.747 -0.520 1.00 0.00 C ATOM 462 CD PRO A 210 -0.978 -6.856 0.944 1.00 0.00 C ATOM 0 HA PRO A 210 2.167 -7.523 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 210 1.205 -6.744 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.784 -8.285 -0.827 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -0.788 -5.721 -0.868 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.352 -7.363 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.721 -6.122 1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.372 -7.839 1.202 1.00 0.00 H new ATOM 470 N ALA A 211 3.433 -5.585 -0.100 1.00 0.00 N ATOM 471 CA ALA A 211 4.281 -4.411 -0.214 1.00 0.00 C ATOM 472 C ALA A 211 3.642 -3.383 -1.126 1.00 0.00 C ATOM 473 O ALA A 211 3.557 -2.212 -0.779 1.00 0.00 O ATOM 474 CB ALA A 211 5.657 -4.794 -0.738 1.00 0.00 C ATOM 0 H ALA A 211 3.854 -6.451 -0.437 1.00 0.00 H new ATOM 0 HA ALA A 211 4.396 -3.975 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.278 -3.902 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.124 -5.501 -0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.557 -5.254 -1.721 1.00 0.00 H new ATOM 480 N VAL A 212 3.169 -3.853 -2.279 1.00 0.00 N ATOM 481 CA VAL A 212 2.512 -3.009 -3.270 1.00 0.00 C ATOM 482 C VAL A 212 1.431 -2.113 -2.652 1.00 0.00 C ATOM 483 O VAL A 212 1.258 -0.970 -3.075 1.00 0.00 O ATOM 484 CB VAL A 212 1.902 -3.865 -4.407 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.968 -4.928 -3.854 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.185 -2.985 -5.421 1.00 0.00 C ATOM 0 H VAL A 212 3.232 -4.834 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 212 3.282 -2.358 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 212 2.719 -4.374 -4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.555 -5.513 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.521 -5.585 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.156 -4.450 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.765 -3.608 -6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.384 -2.437 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.893 -2.279 -5.855 1.00 0.00 H new ATOM 496 N PHE A 213 0.719 -2.609 -1.642 1.00 0.00 N ATOM 497 CA PHE A 213 -0.323 -1.812 -1.008 1.00 0.00 C ATOM 498 C PHE A 213 0.299 -0.665 -0.223 1.00 0.00 C ATOM 499 O PHE A 213 -0.199 0.457 -0.235 1.00 0.00 O ATOM 500 CB PHE A 213 -1.209 -2.658 -0.087 1.00 0.00 C ATOM 501 CG PHE A 213 -2.366 -1.875 0.473 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.509 -1.669 -0.282 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.299 -1.320 1.740 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.565 -0.932 0.215 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.349 -0.575 2.241 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.484 -0.379 1.477 1.00 0.00 C ATOM 0 H PHE A 213 0.843 -3.543 -1.252 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.956 -1.411 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.589 -3.517 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.607 -3.049 0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.575 -2.091 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.416 -1.471 2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.453 -0.788 -0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.283 -0.146 3.230 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.305 0.205 1.866 1.00 0.00 H new ATOM 516 N ARG A 214 1.408 -0.941 0.441 1.00 0.00 N ATOM 517 CA ARG A 214 2.088 0.087 1.209 1.00 0.00 C ATOM 518 C ARG A 214 2.860 1.010 0.280 1.00 0.00 C ATOM 519 O ARG A 214 2.870 2.211 0.481 1.00 0.00 O ATOM 520 CB ARG A 214 3.019 -0.528 2.257 1.00 0.00 C ATOM 521 CG ARG A 214 2.281 -1.266 3.364 1.00 0.00 C ATOM 522 CD ARG A 214 3.231 -1.763 4.447 1.00 0.00 C ATOM 523 NE ARG A 214 3.870 -0.665 5.187 1.00 0.00 N ATOM 524 CZ ARG A 214 4.358 -0.786 6.428 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.227 -1.935 7.088 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.960 0.245 7.016 1.00 0.00 N ATOM 0 H ARG A 214 1.853 -1.858 0.464 1.00 0.00 H new ATOM 0 HA ARG A 214 1.335 0.671 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.703 -1.219 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.627 0.261 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.538 -0.604 3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.741 -2.112 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.682 -2.395 5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 214 4.001 -2.386 3.992 1.00 0.00 H new ATOM 0 HE ARG A 214 3.946 0.243 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.754 -2.725 6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.599 -2.025 8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 214 5.051 1.132 6.521 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.330 0.148 7.962 1.00 0.00 H new ATOM 540 N GLU A 215 3.479 0.434 -0.744 1.00 0.00 N ATOM 541 CA GLU A 215 4.211 1.196 -1.758 1.00 0.00 C ATOM 542 C GLU A 215 3.367 2.330 -2.340 1.00 0.00 C ATOM 543 O GLU A 215 3.826 3.466 -2.455 1.00 0.00 O ATOM 544 CB GLU A 215 4.650 0.264 -2.891 1.00 0.00 C ATOM 545 CG GLU A 215 5.843 -0.610 -2.554 1.00 0.00 C ATOM 546 CD GLU A 215 6.177 -1.577 -3.675 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.594 -1.112 -4.762 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.015 -2.798 -3.471 1.00 0.00 O ATOM 0 H GLU A 215 3.490 -0.574 -0.898 1.00 0.00 H new ATOM 0 HA GLU A 215 5.081 1.636 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.811 -0.376 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.891 0.865 -3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.708 0.021 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.635 -1.170 -1.642 1.00 0.00 H new ATOM 555 N CYS A 216 2.122 2.029 -2.670 1.00 0.00 N ATOM 556 CA CYS A 216 1.274 3.006 -3.330 1.00 0.00 C ATOM 557 C CYS A 216 0.683 3.964 -2.306 1.00 0.00 C ATOM 558 O CYS A 216 0.580 5.162 -2.557 1.00 0.00 O ATOM 559 CB CYS A 216 0.176 2.314 -4.145 1.00 0.00 C ATOM 560 SG CYS A 216 -0.784 1.122 -3.198 1.00 0.00 S ATOM 0 H CYS A 216 1.680 1.127 -2.494 1.00 0.00 H new ATOM 0 HA CYS A 216 1.882 3.584 -4.026 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.497 3.071 -4.548 1.00 0.00 H new ATOM 0 HB3 CYS A 216 0.632 1.807 -4.995 1.00 0.00 H new ATOM 0 HG CYS A 216 -0.123 0.006 -3.108 1.00 0.00 H new ATOM 566 N ILE A 217 0.325 3.439 -1.133 1.00 0.00 N ATOM 567 CA ILE A 217 -0.210 4.263 -0.056 1.00 0.00 C ATOM 568 C ILE A 217 0.861 5.215 0.464 1.00 0.00 C ATOM 569 O ILE A 217 0.573 6.360 0.805 1.00 0.00 O ATOM 570 CB ILE A 217 -0.775 3.383 1.099 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.281 3.145 0.915 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.505 4.000 2.466 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.659 2.565 -0.429 1.00 0.00 C ATOM 0 H ILE A 217 0.397 2.447 -0.908 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.035 4.853 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.257 2.425 1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.629 2.472 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.806 4.091 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.915 3.355 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.570 4.106 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.977 4.981 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.739 2.429 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.345 3.246 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.166 1.602 -0.562 1.00 0.00 H new ATOM 585 N ASP A 218 2.098 4.741 0.477 1.00 0.00 N ATOM 586 CA ASP A 218 3.228 5.510 0.974 1.00 0.00 C ATOM 587 C ASP A 218 3.562 6.666 0.041 1.00 0.00 C ATOM 588 O ASP A 218 3.666 7.812 0.472 1.00 0.00 O ATOM 589 CB ASP A 218 4.429 4.585 1.105 1.00 0.00 C ATOM 590 CG ASP A 218 5.713 5.323 1.384 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.977 5.630 2.560 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.463 5.583 0.421 1.00 0.00 O ATOM 0 H ASP A 218 2.346 3.810 0.142 1.00 0.00 H new ATOM 0 HA ASP A 218 2.969 5.932 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.245 3.871 1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.539 4.010 0.186 1.00 0.00 H new ATOM 597 N TYR A 219 3.703 6.363 -1.246 1.00 0.00 N ATOM 598 CA TYR A 219 4.015 7.384 -2.238 1.00 0.00 C ATOM 599 C TYR A 219 2.933 8.461 -2.268 1.00 0.00 C ATOM 600 O TYR A 219 3.234 9.659 -2.276 1.00 0.00 O ATOM 601 CB TYR A 219 4.177 6.757 -3.627 1.00 0.00 C ATOM 602 CG TYR A 219 4.355 7.780 -4.733 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.575 8.411 -4.935 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.297 8.123 -5.562 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.735 9.353 -5.935 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.449 9.065 -6.559 1.00 0.00 C ATOM 607 CZ TYR A 219 4.667 9.676 -6.742 1.00 0.00 C ATOM 608 OH TYR A 219 4.812 10.617 -7.736 1.00 0.00 O ATOM 0 H TYR A 219 3.606 5.421 -1.625 1.00 0.00 H new ATOM 0 HA TYR A 219 4.958 7.851 -1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 219 5.038 6.089 -3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.302 6.145 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.413 8.162 -4.301 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.338 7.645 -5.425 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.692 9.832 -6.082 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.614 9.322 -7.194 1.00 0.00 H new ATOM 0 HH TYR A 219 4.938 10.166 -8.597 1.00 0.00 H new ATOM 618 N VAL A 220 1.673 8.039 -2.276 1.00 0.00 N ATOM 619 CA VAL A 220 0.563 8.982 -2.279 1.00 0.00 C ATOM 620 C VAL A 220 0.571 9.812 -1.003 1.00 0.00 C ATOM 621 O VAL A 220 0.415 11.027 -1.051 1.00 0.00 O ATOM 622 CB VAL A 220 -0.801 8.273 -2.423 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.947 9.270 -2.357 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.858 7.495 -3.729 1.00 0.00 C ATOM 0 H VAL A 220 1.397 7.057 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 220 0.697 9.632 -3.144 1.00 0.00 H new ATOM 0 HB VAL A 220 -0.907 7.577 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.895 8.742 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.924 9.788 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.845 9.995 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.826 7.001 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.724 8.180 -4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.066 6.746 -3.741 1.00 0.00 H new ATOM 634 N GLU A 221 0.796 9.155 0.128 1.00 0.00 N ATOM 635 CA GLU A 221 0.793 9.832 1.417 1.00 0.00 C ATOM 636 C GLU A 221 1.952 10.824 1.519 1.00 0.00 C ATOM 637 O GLU A 221 1.828 11.877 2.145 1.00 0.00 O ATOM 638 CB GLU A 221 0.888 8.814 2.552 1.00 0.00 C ATOM 639 CG GLU A 221 0.279 9.295 3.861 1.00 0.00 C ATOM 640 CD GLU A 221 -1.239 9.318 3.827 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.811 9.706 2.787 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.865 8.938 4.837 1.00 0.00 O ATOM 0 H GLU A 221 0.983 8.154 0.178 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.144 10.382 1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.389 7.895 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.936 8.567 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.610 8.646 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.649 10.296 4.083 1.00 0.00 H new ATOM 649 N LYS A 222 3.083 10.487 0.905 1.00 0.00 N ATOM 650 CA LYS A 222 4.264 11.337 0.953 1.00 0.00 C ATOM 651 C LYS A 222 4.191 12.493 -0.032 1.00 0.00 C ATOM 652 O LYS A 222 4.334 13.651 0.353 1.00 0.00 O ATOM 653 CB LYS A 222 5.509 10.517 0.633 1.00 0.00 C ATOM 654 CG LYS A 222 6.062 9.730 1.803 1.00 0.00 C ATOM 655 CD LYS A 222 6.724 8.447 1.335 1.00 0.00 C ATOM 656 CE LYS A 222 7.637 8.658 0.135 1.00 0.00 C ATOM 657 NZ LYS A 222 8.132 7.366 -0.407 1.00 0.00 N ATOM 0 H LYS A 222 3.204 9.629 0.368 1.00 0.00 H new ATOM 0 HA LYS A 222 4.312 11.746 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.274 9.825 -0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.285 11.187 0.264 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.785 10.339 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 222 5.257 9.494 2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 222 7.302 8.022 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.954 7.720 1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.097 9.197 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.484 9.280 0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.563 7.523 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.842 6.967 0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.337 6.702 -0.501 1.00 0.00 H new ATOM 671 N TYR A 223 3.974 12.180 -1.301 1.00 0.00 N ATOM 672 CA TYR A 223 4.147 13.176 -2.354 1.00 0.00 C ATOM 673 C TYR A 223 2.903 13.295 -3.229 1.00 0.00 C ATOM 674 O TYR A 223 2.622 14.366 -3.771 1.00 0.00 O ATOM 675 CB TYR A 223 5.353 12.822 -3.237 1.00 0.00 C ATOM 676 CG TYR A 223 6.640 12.582 -2.474 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.112 13.498 -1.539 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.376 11.425 -2.685 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.283 13.260 -0.839 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.541 11.180 -1.987 1.00 0.00 C ATOM 681 CZ TYR A 223 8.992 12.101 -1.067 1.00 0.00 C ATOM 682 OH TYR A 223 10.146 11.851 -0.359 1.00 0.00 O ATOM 0 H TYR A 223 3.682 11.258 -1.626 1.00 0.00 H new ATOM 0 HA TYR A 223 4.318 14.134 -1.864 1.00 0.00 H new ATOM 0 HB2 TYR A 223 5.115 11.928 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.514 13.629 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.558 14.407 -1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.031 10.702 -3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.639 13.980 -0.117 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.097 10.270 -2.161 1.00 0.00 H new ATOM 0 HH TYR A 223 10.085 12.271 0.525 1.00 0.00 H new ATOM 692 N GLY A 224 2.142 12.214 -3.349 1.00 0.00 N ATOM 693 CA GLY A 224 1.029 12.198 -4.280 1.00 0.00 C ATOM 694 C GLY A 224 -0.287 12.531 -3.612 1.00 0.00 C ATOM 695 O GLY A 224 -1.293 11.872 -3.848 1.00 0.00 O ATOM 0 H GLY A 224 2.274 11.351 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.218 12.913 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.960 11.213 -4.742 1.00 0.00 H new ATOM 699 N MET A 225 -0.276 13.576 -2.807 1.00 0.00 N ATOM 700 CA MET A 225 -1.445 13.942 -2.016 1.00 0.00 C ATOM 701 C MET A 225 -2.259 15.031 -2.709 1.00 0.00 C ATOM 702 O MET A 225 -3.484 15.008 -2.694 1.00 0.00 O ATOM 703 CB MET A 225 -1.041 14.391 -0.612 1.00 0.00 C ATOM 704 CG MET A 225 -0.925 13.259 0.409 1.00 0.00 C ATOM 705 SD MET A 225 -2.502 12.829 1.189 1.00 0.00 S ATOM 706 CE MET A 225 -3.150 11.556 0.101 1.00 0.00 C ATOM 0 H MET A 225 0.529 14.190 -2.680 1.00 0.00 H new ATOM 0 HA MET A 225 -2.070 13.054 -1.924 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.084 14.908 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.772 15.114 -0.251 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.519 12.376 -0.084 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.213 13.548 1.182 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.237 11.630 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 225 -2.740 11.689 -0.900 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.867 10.574 0.481 1.00 0.00 H new ATOM 716 N LYS A 226 -1.576 15.969 -3.351 1.00 0.00 N ATOM 717 CA LYS A 226 -2.234 17.157 -3.884 1.00 0.00 C ATOM 718 C LYS A 226 -2.338 17.101 -5.404 1.00 0.00 C ATOM 719 O LYS A 226 -2.398 18.133 -6.070 1.00 0.00 O ATOM 720 CB LYS A 226 -1.474 18.417 -3.462 1.00 0.00 C ATOM 721 CG LYS A 226 -1.470 18.660 -1.961 1.00 0.00 C ATOM 722 CD LYS A 226 -0.737 19.946 -1.602 1.00 0.00 C ATOM 723 CE LYS A 226 -0.832 20.248 -0.113 1.00 0.00 C ATOM 724 NZ LYS A 226 -1.803 21.335 0.174 1.00 0.00 N ATOM 0 H LYS A 226 -0.570 15.932 -3.516 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.244 17.189 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.444 18.342 -3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.917 19.280 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.496 18.712 -1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.996 17.818 -1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.311 19.861 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.158 20.776 -2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.129 19.346 0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.151 20.532 0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -2.145 21.246 1.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.338 22.257 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.607 21.264 -0.482 1.00 0.00 H new ATOM 738 N CYS A 227 -2.367 15.894 -5.945 1.00 0.00 N ATOM 739 CA CYS A 227 -2.518 15.709 -7.380 1.00 0.00 C ATOM 740 C CYS A 227 -3.993 15.709 -7.764 1.00 0.00 C ATOM 741 O CYS A 227 -4.775 14.932 -7.223 1.00 0.00 O ATOM 742 CB CYS A 227 -1.873 14.388 -7.814 1.00 0.00 C ATOM 743 SG CYS A 227 -2.063 14.004 -9.574 1.00 0.00 S ATOM 0 H CYS A 227 -2.288 15.027 -5.413 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.020 16.535 -7.887 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.810 14.421 -7.575 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.306 13.577 -7.229 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.299 14.194 -9.929 1.00 0.00 H new ATOM 749 N GLU A 228 -4.380 16.586 -8.676 1.00 0.00 N ATOM 750 CA GLU A 228 -5.723 16.540 -9.232 1.00 0.00 C ATOM 751 C GLU A 228 -5.925 15.205 -9.940 1.00 0.00 C ATOM 752 O GLU A 228 -4.956 14.569 -10.370 1.00 0.00 O ATOM 753 CB GLU A 228 -5.963 17.692 -10.216 1.00 0.00 C ATOM 754 CG GLU A 228 -6.005 19.075 -9.573 1.00 0.00 C ATOM 755 CD GLU A 228 -4.633 19.607 -9.200 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.619 18.970 -9.565 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.569 20.676 -8.562 1.00 0.00 O ATOM 0 H GLU A 228 -3.790 17.332 -9.044 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.438 16.645 -8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.176 17.679 -10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.905 17.518 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.483 19.773 -10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.626 19.033 -8.678 1.00 0.00 H new ATOM 764 N GLY A 229 -7.175 14.792 -10.082 1.00 0.00 N ATOM 765 CA GLY A 229 -7.460 13.475 -10.623 1.00 0.00 C ATOM 766 C GLY A 229 -6.936 12.333 -9.769 1.00 0.00 C ATOM 767 O GLY A 229 -6.912 11.186 -10.226 1.00 0.00 O ATOM 0 H GLY A 229 -7.997 15.342 -9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.538 13.365 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.025 13.400 -11.619 1.00 0.00 H new ATOM 771 N ILE A 230 -6.491 12.641 -8.550 1.00 0.00 N ATOM 772 CA ILE A 230 -5.946 11.633 -7.650 1.00 0.00 C ATOM 773 C ILE A 230 -6.958 10.518 -7.387 1.00 0.00 C ATOM 774 O ILE A 230 -8.067 10.762 -6.911 1.00 0.00 O ATOM 775 CB ILE A 230 -5.461 12.261 -6.314 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.674 11.238 -5.493 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.619 12.837 -5.504 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.373 10.823 -6.144 1.00 0.00 C ATOM 0 H ILE A 230 -6.499 13.586 -8.165 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.080 11.194 -8.146 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.798 13.090 -6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.463 11.657 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.293 10.354 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.237 13.266 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.119 13.613 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.330 12.044 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.865 10.096 -5.510 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.579 10.375 -7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.737 11.698 -6.275 1.00 0.00 H new ATOM 790 N TYR A 231 -6.585 9.302 -7.788 1.00 0.00 N ATOM 791 CA TYR A 231 -7.434 8.121 -7.622 1.00 0.00 C ATOM 792 C TYR A 231 -8.642 8.185 -8.549 1.00 0.00 C ATOM 793 O TYR A 231 -9.573 7.399 -8.413 1.00 0.00 O ATOM 794 CB TYR A 231 -7.898 7.947 -6.168 1.00 0.00 C ATOM 795 CG TYR A 231 -6.859 7.340 -5.246 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.592 5.976 -5.277 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.154 8.121 -4.339 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.656 5.410 -4.431 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.216 7.564 -3.491 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.969 6.208 -3.540 1.00 0.00 C ATOM 801 OH TYR A 231 -4.035 5.648 -2.693 1.00 0.00 O ATOM 0 H TYR A 231 -5.689 9.108 -8.235 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.828 7.255 -7.887 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.191 8.920 -5.774 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.788 7.318 -6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.125 5.347 -5.974 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.343 9.184 -4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.464 4.348 -4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.678 8.188 -2.793 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.219 5.929 -1.772 1.00 0.00 H new ATOM 811 N ARG A 232 -8.622 9.105 -9.507 1.00 0.00 N ATOM 812 CA ARG A 232 -9.713 9.232 -10.456 1.00 0.00 C ATOM 813 C ARG A 232 -9.247 8.800 -11.837 1.00 0.00 C ATOM 814 O ARG A 232 -9.913 8.021 -12.514 1.00 0.00 O ATOM 815 CB ARG A 232 -10.218 10.672 -10.506 1.00 0.00 C ATOM 816 CG ARG A 232 -11.433 10.848 -11.399 1.00 0.00 C ATOM 817 CD ARG A 232 -11.882 12.294 -11.462 1.00 0.00 C ATOM 818 NE ARG A 232 -10.890 13.157 -12.111 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.190 14.277 -12.779 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.457 14.640 -12.943 1.00 0.00 N ATOM 821 NH2 ARG A 232 -10.221 15.017 -13.304 1.00 0.00 N ATOM 0 H ARG A 232 -7.862 9.771 -9.644 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.532 8.589 -10.133 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.467 10.998 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.416 11.319 -10.862 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.199 10.496 -12.404 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.250 10.230 -11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.825 12.356 -12.005 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.071 12.658 -10.452 1.00 0.00 H new ATOM 0 HE ARG A 232 -9.909 12.886 -12.049 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.206 14.064 -12.559 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.681 15.495 -13.453 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -9.247 14.732 -13.198 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -10.450 15.871 -13.813 1.00 0.00 H new ATOM 835 N VAL A 233 -8.094 9.320 -12.244 1.00 0.00 N ATOM 836 CA VAL A 233 -7.495 8.953 -13.519 1.00 0.00 C ATOM 837 C VAL A 233 -7.084 7.485 -13.486 1.00 0.00 C ATOM 838 O VAL A 233 -6.605 6.998 -12.463 1.00 0.00 O ATOM 839 CB VAL A 233 -6.255 9.828 -13.834 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.711 9.539 -15.229 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.597 11.302 -13.699 1.00 0.00 C ATOM 0 H VAL A 233 -7.555 9.999 -11.706 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.236 9.118 -14.301 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.479 9.577 -13.111 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.842 10.169 -15.418 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.421 8.491 -15.296 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.481 9.751 -15.971 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.715 11.902 -13.924 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.396 11.556 -14.396 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.926 11.507 -12.680 1.00 0.00 H new ATOM 851 N SER A 234 -7.250 6.789 -14.603 1.00 0.00 N ATOM 852 CA SER A 234 -6.939 5.364 -14.666 1.00 0.00 C ATOM 853 C SER A 234 -5.451 5.147 -14.951 1.00 0.00 C ATOM 854 O SER A 234 -5.038 4.086 -15.422 1.00 0.00 O ATOM 855 CB SER A 234 -7.800 4.682 -15.732 1.00 0.00 C ATOM 856 OG SER A 234 -9.177 4.734 -15.387 1.00 0.00 O ATOM 0 H SER A 234 -7.597 7.185 -15.476 1.00 0.00 H new ATOM 0 HA SER A 234 -7.166 4.916 -13.699 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.645 5.168 -16.695 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.489 3.643 -15.845 1.00 0.00 H new ATOM 0 HG SER A 234 -9.706 4.293 -16.084 1.00 0.00 H new ATOM 862 N GLY A 235 -4.652 6.160 -14.627 1.00 0.00 N ATOM 863 CA GLY A 235 -3.220 6.087 -14.816 1.00 0.00 C ATOM 864 C GLY A 235 -2.816 6.053 -16.275 1.00 0.00 C ATOM 865 O GLY A 235 -3.658 6.149 -17.171 1.00 0.00 O ATOM 0 H GLY A 235 -4.981 7.041 -14.231 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.752 6.946 -14.335 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.838 5.195 -14.318 1.00 0.00 H new ATOM 869 N ILE A 236 -1.521 5.944 -16.513 1.00 0.00 N ATOM 870 CA ILE A 236 -1.006 5.746 -17.852 1.00 0.00 C ATOM 871 C ILE A 236 -0.879 4.257 -18.121 1.00 0.00 C ATOM 872 O ILE A 236 -0.079 3.574 -17.479 1.00 0.00 O ATOM 873 CB ILE A 236 0.369 6.414 -18.040 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.274 7.906 -17.725 1.00 0.00 C ATOM 875 CG2 ILE A 236 0.883 6.198 -19.459 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.602 8.626 -17.780 1.00 0.00 C ATOM 0 H ILE A 236 -0.804 5.990 -15.789 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.702 6.206 -18.553 1.00 0.00 H new ATOM 0 HB ILE A 236 1.077 5.955 -17.350 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.412 8.374 -18.431 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.156 8.032 -16.731 1.00 0.00 H new ATOM 0 HG21 ILE A 236 1.855 6.678 -19.571 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.981 5.130 -19.652 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.180 6.632 -20.170 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.454 9.680 -17.545 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.285 8.185 -17.054 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.025 8.533 -18.780 1.00 0.00 H new ATOM 888 N LYS A 237 -1.671 3.761 -19.064 1.00 0.00 N ATOM 889 CA LYS A 237 -1.699 2.338 -19.381 1.00 0.00 C ATOM 890 C LYS A 237 -0.311 1.834 -19.757 1.00 0.00 C ATOM 891 O LYS A 237 0.041 0.691 -19.471 1.00 0.00 O ATOM 892 CB LYS A 237 -2.688 2.071 -20.518 1.00 0.00 C ATOM 893 CG LYS A 237 -4.145 2.224 -20.104 1.00 0.00 C ATOM 894 CD LYS A 237 -5.083 2.032 -21.284 1.00 0.00 C ATOM 895 CE LYS A 237 -6.523 1.826 -20.834 1.00 0.00 C ATOM 896 NZ LYS A 237 -7.036 2.969 -20.031 1.00 0.00 N ATOM 0 H LYS A 237 -2.306 4.327 -19.626 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.025 1.797 -18.493 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.478 2.756 -21.340 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.530 1.061 -20.897 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.382 1.497 -19.328 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.300 3.213 -19.672 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.027 2.902 -21.938 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.759 1.172 -21.870 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.158 1.687 -21.709 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.589 0.912 -20.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.052 2.837 -19.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.525 3.014 -19.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.890 3.855 -20.556 1.00 0.00 H new ATOM 910 N SER A 238 0.467 2.701 -20.388 1.00 0.00 N ATOM 911 CA SER A 238 1.834 2.380 -20.776 1.00 0.00 C ATOM 912 C SER A 238 2.688 2.004 -19.564 1.00 0.00 C ATOM 913 O SER A 238 3.556 1.138 -19.655 1.00 0.00 O ATOM 914 CB SER A 238 2.453 3.577 -21.495 1.00 0.00 C ATOM 915 OG SER A 238 1.532 4.143 -22.413 1.00 0.00 O ATOM 0 H SER A 238 0.171 3.643 -20.645 1.00 0.00 H new ATOM 0 HA SER A 238 1.805 1.519 -21.444 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.755 4.329 -20.766 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.354 3.264 -22.023 1.00 0.00 H new ATOM 0 HG SER A 238 1.947 4.909 -22.862 1.00 0.00 H new ATOM 921 N LYS A 239 2.439 2.647 -18.422 1.00 0.00 N ATOM 922 CA LYS A 239 3.231 2.413 -17.222 1.00 0.00 C ATOM 923 C LYS A 239 2.753 1.156 -16.511 1.00 0.00 C ATOM 924 O LYS A 239 3.540 0.428 -15.912 1.00 0.00 O ATOM 925 CB LYS A 239 3.098 3.600 -16.266 1.00 0.00 C ATOM 926 CG LYS A 239 3.368 4.948 -16.909 1.00 0.00 C ATOM 927 CD LYS A 239 4.838 5.138 -17.230 1.00 0.00 C ATOM 928 CE LYS A 239 5.072 6.442 -17.968 1.00 0.00 C ATOM 929 NZ LYS A 239 6.519 6.696 -18.198 1.00 0.00 N ATOM 0 H LYS A 239 1.694 3.334 -18.307 1.00 0.00 H new ATOM 0 HA LYS A 239 4.273 2.291 -17.518 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.092 3.604 -15.847 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.789 3.462 -15.434 1.00 0.00 H new ATOM 0 HG2 LYS A 239 2.782 5.037 -17.824 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.037 5.742 -16.240 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.419 5.129 -16.308 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.191 4.305 -17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.551 6.416 -18.925 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.645 7.265 -17.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.637 7.596 -18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.012 6.746 -17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.921 5.923 -18.766 1.00 0.00 H new ATOM 943 N VAL A 240 1.448 0.928 -16.584 1.00 0.00 N ATOM 944 CA VAL A 240 0.799 -0.166 -15.871 1.00 0.00 C ATOM 945 C VAL A 240 1.424 -1.513 -16.223 1.00 0.00 C ATOM 946 O VAL A 240 1.740 -2.313 -15.337 1.00 0.00 O ATOM 947 CB VAL A 240 -0.715 -0.191 -16.179 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.418 -1.281 -15.384 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.330 1.169 -15.891 1.00 0.00 C ATOM 0 H VAL A 240 0.809 1.496 -17.139 1.00 0.00 H new ATOM 0 HA VAL A 240 0.944 0.006 -14.805 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.846 -0.417 -17.237 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.482 -1.275 -15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.994 -2.251 -15.643 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.283 -1.099 -14.318 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.397 1.140 -16.112 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -1.183 1.420 -14.840 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.851 1.924 -16.514 1.00 0.00 H new ATOM 959 N ASP A 241 1.624 -1.741 -17.515 1.00 0.00 N ATOM 960 CA ASP A 241 2.229 -2.981 -18.000 1.00 0.00 C ATOM 961 C ASP A 241 3.654 -3.129 -17.471 1.00 0.00 C ATOM 962 O ASP A 241 4.109 -4.232 -17.163 1.00 0.00 O ATOM 963 CB ASP A 241 2.234 -2.987 -19.531 1.00 0.00 C ATOM 964 CG ASP A 241 2.830 -4.249 -20.114 1.00 0.00 C ATOM 965 OD1 ASP A 241 2.182 -5.312 -20.024 1.00 0.00 O ATOM 966 OD2 ASP A 241 3.938 -4.177 -20.676 1.00 0.00 O ATOM 0 H ASP A 241 1.375 -1.081 -18.252 1.00 0.00 H new ATOM 0 HA ASP A 241 1.640 -3.823 -17.637 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.212 -2.873 -19.893 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.797 -2.126 -19.891 1.00 0.00 H new ATOM 971 N GLU A 242 4.331 -1.997 -17.310 1.00 0.00 N ATOM 972 CA GLU A 242 5.713 -1.982 -16.856 1.00 0.00 C ATOM 973 C GLU A 242 5.772 -2.373 -15.380 1.00 0.00 C ATOM 974 O GLU A 242 6.567 -3.220 -14.970 1.00 0.00 O ATOM 975 CB GLU A 242 6.302 -0.580 -17.051 1.00 0.00 C ATOM 976 CG GLU A 242 7.804 -0.509 -16.862 1.00 0.00 C ATOM 977 CD GLU A 242 8.563 -1.257 -17.938 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.678 -2.494 -17.836 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.039 -0.606 -18.890 1.00 0.00 O ATOM 0 H GLU A 242 3.939 -1.072 -17.489 1.00 0.00 H new ATOM 0 HA GLU A 242 6.295 -2.697 -17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.056 -0.230 -18.053 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.825 0.104 -16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.117 0.535 -16.861 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.064 -0.921 -15.887 1.00 0.00 H new ATOM 986 N LEU A 243 4.903 -1.745 -14.594 1.00 0.00 N ATOM 987 CA LEU A 243 4.812 -1.995 -13.160 1.00 0.00 C ATOM 988 C LEU A 243 4.455 -3.446 -12.858 1.00 0.00 C ATOM 989 O LEU A 243 5.143 -4.102 -12.080 1.00 0.00 O ATOM 990 CB LEU A 243 3.762 -1.075 -12.551 1.00 0.00 C ATOM 991 CG LEU A 243 4.031 0.416 -12.731 1.00 0.00 C ATOM 992 CD1 LEU A 243 2.761 1.201 -12.475 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.145 0.872 -11.799 1.00 0.00 C ATOM 0 H LEU A 243 4.241 -1.047 -14.934 1.00 0.00 H new ATOM 0 HA LEU A 243 5.790 -1.795 -12.722 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.794 -1.310 -12.993 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.687 -1.289 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 243 4.354 0.598 -13.756 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.959 2.265 -12.605 1.00 0.00 H new ATOM 0 HD12 LEU A 243 1.991 0.886 -13.179 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.419 1.017 -11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.324 1.938 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.853 0.687 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.057 0.318 -12.023 1.00 0.00 H new ATOM 1005 N LYS A 244 3.375 -3.939 -13.471 1.00 0.00 N ATOM 1006 CA LYS A 244 2.920 -5.312 -13.242 1.00 0.00 C ATOM 1007 C LYS A 244 4.062 -6.295 -13.467 1.00 0.00 C ATOM 1008 O LYS A 244 4.276 -7.220 -12.673 1.00 0.00 O ATOM 1009 CB LYS A 244 1.749 -5.668 -14.164 1.00 0.00 C ATOM 1010 CG LYS A 244 0.472 -4.882 -13.890 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.608 -5.198 -14.917 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.149 -6.619 -14.776 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.303 -6.708 -13.831 1.00 0.00 N ATOM 0 H LYS A 244 2.802 -3.409 -14.127 1.00 0.00 H new ATOM 0 HA LYS A 244 2.582 -5.381 -12.208 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.051 -5.498 -15.197 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.535 -6.732 -14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.106 -5.117 -12.891 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.690 -3.814 -13.906 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.428 -4.488 -14.808 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.202 -5.065 -15.920 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.458 -6.984 -15.755 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.350 -7.274 -14.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.886 -7.535 -14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.948 -6.806 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.879 -5.845 -13.904 1.00 0.00 H new ATOM 1027 N ALA A 245 4.808 -6.059 -14.537 1.00 0.00 N ATOM 1028 CA ALA A 245 5.926 -6.920 -14.898 1.00 0.00 C ATOM 1029 C ALA A 245 7.011 -6.908 -13.820 1.00 0.00 C ATOM 1030 O ALA A 245 7.518 -7.962 -13.433 1.00 0.00 O ATOM 1031 CB ALA A 245 6.503 -6.503 -16.244 1.00 0.00 C ATOM 0 H ALA A 245 4.659 -5.275 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 245 5.551 -7.940 -14.978 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.338 -7.156 -16.500 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.732 -6.582 -17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.853 -5.472 -16.186 1.00 0.00 H new ATOM 1037 N ALA A 246 7.345 -5.716 -13.324 1.00 0.00 N ATOM 1038 CA ALA A 246 8.423 -5.566 -12.351 1.00 0.00 C ATOM 1039 C ALA A 246 8.012 -6.069 -10.972 1.00 0.00 C ATOM 1040 O ALA A 246 8.833 -6.592 -10.219 1.00 0.00 O ATOM 1041 CB ALA A 246 8.860 -4.113 -12.263 1.00 0.00 C ATOM 0 H ALA A 246 6.884 -4.843 -13.581 1.00 0.00 H new ATOM 0 HA ALA A 246 9.260 -6.174 -12.695 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.664 -4.018 -11.533 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.214 -3.780 -13.239 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.015 -3.497 -11.954 1.00 0.00 H new ATOM 1047 N TYR A 247 6.737 -5.903 -10.644 1.00 0.00 N ATOM 1048 CA TYR A 247 6.228 -6.291 -9.334 1.00 0.00 C ATOM 1049 C TYR A 247 6.314 -7.790 -9.105 1.00 0.00 C ATOM 1050 O TYR A 247 6.778 -8.229 -8.056 1.00 0.00 O ATOM 1051 CB TYR A 247 4.786 -5.822 -9.144 1.00 0.00 C ATOM 1052 CG TYR A 247 4.692 -4.475 -8.479 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.791 -4.356 -7.100 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.529 -3.320 -9.230 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.725 -3.125 -6.488 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.469 -2.083 -8.625 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.568 -1.991 -7.251 1.00 0.00 C ATOM 1058 OH TYR A 247 4.523 -0.766 -6.636 1.00 0.00 O ATOM 0 H TYR A 247 6.036 -5.502 -11.267 1.00 0.00 H new ATOM 0 HA TYR A 247 6.864 -5.801 -8.597 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.293 -5.778 -10.115 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.246 -6.556 -8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.922 -5.243 -6.498 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.448 -3.391 -10.305 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.796 -3.050 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.345 -1.191 -9.222 1.00 0.00 H new ATOM 0 HH TYR A 247 5.216 -0.721 -5.945 1.00 0.00 H new ATOM 1068 N ASP A 248 5.872 -8.580 -10.072 1.00 0.00 N ATOM 1069 CA ASP A 248 5.859 -10.025 -9.881 1.00 0.00 C ATOM 1070 C ASP A 248 7.270 -10.600 -9.809 1.00 0.00 C ATOM 1071 O ASP A 248 7.537 -11.495 -9.007 1.00 0.00 O ATOM 1072 CB ASP A 248 5.076 -10.739 -10.978 1.00 0.00 C ATOM 1073 CG ASP A 248 5.122 -12.246 -10.796 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.671 -12.734 -9.734 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.607 -12.941 -11.707 1.00 0.00 O ATOM 0 H ASP A 248 5.525 -8.258 -10.976 1.00 0.00 H new ATOM 0 HA ASP A 248 5.360 -10.199 -8.928 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.040 -10.401 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.488 -10.475 -11.952 1.00 0.00 H new ATOM 1080 N ARG A 249 8.182 -10.071 -10.618 1.00 0.00 N ATOM 1081 CA ARG A 249 9.542 -10.604 -10.681 1.00 0.00 C ATOM 1082 C ARG A 249 10.421 -10.022 -9.581 1.00 0.00 C ATOM 1083 O ARG A 249 11.596 -10.373 -9.475 1.00 0.00 O ATOM 1084 CB ARG A 249 10.162 -10.318 -12.050 1.00 0.00 C ATOM 1085 CG ARG A 249 9.413 -10.978 -13.191 1.00 0.00 C ATOM 1086 CD ARG A 249 10.053 -10.683 -14.534 1.00 0.00 C ATOM 1087 NE ARG A 249 9.377 -11.387 -15.624 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.815 -11.415 -16.881 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.944 -10.807 -17.211 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.127 -12.075 -17.807 1.00 0.00 N ATOM 0 H ARG A 249 8.008 -9.279 -11.236 1.00 0.00 H new ATOM 0 HA ARG A 249 9.482 -11.682 -10.531 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.186 -9.241 -12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.196 -10.664 -12.054 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.385 -12.056 -13.031 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.380 -10.630 -13.197 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.025 -9.610 -14.722 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.103 -10.975 -14.508 1.00 0.00 H new ATOM 0 HE ARG A 249 8.515 -11.888 -15.407 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.484 -10.313 -16.500 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.274 -10.832 -18.176 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.265 -12.559 -17.554 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.461 -12.098 -18.771 1.00 0.00 H new ATOM 1104 N GLU A 250 9.832 -9.146 -8.768 1.00 0.00 N ATOM 1105 CA GLU A 250 10.545 -8.467 -7.690 1.00 0.00 C ATOM 1106 C GLU A 250 11.711 -7.657 -8.252 1.00 0.00 C ATOM 1107 O GLU A 250 12.873 -8.052 -8.159 1.00 0.00 O ATOM 1108 CB GLU A 250 11.039 -9.463 -6.631 1.00 0.00 C ATOM 1109 CG GLU A 250 11.686 -8.793 -5.430 1.00 0.00 C ATOM 1110 CD GLU A 250 12.248 -9.784 -4.434 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.293 -10.402 -4.732 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.681 -9.917 -3.331 1.00 0.00 O ATOM 0 H GLU A 250 8.848 -8.888 -8.839 1.00 0.00 H new ATOM 0 HA GLU A 250 9.847 -7.785 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.198 -10.068 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.757 -10.143 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.486 -8.137 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.950 -8.163 -4.932 1.00 0.00 H new ATOM 1119 N GLU A 251 11.381 -6.537 -8.867 1.00 0.00 N ATOM 1120 CA GLU A 251 12.378 -5.667 -9.459 1.00 0.00 C ATOM 1121 C GLU A 251 12.236 -4.258 -8.896 1.00 0.00 C ATOM 1122 O GLU A 251 11.441 -4.027 -7.985 1.00 0.00 O ATOM 1123 CB GLU A 251 12.240 -5.667 -10.982 1.00 0.00 C ATOM 1124 CG GLU A 251 12.490 -7.031 -11.609 1.00 0.00 C ATOM 1125 CD GLU A 251 12.511 -6.984 -13.119 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.547 -6.577 -13.687 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.496 -7.352 -13.740 1.00 0.00 O ATOM 0 H GLU A 251 10.421 -6.207 -8.970 1.00 0.00 H new ATOM 0 HA GLU A 251 13.372 -6.037 -9.210 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.238 -5.330 -11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.941 -4.947 -11.403 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.441 -7.423 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.715 -7.724 -11.282 1.00 0.00 H new ATOM 1134 N SER A 252 13.001 -3.325 -9.436 1.00 0.00 N ATOM 1135 CA SER A 252 13.030 -1.968 -8.918 1.00 0.00 C ATOM 1136 C SER A 252 11.774 -1.194 -9.311 1.00 0.00 C ATOM 1137 O SER A 252 11.680 -0.659 -10.419 1.00 0.00 O ATOM 1138 CB SER A 252 14.280 -1.245 -9.422 1.00 0.00 C ATOM 1139 OG SER A 252 14.340 0.086 -8.942 1.00 0.00 O ATOM 0 H SER A 252 13.613 -3.483 -10.237 1.00 0.00 H new ATOM 0 HA SER A 252 13.059 -2.021 -7.830 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.169 -1.788 -9.102 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.284 -1.240 -10.512 1.00 0.00 H new ATOM 0 HG SER A 252 15.151 0.520 -9.281 1.00 0.00 H new ATOM 1145 N THR A 253 10.798 -1.160 -8.415 1.00 0.00 N ATOM 1146 CA THR A 253 9.613 -0.360 -8.624 1.00 0.00 C ATOM 1147 C THR A 253 9.768 1.008 -7.990 1.00 0.00 C ATOM 1148 O THR A 253 9.265 1.281 -6.899 1.00 0.00 O ATOM 1149 CB THR A 253 8.357 -1.061 -8.091 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.643 -1.714 -6.845 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.869 -2.074 -9.105 1.00 0.00 C ATOM 0 H THR A 253 10.809 -1.680 -7.537 1.00 0.00 H new ATOM 0 HA THR A 253 9.491 -0.232 -9.700 1.00 0.00 H new ATOM 0 HB THR A 253 7.579 -0.316 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.949 -1.489 -6.191 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.977 -2.570 -8.723 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.630 -1.567 -10.040 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.648 -2.815 -9.283 1.00 0.00 H new ATOM 1159 N ASN A 254 10.504 1.865 -8.670 1.00 0.00 N ATOM 1160 CA ASN A 254 10.722 3.212 -8.189 1.00 0.00 C ATOM 1161 C ASN A 254 9.496 4.075 -8.461 1.00 0.00 C ATOM 1162 O ASN A 254 9.411 4.758 -9.480 1.00 0.00 O ATOM 1163 CB ASN A 254 11.962 3.823 -8.836 1.00 0.00 C ATOM 1164 CG ASN A 254 12.169 5.267 -8.426 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.823 5.582 -7.187 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.660 6.084 -9.200 1.00 0.00 N flip ATOM 0 H ASN A 254 10.960 1.651 -9.557 1.00 0.00 H new ATOM 0 HA ASN A 254 10.887 3.171 -7.112 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.840 3.239 -8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.870 3.765 -9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.913 5.801 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.815 7.045 -8.896 1.00 0.00 H new ATOM 1173 N LEU A 255 8.546 4.028 -7.541 1.00 0.00 N ATOM 1174 CA LEU A 255 7.286 4.749 -7.691 1.00 0.00 C ATOM 1175 C LEU A 255 7.483 6.244 -7.516 1.00 0.00 C ATOM 1176 O LEU A 255 6.622 7.041 -7.880 1.00 0.00 O ATOM 1177 CB LEU A 255 6.283 4.232 -6.672 1.00 0.00 C ATOM 1178 CG LEU A 255 6.205 2.714 -6.608 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.215 2.284 -5.556 1.00 0.00 C ATOM 1180 CD2 LEU A 255 5.847 2.138 -7.972 1.00 0.00 C ATOM 0 H LEU A 255 8.622 3.495 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 255 6.908 4.578 -8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.549 4.615 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.296 4.628 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 255 7.184 2.325 -6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.170 1.195 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.529 2.665 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.229 2.680 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.796 1.051 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 255 4.880 2.528 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.609 2.422 -8.698 1.00 0.00 H new ATOM 1192 N GLU A 256 8.650 6.607 -7.003 1.00 0.00 N ATOM 1193 CA GLU A 256 8.989 7.999 -6.749 1.00 0.00 C ATOM 1194 C GLU A 256 9.244 8.720 -8.075 1.00 0.00 C ATOM 1195 O GLU A 256 9.444 9.932 -8.112 1.00 0.00 O ATOM 1196 CB GLU A 256 10.234 8.082 -5.861 1.00 0.00 C ATOM 1197 CG GLU A 256 10.250 7.072 -4.719 1.00 0.00 C ATOM 1198 CD GLU A 256 9.131 7.274 -3.720 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.049 6.700 -3.924 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.344 7.990 -2.718 1.00 0.00 O ATOM 0 H GLU A 256 9.386 5.947 -6.752 1.00 0.00 H new ATOM 0 HA GLU A 256 8.157 8.480 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.119 7.930 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.304 9.087 -5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.180 6.066 -5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.206 7.137 -4.200 1.00 0.00 H new ATOM 1207 N ASP A 257 9.241 7.949 -9.158 1.00 0.00 N ATOM 1208 CA ASP A 257 9.478 8.481 -10.497 1.00 0.00 C ATOM 1209 C ASP A 257 8.195 8.432 -11.325 1.00 0.00 C ATOM 1210 O ASP A 257 8.073 9.102 -12.348 1.00 0.00 O ATOM 1211 CB ASP A 257 10.582 7.671 -11.179 1.00 0.00 C ATOM 1212 CG ASP A 257 10.933 8.174 -12.571 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.635 9.203 -12.674 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.525 7.530 -13.561 1.00 0.00 O ATOM 0 H ASP A 257 9.075 6.943 -9.134 1.00 0.00 H new ATOM 0 HA ASP A 257 9.793 9.521 -10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.476 7.695 -10.557 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.268 6.629 -11.246 1.00 0.00 H new ATOM 1219 N TYR A 258 7.229 7.651 -10.859 1.00 0.00 N ATOM 1220 CA TYR A 258 5.975 7.485 -11.579 1.00 0.00 C ATOM 1221 C TYR A 258 4.931 8.480 -11.088 1.00 0.00 C ATOM 1222 O TYR A 258 5.157 9.213 -10.122 1.00 0.00 O ATOM 1223 CB TYR A 258 5.440 6.056 -11.424 1.00 0.00 C ATOM 1224 CG TYR A 258 6.237 5.006 -12.165 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.335 4.396 -11.578 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.882 4.616 -13.452 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.059 3.429 -12.248 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.602 3.652 -14.130 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.689 3.064 -13.524 1.00 0.00 C ATOM 1230 OH TYR A 258 8.409 2.105 -14.195 1.00 0.00 O ATOM 0 H TYR A 258 7.290 7.124 -9.988 1.00 0.00 H new ATOM 0 HA TYR A 258 6.173 7.674 -12.634 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.423 5.801 -10.364 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.409 6.027 -11.776 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.630 4.682 -10.579 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.029 5.075 -13.929 1.00 0.00 H new ATOM 0 HE1 TYR A 258 8.910 2.962 -11.775 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.314 3.361 -15.129 1.00 0.00 H new ATOM 0 HH TYR A 258 8.017 1.963 -15.082 1.00 0.00 H new ATOM 1240 N GLU A 259 3.787 8.488 -11.758 1.00 0.00 N ATOM 1241 CA GLU A 259 2.689 9.384 -11.417 1.00 0.00 C ATOM 1242 C GLU A 259 1.825 8.768 -10.319 1.00 0.00 C ATOM 1243 O GLU A 259 1.659 7.544 -10.272 1.00 0.00 O ATOM 1244 CB GLU A 259 1.831 9.652 -12.657 1.00 0.00 C ATOM 1245 CG GLU A 259 2.621 10.186 -13.838 1.00 0.00 C ATOM 1246 CD GLU A 259 3.259 11.527 -13.549 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.556 12.551 -13.639 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.469 11.557 -13.243 1.00 0.00 O ATOM 0 H GLU A 259 3.593 7.876 -12.551 1.00 0.00 H new ATOM 0 HA GLU A 259 3.105 10.324 -11.055 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.334 8.728 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.049 10.367 -12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.396 9.469 -14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.961 10.280 -14.700 1.00 0.00 H new ATOM 1255 N PRO A 260 1.249 9.601 -9.430 1.00 0.00 N ATOM 1256 CA PRO A 260 0.431 9.119 -8.307 1.00 0.00 C ATOM 1257 C PRO A 260 -0.818 8.387 -8.783 1.00 0.00 C ATOM 1258 O PRO A 260 -1.143 7.301 -8.302 1.00 0.00 O ATOM 1259 CB PRO A 260 0.042 10.401 -7.558 1.00 0.00 C ATOM 1260 CG PRO A 260 0.996 11.443 -8.037 1.00 0.00 C ATOM 1261 CD PRO A 260 1.345 11.069 -9.450 1.00 0.00 C ATOM 0 HA PRO A 260 0.973 8.403 -7.690 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.989 10.684 -7.772 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.118 10.264 -6.479 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.544 12.434 -7.996 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.887 11.473 -7.410 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.654 11.510 -10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.345 11.406 -9.723 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.508 8.985 -9.743 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.667 8.356 -10.367 1.00 0.00 C ATOM 1271 C ASN A 261 -2.290 7.014 -11.005 1.00 0.00 C ATOM 1272 O ASN A 261 -3.094 6.085 -11.037 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.285 9.304 -11.407 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.268 9.825 -12.403 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -2.172 9.183 -13.555 1.00 0.00 O flip ATOM 1276 ND2 ASN A 261 -1.582 10.809 -12.139 1.00 0.00 N flip ATOM 0 H ASN A 261 -1.285 9.910 -10.110 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.409 8.155 -9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.077 8.781 -11.943 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.749 10.146 -10.894 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.686 11.277 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -0.908 11.159 -12.820 1.00 0.00 H new ATOM 1283 N THR A 262 -1.055 6.905 -11.481 1.00 0.00 N ATOM 1284 CA THR A 262 -0.591 5.680 -12.118 1.00 0.00 C ATOM 1285 C THR A 262 -0.388 4.556 -11.096 1.00 0.00 C ATOM 1286 O THR A 262 -0.873 3.442 -11.292 1.00 0.00 O ATOM 1287 CB THR A 262 0.711 5.924 -12.903 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.481 6.902 -13.928 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.218 4.638 -13.530 1.00 0.00 C ATOM 0 H THR A 262 -0.359 7.649 -11.438 1.00 0.00 H new ATOM 0 HA THR A 262 -1.367 5.367 -12.817 1.00 0.00 H new ATOM 0 HB THR A 262 1.467 6.289 -12.208 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.311 7.057 -14.425 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.138 4.839 -14.078 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.414 3.905 -12.748 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.466 4.246 -14.215 1.00 0.00 H new ATOM 1297 N VAL A 263 0.310 4.851 -10.001 1.00 0.00 N ATOM 1298 CA VAL A 263 0.530 3.855 -8.954 1.00 0.00 C ATOM 1299 C VAL A 263 -0.799 3.456 -8.303 1.00 0.00 C ATOM 1300 O VAL A 263 -1.003 2.300 -7.944 1.00 0.00 O ATOM 1301 CB VAL A 263 1.544 4.324 -7.878 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.897 4.626 -8.512 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.034 5.541 -7.120 1.00 0.00 C ATOM 0 H VAL A 263 0.729 5.762 -9.816 1.00 0.00 H new ATOM 0 HA VAL A 263 0.969 2.983 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 263 1.663 3.510 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.595 4.954 -7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.283 3.727 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.782 5.414 -9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.771 5.841 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.869 6.362 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.096 5.293 -6.623 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.698 4.427 -8.162 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.030 4.181 -7.609 1.00 0.00 C ATOM 1315 C ALA A 264 -3.830 3.235 -8.504 1.00 0.00 C ATOM 1316 O ALA A 264 -4.649 2.449 -8.028 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.776 5.493 -7.428 1.00 0.00 C ATOM 0 H ALA A 264 -1.528 5.398 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.910 3.706 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.765 5.295 -7.016 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.221 6.136 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.878 5.990 -8.393 1.00 0.00 H new ATOM 1323 N SER A 265 -3.579 3.317 -9.800 1.00 0.00 N ATOM 1324 CA SER A 265 -4.304 2.524 -10.772 1.00 0.00 C ATOM 1325 C SER A 265 -3.689 1.146 -10.865 1.00 0.00 C ATOM 1326 O SER A 265 -4.378 0.158 -11.106 1.00 0.00 O ATOM 1327 CB SER A 265 -4.297 3.212 -12.127 1.00 0.00 C ATOM 1328 OG SER A 265 -4.956 4.460 -12.041 1.00 0.00 O ATOM 0 H SER A 265 -2.872 3.931 -10.203 1.00 0.00 H new ATOM 0 HA SER A 265 -5.341 2.423 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.271 3.356 -12.465 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.791 2.581 -12.866 1.00 0.00 H new ATOM 0 HG SER A 265 -4.292 5.174 -11.940 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.385 1.096 -10.658 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.687 -0.160 -10.503 1.00 0.00 C ATOM 1336 C LEU A 266 -2.266 -0.889 -9.293 1.00 0.00 C ATOM 1337 O LEU A 266 -2.522 -2.088 -9.349 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.180 0.106 -10.342 1.00 0.00 C ATOM 1339 CG LEU A 266 0.734 -1.125 -10.299 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.675 -1.793 -8.938 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.354 -2.111 -11.392 1.00 0.00 C ATOM 0 H LEU A 266 -1.787 1.920 -10.594 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.818 -0.789 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.144 0.742 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.030 0.674 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 266 1.758 -0.794 -10.473 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.331 -2.663 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.999 -1.088 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.348 -2.108 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.013 -2.978 -11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.678 -2.432 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.454 -1.631 -12.366 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.498 -0.137 -8.219 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.088 -0.675 -6.998 1.00 0.00 C ATOM 1355 C LEU A 267 -4.507 -1.189 -7.236 1.00 0.00 C ATOM 1356 O LEU A 267 -4.817 -2.342 -6.930 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.124 0.402 -5.914 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.911 0.025 -4.659 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.202 -1.082 -3.894 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.124 1.243 -3.777 1.00 0.00 C ATOM 0 H LEU A 267 -2.283 0.859 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.467 -1.511 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.100 0.641 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.556 1.309 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.889 -0.348 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.778 -1.336 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.110 -1.962 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.209 -0.742 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.686 0.955 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.158 1.650 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.681 1.999 -4.330 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.365 -0.330 -7.776 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.764 -0.682 -7.970 1.00 0.00 C ATOM 1374 C LYS A 268 -6.898 -1.846 -8.948 1.00 0.00 C ATOM 1375 O LYS A 268 -7.785 -2.685 -8.803 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.582 0.541 -8.422 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.184 1.119 -9.775 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.638 2.570 -9.923 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.155 2.705 -9.946 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.738 2.244 -11.236 1.00 0.00 N ATOM 0 H LYS A 268 -5.117 0.610 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.172 -1.009 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.635 0.261 -8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.486 1.322 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.102 1.062 -9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.622 0.517 -10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.236 3.159 -9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.225 2.985 -10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.583 2.126 -9.128 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.429 3.746 -9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.772 2.353 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.350 2.813 -12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.500 1.243 -11.387 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.003 -1.914 -9.923 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.995 -3.025 -10.859 1.00 0.00 C ATOM 1396 C GLN A 269 -5.462 -4.285 -10.182 1.00 0.00 C ATOM 1397 O GLN A 269 -6.083 -5.341 -10.251 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.159 -2.687 -12.094 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.961 -2.755 -13.385 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.749 -4.053 -13.525 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.193 -5.153 -13.033 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.842 -4.065 -14.088 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.277 -1.216 -10.085 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.020 -3.210 -11.181 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.743 -1.686 -11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.318 -3.377 -12.158 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.650 -1.911 -13.424 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.284 -2.653 -14.233 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -8.237 -3.198 -14.453 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -8.354 -4.941 -14.190 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.298 -4.157 -9.551 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.726 -5.243 -8.751 1.00 0.00 C ATOM 1413 C TYR A 270 -4.763 -5.873 -7.826 1.00 0.00 C ATOM 1414 O TYR A 270 -4.792 -7.091 -7.666 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.553 -4.714 -7.912 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.269 -5.539 -6.676 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.582 -6.743 -6.760 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.711 -5.119 -5.425 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.344 -7.504 -5.631 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.480 -5.876 -4.294 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.796 -7.067 -4.404 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.565 -7.823 -3.283 1.00 0.00 O ATOM 0 H TYR A 270 -3.729 -3.311 -9.577 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.377 -6.010 -9.442 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.657 -4.686 -8.533 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.766 -3.688 -7.612 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.229 -7.089 -7.720 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.244 -4.184 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.806 -8.437 -5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.832 -5.538 -3.331 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.618 -7.763 -3.037 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.611 -5.051 -7.228 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.631 -5.554 -6.330 1.00 0.00 C ATOM 1434 C LEU A 271 -7.670 -6.359 -7.104 1.00 0.00 C ATOM 1435 O LEU A 271 -8.152 -7.386 -6.629 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.307 -4.408 -5.587 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.147 -4.840 -4.393 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.261 -5.390 -3.281 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -8.986 -3.678 -3.897 1.00 0.00 C ATOM 0 H LEU A 271 -5.611 -4.038 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.151 -6.206 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.541 -3.712 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.943 -3.864 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.819 -5.638 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.882 -5.693 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.706 -6.252 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.561 -4.619 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.583 -3.998 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.332 -2.859 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.647 -3.340 -4.695 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.007 -5.887 -8.300 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.970 -6.586 -9.146 1.00 0.00 C ATOM 1453 C ARG A 272 -8.455 -7.964 -9.547 1.00 0.00 C ATOM 1454 O ARG A 272 -9.207 -8.937 -9.523 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.295 -5.784 -10.406 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.795 -4.383 -10.123 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.196 -3.657 -11.396 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.559 -3.978 -11.816 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.988 -3.906 -13.073 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.135 -3.636 -14.056 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -13.270 -4.128 -13.346 1.00 0.00 N ATOM 0 H ARG A 272 -7.631 -5.029 -8.704 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.880 -6.702 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.402 -5.723 -11.028 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.049 -6.320 -10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.650 -4.432 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.017 -3.816 -9.611 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.111 -2.582 -11.240 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.502 -3.919 -12.194 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.222 -4.276 -11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.148 -3.483 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.467 -3.582 -15.019 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.920 -4.352 -12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.603 -4.074 -14.308 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.189 -8.033 -9.970 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.560 -9.304 -10.341 1.00 0.00 C ATOM 1477 C ASP A 273 -6.670 -10.365 -9.254 1.00 0.00 C ATOM 1478 O ASP A 273 -6.579 -11.559 -9.542 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.073 -9.089 -10.670 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.830 -8.340 -11.972 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.120 -8.901 -13.046 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.324 -7.192 -11.926 1.00 0.00 O ATOM 0 H ASP A 273 -6.579 -7.221 -10.064 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.101 -9.664 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.607 -8.538 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.579 -10.059 -10.723 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.888 -9.948 -8.020 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.951 -10.896 -6.914 1.00 0.00 C ATOM 1489 C LEU A 274 -8.300 -11.619 -6.912 1.00 0.00 C ATOM 1490 O LEU A 274 -9.352 -10.989 -6.855 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.709 -10.196 -5.571 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.433 -9.340 -5.487 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.037 -9.107 -4.036 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.285 -9.976 -6.263 1.00 0.00 C ATOM 0 H LEU A 274 -7.023 -8.972 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.160 -11.633 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.567 -9.559 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.668 -10.954 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.649 -8.375 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.133 -8.500 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.844 -8.589 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.851 -10.065 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.399 -9.346 -6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.068 -10.961 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.566 -10.076 -7.311 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.275 -12.965 -6.981 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.489 -13.790 -7.101 1.00 0.00 C ATOM 1508 C PRO A 275 -10.389 -13.710 -5.872 1.00 0.00 C ATOM 1509 O PRO A 275 -11.593 -13.959 -5.952 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.945 -15.214 -7.267 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.572 -15.174 -6.688 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.055 -13.787 -6.948 1.00 0.00 C ATOM 0 HA PRO A 275 -10.115 -13.454 -7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.571 -15.939 -6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.922 -15.508 -8.316 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.592 -15.389 -5.620 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.931 -15.923 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.372 -13.460 -6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.509 -13.732 -7.890 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.807 -13.367 -4.736 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.572 -13.239 -3.510 1.00 0.00 C ATOM 1522 C GLU A 276 -10.797 -11.771 -3.182 1.00 0.00 C ATOM 1523 O GLU A 276 -9.845 -11.001 -3.053 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.871 -13.938 -2.344 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.652 -13.858 -1.042 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.057 -14.718 0.052 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.055 -14.298 0.671 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.588 -15.821 0.292 1.00 0.00 O ATOM 0 H GLU A 276 -8.810 -13.173 -4.638 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.537 -13.723 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.710 -14.985 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.888 -13.491 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.684 -12.822 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.682 -14.167 -1.222 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.060 -11.391 -3.050 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.417 -10.013 -2.745 1.00 0.00 C ATOM 1537 C ASN A 277 -12.063 -9.665 -1.312 1.00 0.00 C ATOM 1538 O ASN A 277 -11.788 -10.544 -0.498 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.912 -9.786 -2.943 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.354 -9.964 -4.373 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.661 -11.073 -4.803 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.404 -8.872 -5.114 1.00 0.00 N ATOM 0 H ASN A 277 -12.857 -12.020 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.853 -9.375 -3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.465 -10.479 -2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.167 -8.779 -2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.707 -8.929 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.139 -7.972 -4.714 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.133 -8.380 -1.000 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.849 -7.906 0.345 1.00 0.00 C ATOM 1551 C LEU A 278 -12.972 -8.325 1.275 1.00 0.00 C ATOM 1552 O LEU A 278 -12.744 -8.855 2.355 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.722 -6.385 0.345 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.673 -5.831 -0.607 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.800 -4.322 -0.711 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.285 -6.231 -0.144 1.00 0.00 C ATOM 0 H LEU A 278 -12.385 -7.646 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.910 -8.340 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.689 -5.954 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.485 -6.055 1.356 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.836 -6.252 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.043 -3.939 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.791 -4.065 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.657 -3.876 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.542 -5.829 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.106 -5.834 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.208 -7.318 -0.121 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.191 -8.082 0.821 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.387 -8.438 1.567 1.00 0.00 C ATOM 1570 C LEU A 279 -15.873 -9.799 1.112 1.00 0.00 C ATOM 1571 O LEU A 279 -16.956 -10.227 1.489 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.509 -7.413 1.353 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.121 -5.937 1.487 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.327 -5.686 2.757 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.350 -5.476 0.266 1.00 0.00 C ATOM 0 H LEU A 279 -14.379 -7.632 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.132 -8.454 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.927 -7.567 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.304 -7.623 2.068 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.039 -5.354 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.068 -4.629 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.927 -5.966 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.415 -6.283 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.083 -4.425 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.443 -6.072 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.969 -5.599 -0.623 1.00 0.00 H new ATOM 1587 N THR A 280 -15.059 -10.446 0.271 1.00 0.00 N ATOM 1588 CA THR A 280 -15.366 -11.762 -0.306 1.00 0.00 C ATOM 1589 C THR A 280 -16.698 -11.745 -1.071 1.00 0.00 C ATOM 1590 O THR A 280 -17.390 -10.729 -1.115 1.00 0.00 O ATOM 1591 CB THR A 280 -15.414 -12.881 0.774 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.623 -12.792 1.537 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.220 -12.795 1.720 1.00 0.00 C ATOM 0 H THR A 280 -14.161 -10.069 -0.032 1.00 0.00 H new ATOM 0 HA THR A 280 -14.555 -11.983 -0.999 1.00 0.00 H new ATOM 0 HB THR A 280 -15.379 -13.837 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.707 -11.891 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.285 -13.591 2.462 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.297 -12.904 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.224 -11.829 2.224 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.033 -12.861 -1.707 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.353 -13.025 -2.318 1.00 0.00 C ATOM 1603 C LYS A 281 -19.404 -13.095 -1.211 1.00 0.00 C ATOM 1604 O LYS A 281 -20.549 -12.683 -1.371 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.396 -14.319 -3.141 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.175 -14.542 -4.022 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.046 -13.468 -5.089 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.894 -13.757 -6.036 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.112 -15.011 -6.804 1.00 0.00 N ATOM 0 H LYS A 281 -16.414 -13.665 -1.815 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.555 -12.180 -2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.498 -15.165 -2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.286 -14.306 -3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.277 -14.550 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.243 -15.520 -4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.975 -13.403 -5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.893 -12.499 -4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.774 -12.923 -6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.967 -13.835 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.462 -15.038 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.933 -15.830 -6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -17.094 -15.043 -7.145 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.972 -13.673 -0.111 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.802 -13.878 1.067 1.00 0.00 C ATOM 1625 C GLU A 282 -20.373 -12.571 1.641 1.00 0.00 C ATOM 1626 O GLU A 282 -21.591 -12.412 1.718 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.998 -14.613 2.129 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.274 -15.837 1.587 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.325 -16.439 2.598 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.273 -15.823 2.859 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.626 -17.530 3.121 1.00 0.00 O ATOM 0 H GLU A 282 -18.019 -14.021 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.659 -14.476 0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.269 -13.929 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.665 -14.920 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.007 -16.587 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.718 -15.560 0.691 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.511 -11.647 2.059 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.988 -10.456 2.769 1.00 0.00 C ATOM 1640 C LEU A 283 -20.387 -9.339 1.801 1.00 0.00 C ATOM 1641 O LEU A 283 -21.304 -8.570 2.087 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.920 -9.934 3.747 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.505 -10.894 4.876 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.706 -11.656 5.406 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.420 -11.857 4.419 1.00 0.00 C ATOM 0 H LEU A 283 -18.501 -11.694 1.924 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.873 -10.755 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.030 -9.673 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.290 -9.013 4.199 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.094 -10.290 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.388 -12.328 6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.440 -10.952 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.154 -12.236 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.152 -12.520 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.788 -12.449 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.541 -11.293 4.106 1.00 0.00 H new ATOM 1657 N MET A 284 -19.700 -9.276 0.659 1.00 0.00 N ATOM 1658 CA MET A 284 -19.846 -8.168 -0.309 1.00 0.00 C ATOM 1659 C MET A 284 -21.303 -7.737 -0.576 1.00 0.00 C ATOM 1660 O MET A 284 -21.641 -6.573 -0.360 1.00 0.00 O ATOM 1661 CB MET A 284 -19.160 -8.515 -1.630 1.00 0.00 C ATOM 1662 CG MET A 284 -19.309 -7.455 -2.711 1.00 0.00 C ATOM 1663 SD MET A 284 -18.114 -7.680 -4.033 1.00 0.00 S ATOM 1664 CE MET A 284 -16.603 -7.483 -3.097 1.00 0.00 C ATOM 0 H MET A 284 -19.026 -9.986 0.372 1.00 0.00 H new ATOM 0 HA MET A 284 -19.359 -7.313 0.160 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.099 -8.679 -1.443 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.567 -9.455 -2.001 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.318 -7.494 -3.122 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.182 -6.466 -2.271 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.805 -7.151 -3.761 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.755 -6.741 -2.313 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.327 -8.436 -2.646 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.188 -8.642 -1.055 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.559 -8.266 -1.444 1.00 0.00 C ATOM 1676 C PRO A 285 -24.399 -7.773 -0.270 1.00 0.00 C ATOM 1677 O PRO A 285 -25.429 -7.128 -0.456 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.148 -9.565 -2.002 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.329 -10.647 -1.393 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.946 -10.081 -1.258 1.00 0.00 C ATOM 0 HA PRO A 285 -23.554 -7.439 -2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.200 -9.668 -1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.090 -9.590 -3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.728 -10.941 -0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.328 -11.538 -2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.411 -10.522 -0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.346 -10.266 -2.149 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.931 -8.050 0.938 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.679 -7.715 2.142 1.00 0.00 C ATOM 1690 C ARG A 286 -24.348 -6.295 2.585 1.00 0.00 C ATOM 1691 O ARG A 286 -25.028 -5.719 3.434 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.382 -8.720 3.261 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.325 -10.160 2.775 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.345 -11.145 3.932 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.688 -11.301 4.482 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.070 -12.326 5.242 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -25.190 -13.250 5.616 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.332 -12.416 5.637 1.00 0.00 N ATOM 0 H ARG A 286 -23.035 -8.507 1.111 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.744 -7.768 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.431 -8.463 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -25.149 -8.633 4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.171 -10.355 2.116 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.421 -10.310 2.185 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -23.975 -12.113 3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -23.668 -10.802 4.715 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.377 -10.580 4.271 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -24.216 -13.176 5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -25.489 -14.033 6.198 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.006 -11.702 5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.630 -13.199 6.219 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.302 -5.732 1.987 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.916 -4.349 2.244 1.00 0.00 C ATOM 1714 C PHE A 287 -23.978 -3.385 1.730 1.00 0.00 C ATOM 1715 O PHE A 287 -24.238 -2.359 2.346 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.551 -4.041 1.620 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.402 -4.475 2.486 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.162 -5.814 2.734 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.569 -3.533 3.067 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.121 -6.206 3.549 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.523 -3.919 3.882 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.301 -5.257 4.123 1.00 0.00 C ATOM 0 H PHE A 287 -22.704 -6.216 1.317 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.833 -4.215 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.479 -4.538 0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.475 -2.970 1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.798 -6.562 2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -19.740 -2.483 2.880 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.948 -7.255 3.738 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -17.881 -3.174 4.329 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.485 -5.563 4.761 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.592 -3.727 0.600 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.694 -2.937 0.056 1.00 0.00 C ATOM 1734 C GLU A 288 -26.876 -2.940 1.026 1.00 0.00 C ATOM 1735 O GLU A 288 -27.572 -1.939 1.182 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.122 -3.493 -1.308 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.173 -2.652 -2.017 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.672 -1.267 -2.380 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.775 -0.352 -1.537 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.185 -1.090 -3.515 1.00 0.00 O ATOM 0 H GLU A 288 -24.345 -4.545 0.043 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.356 -1.909 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.243 -3.573 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.510 -4.502 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.493 -3.167 -2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.050 -2.560 -1.377 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.080 -4.074 1.691 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.128 -4.197 2.704 1.00 0.00 C ATOM 1749 C GLU A 289 -27.862 -3.215 3.844 1.00 0.00 C ATOM 1750 O GLU A 289 -28.747 -2.470 4.275 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.172 -5.635 3.231 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.265 -5.897 4.253 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.656 -5.721 3.682 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.980 -6.397 2.685 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.431 -4.923 4.243 1.00 0.00 O ATOM 0 H GLU A 289 -26.533 -4.923 1.547 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.094 -3.960 2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.309 -6.313 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.208 -5.874 3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.161 -6.911 4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.136 -5.221 5.098 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.620 -3.209 4.310 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.180 -2.280 5.340 1.00 0.00 C ATOM 1764 C ALA A 290 -26.154 -0.847 4.821 1.00 0.00 C ATOM 1765 O ALA A 290 -26.223 0.103 5.593 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.802 -2.675 5.842 1.00 0.00 C ATOM 0 H ALA A 290 -25.892 -3.846 3.985 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.893 -2.328 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.481 -1.974 6.613 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.842 -3.681 6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.093 -2.654 5.014 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.082 -0.700 3.511 1.00 0.00 N ATOM 1773 CA CYS A 291 -25.998 0.614 2.896 1.00 0.00 C ATOM 1774 C CYS A 291 -27.387 1.236 2.840 1.00 0.00 C ATOM 1775 O CYS A 291 -27.557 2.438 3.055 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.389 0.499 1.493 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.136 2.079 0.655 1.00 0.00 S ATOM 0 H CYS A 291 -26.080 -1.476 2.850 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.352 1.258 3.492 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.431 -0.016 1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.039 -0.124 0.878 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.617 1.870 -0.518 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.383 0.390 2.598 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.765 0.833 2.559 1.00 0.00 C ATOM 1785 C GLY A 292 -30.415 0.834 3.932 1.00 0.00 C ATOM 1786 O GLY A 292 -31.636 0.772 4.049 1.00 0.00 O ATOM 0 H GLY A 292 -28.255 -0.607 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -29.809 1.838 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.333 0.184 1.892 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.596 0.902 4.969 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.106 0.928 6.325 1.00 0.00 C ATOM 1792 C ARG A 293 -30.806 2.247 6.609 1.00 0.00 C ATOM 1793 O ARG A 293 -30.361 3.305 6.161 1.00 0.00 O ATOM 1794 CB ARG A 293 -28.999 0.688 7.343 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.612 -0.773 7.490 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.814 -1.637 7.829 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.431 -3.005 8.149 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.041 -4.077 7.654 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.035 -3.930 6.790 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.643 -5.291 8.003 1.00 0.00 N ATOM 0 H ARG A 293 -28.579 0.940 4.896 1.00 0.00 H new ATOM 0 HA ARG A 293 -30.829 0.118 6.419 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.119 1.260 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.320 1.069 8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.159 -1.125 6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.858 -0.874 8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.346 -1.202 8.675 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.506 -1.642 6.987 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.650 -3.149 8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.330 -2.996 6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.505 -4.751 6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.866 -5.406 8.654 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.114 -6.111 7.621 1.00 0.00 H new ATOM 1814 N THR A 294 -31.885 2.162 7.371 1.00 0.00 N ATOM 1815 CA THR A 294 -32.712 3.312 7.711 1.00 0.00 C ATOM 1816 C THR A 294 -31.930 4.384 8.467 1.00 0.00 C ATOM 1817 O THR A 294 -32.303 5.556 8.464 1.00 0.00 O ATOM 1818 CB THR A 294 -33.904 2.849 8.561 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.475 1.800 9.442 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.033 2.341 7.680 1.00 0.00 C ATOM 0 H THR A 294 -32.215 1.286 7.775 1.00 0.00 H new ATOM 0 HA THR A 294 -33.059 3.757 6.778 1.00 0.00 H new ATOM 0 HB THR A 294 -34.273 3.697 9.138 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.232 1.502 9.988 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.866 2.019 8.305 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.365 3.140 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.679 1.499 7.085 1.00 0.00 H new ATOM 1828 N THR A 295 -30.832 3.985 9.086 1.00 0.00 N ATOM 1829 CA THR A 295 -30.023 4.909 9.859 1.00 0.00 C ATOM 1830 C THR A 295 -28.549 4.573 9.679 1.00 0.00 C ATOM 1831 O THR A 295 -28.199 3.410 9.478 1.00 0.00 O ATOM 1832 CB THR A 295 -30.394 4.853 11.360 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.813 4.989 11.518 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.694 5.952 12.150 1.00 0.00 C ATOM 0 H THR A 295 -30.481 3.027 9.068 1.00 0.00 H new ATOM 0 HA THR A 295 -30.216 5.919 9.498 1.00 0.00 H new ATOM 0 HB THR A 295 -30.065 3.888 11.747 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.041 4.951 12.470 1.00 0.00 H new ATOM 0 HG21 THR A 295 -29.978 5.882 13.200 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.614 5.835 12.057 1.00 0.00 H new ATOM 0 HG23 THR A 295 -29.989 6.926 11.758 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.693 5.590 9.716 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.249 5.393 9.618 1.00 0.00 C ATOM 1844 C GLU A 296 -25.750 4.477 10.722 1.00 0.00 C ATOM 1845 O GLU A 296 -24.829 3.693 10.516 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.533 6.736 9.662 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.789 7.568 8.421 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.345 9.008 8.569 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.871 9.706 9.459 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.484 9.449 7.782 1.00 0.00 O ATOM 0 H GLU A 296 -27.976 6.565 9.814 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.029 4.913 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -25.860 7.290 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -24.461 6.570 9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.268 7.118 7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -26.854 7.544 8.188 1.00 0.00 H new ATOM 1857 N THR A 297 -26.374 4.570 11.885 1.00 0.00 N ATOM 1858 CA THR A 297 -26.090 3.659 12.980 1.00 0.00 C ATOM 1859 C THR A 297 -26.306 2.212 12.540 1.00 0.00 C ATOM 1860 O THR A 297 -25.444 1.360 12.734 1.00 0.00 O ATOM 1861 CB THR A 297 -26.989 3.977 14.182 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.925 5.383 14.454 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.560 3.194 15.412 1.00 0.00 C ATOM 0 H THR A 297 -27.084 5.271 12.095 1.00 0.00 H new ATOM 0 HA THR A 297 -25.048 3.786 13.272 1.00 0.00 H new ATOM 0 HB THR A 297 -28.012 3.688 13.940 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.498 5.594 15.220 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.216 3.440 16.247 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.623 2.126 15.204 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.533 3.453 15.668 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.458 1.953 11.929 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.764 0.638 11.385 1.00 0.00 C ATOM 1873 C GLU A 298 -26.697 0.218 10.386 1.00 0.00 C ATOM 1874 O GLU A 298 -26.301 -0.945 10.339 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.119 0.649 10.680 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.256 1.178 11.527 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.597 0.263 12.686 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -29.773 0.138 13.612 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.697 -0.325 12.672 1.00 0.00 O ATOM 0 H GLU A 298 -28.198 2.643 11.799 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.792 -0.069 12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.041 1.255 9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.359 -0.366 10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.989 2.162 11.913 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.139 1.310 10.901 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.237 1.176 9.584 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.256 0.886 8.553 1.00 0.00 C ATOM 1888 C LYS A 299 -23.936 0.461 9.192 1.00 0.00 C ATOM 1889 O LYS A 299 -23.467 -0.657 8.987 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.011 2.117 7.659 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.275 2.753 7.084 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.942 3.956 6.211 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.167 4.818 5.927 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.086 4.223 4.919 1.00 0.00 N ATOM 0 H LYS A 299 -26.529 2.152 9.631 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.647 0.076 7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.475 2.868 8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.360 1.826 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.821 2.015 6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.931 3.062 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.181 4.561 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.515 3.612 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.713 4.978 6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -26.840 5.797 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.390 4.959 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.592 3.467 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.919 3.827 5.400 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.355 1.369 9.974 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.063 1.130 10.615 1.00 0.00 C ATOM 1910 C VAL A 300 -22.036 -0.170 11.421 1.00 0.00 C ATOM 1911 O VAL A 300 -21.083 -0.943 11.307 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.626 2.328 11.498 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.549 3.596 10.665 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.555 2.534 12.685 1.00 0.00 C ATOM 0 H VAL A 300 -23.761 2.282 10.180 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.342 1.024 9.804 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.637 2.096 11.894 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.241 4.429 11.297 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.823 3.461 9.864 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.528 3.809 10.235 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.210 3.383 13.274 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.566 2.728 12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.556 1.638 13.306 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.072 -0.423 12.218 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.140 -1.645 13.015 1.00 0.00 C ATOM 1926 C GLN A 301 -23.147 -2.892 12.127 1.00 0.00 C ATOM 1927 O GLN A 301 -22.455 -3.882 12.409 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.387 -1.627 13.906 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.404 -0.482 14.911 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.245 -0.538 15.885 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -22.775 -1.615 16.248 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -22.764 0.623 16.303 1.00 0.00 N ATOM 0 H GLN A 301 -23.873 0.199 12.329 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.250 -1.684 13.643 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.273 -1.558 13.275 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.452 -2.573 14.444 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.376 0.466 14.375 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.341 -0.507 15.467 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.182 1.495 15.978 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -21.975 0.645 16.950 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.915 -2.837 11.047 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.012 -3.961 10.134 1.00 0.00 C ATOM 1943 C GLU A 302 -22.644 -4.259 9.525 1.00 0.00 C ATOM 1944 O GLU A 302 -22.181 -5.395 9.556 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.027 -3.669 9.034 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.502 -4.916 8.307 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.299 -5.840 9.202 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.496 -5.563 9.422 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.739 -6.847 9.677 1.00 0.00 O ATOM 0 H GLU A 302 -24.477 -2.027 10.785 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.349 -4.835 10.691 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.888 -3.161 9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.583 -2.983 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.114 -4.624 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.640 -5.453 7.912 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.988 -3.227 8.996 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.654 -3.381 8.407 1.00 0.00 C ATOM 1958 C PHE A 303 -19.690 -4.045 9.387 1.00 0.00 C ATOM 1959 O PHE A 303 -18.860 -4.864 8.991 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.091 -2.027 7.970 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.848 -1.393 6.839 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -20.999 -2.054 5.635 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.401 -0.135 6.982 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.695 -1.475 4.593 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.100 0.452 5.943 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.247 -0.220 4.747 1.00 0.00 C ATOM 0 H PHE A 303 -22.356 -2.276 8.962 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.758 -4.022 7.531 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.096 -1.349 8.824 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.051 -2.156 7.672 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.567 -3.036 5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.286 0.396 7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -21.807 -2.004 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.530 1.435 6.068 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.793 0.235 3.934 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.804 -3.661 10.655 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.014 -4.282 11.719 1.00 0.00 C ATOM 1978 C GLN A 304 -19.109 -5.802 11.644 1.00 0.00 C ATOM 1979 O GLN A 304 -18.087 -6.484 11.634 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.466 -3.831 13.108 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.242 -2.356 13.394 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.518 -1.994 14.844 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.352 -2.816 15.745 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.932 -0.760 15.077 1.00 0.00 N ATOM 0 H GLN A 304 -20.434 -2.924 10.973 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.983 -3.963 11.567 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.527 -4.053 13.221 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -18.936 -4.418 13.858 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.213 -2.094 13.147 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.886 -1.762 12.746 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.057 -0.109 14.302 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.126 -0.459 16.032 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.330 -6.329 11.561 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.520 -7.780 11.535 1.00 0.00 C ATOM 1995 C ARG A 305 -19.868 -8.387 10.294 1.00 0.00 C ATOM 1996 O ARG A 305 -19.261 -9.455 10.366 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.015 -8.160 11.630 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.796 -8.187 10.318 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.698 -9.543 9.629 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.070 -10.636 10.529 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.808 -11.923 10.299 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.322 -12.304 9.129 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.065 -12.836 11.229 1.00 0.00 N ATOM 0 H ARG A 305 -21.191 -5.784 11.511 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.028 -8.197 12.414 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.088 -9.145 12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.504 -7.456 12.304 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.843 -7.953 10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.415 -7.413 9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.348 -9.555 8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.680 -9.697 9.271 1.00 0.00 H new ATOM 0 HE ARG A 305 -23.563 -10.397 11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.147 -11.612 8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.123 -13.289 8.956 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.465 -12.554 12.124 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.863 -13.819 11.048 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.980 -7.702 9.158 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.378 -8.193 7.922 1.00 0.00 C ATOM 2019 C LEU A 306 -17.857 -8.285 8.063 1.00 0.00 C ATOM 2020 O LEU A 306 -17.260 -9.313 7.749 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.734 -7.306 6.714 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.149 -7.468 6.126 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.617 -8.909 6.199 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.144 -6.546 6.804 1.00 0.00 C ATOM 0 H LEU A 306 -20.476 -6.815 9.068 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.787 -9.187 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.606 -6.264 7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.012 -7.505 5.922 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.093 -7.184 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.618 -8.988 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -20.933 -9.543 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.636 -9.233 7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.131 -6.688 6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.186 -6.776 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.832 -5.511 6.668 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.242 -7.200 8.535 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.792 -7.142 8.743 1.00 0.00 C ATOM 2038 C LEU A 307 -15.290 -8.235 9.695 1.00 0.00 C ATOM 2039 O LEU A 307 -14.137 -8.651 9.615 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.374 -5.761 9.261 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.683 -4.583 8.328 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.030 -3.311 8.850 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.218 -4.880 6.910 1.00 0.00 C ATOM 0 H LEU A 307 -17.731 -6.340 8.783 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.329 -7.319 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.870 -5.585 10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.302 -5.775 9.457 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.763 -4.436 8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.257 -2.483 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.414 -3.087 9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.950 -3.451 8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.448 -4.031 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.142 -5.056 6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.731 -5.767 6.537 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.138 -8.683 10.608 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.763 -9.767 11.511 1.00 0.00 C ATOM 2057 C LYS A 308 -15.634 -11.071 10.736 1.00 0.00 C ATOM 2058 O LYS A 308 -14.689 -11.841 10.921 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.808 -9.931 12.620 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.097 -8.645 13.373 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.820 -7.990 13.852 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.182 -8.797 14.969 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.823 -8.309 15.311 1.00 0.00 N ATOM 0 H LYS A 308 -17.081 -8.319 10.745 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.804 -9.519 11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.735 -10.303 12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.462 -10.686 13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.641 -7.957 12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.741 -8.857 14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.121 -7.896 13.021 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.034 -6.981 14.204 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.816 -8.751 15.855 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.125 -9.844 14.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.428 -8.890 16.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.209 -8.376 14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -13.878 -7.318 15.621 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.612 -11.299 9.879 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.716 -12.523 9.094 1.00 0.00 C ATOM 2079 C GLU A 309 -15.602 -12.685 8.053 1.00 0.00 C ATOM 2080 O GLU A 309 -15.515 -13.734 7.415 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.071 -12.553 8.391 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.249 -12.409 9.334 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.579 -13.687 10.081 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.858 -14.025 11.040 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.570 -14.354 9.707 1.00 0.00 O ATOM 0 H GLU A 309 -17.366 -10.635 9.704 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.612 -13.353 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.106 -11.750 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.167 -13.491 7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.034 -11.620 10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.124 -12.092 8.766 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.742 -11.690 7.872 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.739 -11.778 6.828 1.00 0.00 C ATOM 2094 C LEU A 310 -12.339 -11.998 7.418 1.00 0.00 C ATOM 2095 O LEU A 310 -12.099 -11.706 8.591 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.822 -10.545 5.918 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.760 -9.189 6.612 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -12.332 -8.875 6.993 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.323 -8.111 5.702 1.00 0.00 C ATOM 0 H LEU A 310 -14.720 -10.832 8.423 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.941 -12.652 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -13.007 -10.597 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -14.753 -10.598 5.353 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.364 -9.221 7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -12.293 -7.905 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.959 -9.644 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.713 -8.849 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -14.274 -7.146 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.739 -8.069 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.361 -8.343 5.462 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.406 -12.553 6.618 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.051 -12.912 7.083 1.00 0.00 C ATOM 2113 C PRO A 311 -9.244 -11.724 7.609 1.00 0.00 C ATOM 2114 O PRO A 311 -9.484 -10.575 7.233 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.377 -13.480 5.831 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.497 -13.863 4.926 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.598 -12.884 5.195 1.00 0.00 C ATOM 0 HA PRO A 311 -10.105 -13.604 7.924 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.728 -12.740 5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.755 -14.341 6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.186 -13.823 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.826 -14.884 5.122 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.517 -12.001 4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.580 -13.320 5.011 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.265 -12.033 8.460 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.384 -11.035 9.074 1.00 0.00 C ATOM 2127 C GLU A 312 -6.787 -10.091 8.035 1.00 0.00 C ATOM 2128 O GLU A 312 -6.906 -8.871 8.155 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.250 -11.737 9.831 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.202 -10.786 10.389 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.034 -11.514 11.022 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.142 -11.978 10.276 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -4.008 -11.628 12.262 1.00 0.00 O ATOM 0 H GLU A 312 -8.058 -12.990 8.746 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.987 -10.444 9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.677 -12.314 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.763 -12.446 9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.835 -10.145 9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.665 -10.135 11.131 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.139 -10.670 7.029 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.504 -9.903 5.963 1.00 0.00 C ATOM 2142 C CYS A 313 -6.475 -8.897 5.362 1.00 0.00 C ATOM 2143 O CYS A 313 -6.132 -7.733 5.158 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.009 -10.859 4.876 1.00 0.00 C ATOM 2145 SG CYS A 313 -4.125 -12.301 5.515 1.00 0.00 S ATOM 0 H CYS A 313 -6.039 -11.680 6.930 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.662 -9.353 6.384 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.862 -11.199 4.289 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.352 -10.314 4.198 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.968 -13.110 6.085 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.694 -9.351 5.106 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.706 -8.518 4.479 1.00 0.00 C ATOM 2153 C ASN A 314 -9.121 -7.391 5.408 1.00 0.00 C ATOM 2154 O ASN A 314 -9.327 -6.261 4.971 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.942 -9.339 4.103 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.665 -10.417 3.071 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.583 -11.002 3.032 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.644 -10.677 2.224 1.00 0.00 N ATOM 0 H ASN A 314 -8.005 -10.297 5.325 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.269 -8.100 3.572 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.346 -9.804 5.002 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.710 -8.668 3.718 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.519 -11.387 1.502 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.526 -10.168 2.292 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.243 -7.709 6.693 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.656 -6.731 7.689 1.00 0.00 C ATOM 2167 C TYR A 315 -8.674 -5.568 7.772 1.00 0.00 C ATOM 2168 O TYR A 315 -9.077 -4.409 7.843 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.809 -7.393 9.062 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.343 -6.451 10.114 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.631 -5.947 10.024 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.556 -6.056 11.185 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.124 -5.078 10.974 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.041 -5.187 12.144 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.327 -4.699 12.033 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.819 -3.839 12.991 1.00 0.00 O ATOM 0 H TYR A 315 -9.061 -8.640 7.068 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.622 -6.333 7.378 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.479 -8.248 8.974 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.841 -7.778 9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.259 -6.240 9.196 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.548 -6.433 11.271 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.130 -4.696 10.889 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.418 -4.892 12.975 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.130 -3.674 13.668 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.387 -5.862 7.763 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.393 -4.806 7.842 1.00 0.00 C ATOM 2188 C LEU A 316 -6.320 -4.041 6.523 1.00 0.00 C ATOM 2189 O LEU A 316 -6.096 -2.831 6.504 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.025 -5.368 8.223 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.031 -4.332 8.764 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.654 -3.538 9.902 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.763 -5.016 9.242 1.00 0.00 C ATOM 0 H LEU A 316 -7.009 -6.807 7.703 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.696 -4.111 8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.164 -6.145 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.588 -5.847 7.347 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.778 -3.645 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.934 -2.808 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.542 -3.020 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.932 -4.216 10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.068 -4.268 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.007 -5.722 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.302 -5.550 8.411 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.518 -4.760 5.423 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.524 -4.154 4.096 1.00 0.00 C ATOM 2207 C LEU A 317 -7.687 -3.166 3.985 1.00 0.00 C ATOM 2208 O LEU A 317 -7.494 -2.006 3.611 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.634 -5.258 3.022 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.153 -4.912 1.593 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.931 -3.747 1.001 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.657 -4.626 1.572 1.00 0.00 C ATOM 0 H LEU A 317 -6.677 -5.768 5.425 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.594 -3.609 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.067 -6.122 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.678 -5.565 2.961 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.344 -5.786 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.562 -3.536 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -7.989 -4.003 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.800 -2.865 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.347 -4.386 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.439 -3.782 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.114 -5.505 1.919 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.887 -3.635 4.325 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.085 -2.814 4.236 1.00 0.00 C ATOM 2226 C ILE A 318 -9.932 -1.541 5.073 1.00 0.00 C ATOM 2227 O ILE A 318 -10.321 -0.455 4.640 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.365 -3.611 4.640 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.610 -2.848 4.218 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.425 -3.916 6.128 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.718 -2.685 2.723 1.00 0.00 C ATOM 0 H ILE A 318 -9.051 -4.582 4.665 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.209 -2.521 3.193 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.320 -4.567 4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.493 -3.370 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.603 -1.864 4.686 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.336 -4.471 6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.558 -4.513 6.412 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.423 -2.983 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.626 -2.133 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.851 -2.137 2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.755 -3.667 2.252 1.00 0.00 H new ATOM 2243 N SER A 319 -9.340 -1.685 6.253 1.00 0.00 N ATOM 2244 CA SER A 319 -9.029 -0.544 7.101 1.00 0.00 C ATOM 2245 C SER A 319 -8.246 0.517 6.327 1.00 0.00 C ATOM 2246 O SER A 319 -8.696 1.649 6.178 1.00 0.00 O ATOM 2247 CB SER A 319 -8.212 -0.989 8.316 1.00 0.00 C ATOM 2248 OG SER A 319 -8.847 -2.056 9.002 1.00 0.00 O ATOM 0 H SER A 319 -9.065 -2.586 6.644 1.00 0.00 H new ATOM 0 HA SER A 319 -9.972 -0.112 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.218 -1.301 7.994 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.077 -0.147 8.995 1.00 0.00 H new ATOM 0 HG SER A 319 -8.544 -2.910 8.630 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.105 0.128 5.777 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.168 1.086 5.210 1.00 0.00 C ATOM 2256 C TRP A 320 -6.667 1.667 3.905 1.00 0.00 C ATOM 2257 O TRP A 320 -6.547 2.867 3.671 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.821 0.422 4.972 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.985 0.308 6.198 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.411 0.061 7.467 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.566 0.432 6.260 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.338 0.032 8.324 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.189 0.252 7.601 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.579 0.678 5.301 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.857 0.310 8.008 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.262 0.735 5.702 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.091 0.550 7.044 1.00 0.00 C ATOM 0 H TRP A 320 -6.806 -0.845 5.711 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.068 1.899 5.929 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -4.985 -0.574 4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.273 0.991 4.221 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.440 -0.090 7.757 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.386 -0.127 9.330 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.844 0.821 4.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.581 0.171 9.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.509 0.925 4.970 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.132 0.597 7.327 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.219 0.814 3.052 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.690 1.241 1.744 1.00 0.00 C ATOM 2280 C LEU A 321 -8.698 2.370 1.888 1.00 0.00 C ATOM 2281 O LEU A 321 -8.610 3.390 1.204 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.322 0.067 0.990 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.809 0.383 -0.426 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.638 0.718 -1.339 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.599 -0.787 -0.983 1.00 0.00 C ATOM 0 H LEU A 321 -7.351 -0.179 3.244 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.835 1.602 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.593 -0.741 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.166 -0.305 1.572 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.462 1.255 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.009 0.939 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.109 1.587 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.957 -0.132 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.940 -0.549 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.964 -1.673 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.461 -0.981 -0.345 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.628 2.202 2.813 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.705 3.162 2.965 1.00 0.00 C ATOM 2299 C ILE A 322 -10.248 4.371 3.783 1.00 0.00 C ATOM 2300 O ILE A 322 -10.577 5.509 3.456 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.946 2.518 3.613 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.272 1.186 2.927 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.137 3.457 3.526 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.618 1.316 1.453 1.00 0.00 C ATOM 0 H ILE A 322 -9.659 1.417 3.464 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.982 3.501 1.967 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.729 2.328 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.418 0.517 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.108 0.718 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.005 2.987 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.907 4.386 4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.355 3.672 2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -12.836 0.330 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.492 1.957 1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.775 1.754 0.919 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.462 4.127 4.828 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.969 5.211 5.679 1.00 0.00 C ATOM 2318 C VAL A 323 -7.951 6.085 4.939 1.00 0.00 C ATOM 2319 O VAL A 323 -7.928 7.310 5.103 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.352 4.669 6.987 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.711 5.784 7.804 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.417 3.967 7.812 1.00 0.00 C ATOM 0 H VAL A 323 -9.153 3.196 5.106 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.830 5.828 5.936 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.571 3.957 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.287 5.368 8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.921 6.256 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.466 6.527 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.973 3.588 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.212 4.672 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.831 3.137 7.240 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.111 5.471 4.114 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.167 6.239 3.312 1.00 0.00 C ATOM 2334 C HIS A 324 -6.919 7.046 2.276 1.00 0.00 C ATOM 2335 O HIS A 324 -6.544 8.172 1.961 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.142 5.345 2.607 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.060 6.136 1.938 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.935 6.265 0.569 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.072 6.882 2.472 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.916 7.060 0.301 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.375 7.452 1.438 1.00 0.00 N ATOM 0 H HIS A 324 -7.064 4.460 3.984 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.624 6.898 3.990 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.696 4.666 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.650 4.729 1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.867 7.008 3.525 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.581 7.343 -0.686 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.573 8.075 1.532 1.00 0.00 H new ATOM 2350 N MET A 325 -7.994 6.469 1.763 1.00 0.00 N ATOM 2351 CA MET A 325 -8.807 7.152 0.776 1.00 0.00 C ATOM 2352 C MET A 325 -9.564 8.310 1.436 1.00 0.00 C ATOM 2353 O MET A 325 -9.929 9.278 0.783 1.00 0.00 O ATOM 2354 CB MET A 325 -9.775 6.174 0.115 1.00 0.00 C ATOM 2355 CG MET A 325 -10.088 6.512 -1.335 1.00 0.00 C ATOM 2356 SD MET A 325 -8.651 6.332 -2.404 1.00 0.00 S ATOM 2357 CE MET A 325 -8.309 4.584 -2.210 1.00 0.00 C ATOM 0 H MET A 325 -8.320 5.536 2.013 1.00 0.00 H new ATOM 0 HA MET A 325 -8.159 7.559 0.000 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.353 5.170 0.162 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.705 6.156 0.684 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.888 5.863 -1.693 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.457 7.536 -1.396 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.991 4.167 -3.166 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.517 4.448 -1.473 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.210 4.072 -1.873 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.750 8.212 2.754 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.376 9.280 3.543 1.00 0.00 C ATOM 2369 C ASP A 326 -9.486 10.512 3.547 1.00 0.00 C ATOM 2370 O ASP A 326 -9.943 11.640 3.348 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.619 8.803 4.981 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.594 9.934 5.998 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.482 10.295 6.455 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.673 10.453 6.350 1.00 0.00 O ATOM 0 H ASP A 326 -9.474 7.398 3.303 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.334 9.536 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.584 8.298 5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.860 8.067 5.246 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.195 10.284 3.761 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.217 11.363 3.707 1.00 0.00 C ATOM 2381 C HIS A 327 -7.208 11.972 2.311 1.00 0.00 C ATOM 2382 O HIS A 327 -6.962 13.166 2.139 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.818 10.864 4.092 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.667 10.528 5.547 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.731 10.227 6.379 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.558 10.453 6.324 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.281 9.979 7.593 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.970 10.110 7.588 1.00 0.00 N ATOM 0 H HIS A 327 -7.803 9.366 3.972 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.500 12.128 4.430 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.583 9.980 3.500 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.086 11.628 3.828 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.711 10.201 6.097 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.541 10.630 6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.885 9.713 8.448 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.508 11.143 1.320 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.661 11.602 -0.054 1.00 0.00 C ATOM 2399 C VAL A 328 -8.893 12.499 -0.191 1.00 0.00 C ATOM 2400 O VAL A 328 -8.935 13.361 -1.051 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.760 10.426 -1.050 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.882 10.924 -2.484 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.556 9.514 -0.910 1.00 0.00 C ATOM 0 H VAL A 328 -7.651 10.141 1.444 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.767 12.176 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.662 9.861 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.950 10.072 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.778 11.537 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.006 11.520 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.640 8.690 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.646 10.078 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.516 9.118 0.105 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.895 12.297 0.655 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.091 13.138 0.617 1.00 0.00 C ATOM 2415 C ILE A 329 -10.766 14.556 1.100 1.00 0.00 C ATOM 2416 O ILE A 329 -11.335 15.542 0.635 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.251 12.556 1.459 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.484 11.077 1.124 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.524 13.358 1.231 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.504 10.769 -0.361 1.00 0.00 C ATOM 0 H ILE A 329 -9.907 11.568 1.369 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.419 13.169 -0.422 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.976 12.626 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.702 10.482 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.432 10.762 1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.332 12.937 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.358 14.395 1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.796 13.318 0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.674 9.703 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.304 11.334 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.548 11.049 -0.804 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.846 14.672 2.041 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.323 15.991 2.389 1.00 0.00 C ATOM 2434 C ALA A 330 -8.591 16.571 1.179 1.00 0.00 C ATOM 2435 O ALA A 330 -8.672 17.773 0.862 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.389 15.892 3.585 1.00 0.00 C ATOM 0 H ALA A 330 -9.451 13.894 2.569 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.147 16.651 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.008 16.883 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.933 15.489 4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.556 15.233 3.342 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.930 15.675 0.466 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.191 16.047 -0.722 1.00 0.00 C ATOM 2444 C LYS A 331 -8.150 16.486 -1.816 1.00 0.00 C ATOM 2445 O LYS A 331 -7.906 17.485 -2.460 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.302 14.903 -1.210 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.274 14.432 -0.191 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.400 15.572 0.307 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.944 16.180 1.588 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.146 17.349 2.027 1.00 0.00 N ATOM 0 H LYS A 331 -7.892 14.681 0.693 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.538 16.882 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.934 14.060 -1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.782 15.222 -2.113 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.786 13.972 0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.645 13.663 -0.640 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.388 15.206 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.334 16.342 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.979 16.484 1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.947 15.426 2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.223 17.454 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.149 17.206 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.505 18.208 1.564 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.254 15.757 -1.989 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.265 16.105 -2.987 1.00 0.00 C ATOM 2466 C GLU A 332 -10.833 17.485 -2.700 1.00 0.00 C ATOM 2467 O GLU A 332 -11.254 18.193 -3.609 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.411 15.080 -3.021 1.00 0.00 C ATOM 2469 CG GLU A 332 -12.440 15.281 -1.922 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.616 14.341 -2.024 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.411 13.170 -2.395 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -14.758 14.773 -1.726 1.00 0.00 O ATOM 0 H GLU A 332 -9.470 14.919 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.775 16.101 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.909 15.137 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -10.993 14.077 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -11.958 15.145 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.802 16.309 -1.956 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.825 17.876 -1.433 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.329 19.181 -1.061 1.00 0.00 C ATOM 2481 C LEU A 333 -10.428 20.264 -1.643 1.00 0.00 C ATOM 2482 O LEU A 333 -10.906 21.324 -2.045 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.440 19.327 0.461 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.145 20.602 0.931 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.550 20.679 0.354 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.202 20.661 2.445 1.00 0.00 C ATOM 0 H LEU A 333 -10.478 17.312 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.333 19.292 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.976 18.465 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.438 19.303 0.889 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.570 21.456 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.036 21.592 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.496 20.686 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.127 19.815 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -12.707 21.576 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.750 19.798 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.189 20.652 2.848 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.126 19.992 -1.713 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.212 20.949 -2.344 1.00 0.00 C ATOM 2500 C GLU A 334 -7.953 20.630 -3.834 1.00 0.00 C ATOM 2501 O GLU A 334 -7.783 21.540 -4.636 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.896 21.054 -1.564 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.111 19.760 -1.471 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.819 19.933 -0.706 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.028 20.822 -1.072 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.594 19.192 0.269 1.00 0.00 O ATOM 0 H GLU A 334 -8.688 19.144 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.706 21.920 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.269 21.811 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.114 21.404 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.722 19.000 -0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.892 19.397 -2.475 1.00 0.00 H new ATOM 2513 N THR A 335 -7.898 19.349 -4.202 1.00 0.00 N ATOM 2514 CA THR A 335 -7.746 18.936 -5.609 1.00 0.00 C ATOM 2515 C THR A 335 -9.054 19.036 -6.382 1.00 0.00 C ATOM 2516 O THR A 335 -9.157 18.564 -7.515 1.00 0.00 O ATOM 2517 CB THR A 335 -7.220 17.492 -5.718 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.152 16.577 -5.129 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.875 17.366 -5.027 1.00 0.00 C ATOM 0 H THR A 335 -7.956 18.571 -3.545 1.00 0.00 H new ATOM 0 HA THR A 335 -7.023 19.625 -6.047 1.00 0.00 H new ATOM 0 HB THR A 335 -7.101 17.249 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.872 16.388 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.517 16.340 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.160 18.041 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.981 17.626 -3.974 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.039 19.661 -5.752 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.316 19.971 -6.384 1.00 0.00 C ATOM 2529 C LYS A 336 -12.004 18.711 -6.915 1.00 0.00 C ATOM 2530 O LYS A 336 -12.370 18.631 -8.089 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.101 20.975 -7.523 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.070 22.054 -7.205 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.388 22.757 -5.897 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.413 23.887 -5.601 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.260 24.825 -6.743 1.00 0.00 N ATOM 0 H LYS A 336 -9.975 19.970 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.968 20.410 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.785 20.435 -8.416 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.052 21.452 -7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.078 21.606 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.043 22.783 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.402 23.155 -5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.362 22.034 -5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.757 24.439 -4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.440 23.465 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.783 25.691 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.692 24.374 -7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.198 25.067 -7.121 1.00 0.00 H new ATOM 2549 N MET A 337 -12.183 17.740 -6.037 1.00 0.00 N ATOM 2550 CA MET A 337 -12.852 16.493 -6.374 1.00 0.00 C ATOM 2551 C MET A 337 -13.893 16.185 -5.305 1.00 0.00 C ATOM 2552 O MET A 337 -14.035 16.948 -4.351 1.00 0.00 O ATOM 2553 CB MET A 337 -11.839 15.351 -6.482 1.00 0.00 C ATOM 2554 CG MET A 337 -10.865 15.513 -7.636 1.00 0.00 C ATOM 2555 SD MET A 337 -9.578 14.248 -7.659 1.00 0.00 S ATOM 2556 CE MET A 337 -10.560 12.752 -7.585 1.00 0.00 C ATOM 0 H MET A 337 -11.868 17.793 -5.068 1.00 0.00 H new ATOM 0 HA MET A 337 -13.344 16.595 -7.341 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.278 15.284 -5.550 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.376 14.410 -6.599 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.416 15.480 -8.576 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.399 16.496 -7.575 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.933 11.893 -7.822 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.971 12.636 -6.582 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.375 12.816 -8.306 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.632 15.094 -5.461 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.647 14.743 -4.476 1.00 0.00 C ATOM 2568 C ASN A 338 -15.759 13.233 -4.342 1.00 0.00 C ATOM 2569 O ASN A 338 -15.409 12.495 -5.268 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.009 15.356 -4.835 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.062 15.167 -3.751 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.662 15.298 -2.490 1.00 0.00 O flip ATOM 2573 ND2 ASN A 338 -19.231 14.930 -4.046 1.00 0.00 N flip ATOM 0 H ASN A 338 -14.551 14.447 -6.245 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.339 15.156 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.881 16.422 -5.025 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.368 14.908 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.501 14.836 -5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.931 14.827 -3.312 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.254 12.797 -3.186 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.459 11.386 -2.875 1.00 0.00 C ATOM 2582 C ILE A 339 -17.223 10.675 -3.987 1.00 0.00 C ATOM 2583 O ILE A 339 -17.016 9.488 -4.228 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.238 11.222 -1.547 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.581 12.043 -0.430 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.311 9.754 -1.146 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.341 12.005 0.880 1.00 0.00 C ATOM 0 H ILE A 339 -16.528 13.423 -2.429 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.472 10.935 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.252 11.592 -1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.570 11.671 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.490 13.079 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.862 9.659 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.821 9.189 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.302 9.362 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.817 12.608 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.344 12.405 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.409 10.975 1.231 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.101 11.408 -4.667 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.858 10.857 -5.784 1.00 0.00 C ATOM 2601 C GLN A 340 -17.902 10.282 -6.824 1.00 0.00 C ATOM 2602 O GLN A 340 -18.083 9.163 -7.291 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.741 11.944 -6.406 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.674 11.438 -7.503 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.281 11.917 -8.892 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.990 12.095 -9.117 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.134 12.112 -9.757 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.305 12.386 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.501 10.055 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.339 12.405 -5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.101 12.724 -6.819 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.682 10.348 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.691 11.767 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.120 11.963 -9.543 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.855 12.422 -10.688 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.860 11.046 -7.149 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.858 10.603 -8.117 1.00 0.00 C ATOM 2618 C ASN A 341 -15.116 9.395 -7.567 1.00 0.00 C ATOM 2619 O ASN A 341 -14.921 8.399 -8.263 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.843 11.716 -8.431 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.458 12.925 -9.107 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.440 12.813 -9.832 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.871 14.093 -8.877 1.00 0.00 N ATOM 0 H ASN A 341 -16.688 11.972 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.378 10.342 -9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.365 12.032 -7.504 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.059 11.311 -9.072 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.236 14.941 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.055 14.142 -8.267 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.726 9.494 -6.301 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.980 8.436 -5.631 1.00 0.00 C ATOM 2632 C ILE A 342 -14.795 7.137 -5.597 1.00 0.00 C ATOM 2633 O ILE A 342 -14.260 6.049 -5.794 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.598 8.850 -4.191 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.820 10.173 -4.201 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.781 7.759 -3.514 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.522 10.117 -4.981 1.00 0.00 C ATOM 0 H ILE A 342 -14.917 10.305 -5.713 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.065 8.267 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.517 8.991 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.454 10.952 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.602 10.463 -3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.524 8.072 -2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.366 6.840 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.868 7.582 -4.083 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -11.031 11.089 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.868 9.362 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.732 9.859 -6.019 1.00 0.00 H new ATOM 2649 N SER A 343 -16.097 7.267 -5.379 1.00 0.00 N ATOM 2650 CA SER A 343 -16.989 6.117 -5.336 1.00 0.00 C ATOM 2651 C SER A 343 -17.175 5.503 -6.729 1.00 0.00 C ATOM 2652 O SER A 343 -17.363 4.295 -6.859 1.00 0.00 O ATOM 2653 CB SER A 343 -18.341 6.532 -4.746 1.00 0.00 C ATOM 2654 OG SER A 343 -18.181 7.082 -3.445 1.00 0.00 O ATOM 0 H SER A 343 -16.560 8.163 -5.228 1.00 0.00 H new ATOM 0 HA SER A 343 -16.538 5.356 -4.699 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.817 7.264 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 343 -19.003 5.667 -4.700 1.00 0.00 H new ATOM 0 HG SER A 343 -17.681 7.923 -3.504 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.094 6.334 -7.771 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.291 5.864 -9.139 1.00 0.00 C ATOM 2662 C ILE A 344 -16.146 4.959 -9.560 1.00 0.00 C ATOM 2663 O ILE A 344 -16.343 3.973 -10.262 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.410 7.041 -10.139 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.701 7.818 -9.885 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.364 6.542 -11.581 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.865 9.038 -10.763 1.00 0.00 C ATOM 0 H ILE A 344 -16.894 7.331 -7.691 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.226 5.304 -9.156 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.561 7.707 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.550 7.153 -10.042 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.727 8.128 -8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.450 7.389 -12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.419 6.028 -11.758 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.190 5.852 -11.754 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.805 9.535 -10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.036 9.725 -10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.872 8.735 -11.810 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.951 5.296 -9.109 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.759 4.563 -9.498 1.00 0.00 C ATOM 2681 C VAL A 345 -13.502 3.354 -8.592 1.00 0.00 C ATOM 2682 O VAL A 345 -13.004 2.323 -9.051 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.527 5.489 -9.518 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.737 6.622 -10.512 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.222 6.043 -8.135 1.00 0.00 C ATOM 0 H VAL A 345 -14.780 6.074 -8.472 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.933 4.186 -10.506 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.668 4.896 -9.832 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.860 7.269 -10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.888 6.208 -11.509 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.614 7.202 -10.223 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.347 6.691 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.077 6.616 -7.776 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.023 5.220 -7.449 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.842 3.478 -7.313 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.686 2.374 -6.369 1.00 0.00 C ATOM 2697 C LEU A 346 -14.731 1.287 -6.607 1.00 0.00 C ATOM 2698 O LEU A 346 -14.491 0.116 -6.306 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.787 2.866 -4.925 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.656 3.777 -4.442 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.888 4.172 -2.996 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.306 3.095 -4.585 1.00 0.00 C ATOM 0 H LEU A 346 -14.227 4.330 -6.906 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.695 1.952 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.730 3.400 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.831 1.997 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.652 4.673 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -12.078 4.820 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.836 4.703 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.917 3.277 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.521 3.765 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.295 2.181 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.132 2.849 -5.632 1.00 0.00 H new ATOM 2714 N SER A 347 -15.881 1.679 -7.149 1.00 0.00 N ATOM 2715 CA SER A 347 -16.969 0.744 -7.417 1.00 0.00 C ATOM 2716 C SER A 347 -16.490 -0.452 -8.257 1.00 0.00 C ATOM 2717 O SER A 347 -16.525 -1.586 -7.781 1.00 0.00 O ATOM 2718 CB SER A 347 -18.144 1.473 -8.092 1.00 0.00 C ATOM 2719 OG SER A 347 -19.244 0.608 -8.309 1.00 0.00 O ATOM 0 H SER A 347 -16.084 2.643 -7.412 1.00 0.00 H new ATOM 0 HA SER A 347 -17.318 0.344 -6.465 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.458 2.311 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.815 1.889 -9.044 1.00 0.00 H new ATOM 0 HG SER A 347 -19.207 -0.135 -7.671 1.00 0.00 H new ATOM 2725 N PRO A 348 -16.002 -0.232 -9.504 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.506 -1.320 -10.352 1.00 0.00 C ATOM 2727 C PRO A 348 -14.237 -1.955 -9.795 1.00 0.00 C ATOM 2728 O PRO A 348 -13.835 -3.038 -10.223 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.212 -0.650 -11.702 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.865 0.686 -11.635 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.886 1.065 -10.185 1.00 0.00 C ATOM 0 HA PRO A 348 -16.234 -2.129 -10.421 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.139 -0.554 -11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.610 -1.240 -12.528 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.313 1.420 -12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.875 0.647 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.979 1.594 -9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.726 1.720 -9.951 1.00 0.00 H new ATOM 2739 N THR A 349 -13.604 -1.275 -8.846 1.00 0.00 N ATOM 2740 CA THR A 349 -12.345 -1.746 -8.296 1.00 0.00 C ATOM 2741 C THR A 349 -12.531 -3.028 -7.489 1.00 0.00 C ATOM 2742 O THR A 349 -11.906 -4.043 -7.794 1.00 0.00 O ATOM 2743 CB THR A 349 -11.671 -0.674 -7.419 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.293 0.448 -8.231 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.443 -1.237 -6.714 1.00 0.00 C ATOM 0 H THR A 349 -13.942 -0.400 -8.445 1.00 0.00 H new ATOM 0 HA THR A 349 -11.695 -1.959 -9.145 1.00 0.00 H new ATOM 0 HB THR A 349 -12.384 -0.353 -6.660 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.098 0.903 -8.556 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.986 -0.459 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.739 -2.072 -6.079 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.724 -1.583 -7.456 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.395 -3.009 -6.481 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.623 -4.201 -5.679 1.00 0.00 C ATOM 2755 C VAL A 350 -14.962 -4.850 -6.040 1.00 0.00 C ATOM 2756 O VAL A 350 -15.344 -5.868 -5.464 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.590 -3.852 -4.174 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -14.815 -3.045 -3.787 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -13.458 -5.105 -3.320 1.00 0.00 C ATOM 0 H VAL A 350 -13.941 -2.193 -6.204 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.826 -4.913 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 350 -12.709 -3.238 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.774 -2.809 -2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.839 -2.120 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.714 -3.625 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.438 -4.827 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.307 -5.763 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.534 -5.624 -3.576 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.659 -4.227 -6.995 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.889 -4.775 -7.587 1.00 0.00 C ATOM 2771 C GLN A 351 -18.100 -4.564 -6.676 1.00 0.00 C ATOM 2772 O GLN A 351 -18.991 -5.411 -6.598 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.739 -6.272 -7.910 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.670 -6.598 -8.944 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.460 -7.292 -8.342 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.439 -8.513 -8.198 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.428 -6.528 -8.020 1.00 0.00 N ATOM 0 H GLN A 351 -15.387 -3.324 -7.383 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.057 -4.230 -8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.508 -6.807 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.697 -6.650 -8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -16.101 -7.234 -9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.350 -5.677 -9.431 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.480 -5.518 -8.153 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.581 -6.949 -7.639 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.160 -3.398 -6.043 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.258 -3.071 -5.141 1.00 0.00 C ATOM 2788 C ILE A 352 -19.996 -1.826 -5.624 1.00 0.00 C ATOM 2789 O ILE A 352 -19.388 -0.911 -6.178 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.760 -2.849 -3.692 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.091 -4.114 -3.159 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -19.901 -2.439 -2.770 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.640 -3.990 -1.726 1.00 0.00 C ATOM 0 H ILE A 352 -17.460 -2.662 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.941 -3.921 -5.142 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.031 -2.039 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.788 -4.948 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.231 -4.353 -3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.518 -2.291 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.344 -1.510 -3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.659 -3.222 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.173 -4.923 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -16.920 -3.176 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.501 -3.781 -1.091 1.00 0.00 H new ATOM 2805 N SER A 353 -21.307 -1.833 -5.430 1.00 0.00 N ATOM 2806 CA SER A 353 -22.179 -0.706 -5.744 1.00 0.00 C ATOM 2807 C SER A 353 -21.602 0.641 -5.273 1.00 0.00 C ATOM 2808 O SER A 353 -21.069 0.756 -4.166 1.00 0.00 O ATOM 2809 CB SER A 353 -23.530 -0.965 -5.079 1.00 0.00 C ATOM 2810 OG SER A 353 -24.475 0.047 -5.359 1.00 0.00 O ATOM 0 H SER A 353 -21.805 -2.635 -5.043 1.00 0.00 H new ATOM 0 HA SER A 353 -22.279 -0.630 -6.827 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.920 -1.925 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.392 -1.040 -4.000 1.00 0.00 H new ATOM 0 HG SER A 353 -25.275 -0.091 -4.810 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.735 1.648 -6.144 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.196 2.999 -5.935 1.00 0.00 C ATOM 2818 C ASN A 354 -21.568 3.571 -4.574 1.00 0.00 C ATOM 2819 O ASN A 354 -20.718 4.114 -3.867 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.727 3.931 -7.033 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.324 5.385 -6.850 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.222 5.772 -7.465 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.011 6.158 -6.183 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.229 1.546 -7.030 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.109 2.927 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.364 3.582 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.815 3.865 -7.058 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.856 5.821 -5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.735 7.136 -6.091 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.838 3.432 -4.219 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.381 4.022 -3.000 1.00 0.00 C ATOM 2832 C ARG A 355 -22.603 3.560 -1.763 1.00 0.00 C ATOM 2833 O ARG A 355 -22.441 4.312 -0.798 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.863 3.648 -2.878 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.591 4.307 -1.714 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.576 5.821 -1.826 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.162 6.290 -3.078 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.868 7.458 -3.643 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.054 8.317 -3.034 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -26.411 7.777 -4.807 1.00 0.00 N ATOM 0 H ARG A 355 -23.521 2.908 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.282 5.106 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.369 3.917 -3.805 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.943 2.566 -2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -26.622 3.955 -1.684 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.124 4.007 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.124 6.251 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -24.549 6.178 -1.752 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.837 5.686 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -24.650 8.082 -2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -24.834 9.210 -3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.051 7.129 -5.266 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -26.189 8.671 -5.245 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.109 2.329 -1.811 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.424 1.725 -0.677 1.00 0.00 C ATOM 2856 C VAL A 356 -20.067 2.383 -0.392 1.00 0.00 C ATOM 2857 O VAL A 356 -19.620 2.400 0.749 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.229 0.207 -0.885 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.701 -0.453 0.383 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.534 -0.442 -1.313 1.00 0.00 C ATOM 0 H VAL A 356 -22.171 1.726 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.066 1.891 0.188 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.492 0.066 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.572 -1.522 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.742 -0.011 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.411 -0.300 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.379 -1.511 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.289 -0.284 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.872 0.003 -2.249 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.408 2.921 -1.412 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.081 3.519 -1.223 1.00 0.00 C ATOM 2872 C LEU A 357 -18.170 4.824 -0.431 1.00 0.00 C ATOM 2873 O LEU A 357 -17.425 5.030 0.526 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.375 3.761 -2.565 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.906 2.508 -3.317 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.129 1.585 -2.391 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.072 1.768 -3.953 1.00 0.00 C ATOM 0 H LEU A 357 -19.760 2.958 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.488 2.806 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.052 4.317 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.509 4.399 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.244 2.835 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.806 0.703 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.256 2.110 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.767 1.280 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.702 0.887 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.774 1.461 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.577 2.425 -4.661 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.041 5.718 -0.872 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.375 6.905 -0.088 1.00 0.00 C ATOM 2891 C TYR A 358 -19.596 6.563 1.396 1.00 0.00 C ATOM 2892 O TYR A 358 -18.922 7.127 2.281 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.645 7.520 -0.681 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.053 8.851 -0.093 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.558 8.946 1.197 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.949 10.012 -0.843 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.941 10.158 1.722 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.334 11.230 -0.324 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.830 11.297 0.959 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.214 12.507 1.486 1.00 0.00 O ATOM 0 H TYR A 358 -19.530 5.648 -1.765 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.545 7.610 -0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.502 7.644 -1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.466 6.816 -0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.652 8.053 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.560 9.962 -1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.327 10.215 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.247 12.126 -0.920 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.072 13.213 0.821 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.501 5.630 1.677 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.754 5.240 3.057 1.00 0.00 C ATOM 2912 C VAL A 359 -19.550 4.500 3.641 1.00 0.00 C ATOM 2913 O VAL A 359 -19.340 4.507 4.852 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.044 4.395 3.219 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.965 3.087 2.455 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.339 4.140 4.692 1.00 0.00 C ATOM 0 H VAL A 359 -21.061 5.139 0.981 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.911 6.162 3.616 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.865 4.971 2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.889 2.527 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.824 3.293 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.125 2.500 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.248 3.546 4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.506 3.600 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.475 5.092 5.206 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.753 3.862 2.782 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.550 3.168 3.225 1.00 0.00 C ATOM 2928 C PHE A 360 -16.676 4.082 4.067 1.00 0.00 C ATOM 2929 O PHE A 360 -16.232 3.684 5.136 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.736 2.624 2.046 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.700 1.122 1.969 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.102 0.374 2.974 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.262 0.459 0.892 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.071 -1.004 2.903 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.233 -0.916 0.814 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.638 -1.650 1.820 1.00 0.00 C ATOM 0 H PHE A 360 -18.922 3.813 1.777 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.878 2.324 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.153 3.015 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.715 2.998 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.656 0.876 3.820 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.730 1.027 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.605 -1.576 3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.675 -1.419 -0.033 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.615 -2.728 1.761 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.442 5.302 3.595 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.602 6.247 4.331 1.00 0.00 C ATOM 2948 C PHE A 361 -16.320 6.767 5.561 1.00 0.00 C ATOM 2949 O PHE A 361 -15.804 6.680 6.677 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.226 7.443 3.452 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.672 7.070 2.112 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.448 6.441 2.013 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.374 7.350 0.953 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.934 6.093 0.785 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.863 7.005 -0.283 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.638 6.374 -0.364 1.00 0.00 C ATOM 0 H PHE A 361 -16.816 5.659 2.716 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.702 5.710 4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.109 8.065 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.491 8.051 3.980 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.887 6.219 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.332 7.844 1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.976 5.598 0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.419 7.228 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.233 6.101 -1.327 1.00 0.00 H new ATOM 2966 N THR A 362 -17.474 7.374 5.315 1.00 0.00 N ATOM 2967 CA THR A 362 -18.331 7.827 6.417 1.00 0.00 C ATOM 2968 C THR A 362 -18.310 6.807 7.579 1.00 0.00 C ATOM 2969 O THR A 362 -17.936 7.140 8.713 1.00 0.00 O ATOM 2970 CB THR A 362 -19.781 8.120 5.975 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.387 6.958 5.414 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.813 9.249 4.962 1.00 0.00 C ATOM 0 H THR A 362 -17.839 7.564 4.382 1.00 0.00 H new ATOM 0 HA THR A 362 -17.916 8.773 6.764 1.00 0.00 H new ATOM 0 HB THR A 362 -20.344 8.418 6.860 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.702 6.276 5.256 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.844 9.440 4.663 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.391 10.150 5.408 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.227 8.969 4.086 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.584 5.538 7.273 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.637 4.517 8.315 1.00 0.00 C ATOM 2982 C HIS A 363 -17.238 4.047 8.712 1.00 0.00 C ATOM 2983 O HIS A 363 -17.058 3.488 9.786 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.501 3.308 7.895 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.800 2.242 7.086 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.815 1.416 7.596 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.975 1.849 5.804 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.419 0.571 6.661 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.110 0.810 5.566 1.00 0.00 N ATOM 0 H HIS A 363 -18.769 5.199 6.329 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.105 4.984 9.182 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.905 2.846 8.795 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.349 3.676 7.317 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.670 2.275 5.095 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.658 -0.187 6.775 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -18.018 0.305 4.684 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.256 4.238 7.834 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.918 3.720 8.088 1.00 0.00 C ATOM 3000 C VAL A 364 -14.317 4.344 9.338 1.00 0.00 C ATOM 3001 O VAL A 364 -13.791 3.630 10.181 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.939 3.840 6.883 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.255 5.200 6.796 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.912 2.726 6.956 1.00 0.00 C ATOM 0 H VAL A 364 -16.361 4.741 6.953 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.052 2.650 8.248 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.531 3.744 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.587 5.217 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.009 5.980 6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.680 5.377 7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.226 2.808 6.113 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.353 2.807 7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.418 1.761 6.919 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.393 5.661 9.483 1.00 0.00 N ATOM 3015 CA GLN A 365 -13.906 6.277 10.710 1.00 0.00 C ATOM 3016 C GLN A 365 -14.938 6.166 11.813 1.00 0.00 C ATOM 3017 O GLN A 365 -14.594 6.231 12.987 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.457 7.719 10.542 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.422 7.907 9.451 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.079 7.317 9.841 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.901 6.037 9.571 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.223 7.998 10.404 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.774 6.306 8.791 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.014 5.716 10.988 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.326 8.338 10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.046 8.076 11.487 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -12.773 7.437 8.532 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.305 8.970 9.240 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.400 8.984 10.594 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.336 7.576 10.680 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.218 6.062 11.454 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.222 5.754 12.461 1.00 0.00 C ATOM 3033 C GLU A 366 -16.881 4.425 13.142 1.00 0.00 C ATOM 3034 O GLU A 366 -17.199 4.222 14.311 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.628 5.710 11.857 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.163 7.085 11.493 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.614 7.059 11.058 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.873 6.810 9.865 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -21.492 7.294 11.915 1.00 0.00 O ATOM 0 H GLU A 366 -16.572 6.183 10.505 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.215 6.549 13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.614 5.084 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.307 5.238 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.059 7.748 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.556 7.504 10.690 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.208 3.534 12.409 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.793 2.251 12.967 1.00 0.00 C ATOM 3048 C LEU A 367 -14.364 2.303 13.481 1.00 0.00 C ATOM 3049 O LEU A 367 -14.091 1.886 14.606 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.883 1.138 11.918 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.241 0.992 11.215 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.269 -0.254 10.342 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.370 0.951 12.230 1.00 0.00 C ATOM 0 H LEU A 367 -15.942 3.679 11.435 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.471 2.039 13.794 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.120 1.316 11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.640 0.190 12.399 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.383 1.863 10.575 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.241 -0.335 9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.488 -0.185 9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.098 -1.135 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.323 0.847 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.227 0.102 12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.372 1.874 12.810 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.431 2.803 12.665 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.037 2.846 13.028 1.00 0.00 C ATOM 3067 C PHE A 368 -11.616 4.262 13.412 1.00 0.00 C ATOM 3068 O PHE A 368 -12.420 5.083 13.830 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.185 2.398 11.836 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.587 1.087 11.219 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.419 -0.113 11.893 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.120 1.064 9.944 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.782 -1.309 11.298 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.483 -0.124 9.348 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.316 -1.312 10.023 1.00 0.00 C ATOM 0 H PHE A 368 -13.634 3.184 11.741 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.889 2.183 13.880 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.228 3.171 11.068 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.146 2.326 12.159 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.002 -0.115 12.889 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.254 1.991 9.407 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.648 -2.239 11.830 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.899 -0.123 8.351 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.601 -2.244 9.558 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.327 4.499 13.304 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.751 5.786 13.608 1.00 0.00 C ATOM 3087 C GLY A 369 -8.391 5.578 14.219 1.00 0.00 C ATOM 3088 O GLY A 369 -7.502 6.422 14.136 1.00 0.00 O ATOM 0 H GLY A 369 -9.648 3.800 13.002 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.670 6.386 12.702 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.394 6.334 14.297 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.249 4.401 14.812 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.966 3.876 15.259 1.00 0.00 C ATOM 3094 C ASN A 370 -6.198 3.337 14.052 1.00 0.00 C ATOM 3095 O ASN A 370 -5.239 2.580 14.185 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.193 2.748 16.269 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.220 1.736 15.784 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.872 0.994 14.746 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.338 1.669 16.294 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.032 3.775 14.999 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.392 4.671 15.735 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.248 2.240 16.461 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.524 3.173 17.216 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.570 2.258 17.094 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -10.033 1.025 15.917 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.665 3.724 12.878 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.071 3.284 11.635 1.00 0.00 C ATOM 3108 C VAL A 371 -5.061 4.305 11.158 1.00 0.00 C ATOM 3109 O VAL A 371 -5.398 5.432 10.798 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.124 3.010 10.549 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.465 2.655 9.227 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.044 1.887 10.995 1.00 0.00 C ATOM 0 H VAL A 371 -7.463 4.349 12.763 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.565 2.338 11.827 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.710 3.917 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.233 2.466 8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.835 3.482 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.854 1.761 9.354 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.788 1.697 10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.459 0.983 11.165 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.546 2.173 11.919 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.823 3.884 11.185 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.698 4.756 10.877 1.00 0.00 C ATOM 3124 C VAL A 372 -1.945 4.267 9.644 1.00 0.00 C ATOM 3125 O VAL A 372 -1.665 3.076 9.500 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.723 4.869 12.076 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.164 3.506 12.461 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.595 5.839 11.762 1.00 0.00 C ATOM 0 H VAL A 372 -3.557 2.928 11.420 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.107 5.745 10.670 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.284 5.255 12.927 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.483 3.617 13.305 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.983 2.843 12.740 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.625 3.081 11.614 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.078 5.904 12.617 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.043 5.485 10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.011 6.825 11.552 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.625 5.193 8.751 1.00 0.00 N ATOM 3139 CA LEU A 373 -0.886 4.856 7.548 1.00 0.00 C ATOM 3140 C LEU A 373 0.610 4.765 7.846 1.00 0.00 C ATOM 3141 O LEU A 373 1.312 5.776 7.887 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.150 5.878 6.434 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.577 5.903 5.861 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.016 4.510 5.447 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.568 6.516 6.844 1.00 0.00 C ATOM 0 H LEU A 373 -1.866 6.180 8.839 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.232 3.882 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -0.917 6.871 6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.456 5.681 5.617 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.563 6.536 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.028 4.552 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.338 4.126 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.997 3.850 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.565 6.516 6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.578 5.931 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.271 7.540 7.069 1.00 0.00 H new ATOM 3157 N LYS A 374 1.081 3.548 8.096 1.00 0.00 N ATOM 3158 CA LYS A 374 2.501 3.306 8.348 1.00 0.00 C ATOM 3159 C LYS A 374 3.281 3.320 7.034 1.00 0.00 C ATOM 3160 O LYS A 374 3.138 2.422 6.201 1.00 0.00 O ATOM 3161 CB LYS A 374 2.694 1.967 9.074 1.00 0.00 C ATOM 3162 CG LYS A 374 1.975 1.899 10.410 1.00 0.00 C ATOM 3163 CD LYS A 374 1.978 0.492 10.988 1.00 0.00 C ATOM 3164 CE LYS A 374 1.281 0.448 12.338 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.138 -0.940 12.850 1.00 0.00 N ATOM 0 H LYS A 374 0.500 2.710 8.130 1.00 0.00 H new ATOM 0 HA LYS A 374 2.883 4.102 8.987 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.336 1.160 8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.759 1.798 9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.452 2.581 11.114 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.946 2.238 10.286 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.480 -0.188 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.005 0.143 11.095 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.846 1.042 13.056 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.295 0.905 12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.658 -0.922 13.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.577 -1.502 12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.079 -1.369 12.958 1.00 0.00 H new ATOM 3179 N GLN A 375 4.099 4.348 6.859 1.00 0.00 N ATOM 3180 CA GLN A 375 4.838 4.553 5.615 1.00 0.00 C ATOM 3181 C GLN A 375 6.024 3.593 5.489 1.00 0.00 C ATOM 3182 O GLN A 375 6.447 2.969 6.467 1.00 0.00 O ATOM 3183 CB GLN A 375 5.329 5.995 5.525 1.00 0.00 C ATOM 3184 CG GLN A 375 6.436 6.324 6.504 1.00 0.00 C ATOM 3185 CD GLN A 375 6.995 7.709 6.283 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.584 8.674 6.926 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.902 7.816 5.331 1.00 0.00 N ATOM 0 H GLN A 375 4.271 5.061 7.568 1.00 0.00 H new ATOM 0 HA GLN A 375 4.153 4.347 4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.683 6.186 4.512 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.489 6.667 5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 375 6.055 6.245 7.522 1.00 0.00 H new ATOM 0 HG3 GLN A 375 7.236 5.590 6.406 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.211 6.986 4.826 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.294 8.729 5.100 1.00 0.00 H new ATOM 3196 N VAL A 376 6.534 3.469 4.272 1.00 0.00 N ATOM 3197 CA VAL A 376 7.657 2.583 3.981 1.00 0.00 C ATOM 3198 C VAL A 376 8.880 3.379 3.495 1.00 0.00 C ATOM 3199 O VAL A 376 8.752 4.516 3.045 1.00 0.00 O ATOM 3200 CB VAL A 376 7.265 1.506 2.931 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.999 2.131 1.570 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.331 0.424 2.821 1.00 0.00 C ATOM 0 H VAL A 376 6.184 3.977 3.460 1.00 0.00 H new ATOM 0 HA VAL A 376 7.922 2.077 4.909 1.00 0.00 H new ATOM 0 HB VAL A 376 6.343 1.039 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.727 1.351 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.182 2.848 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.897 2.642 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 376 8.026 -0.313 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.276 0.874 2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.455 -0.064 3.788 1.00 0.00 H new ATOM 3212 N MET A 377 10.066 2.794 3.653 1.00 0.00 N ATOM 3213 CA MET A 377 11.302 3.377 3.160 1.00 0.00 C ATOM 3214 C MET A 377 11.259 3.529 1.635 1.00 0.00 C ATOM 3215 O MET A 377 10.836 2.615 0.928 1.00 0.00 O ATOM 3216 CB MET A 377 12.470 2.476 3.578 1.00 0.00 C ATOM 3217 CG MET A 377 13.784 2.848 2.934 1.00 0.00 C ATOM 3218 SD MET A 377 14.264 4.544 3.299 1.00 0.00 S ATOM 3219 CE MET A 377 14.310 4.499 5.088 1.00 0.00 C ATOM 0 H MET A 377 10.192 1.900 4.128 1.00 0.00 H new ATOM 0 HA MET A 377 11.433 4.371 3.588 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.581 2.520 4.661 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.230 1.444 3.323 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.562 2.169 3.282 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.707 2.718 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 377 13.483 5.085 5.488 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.222 3.467 5.428 1.00 0.00 H new ATOM 0 HE3 MET A 377 15.254 4.917 5.438 1.00 0.00 H new ATOM 3229 N LYS A 378 11.703 4.682 1.140 1.00 0.00 N ATOM 3230 CA LYS A 378 11.642 4.973 -0.290 1.00 0.00 C ATOM 3231 C LYS A 378 12.952 4.608 -0.985 1.00 0.00 C ATOM 3232 O LYS A 378 14.032 4.793 -0.421 1.00 0.00 O ATOM 3233 CB LYS A 378 11.335 6.460 -0.528 1.00 0.00 C ATOM 3234 CG LYS A 378 12.378 7.410 0.047 1.00 0.00 C ATOM 3235 CD LYS A 378 12.152 8.842 -0.408 1.00 0.00 C ATOM 3236 CE LYS A 378 13.265 9.756 0.082 1.00 0.00 C ATOM 3237 NZ LYS A 378 13.232 9.943 1.555 1.00 0.00 N ATOM 0 H LYS A 378 12.108 5.428 1.706 1.00 0.00 H new ATOM 0 HA LYS A 378 10.841 4.367 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.251 6.636 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.365 6.694 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 378 12.348 7.366 1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 378 13.373 7.085 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 378 12.101 8.877 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 378 11.193 9.199 -0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 378 14.229 9.338 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 378 13.178 10.726 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 14.157 10.288 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 12.497 10.637 1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 13.019 9.035 2.015 1.00 0.00 H new ATOM 3251 N PRO A 379 12.877 4.071 -2.216 1.00 0.00 N ATOM 3252 CA PRO A 379 14.063 3.815 -3.032 1.00 0.00 C ATOM 3253 C PRO A 379 14.737 5.119 -3.454 1.00 0.00 C ATOM 3254 O PRO A 379 14.097 6.000 -4.031 1.00 0.00 O ATOM 3255 CB PRO A 379 13.518 3.070 -4.263 1.00 0.00 C ATOM 3256 CG PRO A 379 12.136 2.645 -3.890 1.00 0.00 C ATOM 3257 CD PRO A 379 11.642 3.659 -2.899 1.00 0.00 C ATOM 0 HA PRO A 379 14.819 3.246 -2.491 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.507 3.717 -5.140 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.141 2.210 -4.509 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.489 2.610 -4.767 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.140 1.645 -3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.151 4.499 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.920 3.229 -2.205 1.00 0.00 H new ATOM 3265 N LEU A 380 16.036 5.230 -3.182 1.00 0.00 N ATOM 3266 CA LEU A 380 16.787 6.455 -3.471 1.00 0.00 C ATOM 3267 C LEU A 380 17.173 6.544 -4.949 1.00 0.00 C ATOM 3268 O LEU A 380 18.061 7.313 -5.314 1.00 0.00 O ATOM 3269 CB LEU A 380 18.060 6.529 -2.611 1.00 0.00 C ATOM 3270 CG LEU A 380 17.863 6.763 -1.106 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.943 7.948 -0.864 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.340 5.514 -0.409 1.00 0.00 C ATOM 0 H LEU A 380 16.593 4.486 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 380 16.134 7.294 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.613 5.599 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.688 7.330 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 380 18.838 6.992 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.816 8.097 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 380 17.380 8.844 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.972 7.754 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.213 5.717 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.380 5.231 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.052 4.699 -0.540 1.00 0.00 H new ATOM 3284 N ARG A 381 16.486 5.764 -5.787 1.00 0.00 N ATOM 3285 CA ARG A 381 16.752 5.718 -7.229 1.00 0.00 C ATOM 3286 C ARG A 381 18.186 5.285 -7.505 1.00 0.00 C ATOM 3287 O ARG A 381 18.790 5.668 -8.507 1.00 0.00 O ATOM 3288 CB ARG A 381 16.463 7.075 -7.883 1.00 0.00 C ATOM 3289 CG ARG A 381 15.009 7.497 -7.771 1.00 0.00 C ATOM 3290 CD ARG A 381 14.707 8.742 -8.589 1.00 0.00 C ATOM 3291 NE ARG A 381 15.429 9.907 -8.090 1.00 0.00 N ATOM 3292 CZ ARG A 381 14.887 11.112 -7.948 1.00 0.00 C ATOM 3293 NH1 ARG A 381 13.614 11.320 -8.268 1.00 0.00 N ATOM 3294 NH2 ARG A 381 15.627 12.114 -7.501 1.00 0.00 N ATOM 0 H ARG A 381 15.731 5.147 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 381 16.083 4.978 -7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.092 7.835 -7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.741 7.030 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 381 14.369 6.681 -8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.766 7.684 -6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 381 14.976 8.567 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 381 13.636 8.941 -8.566 1.00 0.00 H new ATOM 0 HE ARG A 381 16.409 9.790 -7.835 1.00 0.00 H new ATOM 0 HH11 ARG A 381 13.046 10.552 -8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.205 12.248 -8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.608 11.959 -7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 381 15.217 13.041 -7.390 1.00 0.00 H new ATOM 3308 N TRP A 382 18.708 4.446 -6.620 1.00 0.00 N ATOM 3309 CA TRP A 382 20.078 3.976 -6.714 1.00 0.00 C ATOM 3310 C TRP A 382 20.113 2.452 -6.778 1.00 0.00 C ATOM 3311 O TRP A 382 19.411 1.776 -6.028 1.00 0.00 O ATOM 3312 CB TRP A 382 20.882 4.482 -5.510 1.00 0.00 C ATOM 3313 CG TRP A 382 22.341 4.132 -5.552 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.093 3.892 -6.663 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.228 4.010 -4.435 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.380 3.598 -6.305 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.493 3.675 -4.947 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.080 4.147 -3.054 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.598 3.471 -4.131 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.181 3.951 -2.244 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.427 3.615 -2.789 1.00 0.00 C ATOM 0 H TRP A 382 18.194 4.075 -5.821 1.00 0.00 H new ATOM 0 HA TRP A 382 20.527 4.366 -7.628 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.782 5.566 -5.450 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.448 4.071 -4.599 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.726 3.929 -7.678 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.134 3.360 -6.949 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.121 4.402 -2.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.559 3.207 -4.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.080 4.058 -1.174 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.270 3.467 -2.130 1.00 0.00 H new ATOM 3332 N SER A 383 20.937 1.926 -7.674 1.00 0.00 N ATOM 3333 CA SER A 383 21.082 0.485 -7.848 1.00 0.00 C ATOM 3334 C SER A 383 22.001 -0.120 -6.775 1.00 0.00 C ATOM 3335 O SER A 383 22.389 -1.284 -6.867 1.00 0.00 O ATOM 3336 CB SER A 383 21.614 0.197 -9.256 1.00 0.00 C ATOM 3337 OG SER A 383 21.656 -1.194 -9.528 1.00 0.00 O ATOM 0 H SER A 383 21.522 2.482 -8.298 1.00 0.00 H new ATOM 0 HA SER A 383 20.105 0.016 -7.731 1.00 0.00 H new ATOM 0 HB2 SER A 383 20.981 0.693 -9.992 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.614 0.618 -9.360 1.00 0.00 H new ATOM 0 HG SER A 383 21.809 -1.686 -8.694 1.00 0.00 H new ATOM 3343 N ASN A 384 22.354 0.697 -5.778 1.00 0.00 N ATOM 3344 CA ASN A 384 23.005 0.236 -4.538 1.00 0.00 C ATOM 3345 C ASN A 384 24.519 0.067 -4.668 1.00 0.00 C ATOM 3346 O ASN A 384 25.171 -0.365 -3.717 1.00 0.00 O ATOM 3347 CB ASN A 384 22.367 -1.065 -4.025 1.00 0.00 C ATOM 3348 CG ASN A 384 20.901 -0.894 -3.668 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.552 0.250 -3.095 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.092 -1.788 -3.888 1.00 0.00 N flip ATOM 0 H ASN A 384 22.197 1.704 -5.804 1.00 0.00 H new ATOM 0 HA ASN A 384 22.840 1.029 -3.809 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.464 -1.838 -4.787 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.913 -1.412 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.397 -2.655 -4.331 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.113 -1.665 -3.628 1.00 0.00 H new ATOM 3357 N MET A 385 25.089 0.422 -5.814 1.00 0.00 N ATOM 3358 CA MET A 385 26.545 0.401 -5.964 1.00 0.00 C ATOM 3359 C MET A 385 26.984 1.347 -7.077 1.00 0.00 C ATOM 3360 O MET A 385 26.150 2.041 -7.661 1.00 0.00 O ATOM 3361 CB MET A 385 27.060 -1.022 -6.235 1.00 0.00 C ATOM 3362 CG MET A 385 26.927 -1.505 -7.678 1.00 0.00 C ATOM 3363 SD MET A 385 25.219 -1.666 -8.239 1.00 0.00 S ATOM 3364 CE MET A 385 25.101 -0.272 -9.357 1.00 0.00 C ATOM 0 H MET A 385 24.577 0.724 -6.643 1.00 0.00 H new ATOM 0 HA MET A 385 26.980 0.741 -5.024 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.111 -1.070 -5.949 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.522 -1.714 -5.587 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.451 -0.809 -8.334 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.424 -2.470 -7.775 1.00 0.00 H new ATOM 0 HE1 MET A 385 24.455 -0.532 -10.196 1.00 0.00 H new ATOM 0 HE2 MET A 385 24.682 0.584 -8.828 1.00 0.00 H new ATOM 0 HE3 MET A 385 26.094 -0.018 -9.728 1.00 0.00 H new ATOM 3374 N ALA A 386 28.292 1.374 -7.347 1.00 0.00 N ATOM 3375 CA ALA A 386 28.880 2.197 -8.414 1.00 0.00 C ATOM 3376 C ALA A 386 28.882 3.678 -8.050 1.00 0.00 C ATOM 3377 O ALA A 386 29.938 4.256 -7.788 1.00 0.00 O ATOM 3378 CB ALA A 386 28.174 1.966 -9.751 1.00 0.00 C ATOM 0 H ALA A 386 28.978 0.824 -6.831 1.00 0.00 H new ATOM 0 HA ALA A 386 29.918 1.883 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 386 28.634 2.590 -10.518 1.00 0.00 H new ATOM 0 HB2 ALA A 386 28.265 0.917 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.120 2.226 -9.655 1.00 0.00 H new ATOM 3384 N THR A 387 27.706 4.282 -8.025 1.00 0.00 N ATOM 3385 CA THR A 387 27.574 5.688 -7.690 1.00 0.00 C ATOM 3386 C THR A 387 27.549 5.895 -6.173 1.00 0.00 C ATOM 3387 O THR A 387 27.846 4.973 -5.412 1.00 0.00 O ATOM 3388 CB THR A 387 26.312 6.280 -8.340 1.00 0.00 C ATOM 3389 OG1 THR A 387 25.263 5.308 -8.358 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.604 6.736 -9.755 1.00 0.00 C ATOM 0 H THR A 387 26.823 3.816 -8.235 1.00 0.00 H new ATOM 0 HA THR A 387 28.445 6.212 -8.084 1.00 0.00 H new ATOM 0 HB THR A 387 25.997 7.140 -7.750 1.00 0.00 H new ATOM 0 HG1 THR A 387 24.999 5.094 -7.439 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.699 7.152 -10.197 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.383 7.498 -9.738 1.00 0.00 H new ATOM 0 HG23 THR A 387 26.941 5.886 -10.349 1.00 0.00 H new ATOM 3398 N MET A 388 27.203 7.100 -5.734 1.00 0.00 N ATOM 3399 CA MET A 388 27.258 7.447 -4.314 1.00 0.00 C ATOM 3400 C MET A 388 26.411 8.697 -4.003 1.00 0.00 C ATOM 3401 O MET A 388 25.544 8.646 -3.127 1.00 0.00 O ATOM 3402 CB MET A 388 28.717 7.665 -3.879 1.00 0.00 C ATOM 3403 CG MET A 388 28.903 7.994 -2.401 1.00 0.00 C ATOM 3404 SD MET A 388 28.832 6.554 -1.311 1.00 0.00 S ATOM 3405 CE MET A 388 27.072 6.228 -1.235 1.00 0.00 C ATOM 0 H MET A 388 26.881 7.855 -6.339 1.00 0.00 H new ATOM 0 HA MET A 388 26.838 6.615 -3.749 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.288 6.766 -4.111 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.141 8.475 -4.473 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.865 8.490 -2.268 1.00 0.00 H new ATOM 0 HG3 MET A 388 28.134 8.704 -2.098 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.826 5.782 -0.271 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.523 7.162 -1.353 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.794 5.541 -2.034 1.00 0.00 H new ATOM 3415 N PRO A 389 26.635 9.844 -4.707 1.00 0.00 N ATOM 3416 CA PRO A 389 25.908 11.095 -4.442 1.00 0.00 C ATOM 3417 C PRO A 389 24.460 11.064 -4.941 1.00 0.00 C ATOM 3418 O PRO A 389 24.093 11.762 -5.884 1.00 0.00 O ATOM 3419 CB PRO A 389 26.714 12.170 -5.193 1.00 0.00 C ATOM 3420 CG PRO A 389 27.949 11.485 -5.690 1.00 0.00 C ATOM 3421 CD PRO A 389 27.600 10.032 -5.803 1.00 0.00 C ATOM 0 HA PRO A 389 25.830 11.281 -3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.137 12.584 -6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.967 13.000 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.257 11.888 -6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.781 11.634 -5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.162 9.795 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.476 9.395 -5.685 1.00 0.00 H new ATOM 3429 N THR A 390 23.649 10.236 -4.305 1.00 0.00 N ATOM 3430 CA THR A 390 22.226 10.174 -4.604 1.00 0.00 C ATOM 3431 C THR A 390 21.420 10.340 -3.312 1.00 0.00 C ATOM 3432 O THR A 390 20.190 10.360 -3.322 1.00 0.00 O ATOM 3433 CB THR A 390 21.865 8.835 -5.289 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.562 8.908 -5.887 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.906 7.688 -4.288 1.00 0.00 C ATOM 0 H THR A 390 23.953 9.593 -3.574 1.00 0.00 H new ATOM 0 HA THR A 390 21.979 10.984 -5.291 1.00 0.00 H new ATOM 0 HB THR A 390 22.603 8.649 -6.069 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.977 8.235 -5.481 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.649 6.756 -4.792 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.908 7.608 -3.867 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.190 7.878 -3.488 1.00 0.00 H new ATOM 3443 N LEU A 391 22.139 10.468 -2.201 1.00 0.00 N ATOM 3444 CA LEU A 391 21.523 10.597 -0.885 1.00 0.00 C ATOM 3445 C LEU A 391 21.352 12.073 -0.522 1.00 0.00 C ATOM 3446 O LEU A 391 22.139 12.914 -0.959 1.00 0.00 O ATOM 3447 CB LEU A 391 22.399 9.900 0.164 1.00 0.00 C ATOM 3448 CG LEU A 391 22.802 8.459 -0.172 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.850 7.963 0.807 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.592 7.533 -0.159 1.00 0.00 C ATOM 0 H LEU A 391 23.159 10.485 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 391 20.540 10.126 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.305 10.489 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.867 9.899 1.115 1.00 0.00 H new ATOM 0 HG LEU A 391 23.224 8.453 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.126 6.939 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.732 8.601 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.446 7.992 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.908 6.518 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.135 7.545 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.866 7.873 -0.898 1.00 0.00 H new ATOM 3462 N PRO A 392 20.309 12.406 0.261 1.00 0.00 N ATOM 3463 CA PRO A 392 20.072 13.776 0.738 1.00 0.00 C ATOM 3464 C PRO A 392 21.168 14.260 1.689 1.00 0.00 C ATOM 3465 O PRO A 392 21.915 13.455 2.250 1.00 0.00 O ATOM 3466 CB PRO A 392 18.732 13.680 1.480 1.00 0.00 C ATOM 3467 CG PRO A 392 18.119 12.399 1.028 1.00 0.00 C ATOM 3468 CD PRO A 392 19.265 11.480 0.722 1.00 0.00 C ATOM 0 HA PRO A 392 20.067 14.491 -0.085 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.880 13.685 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.090 14.528 1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.477 11.979 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.496 12.554 0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.581 10.920 1.602 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.005 10.750 -0.044 1.00 0.00 H new ATOM 3476 N GLU A 393 21.254 15.572 1.873 1.00 0.00 N ATOM 3477 CA GLU A 393 22.284 16.171 2.721 1.00 0.00 C ATOM 3478 C GLU A 393 21.650 16.951 3.876 1.00 0.00 C ATOM 3479 O GLU A 393 22.312 17.745 4.542 1.00 0.00 O ATOM 3480 CB GLU A 393 23.165 17.104 1.888 1.00 0.00 C ATOM 3481 CG GLU A 393 23.735 16.440 0.643 1.00 0.00 C ATOM 3482 CD GLU A 393 24.578 17.376 -0.195 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.184 18.550 -0.358 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.625 16.935 -0.711 1.00 0.00 O ATOM 0 H GLU A 393 20.620 16.247 1.445 1.00 0.00 H new ATOM 0 HA GLU A 393 22.896 15.371 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.581 17.975 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.986 17.466 2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.340 15.583 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.915 16.056 0.035 1.00 0.00 H new ATOM 3491 N THR A 394 20.362 16.729 4.098 1.00 0.00 N ATOM 3492 CA THR A 394 19.632 17.448 5.134 1.00 0.00 C ATOM 3493 C THR A 394 19.545 16.625 6.426 1.00 0.00 C ATOM 3494 O THR A 394 19.331 15.411 6.392 1.00 0.00 O ATOM 3495 CB THR A 394 18.212 17.827 4.648 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.482 18.468 5.699 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.448 16.606 4.168 1.00 0.00 C ATOM 0 H THR A 394 19.801 16.057 3.575 1.00 0.00 H new ATOM 0 HA THR A 394 20.184 18.364 5.347 1.00 0.00 H new ATOM 0 HB THR A 394 18.322 18.515 3.810 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.587 18.704 5.378 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.455 16.906 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.985 16.143 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.355 15.891 4.985 1.00 0.00 H new ATOM 3505 N GLN A 395 19.703 17.304 7.563 1.00 0.00 N ATOM 3506 CA GLN A 395 19.700 16.655 8.873 1.00 0.00 C ATOM 3507 C GLN A 395 18.368 15.968 9.160 1.00 0.00 C ATOM 3508 O GLN A 395 18.339 14.808 9.568 1.00 0.00 O ATOM 3509 CB GLN A 395 19.982 17.686 9.968 1.00 0.00 C ATOM 3510 CG GLN A 395 19.980 17.104 11.376 1.00 0.00 C ATOM 3511 CD GLN A 395 21.184 16.226 11.651 1.00 0.00 C ATOM 3512 OE1 GLN A 395 22.194 16.686 12.173 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.088 14.954 11.291 1.00 0.00 N ATOM 0 H GLN A 395 19.836 18.315 7.601 1.00 0.00 H new ATOM 0 HA GLN A 395 20.481 15.895 8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.950 18.149 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.234 18.477 9.911 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.957 17.918 12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.070 16.521 11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.230 14.609 10.859 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.872 14.320 11.446 1.00 0.00 H new ATOM 3522 N ALA A 396 17.274 16.689 8.951 1.00 0.00 N ATOM 3523 CA ALA A 396 15.945 16.161 9.241 1.00 0.00 C ATOM 3524 C ALA A 396 15.619 14.981 8.335 1.00 0.00 C ATOM 3525 O ALA A 396 15.135 13.944 8.797 1.00 0.00 O ATOM 3526 CB ALA A 396 14.896 17.250 9.085 1.00 0.00 C ATOM 0 H ALA A 396 17.279 17.640 8.582 1.00 0.00 H new ATOM 0 HA ALA A 396 15.937 15.811 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.910 16.840 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.112 18.065 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.912 17.627 8.062 1.00 0.00 H new ATOM 3532 N GLY A 397 15.909 15.150 7.052 1.00 0.00 N ATOM 3533 CA GLY A 397 15.623 14.119 6.071 1.00 0.00 C ATOM 3534 C GLY A 397 16.293 12.802 6.399 1.00 0.00 C ATOM 3535 O GLY A 397 15.645 11.755 6.408 1.00 0.00 O ATOM 0 H GLY A 397 16.341 15.991 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.545 13.969 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.953 14.456 5.088 1.00 0.00 H new ATOM 3539 N ILE A 398 17.585 12.859 6.703 1.00 0.00 N ATOM 3540 CA ILE A 398 18.364 11.655 6.981 1.00 0.00 C ATOM 3541 C ILE A 398 17.988 11.066 8.340 1.00 0.00 C ATOM 3542 O ILE A 398 17.978 9.847 8.516 1.00 0.00 O ATOM 3543 CB ILE A 398 19.881 11.953 6.948 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.276 12.546 5.592 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.693 10.692 7.237 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.717 13.000 5.523 1.00 0.00 C ATOM 0 H ILE A 398 18.117 13.727 6.764 1.00 0.00 H new ATOM 0 HA ILE A 398 18.132 10.929 6.202 1.00 0.00 H new ATOM 0 HB ILE A 398 20.102 12.682 7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.101 11.802 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.626 13.394 5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.756 10.929 7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.433 10.310 8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.469 9.935 6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.923 13.408 4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.893 13.768 6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.375 12.151 5.710 1.00 0.00 H new ATOM 3558 N LYS A 399 17.672 11.937 9.294 1.00 0.00 N ATOM 3559 CA LYS A 399 17.316 11.504 10.645 1.00 0.00 C ATOM 3560 C LYS A 399 16.114 10.556 10.623 1.00 0.00 C ATOM 3561 O LYS A 399 16.181 9.437 11.134 1.00 0.00 O ATOM 3562 CB LYS A 399 16.991 12.720 11.515 1.00 0.00 C ATOM 3563 CG LYS A 399 16.670 12.378 12.963 1.00 0.00 C ATOM 3564 CD LYS A 399 17.915 11.973 13.735 1.00 0.00 C ATOM 3565 CE LYS A 399 18.865 13.149 13.923 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.240 14.257 14.696 1.00 0.00 N ATOM 0 H LYS A 399 17.655 12.948 9.158 1.00 0.00 H new ATOM 0 HA LYS A 399 18.169 10.970 11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.838 13.406 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.142 13.248 11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.206 13.238 13.446 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.943 11.566 12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.627 11.578 14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.428 11.171 13.204 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.763 12.810 14.439 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.179 13.520 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.981 14.897 15.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.589 14.786 14.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.712 13.864 15.501 1.00 0.00 H new ATOM 3580 N GLU A 400 15.018 11.009 10.022 1.00 0.00 N ATOM 3581 CA GLU A 400 13.804 10.206 9.947 1.00 0.00 C ATOM 3582 C GLU A 400 13.973 9.026 8.998 1.00 0.00 C ATOM 3583 O GLU A 400 13.408 7.954 9.229 1.00 0.00 O ATOM 3584 CB GLU A 400 12.604 11.058 9.539 1.00 0.00 C ATOM 3585 CG GLU A 400 12.138 11.992 10.641 1.00 0.00 C ATOM 3586 CD GLU A 400 10.748 12.531 10.392 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.790 11.734 10.450 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.612 13.742 10.138 1.00 0.00 O ATOM 0 H GLU A 400 14.946 11.926 9.581 1.00 0.00 H new ATOM 0 HA GLU A 400 13.616 9.808 10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.865 11.645 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.781 10.403 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.154 11.462 11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.837 12.824 10.728 1.00 0.00 H new ATOM 3595 N GLU A 401 14.746 9.233 7.935 1.00 0.00 N ATOM 3596 CA GLU A 401 15.052 8.171 6.985 1.00 0.00 C ATOM 3597 C GLU A 401 15.661 6.987 7.729 1.00 0.00 C ATOM 3598 O GLU A 401 15.141 5.869 7.695 1.00 0.00 O ATOM 3599 CB GLU A 401 16.048 8.675 5.938 1.00 0.00 C ATOM 3600 CG GLU A 401 15.944 7.975 4.597 1.00 0.00 C ATOM 3601 CD GLU A 401 14.962 8.655 3.663 1.00 0.00 C ATOM 3602 OE1 GLU A 401 15.372 9.613 2.971 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.781 8.241 3.609 1.00 0.00 O ATOM 0 H GLU A 401 15.173 10.132 7.711 1.00 0.00 H new ATOM 0 HA GLU A 401 14.133 7.863 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.894 9.744 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.060 8.549 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.927 7.947 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.636 6.941 4.753 1.00 0.00 H new ATOM 3610 N ILE A 402 16.747 7.261 8.436 1.00 0.00 N ATOM 3611 CA ILE A 402 17.452 6.244 9.195 1.00 0.00 C ATOM 3612 C ILE A 402 16.542 5.577 10.220 1.00 0.00 C ATOM 3613 O ILE A 402 16.551 4.356 10.350 1.00 0.00 O ATOM 3614 CB ILE A 402 18.693 6.841 9.889 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.789 7.096 8.849 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.191 5.930 11.002 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.073 7.632 9.435 1.00 0.00 C ATOM 0 H ILE A 402 17.161 8.191 8.499 1.00 0.00 H new ATOM 0 HA ILE A 402 17.779 5.480 8.490 1.00 0.00 H new ATOM 0 HB ILE A 402 18.418 7.790 10.349 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.001 6.165 8.323 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.416 7.803 8.108 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.067 6.377 11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.405 5.801 11.746 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.459 4.959 10.585 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.800 7.787 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.876 8.580 9.936 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.471 6.917 10.155 1.00 0.00 H new ATOM 3629 N ARG A 403 15.743 6.374 10.921 1.00 0.00 N ATOM 3630 CA ARG A 403 14.829 5.849 11.930 1.00 0.00 C ATOM 3631 C ARG A 403 13.954 4.732 11.345 1.00 0.00 C ATOM 3632 O ARG A 403 13.913 3.614 11.871 1.00 0.00 O ATOM 3633 CB ARG A 403 13.969 7.000 12.482 1.00 0.00 C ATOM 3634 CG ARG A 403 12.928 6.579 13.509 1.00 0.00 C ATOM 3635 CD ARG A 403 11.526 6.528 12.908 1.00 0.00 C ATOM 3636 NE ARG A 403 11.078 7.832 12.408 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.843 8.314 12.593 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.940 7.597 13.249 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.504 9.504 12.108 1.00 0.00 N ATOM 0 H ARG A 403 15.709 7.387 10.809 1.00 0.00 H new ATOM 0 HA ARG A 403 15.404 5.414 12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.627 7.742 12.934 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.462 7.488 11.650 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.188 5.599 13.909 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.940 7.278 14.345 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.511 5.806 12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.824 6.172 13.662 1.00 0.00 H new ATOM 0 HE ARG A 403 11.745 8.404 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.186 6.677 13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.999 7.966 13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.187 10.057 11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.561 9.864 12.253 1.00 0.00 H new ATOM 3653 N ARG A 404 13.313 5.016 10.219 1.00 0.00 N ATOM 3654 CA ARG A 404 12.456 4.037 9.564 1.00 0.00 C ATOM 3655 C ARG A 404 13.278 2.870 9.023 1.00 0.00 C ATOM 3656 O ARG A 404 12.830 1.721 9.035 1.00 0.00 O ATOM 3657 CB ARG A 404 11.662 4.701 8.434 1.00 0.00 C ATOM 3658 CG ARG A 404 10.592 5.665 8.926 1.00 0.00 C ATOM 3659 CD ARG A 404 9.518 4.948 9.730 1.00 0.00 C ATOM 3660 NE ARG A 404 8.455 5.852 10.163 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.328 5.449 10.749 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.101 4.154 10.950 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.419 6.339 11.124 1.00 0.00 N ATOM 0 H ARG A 404 13.370 5.915 9.741 1.00 0.00 H new ATOM 0 HA ARG A 404 11.756 3.645 10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.352 5.238 7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.191 3.927 7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.053 6.438 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.135 6.167 8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.089 4.148 9.127 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.972 4.480 10.603 1.00 0.00 H new ATOM 0 HE ARG A 404 8.583 6.852 10.007 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.791 3.463 10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.237 3.851 11.399 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.582 7.333 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.557 6.029 11.572 1.00 0.00 H new ATOM 3677 N GLN A 405 14.489 3.167 8.571 1.00 0.00 N ATOM 3678 CA GLN A 405 15.360 2.153 7.993 1.00 0.00 C ATOM 3679 C GLN A 405 15.855 1.181 9.059 1.00 0.00 C ATOM 3680 O GLN A 405 16.011 -0.007 8.789 1.00 0.00 O ATOM 3681 CB GLN A 405 16.542 2.806 7.267 1.00 0.00 C ATOM 3682 CG GLN A 405 17.484 1.808 6.612 1.00 0.00 C ATOM 3683 CD GLN A 405 18.473 2.465 5.668 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.811 3.714 5.937 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 18.927 1.855 4.704 1.00 0.00 N flip ATOM 0 H GLN A 405 14.891 4.104 8.594 1.00 0.00 H new ATOM 0 HA GLN A 405 14.779 1.586 7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.159 3.485 6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.105 3.411 7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.031 1.269 7.386 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.899 1.070 6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.642 0.891 4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 405 19.590 2.312 4.077 1.00 0.00 H new ATOM 3694 N GLU A 406 16.073 1.673 10.275 1.00 0.00 N ATOM 3695 CA GLU A 406 16.556 0.818 11.355 1.00 0.00 C ATOM 3696 C GLU A 406 15.465 -0.143 11.817 1.00 0.00 C ATOM 3697 O GLU A 406 15.759 -1.251 12.270 1.00 0.00 O ATOM 3698 CB GLU A 406 17.088 1.648 12.529 1.00 0.00 C ATOM 3699 CG GLU A 406 18.288 2.502 12.154 1.00 0.00 C ATOM 3700 CD GLU A 406 18.986 3.125 13.346 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.325 3.845 14.121 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.210 2.899 13.506 1.00 0.00 O ATOM 0 H GLU A 406 15.925 2.648 10.536 1.00 0.00 H new ATOM 0 HA GLU A 406 17.385 0.228 10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.292 2.293 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.365 0.979 13.344 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.002 1.889 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.963 3.294 11.479 1.00 0.00 H new ATOM 3709 N PHE A 407 14.202 0.262 11.686 1.00 0.00 N ATOM 3710 CA PHE A 407 13.100 -0.654 11.963 1.00 0.00 C ATOM 3711 C PHE A 407 13.037 -1.749 10.900 1.00 0.00 C ATOM 3712 O PHE A 407 12.771 -2.917 11.203 1.00 0.00 O ATOM 3713 CB PHE A 407 11.775 0.095 12.060 1.00 0.00 C ATOM 3714 CG PHE A 407 11.733 1.014 13.242 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.826 0.504 14.528 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.621 2.380 13.072 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.806 1.347 15.625 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.603 3.227 14.163 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.693 2.712 15.439 1.00 0.00 C ATOM 0 H PHE A 407 13.921 1.199 11.396 1.00 0.00 H new ATOM 0 HA PHE A 407 13.282 -1.126 12.929 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.617 0.671 11.148 1.00 0.00 H new ATOM 0 HB3 PHE A 407 10.958 -0.623 12.130 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.915 -0.562 14.675 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.547 2.790 12.076 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.878 0.940 16.623 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.518 4.294 14.017 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.675 3.374 16.292 1.00 0.00 H new ATOM 3729 N LEU A 408 13.322 -1.385 9.660 1.00 0.00 N ATOM 3730 CA LEU A 408 13.448 -2.369 8.597 1.00 0.00 C ATOM 3731 C LEU A 408 14.667 -3.245 8.877 1.00 0.00 C ATOM 3732 O LEU A 408 14.661 -4.446 8.635 1.00 0.00 O ATOM 3733 CB LEU A 408 13.582 -1.652 7.238 1.00 0.00 C ATOM 3734 CG LEU A 408 13.606 -2.540 5.984 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.152 -1.742 4.774 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.001 -3.092 5.731 1.00 0.00 C ATOM 0 H LEU A 408 13.470 -0.420 9.366 1.00 0.00 H new ATOM 0 HA LEU A 408 12.560 -3.000 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.753 -0.950 7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.499 -1.063 7.254 1.00 0.00 H new ATOM 0 HG LEU A 408 12.926 -3.376 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.172 -2.379 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.137 -1.379 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.821 -0.894 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.989 -3.717 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.698 -2.267 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.317 -3.689 6.587 1.00 0.00 H new ATOM 3748 N LEU A 409 15.687 -2.627 9.452 1.00 0.00 N ATOM 3749 CA LEU A 409 16.965 -3.286 9.670 1.00 0.00 C ATOM 3750 C LEU A 409 16.838 -4.393 10.707 1.00 0.00 C ATOM 3751 O LEU A 409 17.175 -5.550 10.443 1.00 0.00 O ATOM 3752 CB LEU A 409 18.009 -2.281 10.147 1.00 0.00 C ATOM 3753 CG LEU A 409 19.438 -2.818 10.174 1.00 0.00 C ATOM 3754 CD1 LEU A 409 19.982 -2.954 8.767 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.334 -1.930 11.014 1.00 0.00 C ATOM 0 H LEU A 409 15.653 -1.661 9.779 1.00 0.00 H new ATOM 0 HA LEU A 409 17.278 -3.719 8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 409 17.975 -1.406 9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.741 -1.946 11.149 1.00 0.00 H new ATOM 0 HG LEU A 409 19.421 -3.807 10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.001 -3.338 8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.356 -3.643 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 409 19.980 -1.979 8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.346 -2.334 11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.346 -0.924 10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.955 -1.893 12.035 1.00 0.00 H new ATOM 3767 N ASN A 410 16.347 -4.030 11.888 1.00 0.00 N ATOM 3768 CA ASN A 410 16.288 -4.968 13.006 1.00 0.00 C ATOM 3769 C ASN A 410 15.318 -6.116 12.733 1.00 0.00 C ATOM 3770 O ASN A 410 15.572 -7.245 13.147 1.00 0.00 O ATOM 3771 CB ASN A 410 15.918 -4.270 14.333 1.00 0.00 C ATOM 3772 CG ASN A 410 14.425 -4.036 14.517 1.00 0.00 C ATOM 3773 OD1 ASN A 410 13.779 -3.474 13.519 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 13.867 -4.320 15.574 1.00 0.00 N flip ATOM 0 H ASN A 410 15.986 -3.099 12.096 1.00 0.00 H new ATOM 0 HA ASN A 410 17.292 -5.380 13.108 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.285 -4.873 15.163 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.434 -3.311 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.396 -4.755 16.329 1.00 0.00 H new ATOM 0 HD22 ASN A 410 12.874 -4.120 15.696 1.00 0.00 H new ATOM 3781 N CYS A 411 14.218 -5.844 12.033 1.00 0.00 N ATOM 3782 CA CYS A 411 13.234 -6.884 11.796 1.00 0.00 C ATOM 3783 C CYS A 411 13.720 -7.882 10.759 1.00 0.00 C ATOM 3784 O CYS A 411 13.508 -9.084 10.911 1.00 0.00 O ATOM 3785 CB CYS A 411 11.892 -6.306 11.371 1.00 0.00 C ATOM 3786 SG CYS A 411 10.582 -7.549 11.301 1.00 0.00 S ATOM 0 H CYS A 411 13.994 -4.934 11.631 1.00 0.00 H new ATOM 0 HA CYS A 411 13.096 -7.405 12.743 1.00 0.00 H new ATOM 0 HB2 CYS A 411 11.603 -5.520 12.069 1.00 0.00 H new ATOM 0 HB3 CYS A 411 11.997 -5.840 10.391 1.00 0.00 H new ATOM 0 HG CYS A 411 9.801 -7.300 10.292 1.00 0.00 H new ATOM 3792 N LEU A 412 14.373 -7.401 9.708 1.00 0.00 N ATOM 3793 CA LEU A 412 14.882 -8.304 8.687 1.00 0.00 C ATOM 3794 C LEU A 412 15.999 -9.154 9.268 1.00 0.00 C ATOM 3795 O LEU A 412 16.091 -10.343 8.988 1.00 0.00 O ATOM 3796 CB LEU A 412 15.378 -7.557 7.444 1.00 0.00 C ATOM 3797 CG LEU A 412 14.357 -6.655 6.746 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.664 -6.558 5.263 1.00 0.00 C ATOM 3799 CD2 LEU A 412 12.931 -7.133 6.977 1.00 0.00 C ATOM 0 H LEU A 412 14.559 -6.412 9.543 1.00 0.00 H new ATOM 0 HA LEU A 412 14.057 -8.942 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.235 -6.947 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.736 -8.292 6.723 1.00 0.00 H new ATOM 0 HG LEU A 412 14.437 -5.660 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.929 -5.913 4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 412 15.661 -6.139 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.623 -7.552 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.237 -6.467 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 412 12.818 -8.144 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 412 12.715 -7.131 8.045 1.00 0.00 H new ATOM 3811 N HIS A 413 16.848 -8.534 10.087 1.00 0.00 N ATOM 3812 CA HIS A 413 17.869 -9.268 10.833 1.00 0.00 C ATOM 3813 C HIS A 413 17.228 -10.361 11.685 1.00 0.00 C ATOM 3814 O HIS A 413 17.790 -11.443 11.857 1.00 0.00 O ATOM 3815 CB HIS A 413 18.659 -8.316 11.736 1.00 0.00 C ATOM 3816 CG HIS A 413 20.112 -8.239 11.399 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.066 -9.038 11.984 1.00 0.00 N ATOM 3818 CD2 HIS A 413 20.773 -7.436 10.538 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.252 -8.728 11.500 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.106 -7.756 10.618 1.00 0.00 N ATOM 0 H HIS A 413 16.849 -7.527 10.250 1.00 0.00 H new ATOM 0 HA HIS A 413 18.548 -9.728 10.115 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.225 -7.319 11.666 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.552 -8.638 12.772 1.00 0.00 H new ATOM 0 HD1 HIS A 413 20.884 -9.758 12.683 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.334 -6.681 9.903 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.187 -9.191 11.778 1.00 0.00 H new ATOM 3829 N ARG A 414 16.047 -10.064 12.205 1.00 0.00 N ATOM 3830 CA ARG A 414 15.310 -11.003 13.035 1.00 0.00 C ATOM 3831 C ARG A 414 14.791 -12.172 12.207 1.00 0.00 C ATOM 3832 O ARG A 414 14.892 -13.310 12.638 1.00 0.00 O ATOM 3833 CB ARG A 414 14.162 -10.279 13.743 1.00 0.00 C ATOM 3834 CG ARG A 414 13.396 -11.134 14.738 1.00 0.00 C ATOM 3835 CD ARG A 414 12.325 -10.312 15.430 1.00 0.00 C ATOM 3836 NE ARG A 414 11.514 -11.091 16.363 1.00 0.00 N ATOM 3837 CZ ARG A 414 10.475 -10.583 17.024 1.00 0.00 C ATOM 3838 NH1 ARG A 414 10.160 -9.299 16.872 1.00 0.00 N ATOM 3839 NH2 ARG A 414 9.762 -11.347 17.839 1.00 0.00 N ATOM 0 H ARG A 414 15.575 -9.171 12.065 1.00 0.00 H new ATOM 0 HA ARG A 414 15.985 -11.409 13.788 1.00 0.00 H new ATOM 0 HB2 ARG A 414 14.564 -9.410 14.264 1.00 0.00 H new ATOM 0 HB3 ARG A 414 13.466 -9.907 12.992 1.00 0.00 H new ATOM 0 HG2 ARG A 414 12.939 -11.979 14.224 1.00 0.00 H new ATOM 0 HG3 ARG A 414 14.083 -11.545 15.478 1.00 0.00 H new ATOM 0 HD2 ARG A 414 12.798 -9.490 15.968 1.00 0.00 H new ATOM 0 HD3 ARG A 414 11.674 -9.867 14.677 1.00 0.00 H new ATOM 0 HE ARG A 414 11.755 -12.070 16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 414 10.713 -8.708 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 414 9.365 -8.906 17.376 1.00 0.00 H new ATOM 0 HH21 ARG A 414 10.008 -12.329 17.963 1.00 0.00 H new ATOM 0 HH22 ARG A 414 8.967 -10.953 18.343 1.00 0.00 H new ATOM 3853 N ASP A 415 14.290 -11.887 11.005 1.00 0.00 N ATOM 3854 CA ASP A 415 13.697 -12.912 10.125 1.00 0.00 C ATOM 3855 C ASP A 415 14.625 -14.115 9.928 1.00 0.00 C ATOM 3856 O ASP A 415 14.169 -15.258 9.850 1.00 0.00 O ATOM 3857 CB ASP A 415 13.343 -12.293 8.769 1.00 0.00 C ATOM 3858 CG ASP A 415 12.766 -13.295 7.785 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.595 -13.692 7.947 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.476 -13.666 6.828 1.00 0.00 O ATOM 0 H ASP A 415 14.280 -10.947 10.609 1.00 0.00 H new ATOM 0 HA ASP A 415 12.792 -13.277 10.611 1.00 0.00 H new ATOM 0 HB2 ASP A 415 12.624 -11.488 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.238 -11.844 8.337 1.00 0.00 H new ATOM 3865 N LEU A 416 15.928 -13.851 9.891 1.00 0.00 N ATOM 3866 CA LEU A 416 16.945 -14.898 9.732 1.00 0.00 C ATOM 3867 C LEU A 416 16.837 -15.980 10.822 1.00 0.00 C ATOM 3868 O LEU A 416 17.295 -17.109 10.633 1.00 0.00 O ATOM 3869 CB LEU A 416 18.352 -14.274 9.773 1.00 0.00 C ATOM 3870 CG LEU A 416 18.871 -13.640 8.465 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.110 -14.705 7.405 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.918 -12.579 7.937 1.00 0.00 C ATOM 0 H LEU A 416 16.313 -12.910 9.970 1.00 0.00 H new ATOM 0 HA LEU A 416 16.772 -15.374 8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.361 -13.508 10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.057 -15.047 10.079 1.00 0.00 H new ATOM 0 HG LEU A 416 19.819 -13.154 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.475 -14.234 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 416 19.850 -15.419 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.176 -15.226 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.318 -12.156 7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 416 16.946 -13.030 7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.806 -11.789 8.680 1.00 0.00 H new ATOM 3884 N GLN A 417 16.221 -15.634 11.954 1.00 0.00 N ATOM 3885 CA GLN A 417 16.148 -16.536 13.108 1.00 0.00 C ATOM 3886 C GLN A 417 15.301 -17.787 12.835 1.00 0.00 C ATOM 3887 O GLN A 417 15.405 -18.779 13.553 1.00 0.00 O ATOM 3888 CB GLN A 417 15.633 -15.776 14.352 1.00 0.00 C ATOM 3889 CG GLN A 417 14.262 -16.209 14.880 1.00 0.00 C ATOM 3890 CD GLN A 417 13.085 -15.554 14.169 1.00 0.00 C ATOM 3891 OE1 GLN A 417 13.214 -15.308 12.878 1.00 0.00 O flip ATOM 3892 NE2 GLN A 417 12.050 -15.298 14.783 1.00 0.00 N flip ATOM 0 H GLN A 417 15.764 -14.733 12.098 1.00 0.00 H new ATOM 0 HA GLN A 417 17.161 -16.890 13.302 1.00 0.00 H new ATOM 0 HB2 GLN A 417 16.363 -15.893 15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 417 15.590 -14.713 14.113 1.00 0.00 H new ATOM 0 HG2 GLN A 417 14.173 -17.291 14.785 1.00 0.00 H new ATOM 0 HG3 GLN A 417 14.205 -15.977 15.943 1.00 0.00 H new ATOM 0 HE21 GLN A 417 11.985 -15.501 15.780 1.00 0.00 H new ATOM 0 HE22 GLN A 417 11.257 -14.882 14.295 1.00 0.00 H new ATOM 3901 N GLY A 418 14.493 -17.756 11.782 1.00 0.00 N ATOM 3902 CA GLY A 418 13.620 -18.880 11.492 1.00 0.00 C ATOM 3903 C GLY A 418 14.334 -19.995 10.753 1.00 0.00 C ATOM 3904 O GLY A 418 13.700 -20.823 10.098 1.00 0.00 O ATOM 0 H GLY A 418 14.426 -16.978 11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.213 -19.270 12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 418 12.776 -18.535 10.895 1.00 0.00 H new ATOM 3908 N GLY A 419 15.657 -20.018 10.858 1.00 0.00 N ATOM 3909 CA GLY A 419 16.440 -20.995 10.131 1.00 0.00 C ATOM 3910 C GLY A 419 16.520 -20.643 8.664 1.00 0.00 C ATOM 3911 O GLY A 419 16.936 -21.452 7.836 1.00 0.00 O ATOM 0 H GLY A 419 16.201 -19.376 11.435 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.444 -21.047 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.994 -21.983 10.248 1.00 0.00 H new ATOM 3915 N ILE A 420 16.119 -19.421 8.352 1.00 0.00 N ATOM 3916 CA ILE A 420 16.056 -18.966 6.981 1.00 0.00 C ATOM 3917 C ILE A 420 17.420 -18.501 6.503 1.00 0.00 C ATOM 3918 O ILE A 420 17.866 -17.409 6.834 1.00 0.00 O ATOM 3919 CB ILE A 420 15.036 -17.816 6.815 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.645 -18.272 7.266 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.003 -17.342 5.366 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.599 -17.177 7.209 1.00 0.00 C ATOM 0 H ILE A 420 15.831 -18.725 9.039 1.00 0.00 H new ATOM 0 HA ILE A 420 15.731 -19.812 6.376 1.00 0.00 H new ATOM 0 HB ILE A 420 15.345 -16.980 7.442 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.323 -19.103 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.709 -18.649 8.287 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.280 -16.532 5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.992 -16.985 5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.713 -18.170 4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.640 -17.573 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 420 12.898 -16.354 7.859 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.506 -16.815 6.185 1.00 0.00 H new ATOM 3934 N LYS A 421 18.096 -19.351 5.757 1.00 0.00 N ATOM 3935 CA LYS A 421 19.351 -18.972 5.137 1.00 0.00 C ATOM 3936 C LYS A 421 19.201 -18.993 3.628 1.00 0.00 C ATOM 3937 O LYS A 421 19.443 -20.013 2.983 1.00 0.00 O ATOM 3938 CB LYS A 421 20.490 -19.898 5.571 1.00 0.00 C ATOM 3939 CG LYS A 421 20.927 -19.707 7.016 1.00 0.00 C ATOM 3940 CD LYS A 421 21.558 -18.335 7.248 1.00 0.00 C ATOM 3941 CE LYS A 421 23.036 -18.289 6.853 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.254 -18.382 5.381 1.00 0.00 N ATOM 0 H LYS A 421 17.799 -20.308 5.565 1.00 0.00 H new ATOM 0 HA LYS A 421 19.603 -17.963 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.177 -20.933 5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.347 -19.733 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 421 20.066 -19.826 7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.642 -20.485 7.284 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.010 -17.586 6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.459 -18.068 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.475 -17.362 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.562 -19.108 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.060 -17.782 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.454 -19.369 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 22.400 -18.060 4.883 1.00 0.00 H new ATOM 3956 N ASP A 422 18.765 -17.876 3.077 1.00 0.00 N ATOM 3957 CA ASP A 422 18.554 -17.766 1.646 1.00 0.00 C ATOM 3958 C ASP A 422 19.208 -16.507 1.114 1.00 0.00 C ATOM 3959 O ASP A 422 19.225 -15.472 1.784 1.00 0.00 O ATOM 3960 CB ASP A 422 17.061 -17.760 1.315 1.00 0.00 C ATOM 3961 CG ASP A 422 16.797 -17.717 -0.180 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.724 -16.606 -0.742 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.670 -18.791 -0.796 1.00 0.00 O ATOM 0 H ASP A 422 18.549 -17.028 3.602 1.00 0.00 H new ATOM 0 HA ASP A 422 19.010 -18.633 1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.595 -18.650 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.591 -16.898 1.789 1.00 0.00 H new ATOM 3968 N LEU A 423 19.710 -16.598 -0.105 1.00 0.00 N ATOM 3969 CA LEU A 423 20.471 -15.521 -0.718 1.00 0.00 C ATOM 3970 C LEU A 423 19.642 -14.260 -0.876 1.00 0.00 C ATOM 3971 O LEU A 423 20.151 -13.152 -0.739 1.00 0.00 O ATOM 3972 CB LEU A 423 20.990 -15.966 -2.078 1.00 0.00 C ATOM 3973 CG LEU A 423 22.176 -16.930 -2.031 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.618 -17.309 -3.436 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.329 -16.313 -1.252 1.00 0.00 C ATOM 0 H LEU A 423 19.602 -17.420 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 423 21.307 -15.290 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 423 20.175 -16.442 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.281 -15.083 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 423 21.861 -17.839 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.463 -17.995 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 423 21.793 -17.792 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 423 22.916 -16.412 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.166 -17.011 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.642 -15.388 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.006 -16.097 -0.234 1.00 0.00 H new ATOM 3987 N SER A 424 18.361 -14.437 -1.118 1.00 0.00 N ATOM 3988 CA SER A 424 17.478 -13.310 -1.378 1.00 0.00 C ATOM 3989 C SER A 424 17.403 -12.421 -0.136 1.00 0.00 C ATOM 3990 O SER A 424 17.624 -11.208 -0.201 1.00 0.00 O ATOM 3991 CB SER A 424 16.082 -13.805 -1.762 1.00 0.00 C ATOM 3992 OG SER A 424 16.161 -14.898 -2.667 1.00 0.00 O ATOM 0 H SER A 424 17.904 -15.348 -1.141 1.00 0.00 H new ATOM 0 HA SER A 424 17.877 -12.729 -2.210 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.540 -14.108 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.516 -12.992 -2.217 1.00 0.00 H new ATOM 0 HG SER A 424 16.185 -15.738 -2.164 1.00 0.00 H new ATOM 3998 N LYS A 425 17.137 -13.053 1.002 1.00 0.00 N ATOM 3999 CA LYS A 425 17.043 -12.354 2.277 1.00 0.00 C ATOM 4000 C LYS A 425 18.395 -11.794 2.703 1.00 0.00 C ATOM 4001 O LYS A 425 18.497 -10.630 3.089 1.00 0.00 O ATOM 4002 CB LYS A 425 16.511 -13.298 3.361 1.00 0.00 C ATOM 4003 CG LYS A 425 15.024 -13.591 3.260 1.00 0.00 C ATOM 4004 CD LYS A 425 14.187 -12.370 3.613 1.00 0.00 C ATOM 4005 CE LYS A 425 12.700 -12.678 3.585 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.348 -13.799 4.493 1.00 0.00 N ATOM 0 H LYS A 425 16.981 -14.059 1.066 1.00 0.00 H new ATOM 0 HA LYS A 425 16.352 -11.521 2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.059 -14.239 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.718 -12.863 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 425 14.785 -13.917 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.768 -14.413 3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.466 -12.013 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.405 -11.565 2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.140 -11.788 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.400 -12.928 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.390 -13.652 4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.379 -14.695 3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.028 -13.836 5.279 1.00 0.00 H new ATOM 4020 N GLU A 426 19.428 -12.619 2.620 1.00 0.00 N ATOM 4021 CA GLU A 426 20.743 -12.244 3.118 1.00 0.00 C ATOM 4022 C GLU A 426 21.377 -11.135 2.284 1.00 0.00 C ATOM 4023 O GLU A 426 21.743 -10.099 2.829 1.00 0.00 O ATOM 4024 CB GLU A 426 21.649 -13.469 3.192 1.00 0.00 C ATOM 4025 CG GLU A 426 21.082 -14.549 4.099 1.00 0.00 C ATOM 4026 CD GLU A 426 22.049 -15.676 4.368 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.981 -15.485 5.171 1.00 0.00 O ATOM 4028 OE2 GLU A 426 21.864 -16.774 3.804 1.00 0.00 O ATOM 0 H GLU A 426 19.381 -13.553 2.212 1.00 0.00 H new ATOM 0 HA GLU A 426 20.616 -11.844 4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.790 -13.875 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.632 -13.170 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 426 20.788 -14.099 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.178 -14.956 3.645 1.00 0.00 H new ATOM 4035 N GLU A 427 21.532 -11.348 0.980 1.00 0.00 N ATOM 4036 CA GLU A 427 22.058 -10.302 0.101 1.00 0.00 C ATOM 4037 C GLU A 427 21.316 -8.974 0.290 1.00 0.00 C ATOM 4038 O GLU A 427 21.937 -7.911 0.312 1.00 0.00 O ATOM 4039 CB GLU A 427 21.988 -10.733 -1.367 1.00 0.00 C ATOM 4040 CG GLU A 427 22.791 -11.986 -1.686 1.00 0.00 C ATOM 4041 CD GLU A 427 22.728 -12.362 -3.155 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.581 -11.879 -3.929 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.833 -13.140 -3.539 1.00 0.00 O ATOM 0 H GLU A 427 21.304 -12.224 0.510 1.00 0.00 H new ATOM 0 HA GLU A 427 23.102 -10.150 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.945 -10.905 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.347 -9.915 -1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.831 -11.829 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.416 -12.815 -1.086 1.00 0.00 H new ATOM 4050 N ARG A 428 19.995 -9.036 0.456 1.00 0.00 N ATOM 4051 CA ARG A 428 19.196 -7.824 0.653 1.00 0.00 C ATOM 4052 C ARG A 428 19.459 -7.225 2.035 1.00 0.00 C ATOM 4053 O ARG A 428 19.310 -6.022 2.247 1.00 0.00 O ATOM 4054 CB ARG A 428 17.710 -8.144 0.483 1.00 0.00 C ATOM 4055 CG ARG A 428 16.807 -6.921 0.419 1.00 0.00 C ATOM 4056 CD ARG A 428 15.484 -7.264 -0.248 1.00 0.00 C ATOM 4057 NE ARG A 428 15.694 -7.842 -1.574 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.777 -8.517 -2.258 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.548 -8.663 -1.773 1.00 0.00 N ATOM 4060 NH2 ARG A 428 15.096 -9.039 -3.433 1.00 0.00 N ATOM 0 H ARG A 428 19.458 -9.903 0.458 1.00 0.00 H new ATOM 0 HA ARG A 428 19.486 -7.089 -0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.578 -8.726 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.389 -8.774 1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.626 -6.544 1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.304 -6.125 -0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.932 -7.968 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.873 -6.365 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 428 16.610 -7.718 -2.005 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.304 -8.255 -0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.849 -9.183 -2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 428 16.039 -8.921 -3.805 1.00 0.00 H new ATOM 0 HH22 ARG A 428 14.399 -9.559 -3.966 1.00 0.00 H new ATOM 4074 N LEU A 429 19.858 -8.077 2.967 1.00 0.00 N ATOM 4075 CA LEU A 429 20.142 -7.656 4.331 1.00 0.00 C ATOM 4076 C LEU A 429 21.382 -6.758 4.371 1.00 0.00 C ATOM 4077 O LEU A 429 21.312 -5.619 4.837 1.00 0.00 O ATOM 4078 CB LEU A 429 20.329 -8.881 5.233 1.00 0.00 C ATOM 4079 CG LEU A 429 20.510 -8.584 6.723 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.300 -7.841 7.277 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.750 -9.875 7.491 1.00 0.00 C ATOM 0 H LEU A 429 19.994 -9.074 2.801 1.00 0.00 H new ATOM 0 HA LEU A 429 19.295 -7.079 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.464 -9.533 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.199 -9.438 4.884 1.00 0.00 H new ATOM 0 HG LEU A 429 21.382 -7.942 6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.451 -7.640 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.176 -6.899 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.407 -8.452 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.877 -9.650 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.896 -10.540 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.649 -10.362 7.113 1.00 0.00 H new ATOM 4093 N TRP A 430 22.508 -7.264 3.854 1.00 0.00 N ATOM 4094 CA TRP A 430 23.761 -6.493 3.822 1.00 0.00 C ATOM 4095 C TRP A 430 23.563 -5.248 2.982 1.00 0.00 C ATOM 4096 O TRP A 430 24.219 -4.225 3.183 1.00 0.00 O ATOM 4097 CB TRP A 430 24.924 -7.293 3.222 1.00 0.00 C ATOM 4098 CG TRP A 430 24.779 -8.773 3.338 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.332 -9.470 4.415 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.104 -9.740 2.336 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.324 -10.803 4.139 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.801 -11.003 2.871 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.610 -9.661 1.035 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.990 -12.180 2.152 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.799 -10.830 0.323 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.488 -12.075 0.881 1.00 0.00 C ATOM 0 H TRP A 430 22.580 -8.199 3.453 1.00 0.00 H new ATOM 0 HA TRP A 430 24.011 -6.243 4.853 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.023 -7.031 2.169 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.849 -6.991 3.714 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.027 -9.031 5.353 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.012 -11.536 4.776 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.849 -8.704 0.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.752 -13.142 2.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.193 -10.782 -0.681 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.644 -12.970 0.298 1.00 0.00 H new ATOM 4117 N GLU A 431 22.643 -5.362 2.041 1.00 0.00 N ATOM 4118 CA GLU A 431 22.301 -4.261 1.153 1.00 0.00 C ATOM 4119 C GLU A 431 21.784 -3.078 1.969 1.00 0.00 C ATOM 4120 O GLU A 431 22.281 -1.959 1.839 1.00 0.00 O ATOM 4121 CB GLU A 431 21.249 -4.737 0.146 1.00 0.00 C ATOM 4122 CG GLU A 431 20.991 -3.791 -1.013 1.00 0.00 C ATOM 4123 CD GLU A 431 20.199 -4.461 -2.118 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.815 -5.177 -2.938 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.960 -4.298 -2.152 1.00 0.00 O ATOM 0 H GLU A 431 22.113 -6.216 1.870 1.00 0.00 H new ATOM 0 HA GLU A 431 23.186 -3.933 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.563 -5.701 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.311 -4.902 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.448 -2.916 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.941 -3.435 -1.411 1.00 0.00 H new ATOM 4132 N VAL A 432 20.825 -3.344 2.850 1.00 0.00 N ATOM 4133 CA VAL A 432 20.296 -2.314 3.739 1.00 0.00 C ATOM 4134 C VAL A 432 21.393 -1.791 4.677 1.00 0.00 C ATOM 4135 O VAL A 432 21.539 -0.583 4.866 1.00 0.00 O ATOM 4136 CB VAL A 432 19.113 -2.848 4.578 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.541 -1.755 5.464 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.031 -3.435 3.681 1.00 0.00 C ATOM 0 H VAL A 432 20.398 -4.263 2.968 1.00 0.00 H new ATOM 0 HA VAL A 432 19.938 -1.497 3.112 1.00 0.00 H new ATOM 0 HB VAL A 432 19.490 -3.644 5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.710 -2.155 6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.315 -1.393 6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.187 -0.932 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.210 -3.804 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.661 -2.664 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.447 -4.258 3.100 1.00 0.00 H new ATOM 4148 N GLN A 433 22.167 -2.714 5.247 1.00 0.00 N ATOM 4149 CA GLN A 433 23.275 -2.349 6.138 1.00 0.00 C ATOM 4150 C GLN A 433 24.238 -1.360 5.472 1.00 0.00 C ATOM 4151 O GLN A 433 24.653 -0.381 6.089 1.00 0.00 O ATOM 4152 CB GLN A 433 24.036 -3.583 6.623 1.00 0.00 C ATOM 4153 CG GLN A 433 23.545 -4.088 7.967 1.00 0.00 C ATOM 4154 CD GLN A 433 22.873 -5.441 7.885 1.00 0.00 C ATOM 4155 OE1 GLN A 433 21.578 -5.443 7.630 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 23.514 -6.477 8.049 1.00 0.00 N flip ATOM 0 H GLN A 433 22.050 -3.718 5.110 1.00 0.00 H new ATOM 0 HA GLN A 433 22.831 -1.858 7.004 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.938 -4.378 5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.097 -3.344 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.388 -4.149 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.844 -3.366 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.514 -6.432 8.244 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.046 -7.381 7.990 1.00 0.00 H new ATOM 4165 N ARG A 434 24.571 -1.606 4.210 1.00 0.00 N ATOM 4166 CA ARG A 434 25.473 -0.728 3.463 1.00 0.00 C ATOM 4167 C ARG A 434 24.847 0.645 3.225 1.00 0.00 C ATOM 4168 O ARG A 434 25.537 1.668 3.261 1.00 0.00 O ATOM 4169 CB ARG A 434 25.860 -1.374 2.130 1.00 0.00 C ATOM 4170 CG ARG A 434 26.855 -2.512 2.285 1.00 0.00 C ATOM 4171 CD ARG A 434 27.088 -3.248 0.979 1.00 0.00 C ATOM 4172 NE ARG A 434 28.124 -4.270 1.122 1.00 0.00 N ATOM 4173 CZ ARG A 434 28.146 -5.420 0.456 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.189 -5.717 -0.409 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.136 -6.277 0.665 1.00 0.00 N ATOM 0 H ARG A 434 24.230 -2.408 3.679 1.00 0.00 H new ATOM 0 HA ARG A 434 26.372 -0.585 4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.961 -1.749 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.286 -0.614 1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.802 -2.117 2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.489 -3.213 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.159 -3.713 0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.380 -2.537 0.206 1.00 0.00 H new ATOM 0 HE ARG A 434 28.883 -4.088 1.779 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.425 -5.060 -0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.216 -6.602 -0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.873 -6.052 1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.160 -7.162 0.158 1.00 0.00 H new ATOM 4189 N ILE A 435 23.540 0.663 3.015 1.00 0.00 N ATOM 4190 CA ILE A 435 22.834 1.907 2.728 1.00 0.00 C ATOM 4191 C ILE A 435 22.711 2.734 4.004 1.00 0.00 C ATOM 4192 O ILE A 435 22.966 3.940 4.011 1.00 0.00 O ATOM 4193 CB ILE A 435 21.430 1.651 2.130 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.544 0.852 0.824 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.698 2.966 1.887 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.384 1.535 -0.238 1.00 0.00 C ATOM 0 H ILE A 435 22.946 -0.166 3.037 1.00 0.00 H new ATOM 0 HA ILE A 435 23.413 2.454 1.985 1.00 0.00 H new ATOM 0 HB ILE A 435 20.853 1.067 2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.975 -0.125 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.544 0.677 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.713 2.762 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.586 3.500 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.271 3.578 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.419 0.911 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.942 2.500 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.396 1.685 0.139 1.00 0.00 H new ATOM 4208 N LEU A 436 22.336 2.061 5.085 1.00 0.00 N ATOM 4209 CA LEU A 436 22.219 2.697 6.389 1.00 0.00 C ATOM 4210 C LEU A 436 23.558 3.263 6.841 1.00 0.00 C ATOM 4211 O LEU A 436 23.604 4.322 7.460 1.00 0.00 O ATOM 4212 CB LEU A 436 21.700 1.698 7.428 1.00 0.00 C ATOM 4213 CG LEU A 436 21.501 2.264 8.836 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.465 3.375 8.829 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.091 1.164 9.797 1.00 0.00 C ATOM 0 H LEU A 436 22.106 1.067 5.082 1.00 0.00 H new ATOM 0 HA LEU A 436 21.508 3.518 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.749 1.296 7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.398 0.863 7.485 1.00 0.00 H new ATOM 0 HG LEU A 436 22.449 2.683 9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.340 3.762 9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.797 4.178 8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.513 2.983 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.954 1.584 10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.156 0.716 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.868 0.400 9.829 1.00 0.00 H new ATOM 4227 N THR A 437 24.642 2.559 6.526 1.00 0.00 N ATOM 4228 CA THR A 437 25.980 3.004 6.889 1.00 0.00 C ATOM 4229 C THR A 437 26.294 4.356 6.243 1.00 0.00 C ATOM 4230 O THR A 437 26.744 5.289 6.915 1.00 0.00 O ATOM 4231 CB THR A 437 27.026 1.953 6.460 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.790 0.720 7.152 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.440 2.421 6.741 1.00 0.00 C ATOM 0 H THR A 437 24.617 1.675 6.018 1.00 0.00 H new ATOM 0 HA THR A 437 26.021 3.122 7.972 1.00 0.00 H new ATOM 0 HB THR A 437 26.923 1.806 5.385 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.088 0.215 6.691 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.147 1.654 6.425 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.634 3.342 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.557 2.604 7.809 1.00 0.00 H new ATOM 4241 N ALA A 438 26.051 4.452 4.939 1.00 0.00 N ATOM 4242 CA ALA A 438 26.206 5.705 4.214 1.00 0.00 C ATOM 4243 C ALA A 438 25.428 6.833 4.881 1.00 0.00 C ATOM 4244 O ALA A 438 25.965 7.914 5.116 1.00 0.00 O ATOM 4245 CB ALA A 438 25.756 5.536 2.773 1.00 0.00 C ATOM 0 H ALA A 438 25.744 3.670 4.361 1.00 0.00 H new ATOM 0 HA ALA A 438 27.262 5.973 4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.877 6.480 2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.360 4.768 2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.707 5.239 2.752 1.00 0.00 H new ATOM 4251 N LEU A 439 24.169 6.568 5.201 1.00 0.00 N ATOM 4252 CA LEU A 439 23.317 7.569 5.825 1.00 0.00 C ATOM 4253 C LEU A 439 23.796 7.913 7.234 1.00 0.00 C ATOM 4254 O LEU A 439 23.661 9.050 7.673 1.00 0.00 O ATOM 4255 CB LEU A 439 21.862 7.097 5.846 1.00 0.00 C ATOM 4256 CG LEU A 439 21.212 6.970 4.467 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.775 6.488 4.589 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.263 8.303 3.741 1.00 0.00 C ATOM 0 H LEU A 439 23.716 5.669 5.039 1.00 0.00 H new ATOM 0 HA LEU A 439 23.378 8.478 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.815 6.129 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.277 7.794 6.446 1.00 0.00 H new ATOM 0 HG LEU A 439 21.770 6.232 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.333 6.405 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.758 5.513 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.202 7.200 5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.798 8.201 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.727 9.054 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.301 8.612 3.620 1.00 0.00 H new ATOM 4270 N LYS A 440 24.357 6.937 7.943 1.00 0.00 N ATOM 4271 CA LYS A 440 24.917 7.190 9.271 1.00 0.00 C ATOM 4272 C LYS A 440 26.070 8.179 9.189 1.00 0.00 C ATOM 4273 O LYS A 440 26.206 9.060 10.038 1.00 0.00 O ATOM 4274 CB LYS A 440 25.388 5.890 9.934 1.00 0.00 C ATOM 4275 CG LYS A 440 24.252 5.023 10.446 1.00 0.00 C ATOM 4276 CD LYS A 440 23.479 5.740 11.544 1.00 0.00 C ATOM 4277 CE LYS A 440 22.275 4.948 12.025 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.648 3.772 12.852 1.00 0.00 N ATOM 0 H LYS A 440 24.437 5.971 7.625 1.00 0.00 H new ATOM 0 HA LYS A 440 24.125 7.620 9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.975 5.318 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.050 6.135 10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.580 4.774 9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.650 4.083 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.144 5.930 12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.147 6.710 11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.625 5.602 12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.700 4.611 11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.809 3.178 13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.377 3.218 12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.020 4.096 13.768 1.00 0.00 H new ATOM 4292 N ARG A 441 26.895 8.030 8.161 1.00 0.00 N ATOM 4293 CA ARG A 441 27.991 8.956 7.926 1.00 0.00 C ATOM 4294 C ARG A 441 27.453 10.341 7.588 1.00 0.00 C ATOM 4295 O ARG A 441 27.919 11.347 8.120 1.00 0.00 O ATOM 4296 CB ARG A 441 28.886 8.447 6.794 1.00 0.00 C ATOM 4297 CG ARG A 441 29.498 7.082 7.074 1.00 0.00 C ATOM 4298 CD ARG A 441 30.387 6.611 5.936 1.00 0.00 C ATOM 4299 NE ARG A 441 31.525 7.500 5.714 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.487 7.260 4.824 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.475 6.132 4.120 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.468 8.135 4.658 1.00 0.00 N ATOM 0 H ARG A 441 26.825 7.276 7.477 1.00 0.00 H new ATOM 0 HA ARG A 441 28.585 9.025 8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.302 8.393 5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.686 9.167 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.081 7.128 7.994 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.702 6.355 7.237 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.751 5.607 6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.797 6.544 5.022 1.00 0.00 H new ATOM 0 HE ARG A 441 31.586 8.352 6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.729 5.451 4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.211 5.948 3.439 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.486 8.992 5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.205 7.952 3.977 1.00 0.00 H new ATOM 4316 N LYS A 442 26.449 10.378 6.719 1.00 0.00 N ATOM 4317 CA LYS A 442 25.864 11.635 6.269 1.00 0.00 C ATOM 4318 C LYS A 442 25.022 12.301 7.357 1.00 0.00 C ATOM 4319 O LYS A 442 24.783 13.507 7.305 1.00 0.00 O ATOM 4320 CB LYS A 442 25.015 11.414 5.019 1.00 0.00 C ATOM 4321 CG LYS A 442 25.768 10.749 3.878 1.00 0.00 C ATOM 4322 CD LYS A 442 25.033 10.918 2.557 1.00 0.00 C ATOM 4323 CE LYS A 442 25.076 12.358 2.066 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.459 12.784 1.733 1.00 0.00 N ATOM 0 H LYS A 442 26.022 9.547 6.310 1.00 0.00 H new ATOM 0 HA LYS A 442 26.691 12.305 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.153 10.800 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.630 12.375 4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.766 11.180 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.895 9.688 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.479 10.265 1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.996 10.605 2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.442 12.461 1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.667 13.016 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.516 13.822 1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.121 12.390 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.710 12.438 0.785 1.00 0.00 H new ATOM 4338 N LEU A 443 24.584 11.525 8.342 1.00 0.00 N ATOM 4339 CA LEU A 443 23.779 12.068 9.431 1.00 0.00 C ATOM 4340 C LEU A 443 24.595 13.090 10.215 1.00 0.00 C ATOM 4341 O LEU A 443 24.061 14.095 10.679 1.00 0.00 O ATOM 4342 CB LEU A 443 23.264 10.944 10.350 1.00 0.00 C ATOM 4343 CG LEU A 443 22.169 11.349 11.352 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.306 10.152 11.713 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.772 11.932 12.622 1.00 0.00 C ATOM 0 H LEU A 443 24.771 10.525 8.410 1.00 0.00 H new ATOM 0 HA LEU A 443 22.907 12.568 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.879 10.138 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.109 10.540 10.907 1.00 0.00 H new ATOM 0 HG LEU A 443 21.554 12.110 10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.537 10.458 12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.833 9.760 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.927 9.378 12.163 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.973 12.209 13.310 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.416 11.189 13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.359 12.816 12.373 1.00 0.00 H new ATOM 4357 N ARG A 444 25.891 12.831 10.357 1.00 0.00 N ATOM 4358 CA ARG A 444 26.795 13.789 10.977 1.00 0.00 C ATOM 4359 C ARG A 444 27.638 14.508 9.930 1.00 0.00 C ATOM 4360 O ARG A 444 28.632 15.154 10.256 1.00 0.00 O ATOM 4361 CB ARG A 444 27.690 13.098 11.996 1.00 0.00 C ATOM 4362 CG ARG A 444 26.940 12.685 13.238 1.00 0.00 C ATOM 4363 CD ARG A 444 26.341 13.907 13.901 1.00 0.00 C ATOM 4364 NE ARG A 444 25.683 13.602 15.166 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.949 14.476 15.850 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.731 15.696 15.372 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.421 14.124 17.011 1.00 0.00 N ATOM 0 H ARG A 444 26.337 11.966 10.051 1.00 0.00 H new ATOM 0 HA ARG A 444 26.190 14.534 11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.143 12.218 11.539 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.504 13.768 12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.153 11.976 12.981 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.613 12.177 13.929 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.127 14.642 14.074 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.620 14.365 13.224 1.00 0.00 H new ATOM 0 HE ARG A 444 25.792 12.663 15.549 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.128 15.970 14.473 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.167 16.359 15.904 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.577 13.186 17.379 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.858 14.791 17.538 1.00 0.00 H new ATOM 4381 N GLU A 445 27.225 14.390 8.679 1.00 0.00 N ATOM 4382 CA GLU A 445 27.883 15.077 7.581 1.00 0.00 C ATOM 4383 C GLU A 445 27.225 16.432 7.377 1.00 0.00 C ATOM 4384 O GLU A 445 27.886 17.419 7.057 1.00 0.00 O ATOM 4385 CB GLU A 445 27.763 14.247 6.305 1.00 0.00 C ATOM 4386 CG GLU A 445 28.650 14.714 5.170 1.00 0.00 C ATOM 4387 CD GLU A 445 28.266 14.095 3.842 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.290 12.854 3.727 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.940 14.846 2.902 1.00 0.00 O ATOM 0 H GLU A 445 26.429 13.818 8.397 1.00 0.00 H new ATOM 0 HA GLU A 445 28.939 15.214 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.005 13.210 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.726 14.265 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.593 15.800 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.687 14.465 5.397 1.00 0.00 H new ATOM 4396 N ALA A 446 25.913 16.454 7.572 1.00 0.00 N ATOM 4397 CA ALA A 446 25.117 17.661 7.437 1.00 0.00 C ATOM 4398 C ALA A 446 25.485 18.679 8.510 1.00 0.00 C ATOM 4399 O ALA A 446 26.048 19.735 8.158 1.00 0.00 O ATOM 4400 CB ALA A 446 23.636 17.314 7.517 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.223 18.408 9.700 1.00 0.00 O ATOM 0 H ALA A 446 25.371 15.629 7.830 1.00 0.00 H new ATOM 0 HA ALA A 446 25.326 18.108 6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.043 18.223 7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.380 16.622 6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.423 16.848 8.479 1.00 0.00 H new TER 4407 ALA A 446