USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=60 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 377 MET CE :methyl -143:sc= -0.673 (180deg=-1.17) USER MOD Set 1.2: A 405 GLN : amide:sc= -0.504 K(o=-1.2,f=-5.4!) USER MOD Set 2.1: A 362 THR OG1 : rot 139:sc= 0.976 USER MOD Set 2.2: A 363 HIS : no HE2:sc= -5.25 K(o=-4.3,f=-11!) USER MOD Set 3.1: A 340 GLN : amide:sc= -2.94! K(o=-3.1!,f=-0.28) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.11 K(o=-3.1,f=-1.9!) USER MOD Set 4.1: A 277 ASN : amide:sc= -0.205 K(o=-3,f=-4.1) USER MOD Set 4.2: A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.3: A 284 MET CE :methyl -151:sc= -2.83 (180deg=-1.72) USER MOD Set 5.1: A 247 TYR OH : rot 35:sc= -0.0212 USER MOD Set 5.2: A 253 THR OG1 : rot 156:sc= 1.45 USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 1.05 K(o=1,f=-0.19) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -76:sc= 0.735 USER MOD Single : A 202 MET CE :methyl -136:sc= -0.0106 (180deg=-2.69) USER MOD Single : A 203 MET CE :methyl 147:sc= -6.56! (180deg=-8.5!) USER MOD Single : A 204 TYR OH : rot -28:sc= 0.22 USER MOD Single : A 216 CYS SG : rot 71:sc= 1.21 USER MOD Single : A 219 TYR OH : rot 74:sc= 1.27 USER MOD Single : A 222 LYS NZ :NH3+ -173:sc= 1.61 (180deg=0.974) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 147:sc= -0.704 (180deg=-2.98!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot 180:sc= 0 USER MOD Single : A 231 TYR OH : rot 180:sc= -0.284 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0.993 K(o=0.99,f=-0.63) USER MOD Single : A 258 TYR OH : rot 30:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.5!) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0.274 USER MOD Single : A 265 SER OG : rot 79:sc= 1.94 USER MOD Single : A 268 LYS NZ :NH3+ -155:sc= -0.443 (180deg=-1.5!) USER MOD Single : A 269 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.63) USER MOD Single : A 270 TYR OH : rot 30:sc= -0.0476 USER MOD Single : A 280 THR OG1 : rot -47:sc= -0.405 USER MOD Single : A 291 CYS SG : rot -30:sc= -1.37 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0513 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0654 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 299 LYS NZ :NH3+ -157:sc= 0.696 (180deg=0.395) USER MOD Single : A 301 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.68) USER MOD Single : A 304 GLN : amide:sc= -0.0753 K(o=-0.075,f=-1.6!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 180:sc= -0.165 USER MOD Single : A 314 ASN : amide:sc= -1.74 K(o=-1.7,f=-6.9!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 72:sc= 1.13 USER MOD Single : A 324 HIS : no HD1:sc= -2.97! C(o=-3!,f=-4.8!) USER MOD Single : A 325 MET CE :methyl 151:sc= -0.176 (180deg=-1.56) USER MOD Single : A 327 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.4!) USER MOD Single : A 331 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.14) USER MOD Single : A 335 THR OG1 : rot -71:sc= -3.26! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl -108:sc= -2.49! (180deg=-4.56!) USER MOD Single : A 338 ASN : amide:sc= -0.138 K(o=-0.14,f=-3.5!) USER MOD Single : A 343 SER OG : rot 66:sc= 0.841 USER MOD Single : A 347 SER OG : rot 32:sc= 1.25 USER MOD Single : A 349 THR OG1 : rot 58:sc= 1.07 USER MOD Single : A 351 GLN : amide:sc= -1.75 K(o=-1.8,f=-0.87) USER MOD Single : A 353 SER OG : rot 163:sc= 1.31 USER MOD Single : A 354 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.052) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -3.59! K(o=-3.6!,f=-0.4) USER MOD Single : A 370 ASN : amide:sc= -3.11! K(o=-3.1!,f=-0.13) USER MOD Single : A 374 LYS NZ :NH3+ 161:sc= -0.0827 (180deg=-0.4) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -98:sc= 2.32 (180deg=-1.27) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.0098) USER MOD Single : A 385 MET CE :methyl 143:sc= -1.63 (180deg=-4.75!) USER MOD Single : A 387 THR OG1 : rot 44:sc= 0.133 USER MOD Single : A 388 MET CE :methyl -145:sc= -2.21! (180deg=-4.72!) USER MOD Single : A 390 THR OG1 : rot -23:sc= 0.727 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.311 K(o=-0.31,f=-4.8!) USER MOD Single : A 399 LYS NZ :NH3+ 168:sc= -0.0563 (180deg=-0.227) USER MOD Single : A 410 ASN : amide:sc= -1.71! X(o=-1.7!,f=-1.5) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.68) USER MOD Single : A 417 GLN : amide:sc= -3! C(o=-3!,f=-3.7!) USER MOD Single : A 421 LYS NZ :NH3+ 138:sc= 0.741 (180deg=0.499) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -156:sc= 1.24 (180deg=1.09) USER MOD Single : A 433 GLN : amide:sc= -6.03! C(o=-6!,f=-3.1!) USER MOD Single : A 437 THR OG1 : rot 72:sc= 1.18 USER MOD Single : A 440 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ 163:sc= 1.17 (180deg=0.734) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 3.421 -25.194 -21.484 1.00 0.00 N ATOM 2 CA HIS A 182 4.470 -24.240 -21.057 1.00 0.00 C ATOM 3 C HIS A 182 3.857 -23.195 -20.134 1.00 0.00 C ATOM 4 O HIS A 182 2.818 -22.623 -20.450 1.00 0.00 O ATOM 5 CB HIS A 182 5.110 -23.568 -22.282 1.00 0.00 C ATOM 6 CG HIS A 182 6.310 -22.721 -21.967 1.00 0.00 C ATOM 7 ND1 HIS A 182 7.606 -23.170 -22.117 1.00 0.00 N ATOM 8 CD2 HIS A 182 6.409 -21.445 -21.525 1.00 0.00 C ATOM 9 CE1 HIS A 182 8.446 -22.208 -21.783 1.00 0.00 C ATOM 10 NE2 HIS A 182 7.745 -21.153 -21.420 1.00 0.00 N ATOM 0 HA HIS A 182 5.250 -24.778 -20.518 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.402 -24.340 -22.994 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.361 -22.947 -22.774 1.00 0.00 H new ATOM 0 HD2 HIS A 182 5.588 -20.781 -21.297 1.00 0.00 H new ATOM 0 HE1 HIS A 182 9.524 -22.274 -21.804 1.00 0.00 H new ATOM 0 HE2 HIS A 182 8.134 -20.262 -21.111 1.00 0.00 H new ATOM 21 N MET A 183 4.494 -22.958 -18.991 1.00 0.00 N ATOM 22 CA MET A 183 3.975 -22.010 -18.007 1.00 0.00 C ATOM 23 C MET A 183 4.095 -20.578 -18.515 1.00 0.00 C ATOM 24 O MET A 183 5.194 -20.095 -18.782 1.00 0.00 O ATOM 25 CB MET A 183 4.711 -22.160 -16.673 1.00 0.00 C ATOM 26 CG MET A 183 4.626 -23.564 -16.097 1.00 0.00 C ATOM 27 SD MET A 183 2.924 -24.126 -15.881 1.00 0.00 S ATOM 28 CE MET A 183 3.188 -25.789 -15.266 1.00 0.00 C ATOM 0 H MET A 183 5.369 -23.408 -18.722 1.00 0.00 H new ATOM 0 HA MET A 183 2.919 -22.233 -17.851 1.00 0.00 H new ATOM 0 HB2 MET A 183 5.759 -21.894 -16.812 1.00 0.00 H new ATOM 0 HB3 MET A 183 4.295 -21.454 -15.955 1.00 0.00 H new ATOM 0 HG2 MET A 183 5.152 -24.255 -16.756 1.00 0.00 H new ATOM 0 HG3 MET A 183 5.138 -23.589 -15.135 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.225 -26.267 -15.085 1.00 0.00 H new ATOM 0 HE2 MET A 183 3.746 -26.365 -16.004 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.753 -25.747 -14.335 1.00 0.00 H new ATOM 38 N PRO A 184 2.951 -19.890 -18.663 1.00 0.00 N ATOM 39 CA PRO A 184 2.910 -18.518 -19.180 1.00 0.00 C ATOM 40 C PRO A 184 3.441 -17.492 -18.179 1.00 0.00 C ATOM 41 O PRO A 184 4.206 -16.597 -18.540 1.00 0.00 O ATOM 42 CB PRO A 184 1.421 -18.286 -19.454 1.00 0.00 C ATOM 43 CG PRO A 184 0.702 -19.223 -18.541 1.00 0.00 C ATOM 44 CD PRO A 184 1.606 -20.410 -18.348 1.00 0.00 C ATOM 0 HA PRO A 184 3.543 -18.398 -20.059 1.00 0.00 H new ATOM 0 HB2 PRO A 184 1.141 -17.251 -19.256 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.177 -18.488 -20.497 1.00 0.00 H new ATOM 0 HG2 PRO A 184 0.483 -18.743 -17.587 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -0.252 -19.528 -18.971 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.554 -20.790 -17.328 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.331 -21.232 -19.009 1.00 0.00 H new ATOM 52 N ASN A 185 3.036 -17.626 -16.926 1.00 0.00 N ATOM 53 CA ASN A 185 3.457 -16.703 -15.883 1.00 0.00 C ATOM 54 C ASN A 185 3.947 -17.485 -14.675 1.00 0.00 C ATOM 55 O ASN A 185 3.347 -18.488 -14.293 1.00 0.00 O ATOM 56 CB ASN A 185 2.298 -15.792 -15.491 1.00 0.00 C ATOM 57 CG ASN A 185 2.739 -14.574 -14.705 1.00 0.00 C ATOM 58 OD1 ASN A 185 3.033 -13.532 -15.287 1.00 0.00 O ATOM 59 ND2 ASN A 185 2.788 -14.685 -13.385 1.00 0.00 N ATOM 0 H ASN A 185 2.414 -18.368 -16.605 1.00 0.00 H new ATOM 0 HA ASN A 185 4.272 -16.084 -16.258 1.00 0.00 H new ATOM 0 HB2 ASN A 185 1.778 -15.467 -16.392 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.582 -16.360 -14.898 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.077 -13.889 -12.817 1.00 0.00 H new ATOM 0 HD22 ASN A 185 2.536 -15.566 -12.938 1.00 0.00 H new ATOM 66 N LEU A 186 5.030 -17.026 -14.078 1.00 0.00 N ATOM 67 CA LEU A 186 5.674 -17.761 -13.000 1.00 0.00 C ATOM 68 C LEU A 186 5.448 -17.082 -11.654 1.00 0.00 C ATOM 69 O LEU A 186 6.199 -16.187 -11.271 1.00 0.00 O ATOM 70 CB LEU A 186 7.171 -17.900 -13.285 1.00 0.00 C ATOM 71 CG LEU A 186 7.556 -18.932 -14.354 1.00 0.00 C ATOM 72 CD1 LEU A 186 6.916 -20.281 -14.062 1.00 0.00 C ATOM 73 CD2 LEU A 186 7.176 -18.446 -15.744 1.00 0.00 C ATOM 0 H LEU A 186 5.485 -16.146 -14.320 1.00 0.00 H new ATOM 0 HA LEU A 186 5.227 -18.754 -12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 186 7.555 -16.927 -13.592 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.675 -18.163 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 186 8.639 -19.056 -14.324 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.204 -20.995 -14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 186 7.254 -20.641 -13.090 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.831 -20.175 -14.053 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.460 -19.196 -16.482 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.100 -18.281 -15.790 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.696 -17.512 -15.958 1.00 0.00 H new ATOM 85 N LYS A 187 4.404 -17.528 -10.951 1.00 0.00 N ATOM 86 CA LYS A 187 4.008 -16.955 -9.661 1.00 0.00 C ATOM 87 C LYS A 187 3.554 -15.507 -9.821 1.00 0.00 C ATOM 88 O LYS A 187 4.367 -14.588 -9.853 1.00 0.00 O ATOM 89 CB LYS A 187 5.140 -17.050 -8.629 1.00 0.00 C ATOM 90 CG LYS A 187 5.462 -18.472 -8.198 1.00 0.00 C ATOM 91 CD LYS A 187 4.268 -19.145 -7.541 1.00 0.00 C ATOM 92 CE LYS A 187 4.600 -20.560 -7.101 1.00 0.00 C ATOM 93 NZ LYS A 187 3.421 -21.236 -6.509 1.00 0.00 N ATOM 0 H LYS A 187 3.809 -18.297 -11.260 1.00 0.00 H new ATOM 0 HA LYS A 187 3.167 -17.542 -9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.038 -16.595 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 187 4.867 -16.467 -7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 187 5.775 -19.053 -9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 187 6.301 -18.460 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.948 -18.560 -6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.431 -19.167 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 187 4.958 -21.133 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 187 5.410 -20.535 -6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.683 -22.200 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.095 -20.701 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.657 -21.281 -7.213 1.00 0.00 H new ATOM 107 N PRO A 188 2.239 -15.294 -9.943 1.00 0.00 N ATOM 108 CA PRO A 188 1.660 -13.961 -10.112 1.00 0.00 C ATOM 109 C PRO A 188 1.645 -13.154 -8.813 1.00 0.00 C ATOM 110 O PRO A 188 1.964 -13.667 -7.740 1.00 0.00 O ATOM 111 CB PRO A 188 0.220 -14.238 -10.579 1.00 0.00 C ATOM 112 CG PRO A 188 0.146 -15.713 -10.816 1.00 0.00 C ATOM 113 CD PRO A 188 1.208 -16.330 -9.955 1.00 0.00 C ATOM 0 HA PRO A 188 2.243 -13.364 -10.813 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -0.503 -13.926 -9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -0.010 -13.684 -11.489 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.839 -16.100 -10.556 1.00 0.00 H new ATOM 0 HG3 PRO A 188 0.313 -15.947 -11.867 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.841 -16.551 -8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.577 -17.267 -10.373 1.00 0.00 H new ATOM 121 N ILE A 189 1.261 -11.891 -8.928 1.00 0.00 N ATOM 122 CA ILE A 189 1.156 -10.990 -7.784 1.00 0.00 C ATOM 123 C ILE A 189 -0.181 -10.258 -7.815 1.00 0.00 C ATOM 124 O ILE A 189 -0.867 -10.148 -6.801 1.00 0.00 O ATOM 125 CB ILE A 189 2.319 -9.956 -7.757 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.610 -10.607 -7.246 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.964 -8.746 -6.899 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.546 -11.029 -5.789 1.00 0.00 C ATOM 0 H ILE A 189 1.012 -11.459 -9.818 1.00 0.00 H new ATOM 0 HA ILE A 189 1.222 -11.596 -6.880 1.00 0.00 H new ATOM 0 HB ILE A 189 2.480 -9.612 -8.779 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.833 -11.481 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.435 -9.907 -7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.796 -8.042 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.077 -8.260 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.765 -9.070 -5.878 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.495 -11.481 -5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.355 -10.156 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.743 -11.754 -5.655 1.00 0.00 H new ATOM 140 N PHE A 190 -0.566 -9.804 -9.000 1.00 0.00 N ATOM 141 CA PHE A 190 -1.747 -8.958 -9.162 1.00 0.00 C ATOM 142 C PHE A 190 -3.039 -9.764 -9.160 1.00 0.00 C ATOM 143 O PHE A 190 -4.118 -9.197 -9.138 1.00 0.00 O ATOM 144 CB PHE A 190 -1.637 -8.151 -10.456 1.00 0.00 C ATOM 145 CG PHE A 190 -0.563 -7.108 -10.406 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.774 -7.459 -10.477 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.895 -5.775 -10.260 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.760 -6.497 -10.406 1.00 0.00 C ATOM 149 CE2 PHE A 190 0.083 -4.810 -10.183 1.00 0.00 C ATOM 150 CZ PHE A 190 1.414 -5.170 -10.256 1.00 0.00 C ATOM 0 H PHE A 190 -0.075 -10.008 -9.871 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.784 -8.283 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.438 -8.830 -11.285 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.594 -7.670 -10.660 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.048 -8.498 -10.589 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -1.934 -5.487 -10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.800 -6.782 -10.468 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.190 -3.772 -10.066 1.00 0.00 H new ATOM 0 HZ PHE A 190 2.183 -4.414 -10.196 1.00 0.00 H new ATOM 160 N GLY A 191 -2.913 -11.081 -9.118 1.00 0.00 N ATOM 161 CA GLY A 191 -4.051 -11.962 -9.246 1.00 0.00 C ATOM 162 C GLY A 191 -3.921 -13.201 -8.379 1.00 0.00 C ATOM 163 O GLY A 191 -3.960 -14.327 -8.880 1.00 0.00 O ATOM 0 H GLY A 191 -2.022 -11.562 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.958 -11.423 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.161 -12.261 -10.288 1.00 0.00 H new ATOM 167 N ILE A 192 -3.761 -12.995 -7.076 1.00 0.00 N ATOM 168 CA ILE A 192 -3.599 -14.098 -6.123 1.00 0.00 C ATOM 169 C ILE A 192 -4.295 -13.773 -4.801 1.00 0.00 C ATOM 170 O ILE A 192 -4.635 -12.620 -4.548 1.00 0.00 O ATOM 171 CB ILE A 192 -2.109 -14.406 -5.830 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.359 -13.126 -5.449 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.455 -15.091 -7.023 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.074 -13.363 -5.024 1.00 0.00 C ATOM 0 H ILE A 192 -3.739 -12.069 -6.649 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.052 -14.975 -6.585 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.059 -15.090 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.368 -12.444 -6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.892 -12.631 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.409 -15.298 -6.795 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.973 -16.027 -7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.514 -14.439 -7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.540 -12.411 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.092 -14.020 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.624 -13.829 -5.842 1.00 0.00 H new ATOM 186 N PRO A 193 -4.544 -14.789 -3.959 1.00 0.00 N ATOM 187 CA PRO A 193 -5.092 -14.585 -2.614 1.00 0.00 C ATOM 188 C PRO A 193 -4.163 -13.731 -1.753 1.00 0.00 C ATOM 189 O PRO A 193 -2.941 -13.753 -1.932 1.00 0.00 O ATOM 190 CB PRO A 193 -5.203 -16.003 -2.045 1.00 0.00 C ATOM 191 CG PRO A 193 -5.198 -16.900 -3.235 1.00 0.00 C ATOM 192 CD PRO A 193 -4.337 -16.217 -4.255 1.00 0.00 C ATOM 0 HA PRO A 193 -6.044 -14.055 -2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.370 -16.227 -1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.117 -16.124 -1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.801 -17.883 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.208 -17.052 -3.615 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.290 -16.502 -4.156 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.640 -16.467 -5.272 1.00 0.00 H new ATOM 200 N LEU A 194 -4.747 -12.974 -0.830 1.00 0.00 N ATOM 201 CA LEU A 194 -3.974 -12.059 0.000 1.00 0.00 C ATOM 202 C LEU A 194 -2.867 -12.771 0.760 1.00 0.00 C ATOM 203 O LEU A 194 -1.737 -12.298 0.763 1.00 0.00 O ATOM 204 CB LEU A 194 -4.866 -11.289 0.971 1.00 0.00 C ATOM 205 CG LEU A 194 -5.719 -10.193 0.331 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.414 -9.370 1.399 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.861 -9.299 -0.549 1.00 0.00 C ATOM 0 H LEU A 194 -5.749 -12.976 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.509 -11.347 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.526 -11.996 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.238 -10.838 1.739 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.479 -10.667 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.017 -8.595 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.058 -10.017 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.668 -8.906 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.483 -8.524 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.081 -8.834 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.402 -9.896 -1.337 1.00 0.00 H new ATOM 219 N ALA A 195 -3.189 -13.883 1.419 1.00 0.00 N ATOM 220 CA ALA A 195 -2.174 -14.678 2.117 1.00 0.00 C ATOM 221 C ALA A 195 -0.962 -14.941 1.225 1.00 0.00 C ATOM 222 O ALA A 195 0.164 -14.609 1.585 1.00 0.00 O ATOM 223 CB ALA A 195 -2.760 -15.995 2.606 1.00 0.00 C ATOM 0 H ALA A 195 -4.137 -14.254 1.486 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.842 -14.100 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.988 -16.568 3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.582 -15.795 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.130 -16.567 1.755 1.00 0.00 H new ATOM 229 N ASP A 196 -1.225 -15.511 0.054 1.00 0.00 N ATOM 230 CA ASP A 196 -0.171 -15.817 -0.915 1.00 0.00 C ATOM 231 C ASP A 196 0.641 -14.565 -1.237 1.00 0.00 C ATOM 232 O ASP A 196 1.877 -14.597 -1.249 1.00 0.00 O ATOM 233 CB ASP A 196 -0.762 -16.402 -2.203 1.00 0.00 C ATOM 234 CG ASP A 196 -1.324 -17.796 -2.001 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.439 -17.914 -1.451 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.653 -18.774 -2.394 1.00 0.00 O ATOM 0 H ASP A 196 -2.163 -15.773 -0.251 1.00 0.00 H new ATOM 0 HA ASP A 196 0.488 -16.561 -0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.551 -15.745 -2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.010 -16.432 -2.972 1.00 0.00 H new ATOM 241 N ALA A 197 -0.054 -13.457 -1.454 1.00 0.00 N ATOM 242 CA ALA A 197 0.598 -12.186 -1.735 1.00 0.00 C ATOM 243 C ALA A 197 1.454 -11.733 -0.553 1.00 0.00 C ATOM 244 O ALA A 197 2.602 -11.329 -0.730 1.00 0.00 O ATOM 245 CB ALA A 197 -0.443 -11.129 -2.074 1.00 0.00 C ATOM 0 H ALA A 197 -1.073 -13.413 -1.441 1.00 0.00 H new ATOM 0 HA ALA A 197 1.257 -12.322 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.055 -10.182 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.008 -11.443 -2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.122 -11.004 -1.231 1.00 0.00 H new ATOM 251 N VAL A 198 0.890 -11.814 0.648 1.00 0.00 N ATOM 252 CA VAL A 198 1.580 -11.390 1.864 1.00 0.00 C ATOM 253 C VAL A 198 2.841 -12.213 2.097 1.00 0.00 C ATOM 254 O VAL A 198 3.909 -11.656 2.345 1.00 0.00 O ATOM 255 CB VAL A 198 0.660 -11.509 3.102 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.412 -11.171 4.385 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.554 -10.610 2.949 1.00 0.00 C ATOM 0 H VAL A 198 -0.052 -12.173 0.807 1.00 0.00 H new ATOM 0 HA VAL A 198 1.856 -10.345 1.725 1.00 0.00 H new ATOM 0 HB VAL A 198 0.325 -12.544 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.738 -11.264 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.249 -11.858 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.787 -10.149 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.191 -10.706 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.229 -9.574 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.115 -10.904 2.061 1.00 0.00 H new ATOM 267 N GLU A 199 2.708 -13.535 1.997 1.00 0.00 N ATOM 268 CA GLU A 199 3.829 -14.450 2.222 1.00 0.00 C ATOM 269 C GLU A 199 5.013 -14.095 1.327 1.00 0.00 C ATOM 270 O GLU A 199 6.170 -14.234 1.722 1.00 0.00 O ATOM 271 CB GLU A 199 3.416 -15.900 1.945 1.00 0.00 C ATOM 272 CG GLU A 199 2.258 -16.406 2.796 1.00 0.00 C ATOM 273 CD GLU A 199 2.512 -16.310 4.286 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.340 -17.087 4.802 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.858 -15.477 4.948 1.00 0.00 O ATOM 0 H GLU A 199 1.831 -13.999 1.761 1.00 0.00 H new ATOM 0 HA GLU A 199 4.123 -14.350 3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.143 -15.991 0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.278 -16.546 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.362 -15.835 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.055 -17.445 2.537 1.00 0.00 H new ATOM 282 N ARG A 200 4.715 -13.647 0.113 1.00 0.00 N ATOM 283 CA ARG A 200 5.755 -13.308 -0.847 1.00 0.00 C ATOM 284 C ARG A 200 6.234 -11.859 -0.691 1.00 0.00 C ATOM 285 O ARG A 200 7.435 -11.602 -0.680 1.00 0.00 O ATOM 286 CB ARG A 200 5.253 -13.558 -2.271 1.00 0.00 C ATOM 287 CG ARG A 200 6.247 -13.166 -3.351 1.00 0.00 C ATOM 288 CD ARG A 200 5.766 -13.603 -4.723 1.00 0.00 C ATOM 289 NE ARG A 200 6.538 -12.993 -5.801 1.00 0.00 N ATOM 290 CZ ARG A 200 6.215 -13.085 -7.087 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.164 -13.801 -7.466 1.00 0.00 N ATOM 292 NH2 ARG A 200 6.945 -12.459 -7.991 1.00 0.00 N ATOM 0 H ARG A 200 3.763 -13.511 -0.228 1.00 0.00 H new ATOM 0 HA ARG A 200 6.612 -13.951 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 200 5.011 -14.615 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.328 -13.002 -2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.392 -12.086 -3.341 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.215 -13.620 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.833 -14.688 -4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.715 -13.339 -4.838 1.00 0.00 H new ATOM 0 HE ARG A 200 7.375 -12.465 -5.553 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.598 -14.285 -6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.922 -13.867 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.753 -11.908 -7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.701 -12.527 -8.979 1.00 0.00 H new ATOM 306 N THR A 201 5.306 -10.916 -0.555 1.00 0.00 N ATOM 307 CA THR A 201 5.671 -9.498 -0.549 1.00 0.00 C ATOM 308 C THR A 201 5.872 -8.949 0.867 1.00 0.00 C ATOM 309 O THR A 201 5.588 -7.781 1.144 1.00 0.00 O ATOM 310 CB THR A 201 4.621 -8.640 -1.288 1.00 0.00 C ATOM 311 OG1 THR A 201 3.325 -8.805 -0.699 1.00 0.00 O ATOM 312 CG2 THR A 201 4.559 -9.005 -2.765 1.00 0.00 C ATOM 0 H THR A 201 4.309 -11.101 -0.449 1.00 0.00 H new ATOM 0 HA THR A 201 6.623 -9.433 -1.076 1.00 0.00 H new ATOM 0 HB THR A 201 4.925 -7.597 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.950 -9.669 -0.969 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.812 -8.386 -3.262 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.533 -8.835 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.287 -10.055 -2.869 1.00 0.00 H new ATOM 320 N MET A 202 6.382 -9.784 1.758 1.00 0.00 N ATOM 321 CA MET A 202 6.699 -9.341 3.112 1.00 0.00 C ATOM 322 C MET A 202 8.003 -8.554 3.137 1.00 0.00 C ATOM 323 O MET A 202 9.054 -9.073 2.765 1.00 0.00 O ATOM 324 CB MET A 202 6.806 -10.523 4.076 1.00 0.00 C ATOM 325 CG MET A 202 5.530 -10.798 4.852 1.00 0.00 C ATOM 326 SD MET A 202 5.742 -12.089 6.094 1.00 0.00 S ATOM 327 CE MET A 202 4.190 -11.973 6.984 1.00 0.00 C ATOM 0 H MET A 202 6.585 -10.766 1.573 1.00 0.00 H new ATOM 0 HA MET A 202 5.882 -8.696 3.436 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.077 -11.416 3.513 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.615 -10.333 4.781 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.200 -9.880 5.339 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.743 -11.092 4.158 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.381 -12.022 8.056 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.703 -11.028 6.745 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.541 -12.799 6.693 1.00 0.00 H new ATOM 337 N MET A 203 7.938 -7.298 3.569 1.00 0.00 N ATOM 338 CA MET A 203 9.149 -6.505 3.722 1.00 0.00 C ATOM 339 C MET A 203 9.275 -5.921 5.130 1.00 0.00 C ATOM 340 O MET A 203 10.009 -6.463 5.944 1.00 0.00 O ATOM 341 CB MET A 203 9.280 -5.414 2.636 1.00 0.00 C ATOM 342 CG MET A 203 7.976 -4.933 2.000 1.00 0.00 C ATOM 343 SD MET A 203 7.017 -3.810 3.043 1.00 0.00 S ATOM 344 CE MET A 203 6.121 -2.873 1.794 1.00 0.00 C ATOM 0 H MET A 203 7.074 -6.815 3.815 1.00 0.00 H new ATOM 0 HA MET A 203 9.986 -7.189 3.580 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.785 -4.553 3.075 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.927 -5.794 1.845 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.206 -4.431 1.060 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.361 -5.800 1.757 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.140 -2.597 2.180 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.680 -1.971 1.546 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.000 -3.483 0.899 1.00 0.00 H new ATOM 354 N TYR A 204 8.570 -4.819 5.399 1.00 0.00 N ATOM 355 CA TYR A 204 8.623 -4.129 6.699 1.00 0.00 C ATOM 356 C TYR A 204 8.534 -5.093 7.899 1.00 0.00 C ATOM 357 O TYR A 204 9.555 -5.538 8.416 1.00 0.00 O ATOM 358 CB TYR A 204 7.499 -3.088 6.753 1.00 0.00 C ATOM 359 CG TYR A 204 7.620 -2.065 7.866 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.605 -1.083 7.836 1.00 0.00 C ATOM 361 CD2 TYR A 204 6.733 -2.069 8.932 1.00 0.00 C ATOM 362 CE1 TYR A 204 8.701 -0.138 8.841 1.00 0.00 C ATOM 363 CE2 TYR A 204 6.819 -1.126 9.938 1.00 0.00 C ATOM 364 CZ TYR A 204 7.805 -0.163 9.889 1.00 0.00 C ATOM 365 OH TYR A 204 7.889 0.786 10.886 1.00 0.00 O ATOM 0 H TYR A 204 7.945 -4.377 4.725 1.00 0.00 H new ATOM 0 HA TYR A 204 9.595 -3.642 6.780 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.467 -2.562 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.548 -3.609 6.862 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.306 -1.058 7.015 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.961 -2.823 8.977 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.474 0.616 8.805 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.117 -1.143 10.759 1.00 0.00 H new ATOM 0 HH TYR A 204 8.815 1.095 10.966 1.00 0.00 H new ATOM 375 N ASP A 205 7.320 -5.378 8.369 1.00 0.00 N ATOM 376 CA ASP A 205 7.137 -6.295 9.498 1.00 0.00 C ATOM 377 C ASP A 205 6.340 -7.526 9.073 1.00 0.00 C ATOM 378 O ASP A 205 6.419 -8.579 9.697 1.00 0.00 O ATOM 379 CB ASP A 205 6.424 -5.562 10.648 1.00 0.00 C ATOM 380 CG ASP A 205 6.304 -6.390 11.916 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.245 -6.362 12.738 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.260 -7.044 12.108 1.00 0.00 O ATOM 0 H ASP A 205 6.455 -4.992 7.991 1.00 0.00 H new ATOM 0 HA ASP A 205 8.116 -6.631 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.966 -4.644 10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.427 -5.271 10.319 1.00 0.00 H new ATOM 387 N GLY A 206 5.607 -7.396 7.974 1.00 0.00 N ATOM 388 CA GLY A 206 4.731 -8.471 7.542 1.00 0.00 C ATOM 389 C GLY A 206 3.413 -8.479 8.296 1.00 0.00 C ATOM 390 O GLY A 206 2.979 -9.514 8.796 1.00 0.00 O ATOM 0 H GLY A 206 5.602 -6.570 7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.536 -8.371 6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.235 -9.427 7.685 1.00 0.00 H new ATOM 394 N ILE A 207 2.765 -7.325 8.346 1.00 0.00 N ATOM 395 CA ILE A 207 1.527 -7.143 9.109 1.00 0.00 C ATOM 396 C ILE A 207 0.299 -7.715 8.385 1.00 0.00 C ATOM 397 O ILE A 207 -0.787 -7.156 8.473 1.00 0.00 O ATOM 398 CB ILE A 207 1.289 -5.641 9.392 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.330 -4.847 8.079 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.326 -5.111 10.376 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.041 -3.370 8.244 1.00 0.00 C ATOM 0 H ILE A 207 3.078 -6.484 7.860 1.00 0.00 H new ATOM 0 HA ILE A 207 1.652 -7.691 10.043 1.00 0.00 H new ATOM 0 HB ILE A 207 0.304 -5.520 9.842 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.314 -4.966 7.625 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.605 -5.273 7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.143 -4.053 10.563 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.254 -5.663 11.313 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.324 -5.238 9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.089 -2.879 7.272 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.045 -3.239 8.668 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.780 -2.927 8.911 1.00 0.00 H new ATOM 413 N ARG A 208 0.473 -8.860 7.730 1.00 0.00 N ATOM 414 CA ARG A 208 -0.582 -9.474 6.912 1.00 0.00 C ATOM 415 C ARG A 208 -1.121 -8.489 5.871 1.00 0.00 C ATOM 416 O ARG A 208 -2.308 -8.172 5.858 1.00 0.00 O ATOM 417 CB ARG A 208 -1.743 -9.992 7.780 1.00 0.00 C ATOM 418 CG ARG A 208 -1.329 -10.945 8.895 1.00 0.00 C ATOM 419 CD ARG A 208 -0.389 -12.034 8.400 1.00 0.00 C ATOM 420 NE ARG A 208 -0.939 -12.782 7.270 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.235 -13.651 6.542 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.010 -13.960 6.882 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.782 -14.236 5.488 1.00 0.00 N ATOM 0 H ARG A 208 1.344 -9.391 7.748 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.128 -10.321 6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.257 -9.138 8.222 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.462 -10.498 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.842 -10.381 9.691 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.218 -11.404 9.328 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.559 -11.584 8.106 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.175 -12.723 9.217 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.917 -12.631 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.435 -13.532 7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.542 -14.625 6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.745 -14.023 5.229 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.240 -14.900 4.935 1.00 0.00 H new ATOM 437 N LEU A 209 -0.245 -8.032 4.985 1.00 0.00 N ATOM 438 CA LEU A 209 -0.594 -7.014 4.009 1.00 0.00 C ATOM 439 C LEU A 209 0.463 -6.990 2.904 1.00 0.00 C ATOM 440 O LEU A 209 1.662 -6.966 3.203 1.00 0.00 O ATOM 441 CB LEU A 209 -0.668 -5.645 4.692 1.00 0.00 C ATOM 442 CG LEU A 209 -1.746 -4.705 4.157 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.125 -5.288 4.414 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.629 -3.339 4.807 1.00 0.00 C ATOM 0 H LEU A 209 0.720 -8.356 4.925 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.567 -7.244 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.839 -5.798 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.300 -5.155 4.592 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.605 -4.593 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.885 -4.609 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.212 -6.252 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.269 -5.422 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.405 -2.682 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.749 -3.438 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.649 -2.915 4.588 1.00 0.00 H new ATOM 456 N PRO A 210 0.046 -7.000 1.619 1.00 0.00 N ATOM 457 CA PRO A 210 0.985 -7.018 0.489 1.00 0.00 C ATOM 458 C PRO A 210 1.851 -5.764 0.451 1.00 0.00 C ATOM 459 O PRO A 210 1.446 -4.709 0.945 1.00 0.00 O ATOM 460 CB PRO A 210 0.083 -7.072 -0.750 1.00 0.00 C ATOM 461 CG PRO A 210 -1.267 -7.469 -0.254 1.00 0.00 C ATOM 462 CD PRO A 210 -1.359 -6.991 1.166 1.00 0.00 C ATOM 0 HA PRO A 210 1.677 -7.857 0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.047 -6.104 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.460 -7.792 -1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.051 -7.022 -0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.398 -8.550 -0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.795 -5.994 1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.981 -7.649 1.772 1.00 0.00 H new ATOM 470 N ALA A 211 3.050 -5.873 -0.114 1.00 0.00 N ATOM 471 CA ALA A 211 3.946 -4.730 -0.216 1.00 0.00 C ATOM 472 C ALA A 211 3.415 -3.703 -1.201 1.00 0.00 C ATOM 473 O ALA A 211 3.227 -2.540 -0.852 1.00 0.00 O ATOM 474 CB ALA A 211 5.335 -5.188 -0.634 1.00 0.00 C ATOM 0 H ALA A 211 3.421 -6.738 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 211 4.006 -4.259 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.996 -4.325 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.727 -5.884 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.278 -5.684 -1.603 1.00 0.00 H new ATOM 480 N VAL A 212 3.160 -4.164 -2.422 1.00 0.00 N ATOM 481 CA VAL A 212 2.735 -3.309 -3.530 1.00 0.00 C ATOM 482 C VAL A 212 1.566 -2.385 -3.161 1.00 0.00 C ATOM 483 O VAL A 212 1.570 -1.207 -3.524 1.00 0.00 O ATOM 484 CB VAL A 212 2.375 -4.159 -4.772 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.468 -5.320 -4.397 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.724 -3.302 -5.842 1.00 0.00 C ATOM 0 H VAL A 212 3.243 -5.149 -2.674 1.00 0.00 H new ATOM 0 HA VAL A 212 3.584 -2.667 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 212 3.302 -4.568 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 212 1.231 -5.900 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.975 -5.958 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.547 -4.935 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.480 -3.921 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.812 -2.856 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.412 -2.513 -6.145 1.00 0.00 H new ATOM 496 N PHE A 213 0.576 -2.906 -2.432 1.00 0.00 N ATOM 497 CA PHE A 213 -0.546 -2.082 -1.975 1.00 0.00 C ATOM 498 C PHE A 213 -0.031 -0.875 -1.201 1.00 0.00 C ATOM 499 O PHE A 213 -0.445 0.260 -1.434 1.00 0.00 O ATOM 500 CB PHE A 213 -1.507 -2.891 -1.085 1.00 0.00 C ATOM 501 CG PHE A 213 -2.581 -2.045 -0.439 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.746 -1.733 -1.123 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.412 -1.544 0.845 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.723 -0.943 -0.538 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.383 -0.750 1.432 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.540 -0.447 0.738 1.00 0.00 C ATOM 0 H PHE A 213 0.528 -3.884 -2.148 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.092 -1.745 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.979 -3.669 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.933 -3.394 -0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.894 -2.110 -2.124 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.511 -1.777 1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.629 -0.715 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.237 -0.368 2.431 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.297 0.175 1.192 1.00 0.00 H new ATOM 516 N ARG A 214 0.908 -1.132 -0.310 1.00 0.00 N ATOM 517 CA ARG A 214 1.422 -0.105 0.570 1.00 0.00 C ATOM 518 C ARG A 214 2.434 0.768 -0.157 1.00 0.00 C ATOM 519 O ARG A 214 2.567 1.945 0.150 1.00 0.00 O ATOM 520 CB ARG A 214 2.030 -0.745 1.815 1.00 0.00 C ATOM 521 CG ARG A 214 0.990 -1.388 2.720 1.00 0.00 C ATOM 522 CD ARG A 214 1.630 -2.178 3.845 1.00 0.00 C ATOM 523 NE ARG A 214 2.225 -3.423 3.362 1.00 0.00 N ATOM 524 CZ ARG A 214 3.398 -3.898 3.759 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.125 -3.226 4.645 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.842 -5.053 3.277 1.00 0.00 N ATOM 0 H ARG A 214 1.331 -2.051 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 214 0.600 0.539 0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.756 -1.499 1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.575 0.013 2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.346 -0.615 3.140 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.353 -2.047 2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.397 -1.571 4.325 1.00 0.00 H new ATOM 0 HD3 ARG A 214 0.880 -2.403 4.604 1.00 0.00 H new ATOM 0 HE ARG A 214 1.702 -3.963 2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.781 -2.343 5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.027 -3.594 4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.281 -5.573 2.602 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.744 -5.420 3.581 1.00 0.00 H new ATOM 540 N GLU A 215 3.142 0.193 -1.127 1.00 0.00 N ATOM 541 CA GLU A 215 4.043 0.964 -1.981 1.00 0.00 C ATOM 542 C GLU A 215 3.278 2.044 -2.739 1.00 0.00 C ATOM 543 O GLU A 215 3.791 3.147 -2.964 1.00 0.00 O ATOM 544 CB GLU A 215 4.762 0.045 -2.970 1.00 0.00 C ATOM 545 CG GLU A 215 5.740 -0.920 -2.319 1.00 0.00 C ATOM 546 CD GLU A 215 6.431 -1.809 -3.330 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.090 -1.266 -4.245 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.303 -3.046 -3.223 1.00 0.00 O ATOM 0 H GLU A 215 3.109 -0.804 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 215 4.784 1.444 -1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.018 -0.527 -3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.299 0.657 -3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.489 -0.355 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.209 -1.540 -1.597 1.00 0.00 H new ATOM 555 N CYS A 216 2.035 1.742 -3.096 1.00 0.00 N ATOM 556 CA CYS A 216 1.206 2.701 -3.808 1.00 0.00 C ATOM 557 C CYS A 216 0.644 3.701 -2.809 1.00 0.00 C ATOM 558 O CYS A 216 0.525 4.891 -3.100 1.00 0.00 O ATOM 559 CB CYS A 216 0.073 1.998 -4.567 1.00 0.00 C ATOM 560 SG CYS A 216 0.637 0.675 -5.661 1.00 0.00 S ATOM 0 H CYS A 216 1.584 0.847 -2.905 1.00 0.00 H new ATOM 0 HA CYS A 216 1.815 3.223 -4.546 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.632 1.584 -3.846 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.470 2.737 -5.156 1.00 0.00 H new ATOM 0 HG CYS A 216 1.052 -0.330 -4.948 1.00 0.00 H new ATOM 566 N ILE A 217 0.337 3.210 -1.608 1.00 0.00 N ATOM 567 CA ILE A 217 -0.154 4.058 -0.531 1.00 0.00 C ATOM 568 C ILE A 217 0.938 5.027 -0.073 1.00 0.00 C ATOM 569 O ILE A 217 0.658 6.193 0.211 1.00 0.00 O ATOM 570 CB ILE A 217 -0.687 3.206 0.662 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.211 3.043 0.567 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.306 3.808 2.012 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.688 2.429 -0.730 1.00 0.00 C ATOM 0 H ILE A 217 0.422 2.224 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 217 -0.991 4.642 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.216 2.226 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.551 2.423 1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.678 4.021 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.698 3.182 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.780 3.863 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.727 4.810 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.775 2.349 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.381 3.059 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.252 1.436 -0.845 1.00 0.00 H new ATOM 585 N ASP A 218 2.180 4.551 -0.054 1.00 0.00 N ATOM 586 CA ASP A 218 3.322 5.362 0.353 1.00 0.00 C ATOM 587 C ASP A 218 3.541 6.533 -0.605 1.00 0.00 C ATOM 588 O ASP A 218 3.682 7.679 -0.176 1.00 0.00 O ATOM 589 CB ASP A 218 4.571 4.476 0.404 1.00 0.00 C ATOM 590 CG ASP A 218 5.866 5.258 0.341 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.367 5.687 1.396 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.400 5.424 -0.777 1.00 0.00 O ATOM 0 H ASP A 218 2.422 3.596 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 218 3.123 5.779 1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.554 3.889 1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.541 3.770 -0.426 1.00 0.00 H new ATOM 597 N TYR A 219 3.545 6.243 -1.903 1.00 0.00 N ATOM 598 CA TYR A 219 3.817 7.266 -2.911 1.00 0.00 C ATOM 599 C TYR A 219 2.771 8.383 -2.873 1.00 0.00 C ATOM 600 O TYR A 219 3.114 9.569 -2.923 1.00 0.00 O ATOM 601 CB TYR A 219 3.872 6.652 -4.310 1.00 0.00 C ATOM 602 CG TYR A 219 4.177 7.666 -5.384 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.485 8.050 -5.645 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.161 8.251 -6.123 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.770 8.994 -6.613 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.441 9.190 -7.093 1.00 0.00 C ATOM 607 CZ TYR A 219 4.743 9.558 -7.335 1.00 0.00 C ATOM 608 OH TYR A 219 5.016 10.505 -8.293 1.00 0.00 O ATOM 0 H TYR A 219 3.364 5.313 -2.281 1.00 0.00 H new ATOM 0 HA TYR A 219 4.789 7.700 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.632 5.871 -4.329 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.917 6.174 -4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.292 7.604 -5.083 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.136 7.967 -5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.792 9.287 -6.802 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.638 9.636 -7.662 1.00 0.00 H new ATOM 0 HH TYR A 219 5.401 10.070 -9.082 1.00 0.00 H new ATOM 618 N VAL A 220 1.496 8.005 -2.797 1.00 0.00 N ATOM 619 CA VAL A 220 0.417 8.987 -2.746 1.00 0.00 C ATOM 620 C VAL A 220 0.532 9.830 -1.484 1.00 0.00 C ATOM 621 O VAL A 220 0.308 11.038 -1.510 1.00 0.00 O ATOM 622 CB VAL A 220 -0.980 8.325 -2.789 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.078 9.381 -2.780 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.110 7.430 -4.012 1.00 0.00 C ATOM 0 H VAL A 220 1.187 7.033 -2.770 1.00 0.00 H new ATOM 0 HA VAL A 220 0.519 9.617 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.092 7.708 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.052 8.893 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.000 9.979 -1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.968 10.027 -3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.100 6.973 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.973 8.025 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.350 6.649 -3.974 1.00 0.00 H new ATOM 634 N GLU A 221 0.913 9.180 -0.391 1.00 0.00 N ATOM 635 CA GLU A 221 1.051 9.847 0.893 1.00 0.00 C ATOM 636 C GLU A 221 2.133 10.915 0.819 1.00 0.00 C ATOM 637 O GLU A 221 1.968 12.021 1.334 1.00 0.00 O ATOM 638 CB GLU A 221 1.400 8.825 1.977 1.00 0.00 C ATOM 639 CG GLU A 221 1.145 9.319 3.392 1.00 0.00 C ATOM 640 CD GLU A 221 -0.317 9.649 3.618 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.161 8.750 3.434 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.625 10.806 3.960 1.00 0.00 O ATOM 0 H GLU A 221 1.133 8.184 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 221 0.104 10.324 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.819 7.918 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 221 2.451 8.553 1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.460 8.557 4.105 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.751 10.205 3.583 1.00 0.00 H new ATOM 649 N LYS A 222 3.239 10.575 0.172 1.00 0.00 N ATOM 650 CA LYS A 222 4.378 11.473 0.056 1.00 0.00 C ATOM 651 C LYS A 222 4.081 12.713 -0.774 1.00 0.00 C ATOM 652 O LYS A 222 4.279 13.835 -0.308 1.00 0.00 O ATOM 653 CB LYS A 222 5.549 10.736 -0.581 1.00 0.00 C ATOM 654 CG LYS A 222 6.230 9.730 0.319 1.00 0.00 C ATOM 655 CD LYS A 222 7.005 8.721 -0.505 1.00 0.00 C ATOM 656 CE LYS A 222 8.113 8.075 0.293 1.00 0.00 C ATOM 657 NZ LYS A 222 8.614 6.843 -0.365 1.00 0.00 N ATOM 0 H LYS A 222 3.371 9.673 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 222 4.617 11.800 1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.194 10.222 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.287 11.469 -0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.904 10.244 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 222 5.487 9.217 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.325 7.952 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 222 7.428 9.215 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 222 8.934 8.782 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.749 7.833 1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.288 6.363 0.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.816 6.208 -0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 9.090 7.094 -1.255 1.00 0.00 H new ATOM 671 N TYR A 223 3.613 12.527 -2.003 1.00 0.00 N ATOM 672 CA TYR A 223 3.541 13.651 -2.936 1.00 0.00 C ATOM 673 C TYR A 223 2.143 13.797 -3.535 1.00 0.00 C ATOM 674 O TYR A 223 1.651 14.913 -3.708 1.00 0.00 O ATOM 675 CB TYR A 223 4.550 13.464 -4.081 1.00 0.00 C ATOM 676 CG TYR A 223 5.948 13.061 -3.650 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.894 14.012 -3.281 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.325 11.720 -3.625 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.172 13.636 -2.899 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.598 11.340 -3.245 1.00 0.00 C ATOM 681 CZ TYR A 223 8.515 12.299 -2.883 1.00 0.00 C ATOM 682 OH TYR A 223 9.781 11.918 -2.506 1.00 0.00 O ATOM 0 H TYR A 223 3.285 11.634 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 223 3.779 14.552 -2.370 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.165 12.706 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.615 14.396 -4.643 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.628 15.059 -3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.609 10.963 -3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.896 14.385 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.872 10.295 -3.232 1.00 0.00 H new ATOM 0 HH TYR A 223 9.855 10.942 -2.549 1.00 0.00 H new ATOM 692 N GLY A 224 1.492 12.668 -3.821 1.00 0.00 N ATOM 693 CA GLY A 224 0.188 12.686 -4.481 1.00 0.00 C ATOM 694 C GLY A 224 -0.961 13.111 -3.581 1.00 0.00 C ATOM 695 O GLY A 224 -2.103 12.733 -3.809 1.00 0.00 O ATOM 0 H GLY A 224 1.845 11.735 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.235 13.362 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.022 11.691 -4.873 1.00 0.00 H new ATOM 699 N MET A 225 -0.660 13.896 -2.571 1.00 0.00 N ATOM 700 CA MET A 225 -1.689 14.388 -1.670 1.00 0.00 C ATOM 701 C MET A 225 -2.160 15.777 -2.085 1.00 0.00 C ATOM 702 O MET A 225 -3.335 16.106 -1.968 1.00 0.00 O ATOM 703 CB MET A 225 -1.214 14.352 -0.216 1.00 0.00 C ATOM 704 CG MET A 225 -1.475 13.004 0.444 1.00 0.00 C ATOM 705 SD MET A 225 -3.217 12.537 0.320 1.00 0.00 S ATOM 706 CE MET A 225 -3.236 10.925 1.098 1.00 0.00 C ATOM 0 H MET A 225 0.285 14.209 -2.350 1.00 0.00 H new ATOM 0 HA MET A 225 -2.549 13.722 -1.741 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.147 14.572 -0.179 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.720 15.135 0.349 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.857 12.240 -0.028 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.182 13.048 1.493 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.187 10.779 1.609 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.110 10.153 0.339 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.422 10.860 1.820 1.00 0.00 H new ATOM 716 N LYS A 226 -1.234 16.587 -2.581 1.00 0.00 N ATOM 717 CA LYS A 226 -1.552 17.937 -3.034 1.00 0.00 C ATOM 718 C LYS A 226 -1.883 17.966 -4.527 1.00 0.00 C ATOM 719 O LYS A 226 -1.850 19.025 -5.151 1.00 0.00 O ATOM 720 CB LYS A 226 -0.366 18.859 -2.770 1.00 0.00 C ATOM 721 CG LYS A 226 0.021 18.977 -1.307 1.00 0.00 C ATOM 722 CD LYS A 226 1.249 19.858 -1.134 1.00 0.00 C ATOM 723 CE LYS A 226 2.478 19.235 -1.781 1.00 0.00 C ATOM 724 NZ LYS A 226 3.691 20.064 -1.579 1.00 0.00 N ATOM 0 H LYS A 226 -0.251 16.332 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.428 18.276 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.494 18.496 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.601 19.852 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.812 19.393 -0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.220 17.986 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.061 20.837 -1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.437 20.018 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 226 2.644 18.242 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 226 2.300 19.106 -2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 4.505 19.605 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.543 21.004 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 3.876 20.166 -0.561 1.00 0.00 H new ATOM 738 N CYS A 227 -2.198 16.810 -5.090 1.00 0.00 N ATOM 739 CA CYS A 227 -2.485 16.704 -6.513 1.00 0.00 C ATOM 740 C CYS A 227 -3.985 16.812 -6.766 1.00 0.00 C ATOM 741 O CYS A 227 -4.749 15.943 -6.343 1.00 0.00 O ATOM 742 CB CYS A 227 -1.957 15.369 -7.052 1.00 0.00 C ATOM 743 SG CYS A 227 -2.189 15.133 -8.830 1.00 0.00 S ATOM 0 H CYS A 227 -2.262 15.928 -4.581 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.987 17.523 -7.032 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.894 15.295 -6.824 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.454 14.556 -6.523 1.00 0.00 H new ATOM 0 HG CYS A 227 -1.707 13.978 -9.181 1.00 0.00 H new ATOM 749 N GLU A 228 -4.414 17.878 -7.439 1.00 0.00 N ATOM 750 CA GLU A 228 -5.821 18.013 -7.786 1.00 0.00 C ATOM 751 C GLU A 228 -6.180 17.008 -8.872 1.00 0.00 C ATOM 752 O GLU A 228 -5.759 17.134 -10.023 1.00 0.00 O ATOM 753 CB GLU A 228 -6.159 19.426 -8.286 1.00 0.00 C ATOM 754 CG GLU A 228 -5.715 20.557 -7.369 1.00 0.00 C ATOM 755 CD GLU A 228 -4.336 21.084 -7.720 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.370 20.294 -7.724 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.220 22.294 -8.001 1.00 0.00 O ATOM 0 H GLU A 228 -3.818 18.646 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.399 17.824 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.698 19.569 -9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.237 19.496 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.437 21.372 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.714 20.205 -6.338 1.00 0.00 H new ATOM 764 N GLY A 229 -6.931 16.000 -8.483 1.00 0.00 N ATOM 765 CA GLY A 229 -7.435 15.038 -9.438 1.00 0.00 C ATOM 766 C GLY A 229 -6.859 13.667 -9.174 1.00 0.00 C ATOM 767 O GLY A 229 -7.007 12.749 -9.979 1.00 0.00 O ATOM 0 H GLY A 229 -7.205 15.826 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.523 14.998 -9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.181 15.355 -10.449 1.00 0.00 H new ATOM 771 N ILE A 230 -6.205 13.543 -8.025 1.00 0.00 N ATOM 772 CA ILE A 230 -5.556 12.309 -7.622 1.00 0.00 C ATOM 773 C ILE A 230 -6.553 11.143 -7.600 1.00 0.00 C ATOM 774 O ILE A 230 -7.707 11.308 -7.203 1.00 0.00 O ATOM 775 CB ILE A 230 -4.888 12.477 -6.237 1.00 0.00 C ATOM 776 CG1 ILE A 230 -3.930 11.325 -5.954 1.00 0.00 C ATOM 777 CG2 ILE A 230 -5.925 12.600 -5.134 1.00 0.00 C ATOM 778 CD1 ILE A 230 -2.707 11.351 -6.841 1.00 0.00 C ATOM 0 H ILE A 230 -6.112 14.300 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.784 12.078 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.313 13.403 -6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.618 11.366 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.454 10.380 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.423 12.717 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.555 13.469 -5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.543 11.702 -5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.061 10.508 -6.595 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.013 11.281 -7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.163 12.283 -6.684 1.00 0.00 H new ATOM 790 N TYR A 231 -6.107 9.987 -8.098 1.00 0.00 N ATOM 791 CA TYR A 231 -6.921 8.767 -8.159 1.00 0.00 C ATOM 792 C TYR A 231 -7.966 8.837 -9.278 1.00 0.00 C ATOM 793 O TYR A 231 -8.174 7.853 -9.989 1.00 0.00 O ATOM 794 CB TYR A 231 -7.589 8.443 -6.811 1.00 0.00 C ATOM 795 CG TYR A 231 -6.648 7.844 -5.785 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.367 6.483 -5.784 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.052 8.636 -4.816 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.516 5.927 -4.844 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.199 8.094 -3.874 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.932 6.737 -3.889 1.00 0.00 C ATOM 801 OH TYR A 231 -4.082 6.188 -2.941 1.00 0.00 O ATOM 0 H TYR A 231 -5.166 9.869 -8.473 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.234 7.952 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.021 9.356 -6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.412 7.749 -6.982 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.821 5.847 -6.530 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.258 9.696 -4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.310 4.867 -4.857 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.742 8.728 -3.128 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.757 6.895 -2.345 1.00 0.00 H new ATOM 811 N ARG A 232 -8.636 9.978 -9.421 1.00 0.00 N ATOM 812 CA ARG A 232 -9.592 10.185 -10.505 1.00 0.00 C ATOM 813 C ARG A 232 -8.908 10.116 -11.865 1.00 0.00 C ATOM 814 O ARG A 232 -9.441 9.527 -12.807 1.00 0.00 O ATOM 815 CB ARG A 232 -10.287 11.539 -10.326 1.00 0.00 C ATOM 816 CG ARG A 232 -11.415 11.798 -11.314 1.00 0.00 C ATOM 817 CD ARG A 232 -12.489 10.723 -11.236 1.00 0.00 C ATOM 818 NE ARG A 232 -13.643 11.034 -12.081 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.078 10.255 -13.072 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.437 9.135 -13.377 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.153 10.608 -13.762 1.00 0.00 N ATOM 0 H ARG A 232 -8.533 10.777 -8.796 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.335 9.389 -10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.686 11.599 -9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.545 12.331 -10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.860 12.772 -11.111 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.011 11.836 -12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.066 9.766 -11.540 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.817 10.613 -10.202 1.00 0.00 H new ATOM 0 HE ARG A 232 -14.147 11.902 -11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.605 8.864 -12.852 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.776 8.544 -14.136 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.644 11.473 -13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.489 10.015 -14.521 1.00 0.00 H new ATOM 835 N VAL A 233 -7.732 10.722 -11.959 1.00 0.00 N ATOM 836 CA VAL A 233 -6.951 10.683 -13.193 1.00 0.00 C ATOM 837 C VAL A 233 -6.446 9.267 -13.447 1.00 0.00 C ATOM 838 O VAL A 233 -6.042 8.567 -12.514 1.00 0.00 O ATOM 839 CB VAL A 233 -5.752 11.659 -13.154 1.00 0.00 C ATOM 840 CG1 VAL A 233 -4.962 11.608 -14.453 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.230 13.075 -12.891 1.00 0.00 C ATOM 0 H VAL A 233 -7.297 11.246 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.610 10.995 -14.003 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.095 11.350 -12.341 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.125 12.304 -14.397 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.584 10.598 -14.609 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.610 11.886 -15.284 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.374 13.749 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.911 13.382 -13.684 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.748 13.112 -11.933 1.00 0.00 H new ATOM 851 N SER A 234 -6.447 8.856 -14.707 1.00 0.00 N ATOM 852 CA SER A 234 -6.072 7.502 -15.066 1.00 0.00 C ATOM 853 C SER A 234 -4.595 7.443 -15.413 1.00 0.00 C ATOM 854 O SER A 234 -4.025 8.407 -15.927 1.00 0.00 O ATOM 855 CB SER A 234 -6.918 7.010 -16.240 1.00 0.00 C ATOM 856 OG SER A 234 -8.297 7.141 -15.950 1.00 0.00 O ATOM 0 H SER A 234 -6.705 9.446 -15.498 1.00 0.00 H new ATOM 0 HA SER A 234 -6.255 6.849 -14.213 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.673 7.581 -17.136 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.683 5.967 -16.453 1.00 0.00 H new ATOM 0 HG SER A 234 -8.823 6.823 -16.713 1.00 0.00 H new ATOM 862 N GLY A 235 -3.975 6.322 -15.103 1.00 0.00 N ATOM 863 CA GLY A 235 -2.560 6.163 -15.344 1.00 0.00 C ATOM 864 C GLY A 235 -2.244 5.838 -16.786 1.00 0.00 C ATOM 865 O GLY A 235 -3.122 5.435 -17.550 1.00 0.00 O ATOM 0 H GLY A 235 -4.430 5.511 -14.685 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.043 7.080 -15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.174 5.369 -14.704 1.00 0.00 H new ATOM 869 N ILE A 236 -0.985 6.017 -17.153 1.00 0.00 N ATOM 870 CA ILE A 236 -0.535 5.720 -18.501 1.00 0.00 C ATOM 871 C ILE A 236 -0.454 4.214 -18.704 1.00 0.00 C ATOM 872 O ILE A 236 0.251 3.519 -17.967 1.00 0.00 O ATOM 873 CB ILE A 236 0.843 6.350 -18.793 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.798 7.864 -18.576 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.281 6.034 -20.215 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.131 8.548 -18.797 1.00 0.00 C ATOM 0 H ILE A 236 -0.255 6.368 -16.533 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.261 6.150 -19.192 1.00 0.00 H new ATOM 0 HB ILE A 236 1.569 5.923 -18.102 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.060 8.298 -19.251 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.459 8.067 -17.560 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.255 6.486 -20.405 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.351 4.954 -20.343 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.552 6.436 -20.918 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.023 9.619 -18.626 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.868 8.142 -18.104 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.463 8.376 -19.821 1.00 0.00 H new ATOM 888 N LYS A 237 -1.165 3.727 -19.716 1.00 0.00 N ATOM 889 CA LYS A 237 -1.238 2.298 -20.009 1.00 0.00 C ATOM 890 C LYS A 237 0.153 1.684 -20.127 1.00 0.00 C ATOM 891 O LYS A 237 0.418 0.612 -19.583 1.00 0.00 O ATOM 892 CB LYS A 237 -2.006 2.068 -21.311 1.00 0.00 C ATOM 893 CG LYS A 237 -3.450 2.542 -21.279 1.00 0.00 C ATOM 894 CD LYS A 237 -4.327 1.662 -20.400 1.00 0.00 C ATOM 895 CE LYS A 237 -4.340 0.218 -20.878 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.361 -0.593 -20.165 1.00 0.00 N ATOM 0 H LYS A 237 -1.706 4.309 -20.355 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.760 1.815 -19.183 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.486 2.580 -22.121 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.991 1.003 -21.545 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.485 3.568 -20.912 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.849 2.552 -22.293 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.966 1.701 -19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.345 2.052 -20.396 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.539 0.192 -21.949 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.355 -0.223 -20.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.338 -1.570 -20.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.157 -0.590 -19.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.304 -0.187 -20.330 1.00 0.00 H new ATOM 910 N SER A 238 1.043 2.385 -20.822 1.00 0.00 N ATOM 911 CA SER A 238 2.392 1.892 -21.065 1.00 0.00 C ATOM 912 C SER A 238 3.158 1.677 -19.759 1.00 0.00 C ATOM 913 O SER A 238 4.012 0.794 -19.675 1.00 0.00 O ATOM 914 CB SER A 238 3.150 2.868 -21.970 1.00 0.00 C ATOM 915 OG SER A 238 4.418 2.354 -22.338 1.00 0.00 O ATOM 0 H SER A 238 0.852 3.301 -21.228 1.00 0.00 H new ATOM 0 HA SER A 238 2.311 0.926 -21.563 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.562 3.067 -22.866 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.277 3.820 -21.455 1.00 0.00 H new ATOM 0 HG SER A 238 4.877 2.998 -22.916 1.00 0.00 H new ATOM 921 N LYS A 239 2.857 2.463 -18.728 1.00 0.00 N ATOM 922 CA LYS A 239 3.598 2.373 -17.476 1.00 0.00 C ATOM 923 C LYS A 239 3.064 1.228 -16.633 1.00 0.00 C ATOM 924 O LYS A 239 3.799 0.609 -15.867 1.00 0.00 O ATOM 925 CB LYS A 239 3.495 3.680 -16.690 1.00 0.00 C ATOM 926 CG LYS A 239 3.834 4.910 -17.507 1.00 0.00 C ATOM 927 CD LYS A 239 5.204 4.790 -18.146 1.00 0.00 C ATOM 928 CE LYS A 239 5.480 5.959 -19.067 1.00 0.00 C ATOM 929 NZ LYS A 239 6.781 5.815 -19.767 1.00 0.00 N ATOM 0 H LYS A 239 2.114 3.161 -18.735 1.00 0.00 H new ATOM 0 HA LYS A 239 4.646 2.189 -17.714 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.482 3.781 -16.301 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.163 3.630 -15.830 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.081 5.053 -18.282 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.805 5.792 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.968 4.746 -17.370 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.266 3.858 -18.708 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.679 6.040 -19.802 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.478 6.884 -18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.934 6.635 -20.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.548 5.764 -19.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.774 4.945 -20.337 1.00 0.00 H new ATOM 943 N VAL A 240 1.774 0.956 -16.791 1.00 0.00 N ATOM 944 CA VAL A 240 1.110 -0.090 -16.032 1.00 0.00 C ATOM 945 C VAL A 240 1.732 -1.444 -16.341 1.00 0.00 C ATOM 946 O VAL A 240 2.040 -2.215 -15.433 1.00 0.00 O ATOM 947 CB VAL A 240 -0.403 -0.123 -16.334 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.121 -1.132 -15.445 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.998 1.265 -16.161 1.00 0.00 C ATOM 0 H VAL A 240 1.166 1.451 -17.443 1.00 0.00 H new ATOM 0 HA VAL A 240 1.242 0.130 -14.973 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.540 -0.439 -17.368 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.185 -1.132 -15.681 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.710 -2.127 -15.618 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.982 -0.859 -14.399 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.066 1.232 -16.376 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.844 1.601 -15.136 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.511 1.958 -16.847 1.00 0.00 H new ATOM 959 N ASP A 241 1.950 -1.712 -17.623 1.00 0.00 N ATOM 960 CA ASP A 241 2.597 -2.949 -18.047 1.00 0.00 C ATOM 961 C ASP A 241 4.021 -3.019 -17.513 1.00 0.00 C ATOM 962 O ASP A 241 4.525 -4.094 -17.219 1.00 0.00 O ATOM 963 CB ASP A 241 2.622 -3.063 -19.571 1.00 0.00 C ATOM 964 CG ASP A 241 1.243 -3.224 -20.173 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.583 -4.251 -19.900 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.821 -2.329 -20.932 1.00 0.00 O ATOM 0 H ASP A 241 1.688 -1.090 -18.388 1.00 0.00 H new ATOM 0 HA ASP A 241 2.017 -3.778 -17.641 1.00 0.00 H new ATOM 0 HB2 ASP A 241 3.094 -2.174 -19.989 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.239 -3.915 -19.856 1.00 0.00 H new ATOM 971 N GLU A 242 4.647 -1.856 -17.361 1.00 0.00 N ATOM 972 CA GLU A 242 6.034 -1.771 -16.909 1.00 0.00 C ATOM 973 C GLU A 242 6.139 -2.149 -15.432 1.00 0.00 C ATOM 974 O GLU A 242 6.949 -2.995 -15.039 1.00 0.00 O ATOM 975 CB GLU A 242 6.549 -0.342 -17.108 1.00 0.00 C ATOM 976 CG GLU A 242 8.059 -0.195 -17.007 1.00 0.00 C ATOM 977 CD GLU A 242 8.777 -0.703 -18.239 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.686 -0.040 -19.291 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.444 -1.756 -18.156 1.00 0.00 O ATOM 0 H GLU A 242 4.212 -0.952 -17.546 1.00 0.00 H new ATOM 0 HA GLU A 242 6.637 -2.466 -17.493 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.227 0.014 -18.087 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.083 0.305 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.309 0.855 -16.852 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.416 -0.739 -16.133 1.00 0.00 H new ATOM 986 N LEU A 243 5.292 -1.526 -14.622 1.00 0.00 N ATOM 987 CA LEU A 243 5.299 -1.747 -13.183 1.00 0.00 C ATOM 988 C LEU A 243 4.802 -3.149 -12.851 1.00 0.00 C ATOM 989 O LEU A 243 5.466 -3.908 -12.142 1.00 0.00 O ATOM 990 CB LEU A 243 4.408 -0.717 -12.492 1.00 0.00 C ATOM 991 CG LEU A 243 4.711 0.740 -12.830 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.601 1.634 -12.310 1.00 0.00 C ATOM 993 CD2 LEU A 243 6.051 1.156 -12.244 1.00 0.00 C ATOM 0 H LEU A 243 4.588 -0.860 -14.941 1.00 0.00 H new ATOM 0 HA LEU A 243 6.324 -1.642 -12.827 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.370 -0.925 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.498 -0.849 -11.414 1.00 0.00 H new ATOM 0 HG LEU A 243 4.767 0.845 -13.914 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.825 2.672 -12.555 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.656 1.348 -12.772 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.523 1.526 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.250 2.198 -12.495 1.00 0.00 H new ATOM 0 HD22 LEU A 243 6.025 1.043 -11.160 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.840 0.526 -12.656 1.00 0.00 H new ATOM 1005 N LYS A 244 3.630 -3.477 -13.390 1.00 0.00 N ATOM 1006 CA LYS A 244 2.976 -4.755 -13.133 1.00 0.00 C ATOM 1007 C LYS A 244 3.875 -5.920 -13.535 1.00 0.00 C ATOM 1008 O LYS A 244 3.843 -6.982 -12.913 1.00 0.00 O ATOM 1009 CB LYS A 244 1.618 -4.786 -13.865 1.00 0.00 C ATOM 1010 CG LYS A 244 1.353 -6.016 -14.725 1.00 0.00 C ATOM 1011 CD LYS A 244 0.092 -5.826 -15.560 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.153 -6.987 -16.512 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.526 -8.233 -15.796 1.00 0.00 N ATOM 0 H LYS A 244 3.108 -2.864 -14.017 1.00 0.00 H new ATOM 0 HA LYS A 244 2.792 -4.863 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 244 0.825 -4.709 -13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.548 -3.902 -14.499 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.205 -6.199 -15.380 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.245 -6.895 -14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.766 -5.716 -14.897 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.174 -4.902 -16.132 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.946 -6.720 -17.210 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.745 -7.165 -17.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.683 -8.996 -16.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.241 -8.504 -15.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.398 -8.073 -15.252 1.00 0.00 H new ATOM 1027 N ALA A 245 4.690 -5.707 -14.559 1.00 0.00 N ATOM 1028 CA ALA A 245 5.636 -6.726 -14.990 1.00 0.00 C ATOM 1029 C ALA A 245 6.731 -6.932 -13.956 1.00 0.00 C ATOM 1030 O ALA A 245 7.055 -8.064 -13.610 1.00 0.00 O ATOM 1031 CB ALA A 245 6.245 -6.375 -16.332 1.00 0.00 C ATOM 0 H ALA A 245 4.715 -4.845 -15.103 1.00 0.00 H new ATOM 0 HA ALA A 245 5.082 -7.659 -15.096 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.947 -7.154 -16.628 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.456 -6.295 -17.080 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.770 -5.423 -16.255 1.00 0.00 H new ATOM 1037 N ALA A 246 7.288 -5.839 -13.446 1.00 0.00 N ATOM 1038 CA ALA A 246 8.404 -5.933 -12.515 1.00 0.00 C ATOM 1039 C ALA A 246 7.962 -6.530 -11.186 1.00 0.00 C ATOM 1040 O ALA A 246 8.672 -7.347 -10.600 1.00 0.00 O ATOM 1041 CB ALA A 246 9.049 -4.575 -12.304 1.00 0.00 C ATOM 0 H ALA A 246 6.988 -4.888 -13.659 1.00 0.00 H new ATOM 0 HA ALA A 246 9.147 -6.600 -12.953 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.880 -4.671 -11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.419 -4.196 -13.257 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.312 -3.881 -11.899 1.00 0.00 H new ATOM 1047 N TYR A 247 6.787 -6.127 -10.707 1.00 0.00 N ATOM 1048 CA TYR A 247 6.253 -6.678 -9.464 1.00 0.00 C ATOM 1049 C TYR A 247 6.035 -8.178 -9.583 1.00 0.00 C ATOM 1050 O TYR A 247 6.500 -8.953 -8.749 1.00 0.00 O ATOM 1051 CB TYR A 247 4.933 -6.008 -9.082 1.00 0.00 C ATOM 1052 CG TYR A 247 5.087 -4.672 -8.395 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.383 -4.601 -7.039 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.929 -3.487 -9.098 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.518 -3.383 -6.403 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.061 -2.265 -8.468 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.358 -2.220 -7.118 1.00 0.00 C ATOM 1058 OH TYR A 247 5.493 -1.011 -6.477 1.00 0.00 O ATOM 0 H TYR A 247 6.193 -5.429 -11.155 1.00 0.00 H new ATOM 0 HA TYR A 247 6.989 -6.482 -8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.334 -5.873 -9.983 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.376 -6.678 -8.427 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.509 -5.513 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.700 -3.520 -10.153 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.748 -3.344 -5.349 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.933 -1.350 -9.027 1.00 0.00 H new ATOM 0 HH TYR A 247 6.185 -1.082 -5.787 1.00 0.00 H new ATOM 1068 N ASP A 248 5.352 -8.578 -10.643 1.00 0.00 N ATOM 1069 CA ASP A 248 4.937 -9.964 -10.813 1.00 0.00 C ATOM 1070 C ASP A 248 6.145 -10.880 -11.044 1.00 0.00 C ATOM 1071 O ASP A 248 6.162 -12.023 -10.594 1.00 0.00 O ATOM 1072 CB ASP A 248 3.954 -10.058 -11.981 1.00 0.00 C ATOM 1073 CG ASP A 248 2.994 -11.225 -11.862 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.369 -12.348 -12.247 1.00 0.00 O ATOM 1075 OD2 ASP A 248 1.845 -11.012 -11.404 1.00 0.00 O ATOM 0 H ASP A 248 5.071 -7.960 -11.404 1.00 0.00 H new ATOM 0 HA ASP A 248 4.445 -10.299 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.383 -9.131 -12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.514 -10.150 -12.912 1.00 0.00 H new ATOM 1080 N ARG A 249 7.175 -10.361 -11.715 1.00 0.00 N ATOM 1081 CA ARG A 249 8.361 -11.163 -12.031 1.00 0.00 C ATOM 1082 C ARG A 249 9.395 -11.145 -10.902 1.00 0.00 C ATOM 1083 O ARG A 249 10.510 -11.635 -11.086 1.00 0.00 O ATOM 1084 CB ARG A 249 9.031 -10.675 -13.321 1.00 0.00 C ATOM 1085 CG ARG A 249 8.144 -10.737 -14.553 1.00 0.00 C ATOM 1086 CD ARG A 249 8.958 -10.622 -15.834 1.00 0.00 C ATOM 1087 NE ARG A 249 9.908 -9.510 -15.804 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.730 -9.205 -16.808 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.685 -9.894 -17.943 1.00 0.00 N ATOM 1090 NH2 ARG A 249 11.600 -8.217 -16.665 1.00 0.00 N ATOM 0 H ARG A 249 7.214 -9.398 -12.048 1.00 0.00 H new ATOM 0 HA ARG A 249 8.007 -12.186 -12.161 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.361 -9.646 -13.178 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.924 -11.274 -13.501 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.589 -11.675 -14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.409 -9.933 -14.514 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.500 -11.553 -15.999 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.281 -10.493 -16.679 1.00 0.00 H new ATOM 0 HE ARG A 249 9.944 -8.933 -14.964 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.020 -10.660 -18.049 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.316 -9.657 -18.709 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.639 -7.694 -15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.232 -7.979 -17.430 1.00 0.00 H new ATOM 1104 N GLU A 250 9.029 -10.572 -9.754 1.00 0.00 N ATOM 1105 CA GLU A 250 9.904 -10.536 -8.577 1.00 0.00 C ATOM 1106 C GLU A 250 11.134 -9.660 -8.838 1.00 0.00 C ATOM 1107 O GLU A 250 12.276 -10.064 -8.595 1.00 0.00 O ATOM 1108 CB GLU A 250 10.330 -11.959 -8.181 1.00 0.00 C ATOM 1109 CG GLU A 250 10.821 -12.088 -6.749 1.00 0.00 C ATOM 1110 CD GLU A 250 9.689 -12.088 -5.742 1.00 0.00 C ATOM 1111 OE1 GLU A 250 8.700 -11.356 -5.948 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.780 -12.837 -4.747 1.00 0.00 O ATOM 0 H GLU A 250 8.124 -10.122 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 250 9.345 -10.098 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.485 -12.632 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.120 -12.290 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 250 11.393 -13.010 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.500 -11.265 -6.526 1.00 0.00 H new ATOM 1119 N GLU A 251 10.895 -8.455 -9.334 1.00 0.00 N ATOM 1120 CA GLU A 251 11.970 -7.511 -9.600 1.00 0.00 C ATOM 1121 C GLU A 251 11.835 -6.298 -8.680 1.00 0.00 C ATOM 1122 O GLU A 251 11.707 -6.449 -7.464 1.00 0.00 O ATOM 1123 CB GLU A 251 11.945 -7.078 -11.068 1.00 0.00 C ATOM 1124 CG GLU A 251 11.999 -8.238 -12.045 1.00 0.00 C ATOM 1125 CD GLU A 251 11.909 -7.788 -13.486 1.00 0.00 C ATOM 1126 OE1 GLU A 251 12.963 -7.524 -14.097 1.00 0.00 O ATOM 1127 OE2 GLU A 251 10.782 -7.702 -14.015 1.00 0.00 O ATOM 0 H GLU A 251 9.963 -8.107 -9.561 1.00 0.00 H new ATOM 0 HA GLU A 251 12.926 -7.996 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.039 -6.501 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.789 -6.415 -11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.927 -8.790 -11.898 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.182 -8.927 -11.831 1.00 0.00 H new ATOM 1134 N SER A 252 11.852 -5.100 -9.252 1.00 0.00 N ATOM 1135 CA SER A 252 11.736 -3.886 -8.466 1.00 0.00 C ATOM 1136 C SER A 252 11.261 -2.729 -9.339 1.00 0.00 C ATOM 1137 O SER A 252 11.536 -2.695 -10.540 1.00 0.00 O ATOM 1138 CB SER A 252 13.082 -3.542 -7.819 1.00 0.00 C ATOM 1139 OG SER A 252 12.946 -2.497 -6.868 1.00 0.00 O ATOM 0 H SER A 252 11.945 -4.947 -10.256 1.00 0.00 H new ATOM 0 HA SER A 252 11.000 -4.052 -7.679 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.491 -4.428 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.793 -3.245 -8.590 1.00 0.00 H new ATOM 0 HG SER A 252 13.820 -2.300 -6.471 1.00 0.00 H new ATOM 1145 N THR A 253 10.538 -1.799 -8.734 1.00 0.00 N ATOM 1146 CA THR A 253 10.032 -0.631 -9.432 1.00 0.00 C ATOM 1147 C THR A 253 10.108 0.610 -8.559 1.00 0.00 C ATOM 1148 O THR A 253 9.467 0.691 -7.509 1.00 0.00 O ATOM 1149 CB THR A 253 8.574 -0.834 -9.871 1.00 0.00 C ATOM 1150 OG1 THR A 253 7.915 -1.716 -8.961 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.493 -1.390 -11.274 1.00 0.00 C ATOM 0 H THR A 253 10.287 -1.834 -7.746 1.00 0.00 H new ATOM 0 HA THR A 253 10.661 -0.494 -10.312 1.00 0.00 H new ATOM 0 HB THR A 253 8.080 0.137 -9.865 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.949 -1.556 -8.992 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.448 -1.522 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.970 -0.698 -11.968 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.003 -2.352 -11.314 1.00 0.00 H new ATOM 1159 N ASN A 254 10.906 1.566 -8.982 1.00 0.00 N ATOM 1160 CA ASN A 254 10.965 2.848 -8.315 1.00 0.00 C ATOM 1161 C ASN A 254 9.792 3.719 -8.752 1.00 0.00 C ATOM 1162 O ASN A 254 9.790 4.291 -9.841 1.00 0.00 O ATOM 1163 CB ASN A 254 12.294 3.533 -8.607 1.00 0.00 C ATOM 1164 CG ASN A 254 12.279 4.995 -8.224 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.065 5.867 -9.064 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.469 5.277 -6.953 1.00 0.00 N ATOM 0 H ASN A 254 11.525 1.479 -9.788 1.00 0.00 H new ATOM 0 HA ASN A 254 10.893 2.694 -7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.090 3.025 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.523 3.440 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.441 6.246 -6.636 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.644 4.527 -6.285 1.00 0.00 H new ATOM 1173 N LEU A 255 8.776 3.774 -7.905 1.00 0.00 N ATOM 1174 CA LEU A 255 7.549 4.497 -8.216 1.00 0.00 C ATOM 1175 C LEU A 255 7.747 5.993 -8.063 1.00 0.00 C ATOM 1176 O LEU A 255 6.967 6.791 -8.582 1.00 0.00 O ATOM 1177 CB LEU A 255 6.425 4.039 -7.290 1.00 0.00 C ATOM 1178 CG LEU A 255 6.332 2.531 -7.088 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.122 2.193 -6.244 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.289 1.816 -8.427 1.00 0.00 C ATOM 0 H LEU A 255 8.776 3.324 -6.990 1.00 0.00 H new ATOM 0 HA LEU A 255 7.284 4.283 -9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.559 4.513 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.476 4.396 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 255 7.221 2.189 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.065 1.113 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.209 2.679 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.220 2.543 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.223 0.740 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.419 2.152 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.195 2.042 -8.989 1.00 0.00 H new ATOM 1192 N GLU A 256 8.808 6.359 -7.362 1.00 0.00 N ATOM 1193 CA GLU A 256 9.038 7.741 -6.968 1.00 0.00 C ATOM 1194 C GLU A 256 9.360 8.615 -8.177 1.00 0.00 C ATOM 1195 O GLU A 256 9.348 9.842 -8.091 1.00 0.00 O ATOM 1196 CB GLU A 256 10.179 7.805 -5.949 1.00 0.00 C ATOM 1197 CG GLU A 256 10.166 6.666 -4.930 1.00 0.00 C ATOM 1198 CD GLU A 256 8.919 6.619 -4.066 1.00 0.00 C ATOM 1199 OE1 GLU A 256 7.922 5.992 -4.486 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.943 7.176 -2.949 1.00 0.00 O ATOM 0 H GLU A 256 9.531 5.711 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 256 8.125 8.125 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.130 7.791 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.125 8.755 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.263 5.718 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.039 6.761 -4.284 1.00 0.00 H new ATOM 1207 N ASP A 257 9.645 7.977 -9.304 1.00 0.00 N ATOM 1208 CA ASP A 257 9.949 8.692 -10.535 1.00 0.00 C ATOM 1209 C ASP A 257 8.768 8.631 -11.507 1.00 0.00 C ATOM 1210 O ASP A 257 8.804 9.211 -12.591 1.00 0.00 O ATOM 1211 CB ASP A 257 11.205 8.099 -11.176 1.00 0.00 C ATOM 1212 CG ASP A 257 11.731 8.933 -12.328 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.138 10.090 -12.087 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.750 8.431 -13.472 1.00 0.00 O ATOM 0 H ASP A 257 9.672 6.961 -9.391 1.00 0.00 H new ATOM 0 HA ASP A 257 10.131 9.740 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.983 8.004 -10.418 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.984 7.093 -11.534 1.00 0.00 H new ATOM 1219 N TYR A 258 7.703 7.953 -11.096 1.00 0.00 N ATOM 1220 CA TYR A 258 6.541 7.764 -11.958 1.00 0.00 C ATOM 1221 C TYR A 258 5.409 8.723 -11.602 1.00 0.00 C ATOM 1222 O TYR A 258 5.569 9.610 -10.763 1.00 0.00 O ATOM 1223 CB TYR A 258 6.048 6.314 -11.882 1.00 0.00 C ATOM 1224 CG TYR A 258 6.827 5.360 -12.759 1.00 0.00 C ATOM 1225 CD1 TYR A 258 8.074 4.899 -12.369 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.315 4.925 -13.975 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.793 4.029 -13.164 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.027 4.053 -14.777 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.265 3.610 -14.368 1.00 0.00 C ATOM 1230 OH TYR A 258 8.978 2.745 -15.164 1.00 0.00 O ATOM 0 H TYR A 258 7.619 7.526 -10.174 1.00 0.00 H new ATOM 0 HA TYR A 258 6.853 7.983 -12.979 1.00 0.00 H new ATOM 0 HB2 TYR A 258 6.107 5.973 -10.848 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.997 6.281 -12.169 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.490 5.226 -11.428 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.345 5.274 -14.299 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.763 3.678 -12.845 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.615 3.721 -15.719 1.00 0.00 H new ATOM 0 HH TYR A 258 9.541 2.172 -14.602 1.00 0.00 H new ATOM 1240 N GLU A 259 4.271 8.534 -12.259 1.00 0.00 N ATOM 1241 CA GLU A 259 3.110 9.397 -12.081 1.00 0.00 C ATOM 1242 C GLU A 259 2.147 8.800 -11.061 1.00 0.00 C ATOM 1243 O GLU A 259 1.854 7.600 -11.099 1.00 0.00 O ATOM 1244 CB GLU A 259 2.390 9.593 -13.419 1.00 0.00 C ATOM 1245 CG GLU A 259 3.210 10.348 -14.455 1.00 0.00 C ATOM 1246 CD GLU A 259 3.306 11.833 -14.159 1.00 0.00 C ATOM 1247 OE1 GLU A 259 4.017 12.207 -13.207 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.670 12.627 -14.884 1.00 0.00 O ATOM 0 H GLU A 259 4.127 7.779 -12.929 1.00 0.00 H new ATOM 0 HA GLU A 259 3.454 10.363 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.122 8.617 -13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.459 10.132 -13.244 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.214 9.925 -14.496 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.763 10.206 -15.439 1.00 0.00 H new ATOM 1255 N PRO A 260 1.637 9.638 -10.147 1.00 0.00 N ATOM 1256 CA PRO A 260 0.749 9.201 -9.065 1.00 0.00 C ATOM 1257 C PRO A 260 -0.508 8.510 -9.587 1.00 0.00 C ATOM 1258 O PRO A 260 -0.900 7.454 -9.094 1.00 0.00 O ATOM 1259 CB PRO A 260 0.379 10.509 -8.353 1.00 0.00 C ATOM 1260 CG PRO A 260 1.456 11.471 -8.721 1.00 0.00 C ATOM 1261 CD PRO A 260 1.904 11.086 -10.097 1.00 0.00 C ATOM 0 HA PRO A 260 1.231 8.468 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.598 10.870 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.328 10.369 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 260 1.085 12.496 -8.704 1.00 0.00 H new ATOM 0 HG3 PRO A 260 2.283 11.419 -8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.350 11.624 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.960 11.306 -10.253 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.129 9.118 -10.591 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.310 8.545 -11.240 1.00 0.00 C ATOM 1271 C ASN A 261 -2.036 7.140 -11.773 1.00 0.00 C ATOM 1272 O ASN A 261 -2.893 6.254 -11.693 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.788 9.469 -12.367 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.682 9.848 -13.332 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.801 10.637 -12.995 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.739 9.327 -14.546 1.00 0.00 N ATOM 0 H ASN A 261 -0.834 10.014 -10.978 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.098 8.459 -10.492 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.590 8.977 -12.917 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.209 10.375 -11.932 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.036 9.576 -15.242 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.486 8.676 -14.787 1.00 0.00 H new ATOM 1283 N THR A 262 -0.837 6.930 -12.287 1.00 0.00 N ATOM 1284 CA THR A 262 -0.451 5.624 -12.791 1.00 0.00 C ATOM 1285 C THR A 262 -0.308 4.624 -11.640 1.00 0.00 C ATOM 1286 O THR A 262 -0.757 3.485 -11.740 1.00 0.00 O ATOM 1287 CB THR A 262 0.859 5.707 -13.598 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.704 6.640 -14.680 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.247 4.346 -14.153 1.00 0.00 C ATOM 0 H THR A 262 -0.115 7.646 -12.366 1.00 0.00 H new ATOM 0 HA THR A 262 -1.238 5.275 -13.459 1.00 0.00 H new ATOM 0 HB THR A 262 1.650 6.045 -12.929 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.539 6.691 -15.190 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.175 4.435 -14.718 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.388 3.645 -13.331 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.456 3.982 -14.809 1.00 0.00 H new ATOM 1297 N VAL A 263 0.281 5.073 -10.536 1.00 0.00 N ATOM 1298 CA VAL A 263 0.434 4.240 -9.349 1.00 0.00 C ATOM 1299 C VAL A 263 -0.940 3.854 -8.786 1.00 0.00 C ATOM 1300 O VAL A 263 -1.158 2.725 -8.353 1.00 0.00 O ATOM 1301 CB VAL A 263 1.274 4.966 -8.275 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.436 4.103 -7.042 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.635 5.350 -8.833 1.00 0.00 C ATOM 0 H VAL A 263 0.662 6.014 -10.439 1.00 0.00 H new ATOM 0 HA VAL A 263 0.961 3.330 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 263 0.745 5.875 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.031 4.636 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.455 3.876 -6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.939 3.174 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.213 5.860 -8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.165 4.452 -9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.504 6.014 -9.688 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.866 4.803 -8.826 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.248 4.576 -8.394 1.00 0.00 C ATOM 1315 C ALA A 264 -3.937 3.532 -9.275 1.00 0.00 C ATOM 1316 O ALA A 264 -4.794 2.770 -8.822 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.027 5.883 -8.414 1.00 0.00 C ATOM 0 H ALA A 264 -1.686 5.751 -9.157 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.226 4.193 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.052 5.701 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.556 6.598 -7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.032 6.288 -9.426 1.00 0.00 H new ATOM 1323 N SER A 265 -3.535 3.504 -10.530 1.00 0.00 N ATOM 1324 CA SER A 265 -4.148 2.636 -11.523 1.00 0.00 C ATOM 1325 C SER A 265 -3.554 1.248 -11.391 1.00 0.00 C ATOM 1326 O SER A 265 -4.227 0.236 -11.585 1.00 0.00 O ATOM 1327 CB SER A 265 -3.920 3.190 -12.931 1.00 0.00 C ATOM 1328 OG SER A 265 -4.451 4.499 -13.051 1.00 0.00 O ATOM 0 H SER A 265 -2.776 4.080 -10.893 1.00 0.00 H new ATOM 0 HA SER A 265 -5.224 2.588 -11.355 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.853 3.204 -13.152 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.389 2.534 -13.665 1.00 0.00 H new ATOM 0 HG SER A 265 -3.835 5.141 -12.639 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.281 1.231 -11.036 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.572 0.009 -10.731 1.00 0.00 C ATOM 1336 C LEU A 266 -2.189 -0.624 -9.485 1.00 0.00 C ATOM 1337 O LEU A 266 -2.443 -1.827 -9.447 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.083 0.348 -10.528 1.00 0.00 C ATOM 1339 CG LEU A 266 0.891 -0.830 -10.429 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.752 -1.539 -9.093 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.673 -1.797 -11.583 1.00 0.00 C ATOM 0 H LEU A 266 -1.710 2.072 -10.952 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.652 -0.711 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.236 0.983 -11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.008 0.941 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 266 1.907 -0.441 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.454 -2.371 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.967 -0.839 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.265 -1.916 -8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.373 -2.628 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.348 -2.177 -11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.838 -1.279 -12.528 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.451 0.215 -8.485 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.026 -0.224 -7.222 1.00 0.00 C ATOM 1355 C LEU A 267 -4.406 -0.856 -7.408 1.00 0.00 C ATOM 1356 O LEU A 267 -4.636 -1.988 -6.982 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.127 0.966 -6.266 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.715 0.649 -4.896 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.812 -0.316 -4.145 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.916 1.932 -4.109 1.00 0.00 C ATOM 0 H LEU A 267 -2.270 1.218 -8.531 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.369 -0.987 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.131 1.386 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.736 1.738 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.686 0.170 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.244 -0.534 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.716 -1.241 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.828 0.134 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.337 1.697 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.957 2.434 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.599 2.587 -4.650 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.321 -0.128 -8.045 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.694 -0.609 -8.211 1.00 0.00 C ATOM 1374 C LYS A 268 -6.727 -1.881 -9.044 1.00 0.00 C ATOM 1375 O LYS A 268 -7.518 -2.787 -8.785 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.573 0.467 -8.854 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.131 0.875 -10.250 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.104 1.855 -10.889 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.334 3.087 -10.022 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.169 4.104 -10.712 1.00 0.00 N ATOM 0 H LYS A 268 -5.141 0.790 -8.452 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.090 -0.835 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.599 0.103 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.577 1.349 -8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.141 1.327 -10.200 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.045 -0.012 -10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.720 2.164 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.056 1.355 -11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.818 2.791 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.373 3.527 -9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.966 5.045 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.952 4.099 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.175 3.880 -10.572 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.847 -1.949 -10.032 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.769 -3.104 -10.900 1.00 0.00 C ATOM 1396 C GLN A 269 -5.220 -4.300 -10.130 1.00 0.00 C ATOM 1397 O GLN A 269 -5.738 -5.413 -10.237 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.889 -2.793 -12.114 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.608 -2.988 -13.442 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.190 -4.381 -13.589 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.235 -4.568 -14.215 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -5.507 -5.364 -13.025 1.00 0.00 N ATOM 0 H GLN A 269 -5.176 -1.212 -10.249 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.770 -3.350 -11.255 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.538 -1.763 -12.046 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.007 -3.433 -12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.408 -2.253 -13.530 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.912 -2.801 -14.259 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -4.646 -5.161 -12.516 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -5.841 -6.325 -13.099 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.154 -4.055 -9.376 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.592 -5.068 -8.489 1.00 0.00 C ATOM 1413 C TYR A 270 -4.663 -5.759 -7.652 1.00 0.00 C ATOM 1414 O TYR A 270 -4.613 -6.968 -7.467 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.547 -4.444 -7.553 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.141 -5.375 -6.437 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.325 -6.463 -6.689 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.606 -5.187 -5.142 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.978 -7.341 -5.683 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.269 -6.066 -4.130 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.453 -7.140 -4.409 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.117 -8.022 -3.412 1.00 0.00 O ATOM 0 H TYR A 270 -3.661 -3.162 -9.361 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.121 -5.817 -9.126 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.665 -4.169 -8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.949 -3.525 -7.127 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.953 -6.628 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.241 -4.341 -4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.336 -8.183 -5.896 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.643 -5.912 -3.128 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.235 -8.406 -3.599 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.630 -5.011 -7.156 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.681 -5.614 -6.355 1.00 0.00 C ATOM 1434 C LEU A 271 -7.676 -6.377 -7.231 1.00 0.00 C ATOM 1435 O LEU A 271 -8.275 -7.359 -6.797 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.425 -4.553 -5.558 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.351 -5.119 -4.491 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.569 -5.444 -3.225 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.490 -4.157 -4.203 1.00 0.00 C ATOM 0 H LEU A 271 -5.711 -4.003 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.206 -6.315 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.699 -3.894 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.009 -3.940 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.786 -6.046 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.246 -5.848 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.799 -6.181 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.102 -4.536 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.140 -4.581 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.085 -3.209 -3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -10.064 -3.990 -5.114 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.853 -5.905 -8.455 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.822 -6.481 -9.379 1.00 0.00 C ATOM 1453 C ARG A 272 -8.544 -7.951 -9.708 1.00 0.00 C ATOM 1454 O ARG A 272 -9.439 -8.783 -9.566 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.888 -5.648 -10.658 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.553 -4.295 -10.451 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.462 -3.418 -11.689 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.044 -4.062 -12.867 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.306 -3.888 -13.268 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.140 -3.145 -12.542 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.733 -4.466 -14.386 1.00 0.00 N ATOM 0 H ARG A 272 -7.332 -5.115 -8.836 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.789 -6.458 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.878 -5.496 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.436 -6.203 -11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.600 -4.443 -10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.082 -3.785 -9.611 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -9.975 -2.475 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.417 -3.179 -11.887 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.449 -4.682 -13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.815 -2.709 -11.679 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.104 -3.012 -12.849 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.097 -5.042 -14.937 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.697 -4.333 -14.693 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.339 -8.280 -10.184 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.030 -9.664 -10.570 1.00 0.00 C ATOM 1477 C ASP A 273 -7.021 -10.632 -9.398 1.00 0.00 C ATOM 1478 O ASP A 273 -6.898 -11.842 -9.601 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.708 -9.739 -11.339 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.820 -9.222 -12.759 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.957 -7.993 -12.941 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -5.751 -10.042 -13.700 1.00 0.00 O ATOM 0 H ASP A 273 -6.571 -7.620 -10.311 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.842 -9.979 -11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.951 -9.163 -10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.365 -10.773 -11.361 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.194 -10.129 -8.185 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.230 -10.998 -7.017 1.00 0.00 C ATOM 1489 C LEU A 274 -8.531 -11.794 -7.025 1.00 0.00 C ATOM 1490 O LEU A 274 -9.616 -11.217 -7.079 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.123 -10.198 -5.713 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.954 -9.214 -5.626 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.849 -8.637 -4.225 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.650 -9.882 -6.032 1.00 0.00 C ATOM 0 H LEU A 274 -7.310 -9.136 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.374 -11.671 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.051 -9.643 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.043 -10.901 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.144 -8.397 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.013 -7.939 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.772 -8.113 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.687 -9.444 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.835 -9.162 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.450 -10.723 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.729 -10.241 -7.058 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.444 -13.132 -6.984 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.626 -14.003 -7.017 1.00 0.00 C ATOM 1508 C PRO A 275 -10.458 -13.911 -5.739 1.00 0.00 C ATOM 1509 O PRO A 275 -11.514 -14.536 -5.621 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.031 -15.405 -7.160 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.656 -15.295 -6.593 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.191 -13.902 -6.913 1.00 0.00 C ATOM 0 HA PRO A 275 -10.308 -13.727 -7.821 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.624 -16.143 -6.620 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.005 -15.719 -8.203 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.662 -15.468 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.992 -16.039 -7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.524 -13.514 -6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.644 -13.867 -7.855 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.978 -13.123 -4.793 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.640 -12.960 -3.514 1.00 0.00 C ATOM 1522 C GLU A 276 -11.034 -11.503 -3.326 1.00 0.00 C ATOM 1523 O GLU A 276 -10.475 -10.612 -3.963 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.710 -13.413 -2.388 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.314 -13.310 -0.996 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.305 -13.639 0.083 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.114 -14.837 0.379 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -8.682 -12.696 0.617 1.00 0.00 O ATOM 0 H GLU A 276 -9.120 -12.580 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.541 -13.574 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.418 -14.447 -2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.800 -12.814 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.696 -12.301 -0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.163 -13.989 -0.918 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.000 -11.263 -2.462 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.447 -9.909 -2.191 1.00 0.00 C ATOM 1537 C ASN A 277 -12.164 -9.532 -0.756 1.00 0.00 C ATOM 1538 O ASN A 277 -11.993 -10.394 0.099 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.940 -9.762 -2.466 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.281 -9.879 -3.928 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.554 -10.965 -4.431 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.276 -8.757 -4.621 1.00 0.00 N ATOM 0 H ASN A 277 -12.491 -11.986 -1.936 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.897 -9.241 -2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.484 -10.525 -1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.279 -8.795 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.505 -8.770 -5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.043 -7.876 -4.163 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.151 -8.237 -0.494 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.914 -7.734 0.849 1.00 0.00 C ATOM 1551 C LEU A 278 -13.104 -8.073 1.729 1.00 0.00 C ATOM 1552 O LEU A 278 -12.955 -8.484 2.871 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.706 -6.224 0.812 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.733 -5.741 -0.262 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.653 -4.228 -0.266 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.357 -6.350 -0.050 1.00 0.00 C ATOM 0 H LEU A 278 -12.302 -7.512 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.017 -8.200 1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.670 -5.742 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.343 -5.897 1.786 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.105 -6.067 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.955 -3.903 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.640 -3.812 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.307 -3.879 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.678 -5.994 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.976 -6.057 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.428 -7.436 -0.101 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.289 -7.870 1.174 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.533 -8.217 1.846 1.00 0.00 C ATOM 1570 C LEU A 279 -15.966 -9.603 1.413 1.00 0.00 C ATOM 1571 O LEU A 279 -17.079 -10.029 1.704 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.647 -7.221 1.516 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.289 -5.734 1.641 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.543 -5.455 2.938 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.483 -5.282 0.441 1.00 0.00 C ATOM 0 H LEU A 279 -14.416 -7.461 0.248 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.355 -8.189 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.981 -7.408 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.494 -7.425 2.171 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.216 -5.161 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.303 -4.394 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.169 -5.734 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.622 -6.037 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.237 -4.225 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.564 -5.864 0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.068 -5.431 -0.467 1.00 0.00 H new ATOM 1587 N THR A 280 -15.061 -10.266 0.693 1.00 0.00 N ATOM 1588 CA THR A 280 -15.279 -11.605 0.134 1.00 0.00 C ATOM 1589 C THR A 280 -16.557 -11.678 -0.703 1.00 0.00 C ATOM 1590 O THR A 280 -17.292 -10.700 -0.843 1.00 0.00 O ATOM 1591 CB THR A 280 -15.346 -12.698 1.230 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.540 -12.554 2.012 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.131 -12.635 2.143 1.00 0.00 C ATOM 0 H THR A 280 -14.140 -9.884 0.477 1.00 0.00 H new ATOM 0 HA THR A 280 -14.416 -11.793 -0.505 1.00 0.00 H new ATOM 0 HB THR A 280 -15.357 -13.666 0.730 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.652 -11.615 2.268 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.206 -13.414 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.226 -12.787 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.090 -11.659 2.627 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.803 -12.842 -1.280 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.060 -13.095 -1.980 1.00 0.00 C ATOM 1603 C LYS A 281 -19.198 -13.120 -0.966 1.00 0.00 C ATOM 1604 O LYS A 281 -20.333 -12.749 -1.250 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.985 -14.446 -2.690 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.695 -14.651 -3.464 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.616 -13.738 -4.674 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.268 -13.839 -5.366 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.276 -13.135 -6.671 1.00 0.00 N ATOM 0 H LYS A 281 -16.153 -13.628 -1.280 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.236 -12.309 -2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.087 -15.242 -1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.829 -14.535 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.844 -14.463 -2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.625 -15.690 -3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.407 -13.997 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.790 -12.707 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.496 -13.413 -4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.013 -14.888 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.341 -13.222 -7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.997 -13.559 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.496 -12.129 -6.522 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.838 -13.610 0.207 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.748 -13.786 1.326 1.00 0.00 C ATOM 1625 C GLU A 282 -20.393 -12.469 1.791 1.00 0.00 C ATOM 1626 O GLU A 282 -21.616 -12.335 1.736 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.988 -14.458 2.467 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.266 -15.721 2.021 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.332 -16.263 3.078 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.203 -15.746 3.185 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.720 -17.206 3.794 1.00 0.00 O ATOM 0 H GLU A 282 -17.883 -13.903 0.413 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.575 -14.416 0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.264 -13.756 2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.685 -14.705 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.001 -16.484 1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.699 -15.509 1.115 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.595 -11.503 2.254 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.154 -10.291 2.867 1.00 0.00 C ATOM 1640 C LEU A 283 -20.543 -9.251 1.821 1.00 0.00 C ATOM 1641 O LEU A 283 -21.485 -8.483 2.027 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.151 -9.671 3.848 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.823 -10.510 5.088 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.086 -11.114 5.677 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.806 -11.591 4.765 1.00 0.00 C ATOM 0 H LEU A 283 -18.576 -11.533 2.218 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.054 -10.592 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.223 -9.472 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.542 -8.708 4.177 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.381 -9.849 5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.831 -11.706 6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.772 -10.316 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.563 -11.754 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.593 -12.170 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.208 -12.250 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.887 -11.130 4.404 1.00 0.00 H new ATOM 1657 N MET A 284 -19.801 -9.235 0.712 1.00 0.00 N ATOM 1658 CA MET A 284 -19.981 -8.232 -0.359 1.00 0.00 C ATOM 1659 C MET A 284 -21.455 -7.882 -0.661 1.00 0.00 C ATOM 1660 O MET A 284 -21.819 -6.708 -0.591 1.00 0.00 O ATOM 1661 CB MET A 284 -19.272 -8.675 -1.641 1.00 0.00 C ATOM 1662 CG MET A 284 -19.358 -7.675 -2.788 1.00 0.00 C ATOM 1663 SD MET A 284 -18.013 -7.887 -3.960 1.00 0.00 S ATOM 1664 CE MET A 284 -16.644 -7.379 -2.928 1.00 0.00 C ATOM 0 H MET A 284 -19.060 -9.910 0.524 1.00 0.00 H new ATOM 0 HA MET A 284 -19.526 -7.318 0.022 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.222 -8.860 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.699 -9.623 -1.969 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.311 -7.794 -3.303 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.336 -6.661 -2.389 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.857 -6.955 -3.551 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.985 -6.629 -2.214 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.255 -8.243 -2.389 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.333 -8.867 -0.982 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.723 -8.581 -1.376 1.00 0.00 C ATOM 1676 C PRO A 285 -24.519 -7.862 -0.288 1.00 0.00 C ATOM 1677 O PRO A 285 -25.488 -7.158 -0.577 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.325 -9.968 -1.646 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.436 -10.919 -0.925 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.065 -10.316 -0.982 1.00 0.00 C ATOM 0 HA PRO A 285 -23.756 -7.911 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.350 -10.031 -1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.353 -10.185 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.762 -11.054 0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.451 -11.902 -1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.459 -10.613 -0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.526 -10.626 -1.877 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.096 -8.010 0.961 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.831 -7.432 2.079 1.00 0.00 C ATOM 1690 C ARG A 286 -24.499 -5.956 2.269 1.00 0.00 C ATOM 1691 O ARG A 286 -25.160 -5.261 3.037 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.554 -8.200 3.371 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.198 -9.574 3.416 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.709 -9.479 3.268 1.00 0.00 C ATOM 1695 NE ARG A 286 -27.367 -10.767 3.481 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.674 -10.972 3.311 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -29.447 -10.003 2.831 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -29.201 -12.156 3.600 1.00 0.00 N ATOM 0 H ARG A 286 -23.254 -8.522 1.224 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.892 -7.513 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.477 -8.310 3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.913 -7.613 4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.790 -10.196 2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.952 -10.063 4.359 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -27.097 -8.752 3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.952 -9.109 2.272 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.792 -11.556 3.777 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -29.041 -9.098 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -30.446 -10.164 2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.607 -12.907 3.951 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -30.200 -12.315 3.471 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.485 -5.477 1.566 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.106 -4.075 1.654 1.00 0.00 C ATOM 1714 C PHE A 287 -24.103 -3.199 0.912 1.00 0.00 C ATOM 1715 O PHE A 287 -24.404 -2.091 1.352 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.681 -3.861 1.150 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.645 -4.316 2.138 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.352 -5.660 2.292 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.970 -3.398 2.922 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.407 -6.076 3.209 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.021 -3.809 3.840 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.739 -5.150 3.983 1.00 0.00 C ATOM 0 H PHE A 287 -22.912 -6.034 0.932 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.127 -3.780 2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.546 -4.401 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.531 -2.803 0.933 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.868 -6.392 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.187 -2.345 2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.191 -7.128 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.502 -3.080 4.444 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.998 -5.475 4.698 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.624 -3.705 -0.201 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.693 -3.015 -0.911 1.00 0.00 C ATOM 1734 C GLU A 288 -26.935 -2.967 -0.021 1.00 0.00 C ATOM 1735 O GLU A 288 -27.626 -1.951 0.054 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.009 -3.723 -2.233 1.00 0.00 C ATOM 1737 CG GLU A 288 -26.996 -2.968 -3.113 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.458 -1.633 -3.591 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.595 -1.631 -4.492 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.901 -0.585 -3.074 1.00 0.00 O ATOM 0 H GLU A 288 -24.326 -4.583 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.373 -1.999 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.082 -3.870 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.412 -4.713 -2.017 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.249 -3.583 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.919 -2.804 -2.557 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.187 -4.076 0.674 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.281 -4.163 1.639 1.00 0.00 C ATOM 1749 C GLU A 289 -28.116 -3.094 2.712 1.00 0.00 C ATOM 1750 O GLU A 289 -29.019 -2.297 2.966 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.285 -5.542 2.309 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.420 -6.705 1.342 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.798 -6.797 0.733 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.682 -7.399 1.372 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -29.996 -6.272 -0.380 1.00 0.00 O ATOM 0 H GLU A 289 -26.642 -4.934 0.585 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.222 -4.011 1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.361 -5.661 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.106 -5.583 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.682 -6.599 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.195 -7.635 1.864 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.940 -3.091 3.324 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.604 -2.152 4.381 1.00 0.00 C ATOM 1764 C ALA A 290 -26.597 -0.711 3.901 1.00 0.00 C ATOM 1765 O ALA A 290 -26.724 0.207 4.699 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.248 -2.497 4.959 1.00 0.00 C ATOM 0 H ALA A 290 -26.189 -3.744 3.099 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.377 -2.238 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.000 -1.791 5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.273 -3.507 5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.493 -2.442 4.174 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.463 -0.508 2.603 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.367 0.838 2.067 1.00 0.00 C ATOM 1774 C CYS A 291 -27.758 1.442 1.944 1.00 0.00 C ATOM 1775 O CYS A 291 -27.940 2.655 2.086 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.659 0.832 0.710 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.143 2.466 0.142 1.00 0.00 S ATOM 0 H CYS A 291 -26.418 -1.251 1.905 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.776 1.448 2.750 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.783 0.187 0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.325 0.394 -0.034 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.962 3.364 0.603 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.737 0.575 1.718 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.109 1.012 1.567 1.00 0.00 C ATOM 1785 C GLY A 292 -30.899 0.907 2.856 1.00 0.00 C ATOM 1786 O GLY A 292 -32.127 0.883 2.830 1.00 0.00 O ATOM 0 H GLY A 292 -28.601 -0.433 1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.121 2.045 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.595 0.412 0.797 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.197 0.817 3.982 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.844 0.811 5.287 1.00 0.00 C ATOM 1792 C ARG A 293 -31.572 2.124 5.528 1.00 0.00 C ATOM 1793 O ARG A 293 -31.202 3.162 4.976 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.830 0.577 6.408 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.450 -0.879 6.601 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.660 -1.718 6.965 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.290 -3.085 7.294 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.105 -4.129 7.160 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.328 -3.968 6.666 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -30.689 -5.339 7.496 1.00 0.00 N ATOM 0 H ARG A 293 -29.180 0.747 4.015 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.564 -0.008 5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.929 1.152 6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.240 0.962 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.999 -1.264 5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.698 -0.960 7.386 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -31.174 -1.266 7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.363 -1.722 6.132 1.00 0.00 H new ATOM 0 HE ARG A 293 -29.349 -3.254 7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.647 -3.040 6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.948 -4.772 6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.744 -5.471 7.857 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -31.313 -6.139 7.394 1.00 0.00 H new ATOM 1814 N THR A 294 -32.590 2.074 6.371 1.00 0.00 N ATOM 1815 CA THR A 294 -33.409 3.238 6.668 1.00 0.00 C ATOM 1816 C THR A 294 -32.625 4.314 7.418 1.00 0.00 C ATOM 1817 O THR A 294 -33.001 5.488 7.415 1.00 0.00 O ATOM 1818 CB THR A 294 -34.635 2.822 7.496 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.246 1.832 8.456 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.739 2.266 6.609 1.00 0.00 C ATOM 0 H THR A 294 -32.872 1.229 6.867 1.00 0.00 H new ATOM 0 HA THR A 294 -33.730 3.661 5.716 1.00 0.00 H new ATOM 0 HB THR A 294 -35.021 3.706 8.004 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.026 1.566 8.986 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.592 1.981 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.047 3.027 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.370 1.391 6.074 1.00 0.00 H new ATOM 1828 N THR A 295 -31.537 3.916 8.055 1.00 0.00 N ATOM 1829 CA THR A 295 -30.721 4.846 8.817 1.00 0.00 C ATOM 1830 C THR A 295 -29.256 4.422 8.752 1.00 0.00 C ATOM 1831 O THR A 295 -28.965 3.229 8.701 1.00 0.00 O ATOM 1832 CB THR A 295 -31.199 4.901 10.282 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.607 5.163 10.313 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.472 5.980 11.063 1.00 0.00 C ATOM 0 H THR A 295 -31.198 2.954 8.060 1.00 0.00 H new ATOM 0 HA THR A 295 -30.820 5.842 8.385 1.00 0.00 H new ATOM 0 HB THR A 295 -30.982 3.939 10.746 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.913 5.197 11.243 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.833 5.991 12.091 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.401 5.775 11.057 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.658 6.950 10.603 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.334 5.388 8.731 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.906 5.071 8.664 1.00 0.00 C ATOM 1844 C GLU A 296 -26.469 4.257 9.880 1.00 0.00 C ATOM 1845 O GLU A 296 -25.520 3.470 9.802 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.056 6.341 8.527 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.552 6.066 8.533 1.00 0.00 C ATOM 1848 CD GLU A 296 -23.718 7.192 7.952 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -23.805 8.327 8.453 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -22.951 6.929 6.995 1.00 0.00 O ATOM 0 H GLU A 296 -28.547 6.385 8.759 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.746 4.465 7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.322 6.849 7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.297 7.021 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.231 5.881 9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.357 5.154 7.968 1.00 0.00 H new ATOM 1857 N THR A 297 -27.173 4.433 10.990 1.00 0.00 N ATOM 1858 CA THR A 297 -26.950 3.623 12.176 1.00 0.00 C ATOM 1859 C THR A 297 -27.144 2.140 11.845 1.00 0.00 C ATOM 1860 O THR A 297 -26.289 1.312 12.144 1.00 0.00 O ATOM 1861 CB THR A 297 -27.919 4.036 13.298 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.966 5.467 13.383 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.488 3.458 14.639 1.00 0.00 C ATOM 0 H THR A 297 -27.907 5.134 11.092 1.00 0.00 H new ATOM 0 HA THR A 297 -25.927 3.783 12.517 1.00 0.00 H new ATOM 0 HB THR A 297 -28.908 3.643 13.061 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.584 5.732 14.096 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.192 3.767 15.412 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.471 2.370 14.578 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.492 3.823 14.889 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.265 1.819 11.204 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.550 0.451 10.787 1.00 0.00 C ATOM 1873 C GLU A 298 -27.481 -0.030 9.811 1.00 0.00 C ATOM 1874 O GLU A 298 -27.140 -1.212 9.767 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.920 0.362 10.106 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.978 1.308 10.659 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.220 1.142 12.145 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.943 0.202 12.530 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.693 1.959 12.927 1.00 0.00 O ATOM 0 H GLU A 298 -28.993 2.491 10.962 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.553 -0.178 11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.794 0.564 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -30.287 -0.661 10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.674 2.336 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.915 1.144 10.126 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.954 0.908 9.034 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.954 0.605 8.026 1.00 0.00 C ATOM 1888 C LYS A 299 -24.651 0.175 8.683 1.00 0.00 C ATOM 1889 O LYS A 299 -24.151 -0.916 8.420 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.721 1.827 7.135 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.001 2.422 6.578 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.729 3.457 5.502 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.018 4.101 5.020 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.796 4.962 3.832 1.00 0.00 N ATOM 0 H LYS A 299 -27.208 1.894 9.087 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.317 -0.217 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.194 2.590 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.070 1.545 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.621 1.626 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.569 2.882 7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.060 4.224 5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.218 2.986 4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.742 3.324 4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.449 4.697 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.559 5.665 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -26.882 5.450 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.791 4.375 2.974 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.085 1.055 9.506 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.873 0.729 10.254 1.00 0.00 C ATOM 1910 C VAL A 300 -23.012 -0.574 11.051 1.00 0.00 C ATOM 1911 O VAL A 300 -22.063 -1.353 11.111 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.411 1.880 11.187 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.151 3.145 10.392 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.413 2.158 12.293 1.00 0.00 C ATOM 0 H VAL A 300 -24.444 1.995 9.671 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.100 0.586 9.498 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.482 1.554 11.656 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.828 3.938 11.066 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.372 2.957 9.654 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.066 3.450 9.884 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -23.047 2.971 12.920 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.370 2.441 11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.543 1.262 12.900 1.00 0.00 H new ATOM 1924 N GLN A 301 -24.185 -0.821 11.650 1.00 0.00 N ATOM 1925 CA GLN A 301 -24.417 -2.074 12.379 1.00 0.00 C ATOM 1926 C GLN A 301 -24.276 -3.281 11.453 1.00 0.00 C ATOM 1927 O GLN A 301 -23.669 -4.292 11.817 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.806 -2.092 13.024 1.00 0.00 C ATOM 1929 CG GLN A 301 -26.046 -0.976 14.028 1.00 0.00 C ATOM 1930 CD GLN A 301 -25.020 -0.939 15.145 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -24.479 -1.966 15.552 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.750 0.256 15.647 1.00 0.00 N ATOM 0 H GLN A 301 -24.978 -0.179 11.645 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.662 -2.133 13.163 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.559 -2.026 12.239 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.949 -3.050 13.523 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -26.038 -0.019 13.505 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -27.039 -1.094 14.461 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -25.222 1.082 15.279 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -24.070 0.351 16.401 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.846 -3.164 10.260 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.776 -4.222 9.263 1.00 0.00 C ATOM 1943 C GLU A 302 -23.324 -4.455 8.853 1.00 0.00 C ATOM 1944 O GLU A 302 -22.840 -5.590 8.847 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.611 -3.838 8.043 1.00 0.00 C ATOM 1946 CG GLU A 302 -26.102 -5.027 7.239 1.00 0.00 C ATOM 1947 CD GLU A 302 -27.123 -5.851 7.992 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -28.216 -5.318 8.287 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -26.840 -7.023 8.295 1.00 0.00 O ATOM 0 H GLU A 302 -25.366 -2.339 9.959 1.00 0.00 H new ATOM 0 HA GLU A 302 -25.173 -5.143 9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.470 -3.254 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.016 -3.194 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.541 -4.675 6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -25.254 -5.658 6.974 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.644 -3.362 8.501 1.00 0.00 N ATOM 1957 CA PHE A 303 -21.218 -3.395 8.176 1.00 0.00 C ATOM 1958 C PHE A 303 -20.413 -4.103 9.263 1.00 0.00 C ATOM 1959 O PHE A 303 -19.620 -4.982 8.967 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.678 -1.970 7.990 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.846 -1.400 6.606 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.090 -1.341 6.000 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.746 -0.922 5.912 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.233 -0.816 4.727 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.882 -0.397 4.642 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.128 -0.346 4.049 1.00 0.00 C ATOM 0 H PHE A 303 -23.064 -2.435 8.434 1.00 0.00 H new ATOM 0 HA PHE A 303 -21.108 -3.952 7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -21.179 -1.312 8.700 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.618 -1.964 8.243 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.958 -1.709 6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.769 -0.961 6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.209 -0.775 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.016 -0.027 4.114 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.237 0.062 3.055 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.619 -3.687 10.506 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.927 -4.296 11.649 1.00 0.00 C ATOM 1978 C GLN A 304 -20.017 -5.824 11.630 1.00 0.00 C ATOM 1979 O GLN A 304 -19.016 -6.498 11.835 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.457 -3.761 12.980 1.00 0.00 C ATOM 1981 CG GLN A 304 -20.009 -2.342 13.281 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.101 -1.994 14.755 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.987 -2.861 15.618 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.286 -0.718 15.056 1.00 0.00 N ATOM 0 H GLN A 304 -21.258 -2.932 10.755 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.878 -4.016 11.554 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.546 -3.795 12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -20.125 -4.417 13.785 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.980 -2.212 12.946 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.621 -1.644 12.709 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.376 -0.026 14.312 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.338 -0.427 16.032 1.00 0.00 H new ATOM 1993 N ARG A 305 -21.199 -6.363 11.357 1.00 0.00 N ATOM 1994 CA ARG A 305 -21.372 -7.815 11.280 1.00 0.00 C ATOM 1995 C ARG A 305 -20.510 -8.392 10.160 1.00 0.00 C ATOM 1996 O ARG A 305 -19.792 -9.380 10.355 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.853 -8.144 11.063 1.00 0.00 C ATOM 1998 CG ARG A 305 -23.200 -9.632 11.064 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.921 -10.325 9.727 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.197 -11.759 9.815 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.919 -12.645 8.861 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.406 -12.253 7.704 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.172 -13.931 9.069 1.00 0.00 N ATOM 0 H ARG A 305 -22.048 -5.825 11.186 1.00 0.00 H new ATOM 0 HA ARG A 305 -21.049 -8.269 12.217 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -23.435 -7.652 11.842 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -23.167 -7.715 10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -22.629 -10.130 11.848 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -24.255 -9.751 11.313 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.537 -9.879 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.881 -10.168 9.441 1.00 0.00 H new ATOM 0 HE ARG A 305 -23.634 -12.105 10.669 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.220 -11.264 7.537 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.197 -12.940 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.577 -14.234 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.962 -14.616 8.343 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.581 -7.767 8.994 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.768 -8.179 7.857 1.00 0.00 C ATOM 2019 C LEU A 306 -18.291 -8.089 8.233 1.00 0.00 C ATOM 2020 O LEU A 306 -17.520 -9.012 7.991 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.068 -7.298 6.630 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.414 -7.544 5.909 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.307 -8.512 6.671 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.145 -6.230 5.691 1.00 0.00 C ATOM 0 H LEU A 306 -21.193 -6.972 8.809 1.00 0.00 H new ATOM 0 HA LEU A 306 -20.010 -9.210 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.036 -6.255 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.264 -7.437 5.907 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.183 -7.998 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.240 -8.653 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.799 -9.471 6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.522 -8.107 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.090 -6.420 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.339 -5.758 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.531 -5.569 5.080 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.934 -6.961 8.834 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.597 -6.703 9.364 1.00 0.00 C ATOM 2038 C LEU A 307 -16.073 -7.833 10.255 1.00 0.00 C ATOM 2039 O LEU A 307 -14.865 -8.043 10.348 1.00 0.00 O ATOM 2040 CB LEU A 307 -16.619 -5.390 10.152 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.812 -4.250 9.543 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -14.335 -4.581 9.582 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -16.261 -3.973 8.116 1.00 0.00 C ATOM 0 H LEU A 307 -18.578 -6.182 8.971 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.917 -6.637 8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.654 -5.065 10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.243 -5.582 11.157 1.00 0.00 H new ATOM 0 HG LEU A 307 -15.985 -3.349 10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.767 -3.760 9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.022 -4.728 10.616 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.151 -5.493 9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.671 -3.156 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -16.118 -4.867 7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -17.316 -3.697 8.113 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.968 -8.540 10.925 1.00 0.00 N ATOM 2056 CA LYS A 308 -16.559 -9.644 11.786 1.00 0.00 C ATOM 2057 C LYS A 308 -16.170 -10.840 10.940 1.00 0.00 C ATOM 2058 O LYS A 308 -15.177 -11.518 11.200 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.693 -10.041 12.738 1.00 0.00 C ATOM 2060 CG LYS A 308 -18.371 -8.856 13.396 1.00 0.00 C ATOM 2061 CD LYS A 308 -17.360 -7.950 14.060 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.839 -8.567 15.339 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.768 -7.746 15.955 1.00 0.00 N ATOM 0 H LYS A 308 -17.974 -8.374 10.892 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.703 -9.318 12.377 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -18.437 -10.615 12.185 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -17.295 -10.697 13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.933 -8.294 12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.089 -9.209 14.136 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -16.531 -7.763 13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -17.818 -6.985 14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -17.660 -8.682 16.047 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -16.456 -9.566 15.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -15.439 -8.204 16.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.973 -7.657 15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -16.140 -6.801 16.178 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.970 -11.066 9.917 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.804 -12.197 9.017 1.00 0.00 C ATOM 2079 C GLU A 309 -15.662 -11.979 8.019 1.00 0.00 C ATOM 2080 O GLU A 309 -15.604 -12.654 6.994 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.114 -12.429 8.269 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.309 -12.657 9.185 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.280 -14.010 9.869 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.687 -14.117 10.961 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.856 -14.968 9.315 1.00 0.00 O ATOM 0 H GLU A 309 -17.761 -10.466 9.682 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.545 -13.072 9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.315 -11.568 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.000 -13.292 7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.334 -11.873 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.227 -12.569 8.604 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.736 -11.073 8.322 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.630 -10.799 7.423 1.00 0.00 C ATOM 2094 C LEU A 310 -12.369 -11.489 7.923 1.00 0.00 C ATOM 2095 O LEU A 310 -12.004 -11.344 9.091 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.359 -9.295 7.325 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.559 -8.422 6.957 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.119 -6.980 6.759 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.238 -8.945 5.700 1.00 0.00 C ATOM 0 H LEU A 310 -14.733 -10.521 9.180 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.901 -11.178 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.966 -8.953 8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.576 -9.134 6.583 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.277 -8.460 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.983 -6.369 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.675 -6.605 7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.383 -6.931 5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.089 -8.310 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.529 -8.936 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.583 -9.965 5.870 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.701 -12.271 7.063 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.383 -12.828 7.372 1.00 0.00 C ATOM 2113 C PRO A 311 -9.384 -11.726 7.724 1.00 0.00 C ATOM 2114 O PRO A 311 -9.537 -10.584 7.291 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.982 -13.537 6.077 1.00 0.00 C ATOM 2116 CG PRO A 311 -11.273 -13.846 5.407 1.00 0.00 C ATOM 2117 CD PRO A 311 -12.186 -12.701 5.740 1.00 0.00 C ATOM 0 HA PRO A 311 -10.399 -13.494 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -9.354 -12.900 5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.413 -14.444 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -11.142 -13.942 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.683 -14.791 5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -12.116 -11.900 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -13.230 -13.013 5.774 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.367 -12.077 8.506 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.418 -11.103 9.045 1.00 0.00 C ATOM 2127 C GLU A 312 -6.827 -10.208 7.948 1.00 0.00 C ATOM 2128 O GLU A 312 -6.857 -8.982 8.056 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.302 -11.840 9.784 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.525 -10.965 10.749 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.390 -10.436 11.877 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.701 -11.212 12.804 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -6.767 -9.249 11.835 1.00 0.00 O ATOM 0 H GLU A 312 -8.176 -13.040 8.784 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.955 -10.453 9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.734 -12.677 10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.611 -12.261 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.697 -11.537 11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.090 -10.127 10.205 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.299 -10.822 6.891 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.689 -10.074 5.791 1.00 0.00 C ATOM 2142 C CYS A 313 -6.703 -9.151 5.114 1.00 0.00 C ATOM 2143 O CYS A 313 -6.367 -8.041 4.700 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.090 -11.037 4.761 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.869 -12.189 5.446 1.00 0.00 S ATOM 0 H CYS A 313 -6.281 -11.835 6.772 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.895 -9.456 6.210 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.897 -11.609 4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.620 -10.456 3.967 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.423 -12.962 4.500 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.944 -9.608 5.011 1.00 0.00 N ATOM 2152 CA ASN A 314 -9.012 -8.794 4.437 1.00 0.00 C ATOM 2153 C ASN A 314 -9.337 -7.634 5.363 1.00 0.00 C ATOM 2154 O ASN A 314 -9.478 -6.494 4.920 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.268 -9.641 4.202 1.00 0.00 C ATOM 2156 CG ASN A 314 -10.086 -10.672 3.107 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -10.575 -11.791 3.212 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -9.412 -10.293 2.035 1.00 0.00 N ATOM 0 H ASN A 314 -8.238 -10.536 5.316 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.671 -8.403 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.538 -10.147 5.129 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -11.099 -8.985 3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.284 -10.941 1.258 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -9.020 -9.353 1.985 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.431 -7.943 6.653 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.742 -6.960 7.682 1.00 0.00 C ATOM 2167 C TYR A 315 -8.780 -5.773 7.633 1.00 0.00 C ATOM 2168 O TYR A 315 -9.209 -4.625 7.626 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.699 -7.622 9.068 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.138 -6.727 10.211 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -9.231 -5.912 10.880 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -11.462 -6.712 10.628 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -9.635 -5.105 11.929 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -11.872 -5.909 11.675 1.00 0.00 C ATOM 2175 CZ TYR A 315 -10.956 -5.108 12.323 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.365 -4.309 13.367 1.00 0.00 O ATOM 0 H TYR A 315 -9.293 -8.887 7.014 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.746 -6.580 7.493 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.335 -8.507 9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.682 -7.963 9.261 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -8.195 -5.909 10.576 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -12.184 -7.339 10.125 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -8.919 -4.476 12.437 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -12.907 -5.909 11.985 1.00 0.00 H new ATOM 0 HH TYR A 315 -12.326 -4.430 13.515 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.481 -6.035 7.599 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.515 -4.943 7.616 1.00 0.00 C ATOM 2188 C LEU A 316 -6.489 -4.204 6.279 1.00 0.00 C ATOM 2189 O LEU A 316 -6.344 -2.981 6.244 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.114 -5.436 7.980 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.130 -4.317 8.336 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.614 -3.552 9.561 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.738 -4.879 8.570 1.00 0.00 C ATOM 0 H LEU A 316 -7.077 -6.971 7.560 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.837 -4.244 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.190 -6.121 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.712 -6.006 7.142 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.079 -3.625 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.903 -2.761 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.590 -3.113 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.696 -4.234 10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.055 -4.067 8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.768 -5.595 9.391 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.390 -5.378 7.666 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.640 -4.947 5.184 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.662 -4.347 3.853 1.00 0.00 C ATOM 2207 C LEU A 317 -7.838 -3.382 3.741 1.00 0.00 C ATOM 2208 O LEU A 317 -7.681 -2.252 3.273 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.753 -5.440 2.773 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.212 -5.080 1.373 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.962 -3.908 0.756 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.721 -4.783 1.431 1.00 0.00 C ATOM 0 H LEU A 317 -6.748 -5.961 5.193 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.737 -3.792 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.214 -6.317 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.799 -5.729 2.669 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.374 -5.947 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.548 -3.689 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.017 -4.163 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.858 -3.032 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.361 -4.532 0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.543 -3.944 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.189 -5.661 1.798 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.010 -3.818 4.190 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.192 -2.972 4.136 1.00 0.00 C ATOM 2226 C ILE A 318 -10.003 -1.747 5.038 1.00 0.00 C ATOM 2227 O ILE A 318 -10.472 -0.655 4.721 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.493 -3.750 4.500 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.723 -2.966 4.052 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.585 -4.055 5.987 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.788 -2.779 2.556 1.00 0.00 C ATOM 0 H ILE A 318 -9.164 -4.743 4.591 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.313 -2.635 3.107 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.455 -4.703 3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.621 -3.485 4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.721 -1.989 4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.508 -4.598 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.732 -4.664 6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.581 -3.122 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.684 -2.215 2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.906 -2.234 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.820 -3.753 2.069 1.00 0.00 H new ATOM 2243 N SER A 319 -9.260 -1.925 6.128 1.00 0.00 N ATOM 2244 CA SER A 319 -8.951 -0.818 7.022 1.00 0.00 C ATOM 2245 C SER A 319 -8.142 0.240 6.287 1.00 0.00 C ATOM 2246 O SER A 319 -8.518 1.406 6.246 1.00 0.00 O ATOM 2247 CB SER A 319 -8.156 -1.292 8.243 1.00 0.00 C ATOM 2248 OG SER A 319 -8.776 -2.396 8.863 1.00 0.00 O ATOM 0 H SER A 319 -8.864 -2.821 6.410 1.00 0.00 H new ATOM 0 HA SER A 319 -9.897 -0.396 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.146 -1.564 7.938 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.064 -0.475 8.959 1.00 0.00 H new ATOM 0 HG SER A 319 -8.675 -3.189 8.296 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.044 -0.180 5.675 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.109 0.746 5.067 1.00 0.00 C ATOM 2256 C TRP A 320 -6.670 1.391 3.822 1.00 0.00 C ATOM 2257 O TRP A 320 -6.583 2.603 3.667 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.815 0.027 4.734 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.926 -0.101 5.917 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.291 -0.452 7.183 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.522 0.135 5.946 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.199 -0.434 8.006 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.092 -0.084 7.266 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.588 0.511 4.978 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.759 0.061 7.643 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.268 0.654 5.350 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.137 0.429 6.674 1.00 0.00 C ATOM 0 H TRP A 320 -6.781 -1.162 5.588 1.00 0.00 H new ATOM 0 HA TRP A 320 -5.920 1.540 5.790 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.042 -0.965 4.343 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.293 0.569 3.945 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.295 -0.707 7.490 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.204 -0.645 9.004 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.894 0.686 3.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.443 -0.110 8.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.465 0.943 4.611 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.178 0.548 6.935 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.234 0.589 2.936 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.768 1.109 1.690 1.00 0.00 C ATOM 2280 C LEU A 321 -8.769 2.227 1.968 1.00 0.00 C ATOM 2281 O LEU A 321 -8.708 3.301 1.365 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.435 -0.003 0.882 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.889 0.405 -0.521 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.703 0.841 -1.365 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.629 -0.734 -1.196 1.00 0.00 C ATOM 0 H LEU A 321 -7.334 -0.419 3.055 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.941 1.512 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.738 -0.837 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.300 -0.367 1.437 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.571 1.250 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.049 1.127 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.214 1.693 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.995 0.017 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.943 -0.424 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.970 -1.599 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.506 -0.999 -0.605 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.656 1.988 2.921 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.716 2.938 3.217 1.00 0.00 C ATOM 2299 C ILE A 322 -10.198 4.114 4.054 1.00 0.00 C ATOM 2300 O ILE A 322 -10.424 5.267 3.706 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.901 2.252 3.931 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.384 1.039 3.123 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.043 3.233 4.129 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.928 1.385 1.749 1.00 0.00 C ATOM 0 H ILE A 322 -9.663 1.148 3.500 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.071 3.330 2.264 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.560 1.910 4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.556 0.340 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.160 0.524 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.869 2.732 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.701 4.071 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.379 3.601 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.248 0.473 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.778 2.059 1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.149 1.871 1.161 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.474 3.829 5.135 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.975 4.891 6.010 1.00 0.00 C ATOM 2318 C VAL A 323 -7.926 5.754 5.301 1.00 0.00 C ATOM 2319 O VAL A 323 -7.870 6.969 5.507 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.404 4.334 7.340 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.793 5.447 8.185 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.501 3.628 8.125 1.00 0.00 C ATOM 0 H VAL A 323 -9.222 2.884 5.425 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.832 5.519 6.254 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.617 3.619 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.401 5.027 9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.984 5.922 7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.557 6.188 8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.090 3.241 9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.301 4.334 8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.899 2.803 7.533 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.108 5.144 4.446 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.123 5.909 3.687 1.00 0.00 C ATOM 2334 C HIS A 324 -6.828 6.820 2.702 1.00 0.00 C ATOM 2335 O HIS A 324 -6.422 7.959 2.504 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.140 5.006 2.930 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.014 5.769 2.299 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.998 6.147 0.974 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -2.878 6.257 2.840 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.898 6.838 0.734 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.199 6.923 1.852 1.00 0.00 N ATOM 0 H HIS A 324 -7.106 4.140 4.264 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.549 6.497 4.403 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.730 4.266 3.618 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.679 4.458 2.157 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.561 6.143 3.866 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.617 7.263 -0.218 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.306 7.403 1.962 1.00 0.00 H new ATOM 2350 N MET A 325 -7.904 6.318 2.109 1.00 0.00 N ATOM 2351 CA MET A 325 -8.642 7.089 1.118 1.00 0.00 C ATOM 2352 C MET A 325 -9.541 8.116 1.804 1.00 0.00 C ATOM 2353 O MET A 325 -9.940 9.108 1.202 1.00 0.00 O ATOM 2354 CB MET A 325 -9.451 6.169 0.208 1.00 0.00 C ATOM 2355 CG MET A 325 -9.113 6.352 -1.259 1.00 0.00 C ATOM 2356 SD MET A 325 -7.352 6.142 -1.592 1.00 0.00 S ATOM 2357 CE MET A 325 -7.113 4.424 -1.151 1.00 0.00 C ATOM 0 H MET A 325 -8.282 5.389 2.295 1.00 0.00 H new ATOM 0 HA MET A 325 -7.927 7.626 0.495 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.269 5.132 0.492 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.514 6.359 0.358 1.00 0.00 H new ATOM 0 HG2 MET A 325 -9.680 5.634 -1.852 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.424 7.346 -1.579 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.299 4.006 -1.743 1.00 0.00 H new ATOM 0 HE2 MET A 325 -6.866 4.351 -0.092 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.029 3.867 -1.349 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.832 7.873 3.078 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.580 8.815 3.909 1.00 0.00 C ATOM 2369 C ASP A 326 -9.747 10.062 4.165 1.00 0.00 C ATOM 2370 O ASP A 326 -10.212 11.197 4.011 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.964 8.141 5.234 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.041 9.104 6.406 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.003 9.299 7.080 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.131 9.654 6.662 1.00 0.00 O ATOM 0 H ASP A 326 -9.557 7.020 3.564 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.490 9.112 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.929 7.649 5.115 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.235 7.363 5.461 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.495 9.848 4.529 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.578 10.951 4.730 1.00 0.00 C ATOM 2381 C HIS A 327 -7.287 11.640 3.407 1.00 0.00 C ATOM 2382 O HIS A 327 -6.953 12.825 3.375 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.294 10.475 5.396 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.381 10.444 6.893 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.460 9.926 7.589 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.516 10.891 7.832 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.247 10.057 8.883 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.077 10.640 9.058 1.00 0.00 N ATOM 0 H HIS A 327 -8.093 8.924 4.690 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.046 11.675 5.397 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.052 9.477 5.032 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.474 11.130 5.100 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.289 9.509 7.167 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.560 11.359 7.650 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.918 9.740 9.668 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.436 10.898 2.311 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.374 11.500 0.988 1.00 0.00 C ATOM 2399 C VAL A 328 -8.509 12.500 0.836 1.00 0.00 C ATOM 2400 O VAL A 328 -8.326 13.541 0.242 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.442 10.464 -0.163 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.452 11.161 -1.522 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.272 9.498 -0.086 1.00 0.00 C ATOM 0 H VAL A 328 -7.598 9.891 2.315 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.405 11.994 0.910 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.370 9.902 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.500 10.414 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.320 11.816 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.543 11.751 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.339 8.779 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.337 10.052 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.300 8.968 0.866 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.671 12.193 1.420 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.827 13.090 1.341 1.00 0.00 C ATOM 2415 C ILE A 329 -10.553 14.413 2.050 1.00 0.00 C ATOM 2416 O ILE A 329 -11.038 15.465 1.633 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.107 12.468 1.934 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.335 11.064 1.367 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.302 13.372 1.652 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.279 10.995 -0.141 1.00 0.00 C ATOM 0 H ILE A 329 -9.836 11.337 1.949 1.00 0.00 H new ATOM 0 HA ILE A 329 -10.990 13.265 0.278 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.989 12.377 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.584 10.390 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.307 10.701 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.203 12.926 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.134 14.349 2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.425 13.488 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.450 9.968 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.048 11.642 -0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.299 11.325 -0.484 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.789 14.369 3.132 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.345 15.605 3.770 1.00 0.00 C ATOM 2434 C ALA A 330 -8.457 16.388 2.802 1.00 0.00 C ATOM 2435 O ALA A 330 -8.531 17.623 2.689 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.602 15.303 5.065 1.00 0.00 C ATOM 0 H ALA A 330 -9.468 13.511 3.581 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.215 16.212 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.279 16.237 5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.264 14.771 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.731 14.685 4.849 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.661 15.655 2.041 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.831 16.268 1.024 1.00 0.00 C ATOM 2444 C LYS A 331 -7.680 16.666 -0.170 1.00 0.00 C ATOM 2445 O LYS A 331 -7.358 17.611 -0.867 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.688 15.338 0.622 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.662 15.184 1.733 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.005 16.517 2.037 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.495 16.596 3.463 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.887 17.922 3.742 1.00 0.00 N ATOM 0 H LYS A 331 -7.574 14.641 2.109 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.380 17.172 1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.091 14.359 0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.200 15.728 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.144 14.796 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.905 14.457 1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.176 16.676 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.721 17.320 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.316 16.416 4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -2.757 15.812 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.486 17.925 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.133 18.110 3.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.616 18.660 3.669 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.793 15.965 -0.359 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.786 16.328 -1.364 1.00 0.00 C ATOM 2466 C GLU A 332 -10.378 17.683 -1.013 1.00 0.00 C ATOM 2467 O GLU A 332 -10.741 18.467 -1.883 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.903 15.280 -1.421 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.438 13.903 -1.855 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.232 13.799 -3.344 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.141 14.163 -3.827 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.177 13.355 -4.032 1.00 0.00 O ATOM 0 H GLU A 332 -9.032 15.132 0.178 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.302 16.373 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.364 15.202 -0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.675 15.625 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.505 13.662 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.172 13.161 -1.542 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.454 17.957 0.284 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.939 19.233 0.769 1.00 0.00 C ATOM 2481 C LEU A 333 -10.012 20.352 0.307 1.00 0.00 C ATOM 2482 O LEU A 333 -10.472 21.443 -0.040 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.045 19.224 2.298 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.648 20.487 2.920 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.083 20.681 2.453 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -11.586 20.418 4.438 1.00 0.00 C ATOM 0 H LEU A 333 -10.183 17.304 1.019 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.934 19.407 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.648 18.367 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.049 19.074 2.714 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.061 21.344 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.494 21.583 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.102 20.778 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.682 19.820 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -12.019 21.324 4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.147 19.551 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.547 20.329 4.756 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.707 20.087 0.294 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.770 21.086 -0.232 1.00 0.00 C ATOM 2500 C GLU A 334 -7.564 20.968 -1.757 1.00 0.00 C ATOM 2501 O GLU A 334 -7.325 21.974 -2.425 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.426 21.070 0.515 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.678 19.745 0.495 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.402 19.794 1.316 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.487 19.695 2.561 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.314 19.934 0.725 1.00 0.00 O ATOM 0 H GLU A 334 -8.282 19.222 0.628 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.235 22.055 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.782 21.837 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.604 21.350 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.326 18.958 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.436 19.482 -0.535 1.00 0.00 H new ATOM 2513 N THR A 335 -7.656 19.753 -2.307 1.00 0.00 N ATOM 2514 CA THR A 335 -7.517 19.538 -3.754 1.00 0.00 C ATOM 2515 C THR A 335 -8.812 19.848 -4.499 1.00 0.00 C ATOM 2516 O THR A 335 -8.883 19.702 -5.722 1.00 0.00 O ATOM 2517 CB THR A 335 -7.100 18.087 -4.088 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.079 17.169 -3.588 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.733 17.764 -3.505 1.00 0.00 C ATOM 0 H THR A 335 -7.826 18.901 -1.772 1.00 0.00 H new ATOM 0 HA THR A 335 -6.734 20.223 -4.080 1.00 0.00 H new ATOM 0 HB THR A 335 -7.038 17.990 -5.172 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.029 17.138 -2.610 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.464 16.738 -3.755 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.990 18.445 -3.920 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.764 17.878 -2.421 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.833 20.240 -3.737 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.121 20.722 -4.266 1.00 0.00 C ATOM 2529 C LYS A 336 -12.022 19.571 -4.722 1.00 0.00 C ATOM 2530 O LYS A 336 -13.170 19.791 -5.113 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.924 21.730 -5.411 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.811 22.746 -5.169 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.951 23.447 -3.827 1.00 0.00 C ATOM 2534 CE LYS A 336 -8.968 24.599 -3.712 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.156 25.387 -2.465 1.00 0.00 N ATOM 0 H LYS A 336 -9.794 20.234 -2.718 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.620 21.233 -3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.707 21.182 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.860 22.265 -5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.846 22.242 -5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.820 23.489 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.969 23.819 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.778 22.735 -3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.951 24.208 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.082 25.257 -4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.461 26.160 -2.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.117 25.784 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.021 24.768 -1.640 1.00 0.00 H new ATOM 2549 N MET A 337 -11.498 18.353 -4.691 1.00 0.00 N ATOM 2550 CA MET A 337 -12.284 17.163 -5.014 1.00 0.00 C ATOM 2551 C MET A 337 -13.147 16.721 -3.833 1.00 0.00 C ATOM 2552 O MET A 337 -13.182 17.380 -2.794 1.00 0.00 O ATOM 2553 CB MET A 337 -11.366 16.028 -5.444 1.00 0.00 C ATOM 2554 CG MET A 337 -10.836 16.173 -6.856 1.00 0.00 C ATOM 2555 SD MET A 337 -9.596 14.933 -7.264 1.00 0.00 S ATOM 2556 CE MET A 337 -10.481 13.412 -6.941 1.00 0.00 C ATOM 0 H MET A 337 -10.527 18.160 -4.445 1.00 0.00 H new ATOM 0 HA MET A 337 -12.951 17.419 -5.837 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.524 15.972 -4.754 1.00 0.00 H new ATOM 0 HB3 MET A 337 -11.907 15.085 -5.364 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.665 16.098 -7.560 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.404 17.166 -6.977 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.089 12.948 -6.036 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.541 13.629 -6.807 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.354 12.731 -7.783 1.00 0.00 H new ATOM 2566 N ASN A 338 -13.861 15.613 -4.000 1.00 0.00 N ATOM 2567 CA ASN A 338 -14.806 15.167 -2.991 1.00 0.00 C ATOM 2568 C ASN A 338 -14.880 13.643 -2.968 1.00 0.00 C ATOM 2569 O ASN A 338 -14.407 12.978 -3.892 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.187 15.775 -3.267 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.180 15.537 -2.142 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.808 15.429 -0.976 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.448 15.434 -2.494 1.00 0.00 N ATOM 0 H ASN A 338 -13.802 15.012 -4.822 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.466 15.504 -2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.079 16.848 -3.427 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.585 15.353 -4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.161 15.258 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.715 15.530 -3.474 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.516 13.109 -1.927 1.00 0.00 N ATOM 2581 CA ILE A 339 -15.706 11.666 -1.766 1.00 0.00 C ATOM 2582 C ILE A 339 -16.316 11.042 -3.021 1.00 0.00 C ATOM 2583 O ILE A 339 -16.040 9.889 -3.346 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.643 11.360 -0.576 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.213 12.135 0.667 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.663 9.869 -0.278 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.137 11.945 1.851 1.00 0.00 C ATOM 0 H ILE A 339 -15.915 13.664 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 339 -14.720 11.239 -1.585 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.649 11.676 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.207 11.824 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.162 13.196 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.329 9.675 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.019 9.327 -1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.656 9.534 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.768 12.525 2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.139 12.283 1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.169 10.890 2.122 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.129 11.825 -3.728 1.00 0.00 N ATOM 2600 CA GLN A 340 -17.844 11.347 -4.911 1.00 0.00 C ATOM 2601 C GLN A 340 -16.873 10.779 -5.946 1.00 0.00 C ATOM 2602 O GLN A 340 -17.050 9.658 -6.420 1.00 0.00 O ATOM 2603 CB GLN A 340 -18.675 12.485 -5.520 1.00 0.00 C ATOM 2604 CG GLN A 340 -19.541 12.063 -6.704 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.078 12.648 -8.028 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.874 12.853 -8.942 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -17.790 12.920 -8.142 1.00 0.00 N ATOM 0 H GLN A 340 -17.310 12.802 -3.499 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.515 10.544 -4.606 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.317 12.905 -4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.002 13.280 -5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.541 10.975 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -20.570 12.370 -6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -17.159 12.736 -7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -17.427 13.314 -9.010 1.00 0.00 H new ATOM 2616 N ASN A 341 -15.823 11.537 -6.265 1.00 0.00 N ATOM 2617 CA ASN A 341 -14.856 11.114 -7.281 1.00 0.00 C ATOM 2618 C ASN A 341 -14.070 9.906 -6.799 1.00 0.00 C ATOM 2619 O ASN A 341 -13.834 8.960 -7.556 1.00 0.00 O ATOM 2620 CB ASN A 341 -13.895 12.252 -7.641 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.479 13.221 -8.655 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.264 12.833 -9.520 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.105 14.485 -8.555 1.00 0.00 N ATOM 0 H ASN A 341 -15.620 12.441 -5.838 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.415 10.841 -8.176 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.631 12.798 -6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -12.973 11.829 -8.039 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.469 15.178 -9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.452 14.767 -7.824 1.00 0.00 H new ATOM 2630 N ILE A 342 -13.687 9.935 -5.531 1.00 0.00 N ATOM 2631 CA ILE A 342 -12.960 8.830 -4.932 1.00 0.00 C ATOM 2632 C ILE A 342 -13.818 7.560 -4.947 1.00 0.00 C ATOM 2633 O ILE A 342 -13.335 6.463 -5.213 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.527 9.170 -3.488 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.521 10.322 -3.501 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -11.932 7.956 -2.787 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.271 10.034 -4.312 1.00 0.00 C ATOM 0 H ILE A 342 -13.869 10.714 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.061 8.654 -5.522 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.413 9.475 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.006 11.212 -3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.233 10.552 -2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.638 8.229 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.674 7.159 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.057 7.610 -3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.606 10.897 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.761 9.164 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.547 9.834 -5.347 1.00 0.00 H new ATOM 2649 N SER A 343 -15.107 7.726 -4.700 1.00 0.00 N ATOM 2650 CA SER A 343 -16.037 6.607 -4.704 1.00 0.00 C ATOM 2651 C SER A 343 -16.250 6.062 -6.115 1.00 0.00 C ATOM 2652 O SER A 343 -16.602 4.895 -6.294 1.00 0.00 O ATOM 2653 CB SER A 343 -17.366 7.039 -4.094 1.00 0.00 C ATOM 2654 OG SER A 343 -17.183 7.499 -2.769 1.00 0.00 O ATOM 0 H SER A 343 -15.535 8.628 -4.493 1.00 0.00 H new ATOM 0 HA SER A 343 -15.608 5.805 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 343 -17.810 7.829 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.064 6.202 -4.100 1.00 0.00 H new ATOM 0 HG SER A 343 -16.650 8.322 -2.779 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.034 6.905 -7.119 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.203 6.489 -8.506 1.00 0.00 C ATOM 2662 C ILE A 344 -15.062 5.579 -8.919 1.00 0.00 C ATOM 2663 O ILE A 344 -15.251 4.623 -9.667 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.273 7.702 -9.465 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -17.530 8.529 -9.173 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.246 7.253 -10.924 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -17.683 9.752 -10.053 1.00 0.00 C ATOM 0 H ILE A 344 -15.743 7.875 -6.999 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.148 5.950 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 344 -15.395 8.326 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.407 7.894 -9.297 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -17.510 8.845 -8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.296 8.126 -11.574 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.323 6.708 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.099 6.604 -11.121 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -18.596 10.282 -9.783 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -16.826 10.411 -9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -17.737 9.444 -11.097 1.00 0.00 H new ATOM 2679 N VAL A 345 -13.883 5.867 -8.407 1.00 0.00 N ATOM 2680 CA VAL A 345 -12.718 5.070 -8.748 1.00 0.00 C ATOM 2681 C VAL A 345 -12.653 3.802 -7.892 1.00 0.00 C ATOM 2682 O VAL A 345 -12.270 2.739 -8.378 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.402 5.877 -8.639 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -11.462 7.118 -9.513 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.082 6.255 -7.203 1.00 0.00 C ATOM 0 H VAL A 345 -13.705 6.636 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.827 4.777 -9.792 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.598 5.232 -8.994 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.528 7.672 -9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.611 6.824 -10.552 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.291 7.749 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.150 6.820 -7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -11.889 6.866 -6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.976 5.351 -6.604 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.049 3.911 -6.627 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.014 2.772 -5.712 1.00 0.00 C ATOM 2697 C LEU A 346 -14.117 1.752 -5.994 1.00 0.00 C ATOM 2698 O LEU A 346 -13.990 0.589 -5.606 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.097 3.237 -4.258 1.00 0.00 C ATOM 2700 CG LEU A 346 -11.866 3.976 -3.731 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.062 4.340 -2.267 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.614 3.126 -3.916 1.00 0.00 C ATOM 0 H LEU A 346 -13.398 4.775 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.059 2.275 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -13.964 3.890 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.275 2.367 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 346 -11.737 4.896 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.180 4.866 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -12.936 4.984 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.211 3.432 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -9.747 3.667 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.726 2.190 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.472 2.913 -4.976 1.00 0.00 H new ATOM 2714 N SER A 347 -15.191 2.174 -6.659 1.00 0.00 N ATOM 2715 CA SER A 347 -16.285 1.264 -6.998 1.00 0.00 C ATOM 2716 C SER A 347 -15.769 0.053 -7.802 1.00 0.00 C ATOM 2717 O SER A 347 -15.914 -1.091 -7.356 1.00 0.00 O ATOM 2718 CB SER A 347 -17.390 2.020 -7.757 1.00 0.00 C ATOM 2719 OG SER A 347 -18.477 1.170 -8.079 1.00 0.00 O ATOM 0 H SER A 347 -15.327 3.135 -6.973 1.00 0.00 H new ATOM 0 HA SER A 347 -16.715 0.877 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.746 2.852 -7.149 1.00 0.00 H new ATOM 0 HB3 SER A 347 -16.978 2.447 -8.671 1.00 0.00 H new ATOM 0 HG SER A 347 -18.576 0.487 -7.383 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.143 0.274 -8.982 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.529 -0.806 -9.770 1.00 0.00 C ATOM 2727 C PRO A 348 -13.325 -1.429 -9.067 1.00 0.00 C ATOM 2728 O PRO A 348 -12.819 -2.467 -9.490 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.085 -0.122 -11.069 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.806 1.180 -11.094 1.00 0.00 C ATOM 2731 CD PRO A 348 -14.993 1.571 -9.662 1.00 0.00 C ATOM 0 HA PRO A 348 -15.230 -1.625 -9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.005 0.026 -11.086 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.338 -0.728 -11.939 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.233 1.934 -11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -15.766 1.086 -11.602 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.138 2.130 -9.281 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.872 2.202 -9.527 1.00 0.00 H new ATOM 2739 N THR A 349 -12.843 -0.765 -8.025 1.00 0.00 N ATOM 2740 CA THR A 349 -11.671 -1.230 -7.308 1.00 0.00 C ATOM 2741 C THR A 349 -11.990 -2.429 -6.417 1.00 0.00 C ATOM 2742 O THR A 349 -11.334 -3.459 -6.527 1.00 0.00 O ATOM 2743 CB THR A 349 -11.030 -0.110 -6.466 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.595 0.956 -7.322 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.846 -0.640 -5.668 1.00 0.00 C ATOM 0 H THR A 349 -13.248 0.097 -7.660 1.00 0.00 H new ATOM 0 HA THR A 349 -10.954 -1.543 -8.067 1.00 0.00 H new ATOM 0 HB THR A 349 -11.779 0.264 -5.768 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.358 1.297 -7.834 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.411 0.169 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.183 -1.432 -4.999 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.095 -1.038 -6.351 1.00 0.00 H new ATOM 2753 N VAL A 350 -12.971 -2.320 -5.517 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.302 -3.447 -4.648 1.00 0.00 C ATOM 2755 C VAL A 350 -14.493 -4.256 -5.164 1.00 0.00 C ATOM 2756 O VAL A 350 -14.900 -5.232 -4.528 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.596 -2.969 -3.206 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.411 -2.204 -2.643 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.849 -2.103 -3.164 1.00 0.00 C ATOM 0 H VAL A 350 -13.537 -1.483 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.427 -4.097 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.767 -3.851 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.638 -1.877 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.534 -2.851 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.209 -1.334 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.034 -1.780 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.709 -1.229 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.702 -2.680 -3.522 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.051 -3.830 -6.301 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.106 -4.572 -7.022 1.00 0.00 C ATOM 2771 C GLN A 351 -17.462 -4.372 -6.353 1.00 0.00 C ATOM 2772 O GLN A 351 -18.302 -5.270 -6.333 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.804 -6.084 -7.153 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.333 -6.427 -7.356 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.640 -5.570 -8.400 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.240 -5.155 -9.392 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.372 -5.274 -8.146 1.00 0.00 N ATOM 0 H GLN A 351 -14.786 -2.956 -6.755 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.130 -4.160 -8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.160 -6.590 -6.256 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.375 -6.483 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -13.810 -6.318 -6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.251 -7.474 -7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.920 -5.643 -7.310 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.849 -4.677 -8.787 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.689 -3.165 -5.849 1.00 0.00 N ATOM 2787 CA ILE A 352 -18.944 -2.833 -5.186 1.00 0.00 C ATOM 2788 C ILE A 352 -19.486 -1.509 -5.724 1.00 0.00 C ATOM 2789 O ILE A 352 -18.715 -0.660 -6.171 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.779 -2.725 -3.651 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.082 -3.963 -3.090 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.133 -2.549 -2.978 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.866 -3.911 -1.592 1.00 0.00 C ATOM 0 H ILE A 352 -17.018 -2.398 -5.887 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.644 -3.642 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.162 -1.851 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.675 -4.845 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.118 -4.082 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.996 -2.475 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.607 -1.640 -3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.767 -3.406 -3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.367 -4.823 -1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.247 -3.049 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.829 -3.824 -1.088 1.00 0.00 H new ATOM 2805 N SER A 353 -20.809 -1.362 -5.705 1.00 0.00 N ATOM 2806 CA SER A 353 -21.485 -0.137 -6.131 1.00 0.00 C ATOM 2807 C SER A 353 -20.833 1.128 -5.557 1.00 0.00 C ATOM 2808 O SER A 353 -20.400 1.156 -4.403 1.00 0.00 O ATOM 2809 CB SER A 353 -22.948 -0.197 -5.698 1.00 0.00 C ATOM 2810 OG SER A 353 -23.524 -1.448 -6.040 1.00 0.00 O ATOM 0 H SER A 353 -21.447 -2.094 -5.392 1.00 0.00 H new ATOM 0 HA SER A 353 -21.404 -0.077 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.020 -0.041 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.506 0.608 -6.175 1.00 0.00 H new ATOM 0 HG SER A 353 -24.349 -1.579 -5.528 1.00 0.00 H new ATOM 2816 N ASN A 354 -20.807 2.172 -6.382 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.171 3.451 -6.053 1.00 0.00 C ATOM 2818 C ASN A 354 -20.678 4.031 -4.736 1.00 0.00 C ATOM 2819 O ASN A 354 -19.895 4.534 -3.929 1.00 0.00 O ATOM 2820 CB ASN A 354 -20.418 4.445 -7.201 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.395 5.901 -6.761 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.431 6.477 -6.428 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -19.225 6.510 -6.764 1.00 0.00 N ATOM 0 H ASN A 354 -21.231 2.156 -7.309 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.103 3.274 -5.929 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -19.660 4.295 -7.970 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -21.383 4.227 -7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.159 7.489 -6.484 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -18.386 6.002 -7.046 1.00 0.00 H new ATOM 2830 N ARG A 355 -21.984 3.929 -4.520 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.633 4.518 -3.352 1.00 0.00 C ATOM 2832 C ARG A 355 -22.019 4.011 -2.042 1.00 0.00 C ATOM 2833 O ARG A 355 -21.952 4.741 -1.053 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.133 4.198 -3.396 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.447 2.710 -3.293 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.895 2.405 -3.643 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.834 3.267 -2.929 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.013 2.857 -2.466 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -28.337 1.568 -2.499 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.846 3.740 -1.935 1.00 0.00 N ATOM 0 H ARG A 355 -22.622 3.438 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.481 5.597 -3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.631 4.722 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.551 4.585 -4.326 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -23.788 2.154 -3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.239 2.365 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.040 2.526 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.111 1.363 -3.407 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.571 4.241 -2.776 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -27.681 0.887 -2.881 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.242 1.260 -2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.582 4.724 -1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.752 3.436 -1.577 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.561 2.765 -2.054 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.057 2.108 -0.854 1.00 0.00 C ATOM 2856 C VAL A 356 -19.738 2.713 -0.360 1.00 0.00 C ATOM 2857 O VAL A 356 -19.472 2.712 0.834 1.00 0.00 O ATOM 2858 CB VAL A 356 -20.882 0.590 -1.088 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.478 -0.123 0.194 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.162 -0.015 -1.645 1.00 0.00 C ATOM 0 H VAL A 356 -21.528 2.184 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.805 2.271 -0.078 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.082 0.456 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.363 -1.189 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.533 0.284 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.248 0.025 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.020 -1.084 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -22.976 0.142 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.408 0.463 -2.593 1.00 0.00 H new ATOM 2870 N LEU A 357 -18.924 3.240 -1.266 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.608 3.765 -0.888 1.00 0.00 C ATOM 2872 C LEU A 357 -17.733 5.024 -0.024 1.00 0.00 C ATOM 2873 O LEU A 357 -17.086 5.141 1.013 1.00 0.00 O ATOM 2874 CB LEU A 357 -16.751 4.054 -2.127 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.230 2.821 -2.881 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.541 1.864 -1.922 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.345 2.107 -3.631 1.00 0.00 C ATOM 0 H LEU A 357 -19.144 3.317 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.112 2.996 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.338 4.658 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -15.896 4.658 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.505 3.168 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.178 0.996 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.701 2.369 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.250 1.540 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -16.937 1.241 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.107 1.780 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -17.791 2.789 -4.355 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.515 5.979 -0.502 1.00 0.00 N ATOM 2890 CA TYR A 358 -18.882 7.143 0.309 1.00 0.00 C ATOM 2891 C TYR A 358 -19.254 6.744 1.746 1.00 0.00 C ATOM 2892 O TYR A 358 -18.659 7.252 2.724 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.075 7.827 -0.366 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.473 9.151 0.230 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.263 9.222 1.369 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.066 10.335 -0.361 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.632 10.437 1.902 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.430 11.553 0.163 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.214 11.601 1.295 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.586 12.816 1.819 1.00 0.00 O ATOM 0 H TYR A 358 -18.909 5.977 -1.443 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.028 7.817 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -19.840 7.976 -1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -20.932 7.154 -0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.593 8.310 1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.452 10.301 -1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.245 10.477 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.103 12.467 -0.310 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.208 13.537 1.274 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.193 5.815 1.884 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.580 5.349 3.201 1.00 0.00 C ATOM 2912 C VAL A 359 -19.443 4.568 3.849 1.00 0.00 C ATOM 2913 O VAL A 359 -19.344 4.514 5.062 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.863 4.481 3.178 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.762 4.858 2.015 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -21.551 2.986 3.180 1.00 0.00 C ATOM 0 H VAL A 359 -20.692 5.378 1.109 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.799 6.239 3.791 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.404 4.690 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.654 4.231 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.053 5.905 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.226 4.709 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -22.482 2.420 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -20.959 2.737 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -20.989 2.733 4.079 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.589 3.958 3.038 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.485 3.173 3.556 1.00 0.00 C ATOM 2928 C PHE A 360 -16.626 4.004 4.496 1.00 0.00 C ATOM 2929 O PHE A 360 -16.288 3.545 5.575 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.624 2.604 2.428 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.666 1.107 2.326 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.286 0.309 3.396 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.076 0.496 1.154 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.313 -1.070 3.294 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.107 -0.881 1.047 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.726 -1.666 2.117 1.00 0.00 C ATOM 0 H PHE A 360 -18.642 3.994 2.020 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.913 2.339 4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -16.954 3.032 1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.591 2.919 2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.966 0.770 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.375 1.103 0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.012 -1.680 4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.429 -1.344 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.751 -2.743 2.035 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.282 5.227 4.099 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.474 6.089 4.960 1.00 0.00 C ATOM 2948 C PHE A 361 -16.278 6.560 6.175 1.00 0.00 C ATOM 2949 O PHE A 361 -15.854 6.378 7.318 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.982 7.320 4.184 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.385 7.011 2.840 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.155 6.389 2.738 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.056 7.355 1.678 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.604 6.112 1.502 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.511 7.080 0.440 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.283 6.459 0.352 1.00 0.00 C ATOM 0 H PHE A 361 -16.544 5.639 3.203 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.620 5.503 5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.818 8.006 4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.238 7.841 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.619 6.116 3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.017 7.844 1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.643 5.624 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.046 7.351 -0.458 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.853 6.245 -0.615 1.00 0.00 H new ATOM 2966 N THR A 362 -17.388 7.241 5.888 1.00 0.00 N ATOM 2967 CA THR A 362 -18.323 7.631 6.965 1.00 0.00 C ATOM 2968 C THR A 362 -18.441 6.497 8.015 1.00 0.00 C ATOM 2969 O THR A 362 -18.237 6.697 9.231 1.00 0.00 O ATOM 2970 CB THR A 362 -19.730 8.025 6.447 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.460 6.879 5.998 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.626 9.034 5.315 1.00 0.00 C ATOM 0 H THR A 362 -17.664 7.531 4.950 1.00 0.00 H new ATOM 0 HA THR A 362 -17.900 8.523 7.428 1.00 0.00 H new ATOM 0 HB THR A 362 -20.267 8.476 7.282 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.393 6.952 6.288 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.626 9.296 4.968 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.120 9.931 5.672 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.058 8.600 4.492 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.655 5.285 7.519 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.781 4.113 8.373 1.00 0.00 C ATOM 2982 C HIS A 363 -17.443 3.733 8.980 1.00 0.00 C ATOM 2983 O HIS A 363 -17.377 3.408 10.149 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.322 2.911 7.596 1.00 0.00 C ATOM 2985 CG HIS A 363 -20.751 3.037 7.176 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.365 4.243 6.916 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.684 2.090 6.955 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.612 4.029 6.557 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.833 2.729 6.571 1.00 0.00 N ATOM 0 H HIS A 363 -18.745 5.088 6.522 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.482 4.376 9.165 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -18.707 2.762 6.708 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.215 2.018 8.212 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.922 5.159 6.990 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.550 1.024 7.061 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.333 4.789 6.295 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.381 3.782 8.183 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.085 3.265 8.604 1.00 0.00 C ATOM 3000 C VAL A 364 -14.560 3.985 9.839 1.00 0.00 C ATOM 3001 O VAL A 364 -13.928 3.370 10.684 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.028 3.312 7.470 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.399 4.687 7.326 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.957 2.263 7.698 1.00 0.00 C ATOM 0 H VAL A 364 -16.393 4.175 7.242 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.252 2.219 8.859 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.548 3.095 6.537 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.666 4.669 6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.173 5.419 7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.906 4.961 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.224 2.310 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.462 2.450 8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.414 1.274 7.714 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.823 5.277 9.963 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.435 5.979 11.173 1.00 0.00 C ATOM 3016 C GLN A 365 -15.355 5.606 12.325 1.00 0.00 C ATOM 3017 O GLN A 365 -14.918 5.545 13.473 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.406 7.484 10.953 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.333 7.907 9.967 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.945 7.452 10.390 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.240 8.152 11.110 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.544 6.271 9.943 1.00 0.00 N ATOM 0 H GLN A 365 -15.292 5.848 9.259 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.423 5.670 11.435 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.379 7.813 10.589 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.236 7.984 11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.564 7.495 8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.342 8.992 9.868 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.158 5.716 9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.622 5.916 10.196 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.622 5.340 12.023 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.522 4.786 13.035 1.00 0.00 C ATOM 3033 C GLU A 366 -17.129 3.347 13.415 1.00 0.00 C ATOM 3034 O GLU A 366 -17.391 2.897 14.531 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.970 4.816 12.545 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.533 6.220 12.388 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.586 6.977 13.699 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.602 6.865 14.414 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.612 7.690 14.015 1.00 0.00 O ATOM 0 H GLU A 366 -17.044 5.494 11.107 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.433 5.410 13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.031 4.300 11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.593 4.260 13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.921 6.775 11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.536 6.160 11.967 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.497 2.632 12.485 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.183 1.211 12.667 1.00 0.00 C ATOM 3048 C LEU A 367 -14.759 0.995 13.185 1.00 0.00 C ATOM 3049 O LEU A 367 -14.423 -0.084 13.668 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.313 0.452 11.339 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.639 0.587 10.579 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.580 -0.225 9.297 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.813 0.137 11.426 1.00 0.00 C ATOM 0 H LEU A 367 -16.190 3.015 11.591 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.896 0.835 13.401 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.511 0.785 10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -16.144 -0.606 11.537 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.786 1.640 10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.524 -0.127 8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.766 0.142 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.408 -1.274 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.736 0.246 10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.681 -0.908 11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.868 0.749 12.326 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.937 2.025 13.100 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.499 1.885 13.322 1.00 0.00 C ATOM 3067 C PHE A 368 -11.950 3.033 14.140 1.00 0.00 C ATOM 3068 O PHE A 368 -12.254 3.164 15.325 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.729 1.793 11.996 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.867 0.483 11.263 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -12.883 0.292 10.346 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -10.966 -0.547 11.483 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -13.004 -0.900 9.660 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -11.080 -1.742 10.800 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.100 -1.917 9.888 1.00 0.00 C ATOM 0 H PHE A 368 -14.237 2.974 12.878 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.359 0.957 13.876 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -12.069 2.595 11.341 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.672 1.970 12.195 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -13.592 1.086 10.163 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -10.166 -0.414 12.196 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -13.804 -1.036 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -10.372 -2.538 10.980 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.191 -2.850 9.352 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.171 3.882 13.493 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.388 4.842 14.218 1.00 0.00 C ATOM 3087 C GLY A 369 -9.150 4.188 14.804 1.00 0.00 C ATOM 3088 O GLY A 369 -9.224 3.088 15.357 1.00 0.00 O ATOM 0 H GLY A 369 -11.070 3.920 12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.096 5.657 13.555 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.987 5.280 15.016 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.013 4.850 14.621 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.690 4.406 15.116 1.00 0.00 C ATOM 3094 C ASN A 370 -6.030 3.505 14.091 1.00 0.00 C ATOM 3095 O ASN A 370 -5.050 2.811 14.364 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.751 3.721 16.492 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.077 4.698 17.602 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -6.694 4.504 18.756 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.775 5.766 17.253 1.00 0.00 N ATOM 0 H ASN A 370 -7.971 5.734 14.113 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.087 5.303 15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.504 2.933 16.471 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -5.794 3.242 16.701 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.016 6.469 17.952 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.072 5.887 16.285 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.596 3.551 12.904 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.049 2.872 11.753 1.00 0.00 C ATOM 3108 C VAL A 371 -4.896 3.690 11.201 1.00 0.00 C ATOM 3109 O VAL A 371 -5.097 4.782 10.667 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.129 2.692 10.685 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.681 1.717 9.605 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.425 2.251 11.345 1.00 0.00 C ATOM 0 H VAL A 371 -7.455 4.065 12.711 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.689 1.886 12.046 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.302 3.647 10.188 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.470 1.610 8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.778 2.095 9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.473 0.746 10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.195 2.123 10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.266 1.306 11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.745 3.008 12.061 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.693 3.170 11.347 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.502 3.941 11.050 1.00 0.00 C ATOM 3124 C VAL A 372 -1.976 3.602 9.664 1.00 0.00 C ATOM 3125 O VAL A 372 -1.916 2.438 9.272 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.398 3.717 12.118 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -0.809 2.313 12.031 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.306 4.772 12.000 1.00 0.00 C ATOM 0 H VAL A 372 -3.515 2.219 11.669 1.00 0.00 H new ATOM 0 HA VAL A 372 -2.778 4.995 11.072 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.865 3.817 13.098 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.040 2.193 12.794 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.597 1.577 12.192 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.369 2.164 11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.456 4.594 12.759 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.148 4.717 11.010 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -0.739 5.762 12.146 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.621 4.627 8.916 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.067 4.432 7.592 1.00 0.00 C ATOM 3140 C LEU A 373 0.451 4.506 7.649 1.00 0.00 C ATOM 3141 O LEU A 373 1.050 5.541 7.358 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.627 5.459 6.596 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.121 5.313 6.259 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.465 3.866 5.948 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.999 5.854 7.384 1.00 0.00 C ATOM 0 H LEU A 373 -1.706 5.602 9.202 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.359 3.443 7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.460 6.458 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.056 5.389 5.670 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.322 5.909 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.526 3.787 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.878 3.528 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.238 3.244 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.049 5.736 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.795 5.302 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.781 6.911 7.540 1.00 0.00 H new ATOM 3157 N LYS A 374 1.061 3.411 8.082 1.00 0.00 N ATOM 3158 CA LYS A 374 2.514 3.326 8.159 1.00 0.00 C ATOM 3159 C LYS A 374 3.114 3.132 6.772 1.00 0.00 C ATOM 3160 O LYS A 374 2.937 2.079 6.154 1.00 0.00 O ATOM 3161 CB LYS A 374 2.935 2.169 9.070 1.00 0.00 C ATOM 3162 CG LYS A 374 2.406 2.284 10.490 1.00 0.00 C ATOM 3163 CD LYS A 374 3.004 1.224 11.402 1.00 0.00 C ATOM 3164 CE LYS A 374 4.472 1.500 11.695 1.00 0.00 C ATOM 3165 NZ LYS A 374 4.660 2.788 12.416 1.00 0.00 N ATOM 0 H LYS A 374 0.572 2.569 8.386 1.00 0.00 H new ATOM 0 HA LYS A 374 2.886 4.261 8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.586 1.232 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 374 4.023 2.120 9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.635 3.274 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.320 2.187 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.446 1.191 12.338 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.903 0.244 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 374 4.882 0.686 12.292 1.00 0.00 H new ATOM 0 HE3 LYS A 374 5.031 1.522 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 5.593 2.796 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 4.601 3.576 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.918 2.894 13.137 1.00 0.00 H new ATOM 3179 N GLN A 375 3.807 4.157 6.285 1.00 0.00 N ATOM 3180 CA GLN A 375 4.451 4.090 4.980 1.00 0.00 C ATOM 3181 C GLN A 375 5.525 3.003 4.962 1.00 0.00 C ATOM 3182 O GLN A 375 5.992 2.553 6.012 1.00 0.00 O ATOM 3183 CB GLN A 375 5.052 5.440 4.599 1.00 0.00 C ATOM 3184 CG GLN A 375 6.278 5.816 5.409 1.00 0.00 C ATOM 3185 CD GLN A 375 6.988 7.019 4.836 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.744 8.159 5.233 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.851 6.772 3.868 1.00 0.00 N ATOM 0 H GLN A 375 3.936 5.042 6.775 1.00 0.00 H new ATOM 0 HA GLN A 375 3.690 3.835 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.318 5.423 3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.294 6.213 4.725 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.983 6.025 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.965 4.970 5.440 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.023 5.812 3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.346 7.542 3.418 1.00 0.00 H new ATOM 3196 N VAL A 376 5.920 2.595 3.768 1.00 0.00 N ATOM 3197 CA VAL A 376 6.781 1.435 3.607 1.00 0.00 C ATOM 3198 C VAL A 376 8.068 1.766 2.859 1.00 0.00 C ATOM 3199 O VAL A 376 8.139 2.758 2.135 1.00 0.00 O ATOM 3200 CB VAL A 376 6.040 0.311 2.871 1.00 0.00 C ATOM 3201 CG1 VAL A 376 4.848 -0.147 3.692 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.605 0.770 1.486 1.00 0.00 C ATOM 0 H VAL A 376 5.658 3.051 2.894 1.00 0.00 H new ATOM 0 HA VAL A 376 7.051 1.105 4.610 1.00 0.00 H new ATOM 0 HB VAL A 376 6.718 -0.533 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 376 4.327 -0.945 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.192 -0.516 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.168 0.691 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.082 -0.042 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 376 4.939 1.628 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 376 6.482 1.053 0.904 1.00 0.00 H new ATOM 3212 N MET A 377 9.084 0.931 3.075 1.00 0.00 N ATOM 3213 CA MET A 377 10.383 1.079 2.416 1.00 0.00 C ATOM 3214 C MET A 377 10.230 1.022 0.900 1.00 0.00 C ATOM 3215 O MET A 377 9.577 0.122 0.371 1.00 0.00 O ATOM 3216 CB MET A 377 11.339 -0.030 2.871 1.00 0.00 C ATOM 3217 CG MET A 377 11.398 -0.208 4.380 1.00 0.00 C ATOM 3218 SD MET A 377 11.568 1.350 5.266 1.00 0.00 S ATOM 3219 CE MET A 377 13.064 2.005 4.532 1.00 0.00 C ATOM 0 H MET A 377 9.031 0.135 3.710 1.00 0.00 H new ATOM 0 HA MET A 377 10.793 2.050 2.695 1.00 0.00 H new ATOM 0 HB2 MET A 377 11.032 -0.971 2.415 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.340 0.192 2.501 1.00 0.00 H new ATOM 0 HG2 MET A 377 10.493 -0.714 4.716 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.238 -0.856 4.631 1.00 0.00 H new ATOM 0 HE1 MET A 377 13.649 2.519 5.295 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.652 1.188 4.113 1.00 0.00 H new ATOM 0 HE3 MET A 377 12.803 2.707 3.740 1.00 0.00 H new ATOM 3229 N LYS A 378 10.832 1.983 0.210 1.00 0.00 N ATOM 3230 CA LYS A 378 10.706 2.081 -1.238 1.00 0.00 C ATOM 3231 C LYS A 378 12.069 2.055 -1.918 1.00 0.00 C ATOM 3232 O LYS A 378 13.052 2.552 -1.368 1.00 0.00 O ATOM 3233 CB LYS A 378 9.964 3.363 -1.608 1.00 0.00 C ATOM 3234 CG LYS A 378 8.541 3.395 -1.087 1.00 0.00 C ATOM 3235 CD LYS A 378 7.633 2.456 -1.866 1.00 0.00 C ATOM 3236 CE LYS A 378 7.312 3.015 -3.241 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.514 4.267 -3.153 1.00 0.00 N ATOM 0 H LYS A 378 11.414 2.707 0.632 1.00 0.00 H new ATOM 0 HA LYS A 378 10.140 1.217 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.510 4.219 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.950 3.468 -2.693 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.533 3.117 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.153 4.412 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.114 1.484 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 378 6.709 2.297 -1.311 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.239 3.211 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.760 2.272 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.507 4.047 -3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.650 4.701 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.826 4.930 -3.891 1.00 0.00 H new ATOM 3251 N PRO A 379 12.152 1.473 -3.125 1.00 0.00 N ATOM 3252 CA PRO A 379 13.397 1.425 -3.890 1.00 0.00 C ATOM 3253 C PRO A 379 13.748 2.780 -4.502 1.00 0.00 C ATOM 3254 O PRO A 379 12.864 3.527 -4.929 1.00 0.00 O ATOM 3255 CB PRO A 379 13.116 0.398 -4.998 1.00 0.00 C ATOM 3256 CG PRO A 379 11.779 -0.197 -4.684 1.00 0.00 C ATOM 3257 CD PRO A 379 11.052 0.809 -3.844 1.00 0.00 C ATOM 0 HA PRO A 379 14.245 1.160 -3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.110 0.874 -5.978 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.889 -0.371 -5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.226 -0.411 -5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.890 -1.141 -4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.482 1.511 -4.453 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.348 0.335 -3.161 1.00 0.00 H new ATOM 3265 N LEU A 380 15.038 3.085 -4.547 1.00 0.00 N ATOM 3266 CA LEU A 380 15.515 4.332 -5.117 1.00 0.00 C ATOM 3267 C LEU A 380 15.975 4.078 -6.548 1.00 0.00 C ATOM 3268 O LEU A 380 16.122 2.927 -6.955 1.00 0.00 O ATOM 3269 CB LEU A 380 16.675 4.884 -4.274 1.00 0.00 C ATOM 3270 CG LEU A 380 17.178 6.276 -4.664 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.097 7.325 -4.446 1.00 0.00 C ATOM 3272 CD2 LEU A 380 18.428 6.628 -3.871 1.00 0.00 C ATOM 0 H LEU A 380 15.776 2.478 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 380 14.711 5.068 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.360 4.911 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.510 4.186 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 380 17.429 6.263 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.479 8.306 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.227 7.083 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.810 7.338 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.774 7.621 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.198 6.619 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 380 19.209 5.897 -4.079 1.00 0.00 H new ATOM 3284 N ARG A 381 16.209 5.139 -7.312 1.00 0.00 N ATOM 3285 CA ARG A 381 16.691 4.984 -8.681 1.00 0.00 C ATOM 3286 C ARG A 381 18.213 4.826 -8.707 1.00 0.00 C ATOM 3287 O ARG A 381 18.864 5.073 -9.723 1.00 0.00 O ATOM 3288 CB ARG A 381 16.234 6.153 -9.568 1.00 0.00 C ATOM 3289 CG ARG A 381 16.717 7.528 -9.134 1.00 0.00 C ATOM 3290 CD ARG A 381 16.185 8.604 -10.072 1.00 0.00 C ATOM 3291 NE ARG A 381 16.651 9.942 -9.705 1.00 0.00 N ATOM 3292 CZ ARG A 381 16.087 11.075 -10.128 1.00 0.00 C ATOM 3293 NH1 ARG A 381 15.040 11.038 -10.952 1.00 0.00 N ATOM 3294 NH2 ARG A 381 16.572 12.247 -9.731 1.00 0.00 N ATOM 0 H ARG A 381 16.075 6.105 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 381 16.254 4.074 -9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.578 5.970 -10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.144 6.161 -9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.387 7.730 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.807 7.551 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.497 8.380 -11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.095 8.586 -10.061 1.00 0.00 H new ATOM 0 HE ARG A 381 17.459 10.013 -9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.666 10.141 -11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.612 11.907 -11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.375 12.280 -9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.141 13.113 -10.054 1.00 0.00 H new ATOM 3308 N TRP A 382 18.768 4.389 -7.582 1.00 0.00 N ATOM 3309 CA TRP A 382 20.185 4.098 -7.482 1.00 0.00 C ATOM 3310 C TRP A 382 20.378 2.589 -7.365 1.00 0.00 C ATOM 3311 O TRP A 382 19.643 1.920 -6.642 1.00 0.00 O ATOM 3312 CB TRP A 382 20.790 4.809 -6.264 1.00 0.00 C ATOM 3313 CG TRP A 382 22.268 4.599 -6.108 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.191 4.483 -7.107 1.00 0.00 C ATOM 3315 CD2 TRP A 382 22.997 4.503 -4.876 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.437 4.291 -6.575 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.350 4.313 -5.213 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.642 4.556 -3.520 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.344 4.178 -4.255 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.638 4.423 -2.569 1.00 0.00 C ATOM 3321 CH2 TRP A 382 24.974 4.237 -2.944 1.00 0.00 C ATOM 0 H TRP A 382 18.247 4.229 -6.720 1.00 0.00 H new ATOM 0 HA TRP A 382 20.694 4.460 -8.375 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.591 5.878 -6.344 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.286 4.458 -5.363 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.970 4.535 -8.163 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.294 4.153 -7.111 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.613 4.698 -3.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.376 4.031 -4.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.381 4.463 -1.521 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.728 4.138 -2.178 1.00 0.00 H new ATOM 3332 N SER A 383 21.365 2.064 -8.078 1.00 0.00 N ATOM 3333 CA SER A 383 21.647 0.636 -8.073 1.00 0.00 C ATOM 3334 C SER A 383 22.384 0.215 -6.797 1.00 0.00 C ATOM 3335 O SER A 383 22.754 -0.949 -6.640 1.00 0.00 O ATOM 3336 CB SER A 383 22.467 0.288 -9.305 1.00 0.00 C ATOM 3337 OG SER A 383 21.879 0.843 -10.471 1.00 0.00 O ATOM 0 H SER A 383 21.988 2.611 -8.672 1.00 0.00 H new ATOM 0 HA SER A 383 20.703 0.091 -8.094 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.484 0.664 -9.190 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.538 -0.795 -9.407 1.00 0.00 H new ATOM 0 HG SER A 383 22.421 0.610 -11.253 1.00 0.00 H new ATOM 3343 N ASN A 384 22.600 1.184 -5.903 1.00 0.00 N ATOM 3344 CA ASN A 384 23.132 0.932 -4.558 1.00 0.00 C ATOM 3345 C ASN A 384 24.626 0.607 -4.564 1.00 0.00 C ATOM 3346 O ASN A 384 25.128 -0.019 -3.630 1.00 0.00 O ATOM 3347 CB ASN A 384 22.354 -0.196 -3.865 1.00 0.00 C ATOM 3348 CG ASN A 384 20.886 0.133 -3.658 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.030 -0.746 -3.702 1.00 0.00 O ATOM 3350 ND2 ASN A 384 20.581 1.401 -3.423 1.00 0.00 N ATOM 0 H ASN A 384 22.411 2.169 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 384 23.003 1.858 -3.998 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.436 -1.105 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.813 -0.406 -2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 384 19.609 1.672 -3.272 1.00 0.00 H new ATOM 0 HD22 ASN A 384 21.318 2.106 -3.393 1.00 0.00 H new ATOM 3357 N MET A 385 25.341 1.049 -5.591 1.00 0.00 N ATOM 3358 CA MET A 385 26.789 0.867 -5.634 1.00 0.00 C ATOM 3359 C MET A 385 27.432 1.896 -6.559 1.00 0.00 C ATOM 3360 O MET A 385 26.728 2.690 -7.187 1.00 0.00 O ATOM 3361 CB MET A 385 27.143 -0.550 -6.106 1.00 0.00 C ATOM 3362 CG MET A 385 27.127 -0.726 -7.619 1.00 0.00 C ATOM 3363 SD MET A 385 25.512 -0.429 -8.361 1.00 0.00 S ATOM 3364 CE MET A 385 25.924 0.838 -9.560 1.00 0.00 C ATOM 0 H MET A 385 24.948 1.532 -6.399 1.00 0.00 H new ATOM 0 HA MET A 385 27.177 1.009 -4.625 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.134 -0.809 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.440 -1.255 -5.662 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.853 -0.045 -8.064 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.449 -1.739 -7.862 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.337 0.686 -10.466 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.700 1.820 -9.143 1.00 0.00 H new ATOM 0 HE3 MET A 385 26.985 0.779 -9.801 1.00 0.00 H new ATOM 3374 N ALA A 386 28.766 1.877 -6.615 1.00 0.00 N ATOM 3375 CA ALA A 386 29.547 2.667 -7.578 1.00 0.00 C ATOM 3376 C ALA A 386 29.534 4.165 -7.265 1.00 0.00 C ATOM 3377 O ALA A 386 30.550 4.731 -6.864 1.00 0.00 O ATOM 3378 CB ALA A 386 29.068 2.411 -9.004 1.00 0.00 C ATOM 0 H ALA A 386 29.341 1.311 -5.991 1.00 0.00 H new ATOM 0 HA ALA A 386 30.581 2.335 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 386 29.660 3.006 -9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 386 29.183 1.354 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 386 28.018 2.690 -9.091 1.00 0.00 H new ATOM 3384 N THR A 387 28.388 4.796 -7.451 1.00 0.00 N ATOM 3385 CA THR A 387 28.259 6.230 -7.263 1.00 0.00 C ATOM 3386 C THR A 387 28.002 6.565 -5.793 1.00 0.00 C ATOM 3387 O THR A 387 28.192 5.722 -4.914 1.00 0.00 O ATOM 3388 CB THR A 387 27.127 6.793 -8.147 1.00 0.00 C ATOM 3389 OG1 THR A 387 25.915 6.077 -7.909 1.00 0.00 O ATOM 3390 CG2 THR A 387 27.487 6.690 -9.623 1.00 0.00 C ATOM 0 H THR A 387 27.525 4.332 -7.735 1.00 0.00 H new ATOM 0 HA THR A 387 29.198 6.696 -7.562 1.00 0.00 H new ATOM 0 HB THR A 387 26.991 7.843 -7.889 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.796 5.946 -6.945 1.00 0.00 H new ATOM 0 HG21 THR A 387 26.673 7.093 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 387 28.397 7.258 -9.816 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.649 5.645 -9.886 1.00 0.00 H new ATOM 3398 N MET A 388 27.555 7.784 -5.530 1.00 0.00 N ATOM 3399 CA MET A 388 27.400 8.267 -4.162 1.00 0.00 C ATOM 3400 C MET A 388 26.526 9.527 -4.111 1.00 0.00 C ATOM 3401 O MET A 388 25.577 9.580 -3.327 1.00 0.00 O ATOM 3402 CB MET A 388 28.767 8.546 -3.526 1.00 0.00 C ATOM 3403 CG MET A 388 28.704 8.931 -2.052 1.00 0.00 C ATOM 3404 SD MET A 388 28.611 7.506 -0.939 1.00 0.00 S ATOM 3405 CE MET A 388 26.969 6.879 -1.278 1.00 0.00 C ATOM 0 H MET A 388 27.292 8.460 -6.247 1.00 0.00 H new ATOM 0 HA MET A 388 26.901 7.484 -3.591 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.392 7.659 -3.632 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.255 9.348 -4.079 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.585 9.522 -1.801 1.00 0.00 H new ATOM 0 HG3 MET A 388 27.835 9.568 -1.888 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.534 6.482 -0.360 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.342 7.686 -1.657 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.029 6.086 -2.023 1.00 0.00 H new ATOM 3415 N PRO A 389 26.824 10.571 -4.927 1.00 0.00 N ATOM 3416 CA PRO A 389 26.014 11.797 -4.971 1.00 0.00 C ATOM 3417 C PRO A 389 24.660 11.574 -5.644 1.00 0.00 C ATOM 3418 O PRO A 389 24.359 12.145 -6.689 1.00 0.00 O ATOM 3419 CB PRO A 389 26.865 12.783 -5.787 1.00 0.00 C ATOM 3420 CG PRO A 389 28.216 12.153 -5.893 1.00 0.00 C ATOM 3421 CD PRO A 389 27.979 10.676 -5.838 1.00 0.00 C ATOM 0 HA PRO A 389 25.781 12.157 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.432 12.952 -6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.922 13.753 -5.294 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.708 12.436 -6.823 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.864 12.476 -5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.758 10.264 -6.822 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.847 10.140 -5.455 1.00 0.00 H new ATOM 3429 N THR A 390 23.858 10.725 -5.029 1.00 0.00 N ATOM 3430 CA THR A 390 22.518 10.429 -5.506 1.00 0.00 C ATOM 3431 C THR A 390 21.535 10.519 -4.344 1.00 0.00 C ATOM 3432 O THR A 390 20.327 10.346 -4.509 1.00 0.00 O ATOM 3433 CB THR A 390 22.461 9.019 -6.132 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.124 8.694 -6.531 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.968 7.976 -5.149 1.00 0.00 C ATOM 0 H THR A 390 24.117 10.219 -4.182 1.00 0.00 H new ATOM 0 HA THR A 390 22.249 11.156 -6.272 1.00 0.00 H new ATOM 0 HB THR A 390 23.102 9.019 -7.013 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.489 9.236 -6.018 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.920 6.989 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.000 8.201 -4.880 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.348 7.989 -4.253 1.00 0.00 H new ATOM 3443 N LEU A 391 22.081 10.800 -3.170 1.00 0.00 N ATOM 3444 CA LEU A 391 21.298 10.872 -1.944 1.00 0.00 C ATOM 3445 C LEU A 391 20.870 12.309 -1.658 1.00 0.00 C ATOM 3446 O LEU A 391 21.580 13.251 -2.010 1.00 0.00 O ATOM 3447 CB LEU A 391 22.119 10.338 -0.766 1.00 0.00 C ATOM 3448 CG LEU A 391 22.621 8.902 -0.924 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.526 8.519 0.239 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.445 7.944 -1.031 1.00 0.00 C ATOM 0 H LEU A 391 23.076 10.984 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 391 20.405 10.260 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.978 10.992 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.511 10.397 0.137 1.00 0.00 H new ATOM 0 HG LEU A 391 23.205 8.836 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.873 7.494 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.384 9.191 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.970 8.597 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.815 6.925 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.837 8.012 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.839 8.207 -1.898 1.00 0.00 H new ATOM 3462 N PRO A 392 19.703 12.489 -1.014 1.00 0.00 N ATOM 3463 CA PRO A 392 19.204 13.814 -0.620 1.00 0.00 C ATOM 3464 C PRO A 392 20.165 14.537 0.316 1.00 0.00 C ATOM 3465 O PRO A 392 20.916 13.907 1.066 1.00 0.00 O ATOM 3466 CB PRO A 392 17.888 13.511 0.111 1.00 0.00 C ATOM 3467 CG PRO A 392 17.953 12.062 0.454 1.00 0.00 C ATOM 3468 CD PRO A 392 18.772 11.419 -0.625 1.00 0.00 C ATOM 0 HA PRO A 392 19.085 14.469 -1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.786 14.123 1.007 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.028 13.727 -0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.410 11.913 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.955 11.626 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.299 10.538 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.154 11.097 -1.463 1.00 0.00 H new ATOM 3476 N GLU A 393 20.139 15.858 0.270 1.00 0.00 N ATOM 3477 CA GLU A 393 21.019 16.667 1.095 1.00 0.00 C ATOM 3478 C GLU A 393 20.244 17.325 2.235 1.00 0.00 C ATOM 3479 O GLU A 393 20.816 18.047 3.046 1.00 0.00 O ATOM 3480 CB GLU A 393 21.709 17.730 0.238 1.00 0.00 C ATOM 3481 CG GLU A 393 22.673 17.156 -0.789 1.00 0.00 C ATOM 3482 CD GLU A 393 23.142 18.190 -1.792 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.857 19.131 -1.392 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.798 18.056 -2.985 1.00 0.00 O ATOM 0 H GLU A 393 19.515 16.395 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 393 21.777 16.016 1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 393 20.949 18.317 -0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.252 18.414 0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.538 16.736 -0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.188 16.336 -1.318 1.00 0.00 H new ATOM 3491 N THR A 394 18.942 17.076 2.290 1.00 0.00 N ATOM 3492 CA THR A 394 18.101 17.639 3.337 1.00 0.00 C ATOM 3493 C THR A 394 18.121 16.750 4.584 1.00 0.00 C ATOM 3494 O THR A 394 18.095 15.522 4.491 1.00 0.00 O ATOM 3495 CB THR A 394 16.647 17.845 2.842 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.823 18.347 3.901 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.059 16.554 2.300 1.00 0.00 C ATOM 0 H THR A 394 18.446 16.487 1.621 1.00 0.00 H new ATOM 0 HA THR A 394 18.508 18.616 3.599 1.00 0.00 H new ATOM 0 HB THR A 394 16.675 18.575 2.033 1.00 0.00 H new ATOM 0 HG1 THR A 394 14.909 18.473 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.039 16.733 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.663 16.202 1.463 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.053 15.799 3.086 1.00 0.00 H new ATOM 3505 N GLN A 395 18.169 17.385 5.747 1.00 0.00 N ATOM 3506 CA GLN A 395 18.256 16.674 7.016 1.00 0.00 C ATOM 3507 C GLN A 395 16.940 15.970 7.330 1.00 0.00 C ATOM 3508 O GLN A 395 16.926 14.854 7.847 1.00 0.00 O ATOM 3509 CB GLN A 395 18.620 17.662 8.129 1.00 0.00 C ATOM 3510 CG GLN A 395 18.825 17.031 9.497 1.00 0.00 C ATOM 3511 CD GLN A 395 19.840 15.903 9.475 1.00 0.00 C ATOM 3512 OE1 GLN A 395 19.482 14.738 9.326 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.117 16.241 9.591 1.00 0.00 N ATOM 0 H GLN A 395 18.149 18.401 5.838 1.00 0.00 H new ATOM 0 HA GLN A 395 19.033 15.913 6.946 1.00 0.00 H new ATOM 0 HB2 GLN A 395 19.532 18.187 7.846 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.831 18.411 8.204 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.154 17.796 10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 395 17.872 16.650 9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.376 17.220 9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.840 15.522 9.558 1.00 0.00 H new ATOM 3522 N ALA A 396 15.840 16.618 6.978 1.00 0.00 N ATOM 3523 CA ALA A 396 14.515 16.055 7.210 1.00 0.00 C ATOM 3524 C ALA A 396 14.324 14.805 6.357 1.00 0.00 C ATOM 3525 O ALA A 396 13.663 13.847 6.766 1.00 0.00 O ATOM 3526 CB ALA A 396 13.431 17.081 6.909 1.00 0.00 C ATOM 0 H ALA A 396 15.837 17.535 6.530 1.00 0.00 H new ATOM 0 HA ALA A 396 14.433 15.779 8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.451 16.639 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.562 17.949 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.503 17.391 5.867 1.00 0.00 H new ATOM 3532 N GLY A 397 14.948 14.819 5.185 1.00 0.00 N ATOM 3533 CA GLY A 397 14.864 13.697 4.274 1.00 0.00 C ATOM 3534 C GLY A 397 15.648 12.502 4.776 1.00 0.00 C ATOM 3535 O GLY A 397 15.163 11.371 4.742 1.00 0.00 O ATOM 0 H GLY A 397 15.516 15.597 4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.820 13.416 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.242 13.994 3.296 1.00 0.00 H new ATOM 3539 N ILE A 398 16.851 12.757 5.280 1.00 0.00 N ATOM 3540 CA ILE A 398 17.738 11.691 5.731 1.00 0.00 C ATOM 3541 C ILE A 398 17.247 11.118 7.057 1.00 0.00 C ATOM 3542 O ILE A 398 17.213 9.901 7.245 1.00 0.00 O ATOM 3543 CB ILE A 398 19.182 12.215 5.894 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.658 12.852 4.585 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.121 11.090 6.310 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.971 13.595 4.705 1.00 0.00 C ATOM 0 H ILE A 398 17.235 13.696 5.387 1.00 0.00 H new ATOM 0 HA ILE A 398 17.733 10.904 4.977 1.00 0.00 H new ATOM 0 HB ILE A 398 19.191 12.971 6.679 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.761 12.073 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.893 13.542 4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.132 11.482 6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.789 10.672 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.114 10.310 5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.240 14.017 3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.869 14.398 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.751 12.906 5.030 1.00 0.00 H new ATOM 3558 N LYS A 399 16.850 12.009 7.959 1.00 0.00 N ATOM 3559 CA LYS A 399 16.337 11.622 9.269 1.00 0.00 C ATOM 3560 C LYS A 399 15.190 10.628 9.131 1.00 0.00 C ATOM 3561 O LYS A 399 15.175 9.585 9.795 1.00 0.00 O ATOM 3562 CB LYS A 399 15.856 12.861 10.031 1.00 0.00 C ATOM 3563 CG LYS A 399 15.328 12.565 11.428 1.00 0.00 C ATOM 3564 CD LYS A 399 16.422 12.054 12.356 1.00 0.00 C ATOM 3565 CE LYS A 399 17.521 13.086 12.560 1.00 0.00 C ATOM 3566 NZ LYS A 399 16.997 14.371 13.103 1.00 0.00 N ATOM 0 H LYS A 399 16.874 13.017 7.804 1.00 0.00 H new ATOM 0 HA LYS A 399 17.145 11.145 9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.681 13.570 10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.071 13.348 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 399 14.889 13.470 11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 399 14.531 11.824 11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 399 15.987 11.792 13.320 1.00 0.00 H new ATOM 0 HD3 LYS A 399 16.853 11.142 11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 399 18.271 12.685 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.022 13.273 11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 17.791 14.966 13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 16.462 14.868 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 16.372 14.177 13.911 1.00 0.00 H new ATOM 3580 N GLU A 400 14.240 10.956 8.263 1.00 0.00 N ATOM 3581 CA GLU A 400 13.100 10.095 8.009 1.00 0.00 C ATOM 3582 C GLU A 400 13.525 8.717 7.511 1.00 0.00 C ATOM 3583 O GLU A 400 13.105 7.698 8.065 1.00 0.00 O ATOM 3584 CB GLU A 400 12.182 10.760 6.993 1.00 0.00 C ATOM 3585 CG GLU A 400 11.253 11.778 7.613 1.00 0.00 C ATOM 3586 CD GLU A 400 10.208 11.120 8.488 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.142 10.739 7.955 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.459 10.961 9.701 1.00 0.00 O ATOM 0 H GLU A 400 14.241 11.820 7.721 1.00 0.00 H new ATOM 0 HA GLU A 400 12.570 9.949 8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.788 11.247 6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.590 9.995 6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.832 12.486 8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.761 12.350 6.826 1.00 0.00 H new ATOM 3595 N GLU A 401 14.367 8.687 6.484 1.00 0.00 N ATOM 3596 CA GLU A 401 14.808 7.428 5.899 1.00 0.00 C ATOM 3597 C GLU A 401 15.561 6.565 6.905 1.00 0.00 C ATOM 3598 O GLU A 401 15.326 5.364 6.981 1.00 0.00 O ATOM 3599 CB GLU A 401 15.669 7.676 4.662 1.00 0.00 C ATOM 3600 CG GLU A 401 14.854 7.854 3.396 1.00 0.00 C ATOM 3601 CD GLU A 401 13.988 6.642 3.096 1.00 0.00 C ATOM 3602 OE1 GLU A 401 14.532 5.619 2.641 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.761 6.712 3.335 1.00 0.00 O ATOM 0 H GLU A 401 14.757 9.519 6.041 1.00 0.00 H new ATOM 0 HA GLU A 401 13.913 6.882 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.278 8.566 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.355 6.839 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.221 8.736 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.525 8.036 2.556 1.00 0.00 H new ATOM 3610 N ILE A 402 16.445 7.178 7.692 1.00 0.00 N ATOM 3611 CA ILE A 402 17.212 6.440 8.699 1.00 0.00 C ATOM 3612 C ILE A 402 16.284 5.667 9.636 1.00 0.00 C ATOM 3613 O ILE A 402 16.508 4.487 9.910 1.00 0.00 O ATOM 3614 CB ILE A 402 18.115 7.377 9.534 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.221 7.970 8.652 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.707 6.631 10.725 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.184 8.884 9.385 1.00 0.00 C ATOM 0 H ILE A 402 16.648 8.177 7.654 1.00 0.00 H new ATOM 0 HA ILE A 402 17.847 5.738 8.158 1.00 0.00 H new ATOM 0 HB ILE A 402 17.508 8.196 9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.786 7.154 8.201 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.759 8.527 7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.339 7.307 11.300 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.902 6.260 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.304 5.792 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.933 9.259 8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.635 9.723 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.677 8.328 10.182 1.00 0.00 H new ATOM 3629 N ARG A 403 15.232 6.332 10.098 1.00 0.00 N ATOM 3630 CA ARG A 403 14.254 5.710 10.985 1.00 0.00 C ATOM 3631 C ARG A 403 13.655 4.472 10.314 1.00 0.00 C ATOM 3632 O ARG A 403 13.657 3.371 10.874 1.00 0.00 O ATOM 3633 CB ARG A 403 13.136 6.715 11.302 1.00 0.00 C ATOM 3634 CG ARG A 403 12.289 6.351 12.512 1.00 0.00 C ATOM 3635 CD ARG A 403 10.857 6.871 12.387 1.00 0.00 C ATOM 3636 NE ARG A 403 10.785 8.281 11.988 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.230 9.247 12.728 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.814 8.998 13.964 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.098 10.466 12.227 1.00 0.00 N ATOM 0 H ARG A 403 15.033 7.307 9.872 1.00 0.00 H new ATOM 0 HA ARG A 403 14.748 5.411 11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.582 7.696 11.467 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.486 6.803 10.432 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.272 5.268 12.630 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.747 6.762 13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.320 6.266 11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.347 6.744 13.342 1.00 0.00 H new ATOM 0 HE ARG A 403 11.185 8.542 11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.916 8.063 14.358 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.392 9.742 14.520 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.419 10.666 11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.675 11.205 12.789 1.00 0.00 H new ATOM 3653 N ARG A 404 13.199 4.665 9.085 1.00 0.00 N ATOM 3654 CA ARG A 404 12.510 3.624 8.330 1.00 0.00 C ATOM 3655 C ARG A 404 13.447 2.449 8.036 1.00 0.00 C ATOM 3656 O ARG A 404 13.092 1.283 8.237 1.00 0.00 O ATOM 3657 CB ARG A 404 11.982 4.214 7.018 1.00 0.00 C ATOM 3658 CG ARG A 404 11.148 5.472 7.207 1.00 0.00 C ATOM 3659 CD ARG A 404 10.885 6.185 5.885 1.00 0.00 C ATOM 3660 NE ARG A 404 10.192 7.463 6.080 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.270 8.501 5.241 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.042 8.449 4.163 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.595 9.612 5.496 1.00 0.00 N ATOM 0 H ARG A 404 13.295 5.547 8.582 1.00 0.00 H new ATOM 0 HA ARG A 404 11.678 3.251 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.826 4.442 6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.380 3.462 6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.198 5.211 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.662 6.149 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.831 6.360 5.373 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.287 5.543 5.239 1.00 0.00 H new ATOM 0 HE ARG A 404 9.611 7.567 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.586 7.609 3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.091 9.249 3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.015 9.676 6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.655 10.404 4.855 1.00 0.00 H new ATOM 3677 N GLN A 405 14.651 2.773 7.583 1.00 0.00 N ATOM 3678 CA GLN A 405 15.629 1.767 7.190 1.00 0.00 C ATOM 3679 C GLN A 405 16.035 0.893 8.373 1.00 0.00 C ATOM 3680 O GLN A 405 16.206 -0.314 8.226 1.00 0.00 O ATOM 3681 CB GLN A 405 16.866 2.439 6.577 1.00 0.00 C ATOM 3682 CG GLN A 405 16.581 3.166 5.269 1.00 0.00 C ATOM 3683 CD GLN A 405 16.434 2.227 4.085 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.102 1.053 4.238 1.00 0.00 O ATOM 3685 NE2 GLN A 405 16.627 2.758 2.890 1.00 0.00 N ATOM 0 H GLN A 405 14.976 3.734 7.478 1.00 0.00 H new ATOM 0 HA GLN A 405 15.165 1.124 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.277 3.149 7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.631 1.682 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.667 3.751 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.388 3.870 5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.902 3.737 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.501 2.189 2.053 1.00 0.00 H new ATOM 3694 N GLU A 406 16.164 1.493 9.552 1.00 0.00 N ATOM 3695 CA GLU A 406 16.558 0.741 10.736 1.00 0.00 C ATOM 3696 C GLU A 406 15.435 -0.169 11.229 1.00 0.00 C ATOM 3697 O GLU A 406 15.697 -1.165 11.909 1.00 0.00 O ATOM 3698 CB GLU A 406 17.042 1.666 11.853 1.00 0.00 C ATOM 3699 CG GLU A 406 18.389 2.301 11.548 1.00 0.00 C ATOM 3700 CD GLU A 406 19.034 2.940 12.761 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.554 2.705 13.892 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.042 3.659 12.589 1.00 0.00 O ATOM 0 H GLU A 406 16.003 2.487 9.712 1.00 0.00 H new ATOM 0 HA GLU A 406 17.393 0.104 10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.303 2.451 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.114 1.100 12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.059 1.541 11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.261 3.056 10.772 1.00 0.00 H new ATOM 3709 N PHE A 407 14.189 0.147 10.883 1.00 0.00 N ATOM 3710 CA PHE A 407 13.081 -0.748 11.204 1.00 0.00 C ATOM 3711 C PHE A 407 13.167 -2.004 10.347 1.00 0.00 C ATOM 3712 O PHE A 407 12.979 -3.126 10.835 1.00 0.00 O ATOM 3713 CB PHE A 407 11.728 -0.060 11.012 1.00 0.00 C ATOM 3714 CG PHE A 407 11.470 1.028 12.012 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.763 0.833 13.353 1.00 0.00 C ATOM 3716 CD2 PHE A 407 10.945 2.244 11.614 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.535 1.829 14.278 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.714 3.248 12.537 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.011 3.038 13.871 1.00 0.00 C ATOM 0 H PHE A 407 13.924 1.000 10.390 1.00 0.00 H new ATOM 0 HA PHE A 407 13.161 -1.024 12.256 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.681 0.360 10.007 1.00 0.00 H new ATOM 0 HB3 PHE A 407 10.936 -0.805 11.083 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.175 -0.111 13.677 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.713 2.411 10.573 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.766 1.663 15.320 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.303 4.194 12.216 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.833 3.820 14.594 1.00 0.00 H new ATOM 3729 N LEU A 408 13.509 -1.819 9.080 1.00 0.00 N ATOM 3730 CA LEU A 408 13.685 -2.937 8.169 1.00 0.00 C ATOM 3731 C LEU A 408 14.969 -3.681 8.532 1.00 0.00 C ATOM 3732 O LEU A 408 15.084 -4.891 8.348 1.00 0.00 O ATOM 3733 CB LEU A 408 13.759 -2.430 6.722 1.00 0.00 C ATOM 3734 CG LEU A 408 13.744 -3.515 5.642 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.413 -4.247 5.637 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.025 -2.916 4.271 1.00 0.00 C ATOM 0 H LEU A 408 13.670 -0.903 8.661 1.00 0.00 H new ATOM 0 HA LEU A 408 12.836 -3.615 8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.920 -1.757 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.669 -1.841 6.608 1.00 0.00 H new ATOM 0 HG LEU A 408 14.532 -4.232 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.422 -5.014 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.251 -4.714 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.609 -3.539 5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.009 -3.705 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.262 -2.174 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.005 -2.439 4.276 1.00 0.00 H new ATOM 3748 N LEU A 409 15.917 -2.934 9.086 1.00 0.00 N ATOM 3749 CA LEU A 409 17.214 -3.473 9.462 1.00 0.00 C ATOM 3750 C LEU A 409 17.083 -4.463 10.605 1.00 0.00 C ATOM 3751 O LEU A 409 17.490 -5.616 10.484 1.00 0.00 O ATOM 3752 CB LEU A 409 18.151 -2.346 9.898 1.00 0.00 C ATOM 3753 CG LEU A 409 19.544 -2.805 10.324 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.373 -3.182 9.113 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.234 -1.733 11.149 1.00 0.00 C ATOM 0 H LEU A 409 15.806 -1.940 9.286 1.00 0.00 H new ATOM 0 HA LEU A 409 17.623 -3.983 8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.252 -1.637 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.691 -1.809 10.727 1.00 0.00 H new ATOM 0 HG LEU A 409 19.439 -3.691 10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.362 -3.506 9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.883 -3.993 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.471 -2.318 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.225 -2.081 11.442 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.329 -0.823 10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.644 -1.525 12.042 1.00 0.00 H new ATOM 3767 N ASN A 410 16.499 -4.007 11.709 1.00 0.00 N ATOM 3768 CA ASN A 410 16.436 -4.816 12.923 1.00 0.00 C ATOM 3769 C ASN A 410 15.575 -6.053 12.716 1.00 0.00 C ATOM 3770 O ASN A 410 15.937 -7.133 13.175 1.00 0.00 O ATOM 3771 CB ASN A 410 15.920 -3.999 14.122 1.00 0.00 C ATOM 3772 CG ASN A 410 14.423 -3.770 14.086 1.00 0.00 C ATOM 3773 OD1 ASN A 410 13.647 -4.529 14.665 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.006 -2.729 13.398 1.00 0.00 N ATOM 0 H ASN A 410 16.065 -3.087 11.789 1.00 0.00 H new ATOM 0 HA ASN A 410 17.453 -5.138 13.147 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.180 -4.517 15.045 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.428 -3.035 14.143 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.008 -2.528 13.331 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.681 -2.123 12.932 1.00 0.00 H new ATOM 3781 N CYS A 411 14.453 -5.915 12.014 1.00 0.00 N ATOM 3782 CA CYS A 411 13.564 -7.052 11.829 1.00 0.00 C ATOM 3783 C CYS A 411 14.238 -8.143 11.009 1.00 0.00 C ATOM 3784 O CYS A 411 14.283 -9.302 11.424 1.00 0.00 O ATOM 3785 CB CYS A 411 12.255 -6.644 11.158 1.00 0.00 C ATOM 3786 SG CYS A 411 11.084 -8.015 11.027 1.00 0.00 S ATOM 0 H CYS A 411 14.145 -5.048 11.574 1.00 0.00 H new ATOM 0 HA CYS A 411 13.335 -7.439 12.822 1.00 0.00 H new ATOM 0 HB2 CYS A 411 11.798 -5.833 11.725 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.467 -6.256 10.162 1.00 0.00 H new ATOM 0 HG CYS A 411 9.994 -7.602 10.451 1.00 0.00 H new ATOM 3792 N LEU A 412 14.774 -7.765 9.855 1.00 0.00 N ATOM 3793 CA LEU A 412 15.418 -8.717 8.959 1.00 0.00 C ATOM 3794 C LEU A 412 16.641 -9.331 9.620 1.00 0.00 C ATOM 3795 O LEU A 412 16.840 -10.542 9.578 1.00 0.00 O ATOM 3796 CB LEU A 412 15.815 -8.032 7.648 1.00 0.00 C ATOM 3797 CG LEU A 412 14.697 -7.870 6.609 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.476 -7.178 7.203 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.217 -7.092 5.411 1.00 0.00 C ATOM 0 H LEU A 412 14.775 -6.803 9.517 1.00 0.00 H new ATOM 0 HA LEU A 412 14.707 -9.513 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.212 -7.044 7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.626 -8.602 7.194 1.00 0.00 H new ATOM 0 HG LEU A 412 14.386 -8.864 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.705 -7.081 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.091 -7.769 8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.758 -6.188 7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.420 -6.980 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.553 -6.107 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.051 -7.631 4.962 1.00 0.00 H new ATOM 3811 N HIS A 413 17.457 -8.473 10.220 1.00 0.00 N ATOM 3812 CA HIS A 413 18.633 -8.914 10.959 1.00 0.00 C ATOM 3813 C HIS A 413 18.262 -9.969 11.995 1.00 0.00 C ATOM 3814 O HIS A 413 18.940 -10.982 12.115 1.00 0.00 O ATOM 3815 CB HIS A 413 19.286 -7.724 11.664 1.00 0.00 C ATOM 3816 CG HIS A 413 20.722 -7.944 12.036 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.138 -8.858 12.981 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.848 -7.356 11.568 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.455 -8.816 13.075 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.909 -7.916 12.228 1.00 0.00 N ATOM 0 H HIS A 413 17.324 -7.462 10.209 1.00 0.00 H new ATOM 0 HA HIS A 413 19.334 -9.351 10.247 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.220 -6.850 11.015 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.719 -7.495 12.566 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.900 -6.586 10.812 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.059 -9.419 13.737 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.890 -7.675 12.087 1.00 0.00 H new ATOM 3829 N ARG A 414 17.190 -9.718 12.738 1.00 0.00 N ATOM 3830 CA ARG A 414 16.770 -10.610 13.814 1.00 0.00 C ATOM 3831 C ARG A 414 16.161 -11.896 13.256 1.00 0.00 C ATOM 3832 O ARG A 414 16.378 -12.984 13.793 1.00 0.00 O ATOM 3833 CB ARG A 414 15.762 -9.896 14.724 1.00 0.00 C ATOM 3834 CG ARG A 414 15.480 -10.625 16.030 1.00 0.00 C ATOM 3835 CD ARG A 414 16.723 -10.696 16.903 1.00 0.00 C ATOM 3836 NE ARG A 414 16.447 -11.277 18.216 1.00 0.00 N ATOM 3837 CZ ARG A 414 17.186 -12.237 18.770 1.00 0.00 C ATOM 3838 NH1 ARG A 414 18.266 -12.692 18.142 1.00 0.00 N ATOM 3839 NH2 ARG A 414 16.860 -12.727 19.961 1.00 0.00 N ATOM 0 H ARG A 414 16.593 -8.900 12.614 1.00 0.00 H new ATOM 0 HA ARG A 414 17.650 -10.880 14.398 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.137 -8.898 14.951 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.825 -9.769 14.181 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.683 -10.114 16.570 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.125 -11.633 15.817 1.00 0.00 H new ATOM 0 HD2 ARG A 414 17.485 -11.290 16.398 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.132 -9.694 17.030 1.00 0.00 H new ATOM 0 HE ARG A 414 15.643 -10.927 18.737 1.00 0.00 H new ATOM 0 HH11 ARG A 414 18.529 -12.306 17.235 1.00 0.00 H new ATOM 0 HH12 ARG A 414 18.831 -13.427 18.567 1.00 0.00 H new ATOM 0 HH21 ARG A 414 16.042 -12.368 20.454 1.00 0.00 H new ATOM 0 HH22 ARG A 414 17.428 -13.462 20.383 1.00 0.00 H new ATOM 3853 N ASP A 415 15.412 -11.754 12.165 1.00 0.00 N ATOM 3854 CA ASP A 415 14.701 -12.869 11.529 1.00 0.00 C ATOM 3855 C ASP A 415 15.640 -14.028 11.211 1.00 0.00 C ATOM 3856 O ASP A 415 15.289 -15.193 11.399 1.00 0.00 O ATOM 3857 CB ASP A 415 14.024 -12.377 10.246 1.00 0.00 C ATOM 3858 CG ASP A 415 13.279 -13.468 9.503 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.267 -13.968 10.033 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.684 -13.800 8.365 1.00 0.00 O ATOM 0 H ASP A 415 15.278 -10.860 11.692 1.00 0.00 H new ATOM 0 HA ASP A 415 13.950 -13.236 12.228 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.327 -11.576 10.495 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.779 -11.949 9.587 1.00 0.00 H new ATOM 3865 N LEU A 416 16.847 -13.692 10.774 1.00 0.00 N ATOM 3866 CA LEU A 416 17.835 -14.687 10.363 1.00 0.00 C ATOM 3867 C LEU A 416 18.161 -15.680 11.484 1.00 0.00 C ATOM 3868 O LEU A 416 18.441 -16.851 11.222 1.00 0.00 O ATOM 3869 CB LEU A 416 19.122 -13.990 9.916 1.00 0.00 C ATOM 3870 CG LEU A 416 18.993 -13.089 8.689 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.319 -12.409 8.387 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.528 -13.902 7.495 1.00 0.00 C ATOM 0 H LEU A 416 17.170 -12.728 10.694 1.00 0.00 H new ATOM 0 HA LEU A 416 17.401 -15.248 9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.497 -13.391 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.873 -14.752 9.708 1.00 0.00 H new ATOM 0 HG LEU A 416 18.253 -12.316 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.209 -11.771 7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.620 -11.803 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 416 21.080 -13.165 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.439 -13.252 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.252 -14.690 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.559 -14.349 7.715 1.00 0.00 H new ATOM 3884 N GLN A 417 18.110 -15.218 12.734 1.00 0.00 N ATOM 3885 CA GLN A 417 18.534 -16.038 13.869 1.00 0.00 C ATOM 3886 C GLN A 417 17.530 -17.141 14.176 1.00 0.00 C ATOM 3887 O GLN A 417 17.770 -17.984 15.037 1.00 0.00 O ATOM 3888 CB GLN A 417 18.778 -15.194 15.129 1.00 0.00 C ATOM 3889 CG GLN A 417 20.044 -14.350 15.076 1.00 0.00 C ATOM 3890 CD GLN A 417 19.880 -13.123 14.206 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.485 -12.060 14.687 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.196 -13.250 12.925 1.00 0.00 N ATOM 0 H GLN A 417 17.781 -14.286 12.985 1.00 0.00 H new ATOM 0 HA GLN A 417 19.477 -16.498 13.575 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.922 -14.537 15.285 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.832 -15.857 15.993 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.316 -14.043 16.086 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.866 -14.956 14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.519 -14.148 12.566 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.116 -12.449 12.298 1.00 0.00 H new ATOM 3901 N GLY A 418 16.411 -17.143 13.464 1.00 0.00 N ATOM 3902 CA GLY A 418 15.416 -18.183 13.647 1.00 0.00 C ATOM 3903 C GLY A 418 15.767 -19.447 12.883 1.00 0.00 C ATOM 3904 O GLY A 418 14.883 -20.175 12.433 1.00 0.00 O ATOM 0 H GLY A 418 16.174 -16.442 12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.325 -18.414 14.708 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.444 -17.817 13.316 1.00 0.00 H new ATOM 3908 N GLY A 419 17.062 -19.712 12.745 1.00 0.00 N ATOM 3909 CA GLY A 419 17.513 -20.851 11.970 1.00 0.00 C ATOM 3910 C GLY A 419 17.294 -20.642 10.489 1.00 0.00 C ATOM 3911 O GLY A 419 17.108 -21.597 9.734 1.00 0.00 O ATOM 0 H GLY A 419 17.810 -19.155 13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.572 -21.024 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.981 -21.745 12.294 1.00 0.00 H new ATOM 3915 N ILE A 420 17.320 -19.384 10.076 1.00 0.00 N ATOM 3916 CA ILE A 420 17.044 -19.025 8.700 1.00 0.00 C ATOM 3917 C ILE A 420 18.331 -18.650 7.966 1.00 0.00 C ATOM 3918 O ILE A 420 18.846 -17.541 8.113 1.00 0.00 O ATOM 3919 CB ILE A 420 16.038 -17.854 8.630 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.722 -18.238 9.323 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.783 -17.457 7.183 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.677 -17.142 9.307 1.00 0.00 C ATOM 0 H ILE A 420 17.532 -18.591 10.682 1.00 0.00 H new ATOM 0 HA ILE A 420 16.605 -19.895 8.211 1.00 0.00 H new ATOM 0 HB ILE A 420 16.466 -16.998 9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.312 -19.124 8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.933 -18.510 10.357 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.072 -16.631 7.152 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.720 -17.147 6.720 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.374 -18.308 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.777 -17.490 9.815 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.065 -16.261 9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.435 -16.885 8.276 1.00 0.00 H new ATOM 3934 N LYS A 421 18.867 -19.596 7.208 1.00 0.00 N ATOM 3935 CA LYS A 421 20.024 -19.335 6.368 1.00 0.00 C ATOM 3936 C LYS A 421 19.596 -19.122 4.928 1.00 0.00 C ATOM 3937 O LYS A 421 19.625 -20.042 4.110 1.00 0.00 O ATOM 3938 CB LYS A 421 21.034 -20.477 6.458 1.00 0.00 C ATOM 3939 CG LYS A 421 21.890 -20.426 7.711 1.00 0.00 C ATOM 3940 CD LYS A 421 22.728 -19.153 7.766 1.00 0.00 C ATOM 3941 CE LYS A 421 23.768 -19.115 6.653 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.519 -17.832 6.620 1.00 0.00 N ATOM 0 H LYS A 421 18.517 -20.553 7.158 1.00 0.00 H new ATOM 0 HA LYS A 421 20.505 -18.426 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.501 -21.427 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.682 -20.449 5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.250 -20.480 8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.546 -21.296 7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.075 -18.284 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 421 23.227 -19.087 8.733 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.469 -19.939 6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.274 -19.268 5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.527 -18.024 6.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.149 -17.233 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.407 -17.341 7.530 1.00 0.00 H new ATOM 3956 N ASP A 422 19.176 -17.906 4.635 1.00 0.00 N ATOM 3957 CA ASP A 422 18.693 -17.561 3.310 1.00 0.00 C ATOM 3958 C ASP A 422 19.599 -16.504 2.700 1.00 0.00 C ATOM 3959 O ASP A 422 19.705 -15.393 3.221 1.00 0.00 O ATOM 3960 CB ASP A 422 17.254 -17.050 3.388 1.00 0.00 C ATOM 3961 CG ASP A 422 16.640 -16.836 2.020 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.888 -15.772 1.416 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.906 -17.730 1.550 1.00 0.00 O ATOM 0 H ASP A 422 19.159 -17.135 5.302 1.00 0.00 H new ATOM 0 HA ASP A 422 18.707 -18.450 2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.648 -17.763 3.947 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.234 -16.112 3.942 1.00 0.00 H new ATOM 3968 N LEU A 423 20.247 -16.853 1.599 1.00 0.00 N ATOM 3969 CA LEU A 423 21.241 -15.985 0.982 1.00 0.00 C ATOM 3970 C LEU A 423 20.591 -14.695 0.475 1.00 0.00 C ATOM 3971 O LEU A 423 21.195 -13.623 0.529 1.00 0.00 O ATOM 3972 CB LEU A 423 21.952 -16.759 -0.142 1.00 0.00 C ATOM 3973 CG LEU A 423 23.255 -16.157 -0.685 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.962 -15.080 -1.710 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.111 -15.599 0.446 1.00 0.00 C ATOM 0 H LEU A 423 20.102 -17.737 1.111 1.00 0.00 H new ATOM 0 HA LEU A 423 21.987 -15.689 1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.169 -17.763 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.255 -16.865 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 423 23.815 -16.954 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.900 -14.667 -2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.401 -15.510 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 423 22.374 -14.287 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.028 -15.178 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.558 -14.820 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.360 -16.399 1.143 1.00 0.00 H new ATOM 3987 N SER A 424 19.341 -14.789 0.046 1.00 0.00 N ATOM 3988 CA SER A 424 18.632 -13.631 -0.485 1.00 0.00 C ATOM 3989 C SER A 424 18.310 -12.656 0.643 1.00 0.00 C ATOM 3990 O SER A 424 18.470 -11.441 0.495 1.00 0.00 O ATOM 3991 CB SER A 424 17.352 -14.074 -1.198 1.00 0.00 C ATOM 3992 OG SER A 424 17.642 -15.036 -2.200 1.00 0.00 O ATOM 0 H SER A 424 18.797 -15.652 0.054 1.00 0.00 H new ATOM 0 HA SER A 424 19.270 -13.126 -1.210 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.654 -14.495 -0.474 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.863 -13.210 -1.647 1.00 0.00 H new ATOM 0 HG SER A 424 16.811 -15.308 -2.643 1.00 0.00 H new ATOM 3998 N LYS A 425 17.866 -13.198 1.773 1.00 0.00 N ATOM 3999 CA LYS A 425 17.603 -12.397 2.963 1.00 0.00 C ATOM 4000 C LYS A 425 18.877 -11.724 3.453 1.00 0.00 C ATOM 4001 O LYS A 425 18.884 -10.532 3.762 1.00 0.00 O ATOM 4002 CB LYS A 425 17.040 -13.265 4.083 1.00 0.00 C ATOM 4003 CG LYS A 425 15.678 -13.858 3.787 1.00 0.00 C ATOM 4004 CD LYS A 425 14.695 -13.486 4.872 1.00 0.00 C ATOM 4005 CE LYS A 425 13.467 -14.382 4.832 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.595 -14.207 6.022 1.00 0.00 N ATOM 0 H LYS A 425 17.680 -14.194 1.889 1.00 0.00 H new ATOM 0 HA LYS A 425 16.872 -11.635 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.740 -14.076 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.973 -12.667 4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.319 -13.498 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.755 -14.943 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.177 -13.568 5.846 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.393 -12.445 4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.893 -14.166 3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.783 -15.423 4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.029 -15.067 6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.184 -14.034 6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 11.961 -13.397 5.871 1.00 0.00 H new ATOM 4020 N GLU A 426 19.951 -12.497 3.526 1.00 0.00 N ATOM 4021 CA GLU A 426 21.225 -11.986 4.004 1.00 0.00 C ATOM 4022 C GLU A 426 21.718 -10.828 3.145 1.00 0.00 C ATOM 4023 O GLU A 426 22.015 -9.762 3.673 1.00 0.00 O ATOM 4024 CB GLU A 426 22.266 -13.100 4.070 1.00 0.00 C ATOM 4025 CG GLU A 426 21.990 -14.102 5.180 1.00 0.00 C ATOM 4026 CD GLU A 426 23.060 -15.165 5.304 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.245 -14.810 5.450 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.718 -16.365 5.268 1.00 0.00 O ATOM 0 H GLU A 426 19.964 -13.482 3.260 1.00 0.00 H new ATOM 0 HA GLU A 426 21.072 -11.604 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.293 -13.623 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.252 -12.661 4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.904 -13.570 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.029 -14.583 4.996 1.00 0.00 H new ATOM 4035 N GLU A 427 21.809 -11.029 1.832 1.00 0.00 N ATOM 4036 CA GLU A 427 22.195 -9.943 0.932 1.00 0.00 C ATOM 4037 C GLU A 427 21.327 -8.705 1.147 1.00 0.00 C ATOM 4038 O GLU A 427 21.823 -7.578 1.108 1.00 0.00 O ATOM 4039 CB GLU A 427 22.112 -10.366 -0.534 1.00 0.00 C ATOM 4040 CG GLU A 427 23.000 -11.543 -0.895 1.00 0.00 C ATOM 4041 CD GLU A 427 23.225 -11.657 -2.390 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.240 -11.837 -3.137 1.00 0.00 O ATOM 4043 OE2 GLU A 427 24.393 -11.563 -2.823 1.00 0.00 O ATOM 0 H GLU A 427 21.624 -11.920 1.372 1.00 0.00 H new ATOM 0 HA GLU A 427 23.231 -9.699 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.078 -10.620 -0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.382 -9.516 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.961 -11.438 -0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.547 -12.463 -0.527 1.00 0.00 H new ATOM 4050 N ARG A 428 20.034 -8.918 1.387 1.00 0.00 N ATOM 4051 CA ARG A 428 19.107 -7.813 1.599 1.00 0.00 C ATOM 4052 C ARG A 428 19.483 -7.029 2.857 1.00 0.00 C ATOM 4053 O ARG A 428 19.226 -5.828 2.964 1.00 0.00 O ATOM 4054 CB ARG A 428 17.686 -8.360 1.711 1.00 0.00 C ATOM 4055 CG ARG A 428 16.607 -7.385 1.279 1.00 0.00 C ATOM 4056 CD ARG A 428 15.270 -8.092 1.190 1.00 0.00 C ATOM 4057 NE ARG A 428 14.238 -7.289 0.542 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.127 -7.809 0.026 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.948 -9.125 0.043 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.209 -7.022 -0.524 1.00 0.00 N ATOM 0 H ARG A 428 19.608 -9.843 1.439 1.00 0.00 H new ATOM 0 HA ARG A 428 19.162 -7.131 0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.608 -9.263 1.105 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.502 -8.653 2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.545 -6.561 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.863 -6.952 0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.395 -9.024 0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.939 -8.357 2.194 1.00 0.00 H new ATOM 0 HE ARG A 428 14.375 -6.280 0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.660 -9.731 0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.098 -9.529 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.353 -6.013 -0.553 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.360 -7.427 -0.918 1.00 0.00 H new ATOM 4074 N LEU A 429 20.112 -7.722 3.798 1.00 0.00 N ATOM 4075 CA LEU A 429 20.564 -7.108 5.038 1.00 0.00 C ATOM 4076 C LEU A 429 21.771 -6.203 4.792 1.00 0.00 C ATOM 4077 O LEU A 429 21.844 -5.101 5.331 1.00 0.00 O ATOM 4078 CB LEU A 429 20.915 -8.185 6.071 1.00 0.00 C ATOM 4079 CG LEU A 429 21.319 -7.667 7.454 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.170 -6.892 8.087 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.752 -8.826 8.344 1.00 0.00 C ATOM 0 H LEU A 429 20.321 -8.717 3.724 1.00 0.00 H new ATOM 0 HA LEU A 429 19.750 -6.496 5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.056 -8.846 6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.732 -8.790 5.676 1.00 0.00 H new ATOM 0 HG LEU A 429 22.164 -6.987 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.473 -6.530 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.910 -6.045 7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.304 -7.546 8.192 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.037 -8.445 9.325 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.926 -9.529 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.603 -9.334 7.891 1.00 0.00 H new ATOM 4093 N TRP A 430 22.715 -6.666 3.965 1.00 0.00 N ATOM 4094 CA TRP A 430 23.921 -5.879 3.675 1.00 0.00 C ATOM 4095 C TRP A 430 23.528 -4.649 2.893 1.00 0.00 C ATOM 4096 O TRP A 430 24.139 -3.587 3.009 1.00 0.00 O ATOM 4097 CB TRP A 430 24.953 -6.662 2.851 1.00 0.00 C ATOM 4098 CG TRP A 430 25.032 -8.109 3.183 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.729 -8.692 4.372 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.457 -9.159 2.312 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.889 -10.041 4.283 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.351 -10.360 3.033 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.903 -9.203 0.990 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.676 -11.593 2.478 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.232 -10.426 0.439 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.115 -11.608 1.181 1.00 0.00 C ATOM 0 H TRP A 430 22.670 -7.568 3.490 1.00 0.00 H new ATOM 0 HA TRP A 430 24.377 -5.621 4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.711 -6.557 1.793 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.935 -6.213 3.000 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.408 -8.163 5.257 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.695 -10.709 5.029 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.989 -8.297 0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.585 -12.505 3.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.585 -10.472 -0.581 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.376 -12.550 0.721 1.00 0.00 H new ATOM 4117 N GLU A 431 22.489 -4.821 2.106 1.00 0.00 N ATOM 4118 CA GLU A 431 21.982 -3.761 1.247 1.00 0.00 C ATOM 4119 C GLU A 431 21.491 -2.571 2.076 1.00 0.00 C ATOM 4120 O GLU A 431 21.919 -1.434 1.858 1.00 0.00 O ATOM 4121 CB GLU A 431 20.857 -4.311 0.370 1.00 0.00 C ATOM 4122 CG GLU A 431 20.360 -3.344 -0.687 1.00 0.00 C ATOM 4123 CD GLU A 431 19.405 -4.013 -1.655 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.882 -4.586 -2.658 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.183 -3.981 -1.406 1.00 0.00 O ATOM 0 H GLU A 431 21.969 -5.696 2.040 1.00 0.00 H new ATOM 0 HA GLU A 431 22.791 -3.406 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.206 -5.220 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.020 -4.595 1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 431 19.860 -2.504 -0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.209 -2.937 -1.236 1.00 0.00 H new ATOM 4132 N VAL A 432 20.620 -2.838 3.041 1.00 0.00 N ATOM 4133 CA VAL A 432 20.076 -1.777 3.886 1.00 0.00 C ATOM 4134 C VAL A 432 21.156 -1.136 4.765 1.00 0.00 C ATOM 4135 O VAL A 432 21.224 0.087 4.883 1.00 0.00 O ATOM 4136 CB VAL A 432 18.901 -2.273 4.767 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.700 -2.620 3.900 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.291 -3.478 5.621 1.00 0.00 C ATOM 0 H VAL A 432 20.276 -3.773 3.259 1.00 0.00 H new ATOM 0 HA VAL A 432 19.691 -1.018 3.205 1.00 0.00 H new ATOM 0 HB VAL A 432 18.640 -1.459 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.883 -2.967 4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.382 -1.735 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.974 -3.407 3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.436 -3.790 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.599 -4.299 4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.116 -3.206 6.279 1.00 0.00 H new ATOM 4148 N GLN A 433 22.001 -1.960 5.362 1.00 0.00 N ATOM 4149 CA GLN A 433 23.057 -1.450 6.232 1.00 0.00 C ATOM 4150 C GLN A 433 24.084 -0.621 5.452 1.00 0.00 C ATOM 4151 O GLN A 433 24.708 0.286 6.009 1.00 0.00 O ATOM 4152 CB GLN A 433 23.726 -2.580 7.011 1.00 0.00 C ATOM 4153 CG GLN A 433 24.509 -3.567 6.163 1.00 0.00 C ATOM 4154 CD GLN A 433 24.672 -4.903 6.859 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.668 -5.603 6.675 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.675 -5.271 7.650 1.00 0.00 N ATOM 0 H GLN A 433 21.981 -2.975 5.264 1.00 0.00 H new ATOM 0 HA GLN A 433 22.589 -0.782 6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.399 -2.144 7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 433 22.959 -3.125 7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.998 -3.713 5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.492 -3.153 5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.869 -4.658 7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.714 -6.167 8.136 1.00 0.00 H new ATOM 4165 N ARG A 434 24.247 -0.918 4.162 1.00 0.00 N ATOM 4166 CA ARG A 434 25.093 -0.102 3.289 1.00 0.00 C ATOM 4167 C ARG A 434 24.468 1.278 3.099 1.00 0.00 C ATOM 4168 O ARG A 434 25.158 2.301 3.085 1.00 0.00 O ATOM 4169 CB ARG A 434 25.283 -0.772 1.923 1.00 0.00 C ATOM 4170 CG ARG A 434 26.143 0.040 0.964 1.00 0.00 C ATOM 4171 CD ARG A 434 26.201 -0.593 -0.418 1.00 0.00 C ATOM 4172 NE ARG A 434 26.793 -1.929 -0.395 1.00 0.00 N ATOM 4173 CZ ARG A 434 26.764 -2.773 -1.425 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.204 -2.415 -2.576 1.00 0.00 N ATOM 4175 NH2 ARG A 434 27.298 -3.978 -1.308 1.00 0.00 N ATOM 0 H ARG A 434 23.807 -1.714 3.700 1.00 0.00 H new ATOM 0 HA ARG A 434 26.069 0.000 3.763 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.739 -1.751 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.306 -0.939 1.470 1.00 0.00 H new ATOM 0 HG2 ARG A 434 25.743 1.051 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.152 0.128 1.366 1.00 0.00 H new ATOM 0 HD2 ARG A 434 25.194 -0.652 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.781 0.047 -1.084 1.00 0.00 H new ATOM 0 HE ARG A 434 27.256 -2.233 0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.792 -1.487 -2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.186 -3.068 -3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 434 27.732 -4.260 -0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 434 27.276 -4.624 -2.097 1.00 0.00 H new ATOM 4189 N ILE A 435 23.147 1.294 2.992 1.00 0.00 N ATOM 4190 CA ILE A 435 22.401 2.534 2.823 1.00 0.00 C ATOM 4191 C ILE A 435 22.468 3.343 4.112 1.00 0.00 C ATOM 4192 O ILE A 435 22.648 4.560 4.095 1.00 0.00 O ATOM 4193 CB ILE A 435 20.922 2.260 2.462 1.00 0.00 C ATOM 4194 CG1 ILE A 435 20.820 1.548 1.107 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.112 3.551 2.450 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.286 2.386 -0.069 1.00 0.00 C ATOM 0 H ILE A 435 22.566 0.456 3.019 1.00 0.00 H new ATOM 0 HA ILE A 435 22.851 3.093 2.003 1.00 0.00 H new ATOM 0 HB ILE A 435 20.505 1.607 3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.411 0.633 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 435 19.784 1.252 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.076 3.328 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.150 4.014 3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.530 4.236 1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.182 1.811 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 435 20.680 3.289 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.332 2.660 0.071 1.00 0.00 H new ATOM 4208 N LEU A 436 22.330 2.640 5.229 1.00 0.00 N ATOM 4209 CA LEU A 436 22.477 3.242 6.545 1.00 0.00 C ATOM 4210 C LEU A 436 23.852 3.872 6.707 1.00 0.00 C ATOM 4211 O LEU A 436 23.962 4.995 7.174 1.00 0.00 O ATOM 4212 CB LEU A 436 22.243 2.203 7.636 1.00 0.00 C ATOM 4213 CG LEU A 436 20.794 1.752 7.781 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.693 0.617 8.781 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.921 2.923 8.203 1.00 0.00 C ATOM 0 H LEU A 436 22.114 1.643 5.247 1.00 0.00 H new ATOM 0 HA LEU A 436 21.728 4.028 6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.862 1.331 7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.579 2.613 8.588 1.00 0.00 H new ATOM 0 HG LEU A 436 20.439 1.388 6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.653 0.306 8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.294 -0.225 8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.059 0.953 9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.888 2.589 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.271 3.312 9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 436 19.977 3.709 7.449 1.00 0.00 H new ATOM 4227 N THR A 437 24.894 3.150 6.315 1.00 0.00 N ATOM 4228 CA THR A 437 26.255 3.687 6.318 1.00 0.00 C ATOM 4229 C THR A 437 26.326 5.024 5.565 1.00 0.00 C ATOM 4230 O THR A 437 26.980 5.981 6.003 1.00 0.00 O ATOM 4231 CB THR A 437 27.206 2.672 5.653 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.206 1.439 6.389 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.621 3.210 5.563 1.00 0.00 C ATOM 0 H THR A 437 24.825 2.186 5.989 1.00 0.00 H new ATOM 0 HA THR A 437 26.554 3.860 7.352 1.00 0.00 H new ATOM 0 HB THR A 437 26.844 2.495 4.640 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.356 0.973 6.246 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.263 2.468 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.625 4.125 4.971 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.993 3.425 6.565 1.00 0.00 H new ATOM 4241 N ALA A 438 25.594 5.088 4.464 1.00 0.00 N ATOM 4242 CA ALA A 438 25.560 6.281 3.650 1.00 0.00 C ATOM 4243 C ALA A 438 24.832 7.377 4.409 1.00 0.00 C ATOM 4244 O ALA A 438 25.368 8.460 4.635 1.00 0.00 O ATOM 4245 CB ALA A 438 24.900 5.999 2.310 1.00 0.00 C ATOM 0 H ALA A 438 25.016 4.323 4.117 1.00 0.00 H new ATOM 0 HA ALA A 438 26.577 6.612 3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 438 24.885 6.911 1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 438 25.463 5.229 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 438 23.879 5.655 2.473 1.00 0.00 H new ATOM 4251 N LEU A 439 23.626 7.051 4.854 1.00 0.00 N ATOM 4252 CA LEU A 439 22.773 7.990 5.567 1.00 0.00 C ATOM 4253 C LEU A 439 23.386 8.442 6.889 1.00 0.00 C ATOM 4254 O LEU A 439 23.107 9.539 7.353 1.00 0.00 O ATOM 4255 CB LEU A 439 21.396 7.372 5.820 1.00 0.00 C ATOM 4256 CG LEU A 439 20.343 7.633 4.736 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.852 7.233 3.360 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.058 6.886 5.062 1.00 0.00 C ATOM 0 H LEU A 439 23.212 6.127 4.730 1.00 0.00 H new ATOM 0 HA LEU A 439 22.670 8.871 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.516 6.295 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.016 7.751 6.769 1.00 0.00 H new ATOM 0 HG LEU A 439 20.138 8.703 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.081 7.431 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 439 21.745 7.810 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 439 21.095 6.170 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 439 18.318 7.079 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.262 5.816 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 439 18.673 7.227 6.023 1.00 0.00 H new ATOM 4270 N LYS A 440 24.216 7.608 7.501 1.00 0.00 N ATOM 4271 CA LYS A 440 24.841 7.975 8.767 1.00 0.00 C ATOM 4272 C LYS A 440 25.928 9.023 8.560 1.00 0.00 C ATOM 4273 O LYS A 440 26.121 9.893 9.408 1.00 0.00 O ATOM 4274 CB LYS A 440 25.390 6.750 9.503 1.00 0.00 C ATOM 4275 CG LYS A 440 24.298 5.855 10.074 1.00 0.00 C ATOM 4276 CD LYS A 440 23.350 6.635 10.970 1.00 0.00 C ATOM 4277 CE LYS A 440 22.129 5.811 11.355 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.461 4.661 12.244 1.00 0.00 N ATOM 0 H LYS A 440 24.470 6.685 7.149 1.00 0.00 H new ATOM 0 HA LYS A 440 24.067 8.413 9.396 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.006 6.168 8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.040 7.082 10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.737 5.399 9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.752 5.043 10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.877 6.947 11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.029 7.542 10.458 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.406 6.455 11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.649 5.438 10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.608 4.088 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.192 4.074 11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.815 5.017 13.155 1.00 0.00 H new ATOM 4292 N ARG A 441 26.634 8.956 7.436 1.00 0.00 N ATOM 4293 CA ARG A 441 27.550 10.034 7.083 1.00 0.00 C ATOM 4294 C ARG A 441 26.755 11.278 6.705 1.00 0.00 C ATOM 4295 O ARG A 441 27.024 12.379 7.186 1.00 0.00 O ATOM 4296 CB ARG A 441 28.472 9.623 5.936 1.00 0.00 C ATOM 4297 CG ARG A 441 29.566 8.657 6.352 1.00 0.00 C ATOM 4298 CD ARG A 441 30.541 8.400 5.216 1.00 0.00 C ATOM 4299 NE ARG A 441 31.142 9.633 4.708 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.400 9.724 4.277 1.00 0.00 C ATOM 4301 NH1 ARG A 441 33.223 8.685 4.384 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.844 10.863 3.763 1.00 0.00 N ATOM 0 H ARG A 441 26.592 8.186 6.768 1.00 0.00 H new ATOM 0 HA ARG A 441 28.175 10.254 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.875 9.165 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 441 28.930 10.516 5.511 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.103 9.061 7.210 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.120 7.715 6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.329 7.730 5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.022 7.890 4.404 1.00 0.00 H new ATOM 0 HE ARG A 441 30.564 10.473 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.893 7.813 4.797 1.00 0.00 H new ATOM 0 HH12 ARG A 441 34.185 8.760 4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.223 11.669 3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.807 10.933 3.433 1.00 0.00 H new ATOM 4316 N LYS A 442 25.762 11.075 5.852 1.00 0.00 N ATOM 4317 CA LYS A 442 24.853 12.131 5.416 1.00 0.00 C ATOM 4318 C LYS A 442 24.152 12.814 6.600 1.00 0.00 C ATOM 4319 O LYS A 442 23.849 14.005 6.544 1.00 0.00 O ATOM 4320 CB LYS A 442 23.813 11.532 4.469 1.00 0.00 C ATOM 4321 CG LYS A 442 24.427 10.857 3.250 1.00 0.00 C ATOM 4322 CD LYS A 442 24.909 11.877 2.230 1.00 0.00 C ATOM 4323 CE LYS A 442 23.767 12.730 1.698 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.246 13.803 0.788 1.00 0.00 N ATOM 0 H LYS A 442 25.561 10.165 5.438 1.00 0.00 H new ATOM 0 HA LYS A 442 25.438 12.895 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.212 10.805 5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.137 12.320 4.137 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.263 10.231 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 442 23.691 10.199 2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.660 12.521 2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 442 25.393 11.361 1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.058 12.095 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.230 13.178 2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 23.447 14.169 0.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 24.659 14.575 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.967 13.417 0.146 1.00 0.00 H new ATOM 4338 N LEU A 443 23.905 12.058 7.668 1.00 0.00 N ATOM 4339 CA LEU A 443 23.229 12.585 8.856 1.00 0.00 C ATOM 4340 C LEU A 443 24.021 13.736 9.470 1.00 0.00 C ATOM 4341 O LEU A 443 23.445 14.691 9.987 1.00 0.00 O ATOM 4342 CB LEU A 443 23.030 11.483 9.904 1.00 0.00 C ATOM 4343 CG LEU A 443 22.214 11.897 11.128 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.793 12.270 10.730 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.200 10.792 12.163 1.00 0.00 C ATOM 0 H LEU A 443 24.164 11.074 7.737 1.00 0.00 H new ATOM 0 HA LEU A 443 22.254 12.956 8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.539 10.634 9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.009 11.139 10.238 1.00 0.00 H new ATOM 0 HG LEU A 443 22.689 12.774 11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.231 12.561 11.617 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.819 13.103 10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.310 11.413 10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.613 11.109 13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.756 9.895 11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.221 10.576 12.478 1.00 0.00 H new ATOM 4357 N ARG A 444 25.342 13.643 9.402 1.00 0.00 N ATOM 4358 CA ARG A 444 26.206 14.686 9.940 1.00 0.00 C ATOM 4359 C ARG A 444 26.694 15.582 8.813 1.00 0.00 C ATOM 4360 O ARG A 444 27.525 16.466 9.017 1.00 0.00 O ATOM 4361 CB ARG A 444 27.397 14.075 10.679 1.00 0.00 C ATOM 4362 CG ARG A 444 26.997 13.052 11.728 1.00 0.00 C ATOM 4363 CD ARG A 444 26.025 13.630 12.749 1.00 0.00 C ATOM 4364 NE ARG A 444 25.604 12.617 13.713 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.541 12.727 14.509 1.00 0.00 C ATOM 4366 NH1 ARG A 444 23.837 13.854 14.550 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.201 11.709 15.289 1.00 0.00 N ATOM 0 H ARG A 444 25.838 12.858 8.981 1.00 0.00 H new ATOM 0 HA ARG A 444 25.632 15.281 10.650 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.060 13.601 9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 444 27.965 14.872 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.540 12.192 11.239 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.889 12.691 12.241 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.497 14.461 13.274 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.151 14.032 12.236 1.00 0.00 H new ATOM 0 HE ARG A 444 26.162 11.766 13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.109 14.646 13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.025 13.926 15.163 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.752 10.851 15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.389 11.785 15.901 1.00 0.00 H new ATOM 4381 N GLU A 445 26.165 15.333 7.626 1.00 0.00 N ATOM 4382 CA GLU A 445 26.512 16.098 6.444 1.00 0.00 C ATOM 4383 C GLU A 445 25.536 17.257 6.282 1.00 0.00 C ATOM 4384 O GLU A 445 25.879 18.313 5.749 1.00 0.00 O ATOM 4385 CB GLU A 445 26.446 15.188 5.213 1.00 0.00 C ATOM 4386 CG GLU A 445 27.115 15.756 3.977 1.00 0.00 C ATOM 4387 CD GLU A 445 26.654 15.073 2.706 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.251 14.050 2.321 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.683 15.558 2.085 1.00 0.00 O ATOM 0 H GLU A 445 25.483 14.594 7.457 1.00 0.00 H new ATOM 0 HA GLU A 445 27.523 16.493 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 445 26.912 14.233 5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.400 14.983 4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 445 26.903 16.823 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.196 15.651 4.071 1.00 0.00 H new ATOM 4396 N ALA A 446 24.318 17.041 6.764 1.00 0.00 N ATOM 4397 CA ALA A 446 23.247 18.007 6.630 1.00 0.00 C ATOM 4398 C ALA A 446 23.168 18.918 7.852 1.00 0.00 C ATOM 4399 O ALA A 446 23.779 20.004 7.822 1.00 0.00 O ATOM 4400 CB ALA A 446 21.930 17.281 6.418 1.00 0.00 C ATOM 4401 OXT ALA A 446 22.502 18.541 8.841 1.00 0.00 O ATOM 0 H ALA A 446 24.050 16.190 7.258 1.00 0.00 H new ATOM 0 HA ALA A 446 23.453 18.637 5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.125 18.009 6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.989 16.678 5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.729 16.634 7.272 1.00 0.00 H new TER 4407 ALA A 446