USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1405 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 455 THR OG1 : rot -65:sc= -0.639! USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.22 K(o=-0.42,f=-6!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.41! K(o=-2!,f=1.1) USER MOD Set 2.2: A 437 THR OG1 : rot -64:sc= -0.595 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.615 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.0053 X(o=-0.61,f=-0.77) USER MOD Set 4.1: A 388 MET CE :methyl 172:sc= -6.03! (180deg=-5.97!) USER MOD Set 4.2: A 415 SER OG : rot -72:sc= -6.74! USER MOD Set 4.3: A 418 ASN : amide:sc= -11.4! C(o=-24!,f=-20!) USER MOD Set 5.1: A 382 THR OG1 : rot -31:sc= 1.41 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 0.873 K(o=2.3,f=-4.4!) USER MOD Set 6.1: A 352 ASN : amide:sc= -4.02! C(o=-4!,f=-7.3!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot 62:sc= -17! USER MOD Set 7.2: A 368 CYS SG : rot 100:sc= -9.27! USER MOD Set 8.1: A 303 THR OG1 : rot 180:sc= -0.143 USER MOD Set 8.2: A 342 THR OG1 : rot 180:sc= 0.00551 USER MOD Single : A 308 GLN : amide:sc= -0.0707 K(o=-0.071,f=-1.2!) USER MOD Single : A 309 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-5.1!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 314 THR OG1 : rot 145:sc= 0.0676 USER MOD Single : A 320 ASN : amide:sc=-0.00051 X(o=-0.00051,f=-0.34) USER MOD Single : A 331 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.3!) USER MOD Single : A 343 THR OG1 : rot -159:sc= -4.24! USER MOD Single : A 358 ASN : amide:sc= -6.36! C(o=-6.4!,f=-8.2!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot -139:sc= 1.54 USER MOD Single : A 373 SER OG : rot 124:sc= 0.7 USER MOD Single : A 377 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0442 USER MOD Single : A 389 HIS : no HD1:sc= -0.63 K(o=-0.63,f=-0.07) USER MOD Single : A 390 GLN : amide:sc= -1.12! C(o=-1.1!,f=-7.3!) USER MOD Single : A 393 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 406 THR OG1 : rot 110:sc= 0.419 USER MOD Single : A 408 TYR OH : rot 13:sc= -2.64! USER MOD Single : A 409 THR OG1 : rot 82:sc= 0.296 USER MOD Single : A 412 MET CE :methyl 137:sc= -11.1! (180deg=-14.5!) USER MOD Single : A 413 MET CE :methyl -141:sc= -13.9! (180deg=-16.8!) USER MOD Single : A 417 GLN : amide:sc= 0.461 K(o=0.46,f=-0.22) USER MOD Single : A 423 SER OG : rot 65:sc= 0.284! USER MOD Single : A 429 TYR OH : rot -88:sc= -3.17! USER MOD Single : A 440 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.5) USER MOD Single : A 441 GLN : amide:sc= 0.31 K(o=0.31,f=-1) USER MOD Single : A 445 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.18) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.47 USER MOD Single : A 458 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.6) USER MOD Single : A 461 ASN : amide:sc= 0.5 K(o=0.5,f=0) USER MOD Single : A 464 TYR OH : rot -40:sc= -2.13! USER MOD Single : A 470 ASN : amide:sc= -5.04! C(o=-5!,f=-4!) USER MOD Single : A 474 GLN : amide:sc= -2.19! C(o=-2.2!,f=-1.4!) USER MOD Single : A 475 SER OG : rot -52:sc= 0.217 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -27.850 9.155 8.313 1.00 0.00 N ATOM 2 CA PRO A 300 -26.948 8.009 8.552 1.00 0.00 C ATOM 3 C PRO A 300 -26.169 8.204 9.845 1.00 0.00 C ATOM 4 O PRO A 300 -25.779 9.322 10.178 1.00 0.00 O ATOM 5 CB PRO A 300 -25.987 7.888 7.377 1.00 0.00 C ATOM 6 CG PRO A 300 -26.314 9.065 6.526 1.00 0.00 C ATOM 7 CD PRO A 300 -27.728 9.468 6.879 1.00 0.00 C ATOM 0 HA PRO A 300 -27.537 7.097 8.645 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -24.948 7.909 7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -26.131 6.952 6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -25.619 9.884 6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -26.234 8.814 5.468 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -27.899 10.527 6.687 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -28.458 8.915 6.288 1.00 0.00 H new ATOM 17 N ILE A 301 -25.949 7.117 10.569 1.00 0.00 N ATOM 18 CA ILE A 301 -25.214 7.169 11.824 1.00 0.00 C ATOM 19 C ILE A 301 -23.718 7.295 11.552 1.00 0.00 C ATOM 20 O ILE A 301 -23.131 6.464 10.852 1.00 0.00 O ATOM 21 CB ILE A 301 -25.473 5.918 12.711 1.00 0.00 C ATOM 22 CG1 ILE A 301 -26.910 5.889 13.244 1.00 0.00 C ATOM 23 CG2 ILE A 301 -24.507 5.886 13.881 1.00 0.00 C ATOM 24 CD1 ILE A 301 -27.963 5.547 12.212 1.00 0.00 C ATOM 0 H ILE A 301 -26.270 6.185 10.308 1.00 0.00 H new ATOM 0 HA ILE A 301 -25.571 8.044 12.367 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.319 5.041 12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -26.967 5.163 14.055 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -27.144 6.864 13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -24.703 5.004 14.491 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -23.484 5.849 13.507 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -24.639 6.782 14.487 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -28.947 5.551 12.681 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.940 6.285 11.411 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -27.761 4.558 11.800 1.00 0.00 H new ATOM 36 N GLY A 302 -23.113 8.346 12.082 1.00 0.00 N ATOM 37 CA GLY A 302 -21.688 8.535 11.927 1.00 0.00 C ATOM 38 C GLY A 302 -21.351 9.631 10.939 1.00 0.00 C ATOM 39 O GLY A 302 -21.312 10.809 11.296 1.00 0.00 O ATOM 0 H GLY A 302 -23.586 9.073 12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.250 8.776 12.895 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.235 7.600 11.596 1.00 0.00 H new ATOM 43 N THR A 303 -21.112 9.243 9.696 1.00 0.00 N ATOM 44 CA THR A 303 -20.692 10.175 8.658 1.00 0.00 C ATOM 45 C THR A 303 -21.028 9.638 7.280 1.00 0.00 C ATOM 46 O THR A 303 -20.616 8.543 6.902 1.00 0.00 O ATOM 47 CB THR A 303 -19.178 10.445 8.734 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.834 10.947 10.031 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.760 11.447 7.676 1.00 0.00 C ATOM 0 H THR A 303 -21.203 8.278 9.378 1.00 0.00 H new ATOM 0 HA THR A 303 -21.231 11.107 8.825 1.00 0.00 H new ATOM 0 HB THR A 303 -18.653 9.506 8.557 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.869 11.115 10.072 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.687 11.624 7.746 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.999 11.054 6.688 1.00 0.00 H new ATOM 0 HG23 THR A 303 -19.293 12.385 7.832 1.00 0.00 H new ATOM 57 N VAL A 304 -21.803 10.418 6.558 1.00 0.00 N ATOM 58 CA VAL A 304 -22.106 10.164 5.184 1.00 0.00 C ATOM 59 C VAL A 304 -20.841 10.259 4.329 1.00 0.00 C ATOM 60 O VAL A 304 -20.064 11.211 4.448 1.00 0.00 O ATOM 61 CB VAL A 304 -23.142 11.189 4.728 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.690 12.588 5.098 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.371 11.056 3.255 1.00 0.00 C ATOM 0 H VAL A 304 -22.244 11.261 6.926 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.505 9.156 5.069 1.00 0.00 H new ATOM 0 HB VAL A 304 -24.088 11.002 5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.436 13.311 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.571 12.658 6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.738 12.803 4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -24.111 11.789 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.435 11.229 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.734 10.053 3.032 1.00 0.00 H new ATOM 73 N ILE A 305 -20.620 9.255 3.501 1.00 0.00 N ATOM 74 CA ILE A 305 -19.475 9.201 2.657 1.00 0.00 C ATOM 75 C ILE A 305 -19.627 10.105 1.433 1.00 0.00 C ATOM 76 O ILE A 305 -20.558 9.976 0.639 1.00 0.00 O ATOM 77 CB ILE A 305 -19.214 7.751 2.245 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.269 6.875 3.486 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.862 7.657 1.596 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.210 5.397 3.216 1.00 0.00 C ATOM 0 H ILE A 305 -21.245 8.454 3.406 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.616 9.574 3.215 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.968 7.415 1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.440 7.144 4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.188 7.095 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.671 6.625 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.836 8.298 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -17.096 7.980 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.255 4.853 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -20.054 5.108 2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.278 5.158 2.703 1.00 0.00 H new ATOM 92 N PRO A 306 -18.676 11.031 1.301 1.00 0.00 N ATOM 93 CA PRO A 306 -18.600 12.006 0.207 1.00 0.00 C ATOM 94 C PRO A 306 -18.185 11.355 -1.079 1.00 0.00 C ATOM 95 O PRO A 306 -18.281 11.940 -2.148 1.00 0.00 O ATOM 96 CB PRO A 306 -17.517 12.969 0.656 1.00 0.00 C ATOM 97 CG PRO A 306 -16.716 12.246 1.683 1.00 0.00 C ATOM 98 CD PRO A 306 -17.585 11.170 2.249 1.00 0.00 C ATOM 0 HA PRO A 306 -19.562 12.481 0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.891 13.270 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.952 13.878 1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.817 11.819 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.391 12.929 2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -17.035 10.235 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.954 11.440 3.238 1.00 0.00 H new ATOM 106 N ILE A 307 -17.703 10.146 -0.881 1.00 0.00 N ATOM 107 CA ILE A 307 -17.299 9.172 -1.866 1.00 0.00 C ATOM 108 C ILE A 307 -16.667 9.724 -3.130 1.00 0.00 C ATOM 109 O ILE A 307 -15.519 9.460 -3.375 1.00 0.00 O ATOM 110 CB ILE A 307 -18.472 8.242 -2.142 1.00 0.00 C ATOM 111 CG1 ILE A 307 -18.003 7.020 -2.864 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.577 8.941 -2.881 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.766 6.449 -2.229 1.00 0.00 C ATOM 0 H ILE A 307 -17.573 9.789 0.066 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.470 8.613 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.892 7.930 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.794 6.270 -2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.798 7.267 -3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.395 8.243 -3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.939 9.780 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.201 9.309 -3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.452 5.562 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.969 7.192 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.979 6.179 -1.195 1.00 0.00 H new ATOM 125 N GLN A 308 -17.399 10.476 -3.898 1.00 0.00 N ATOM 126 CA GLN A 308 -16.924 11.070 -5.117 1.00 0.00 C ATOM 127 C GLN A 308 -15.722 11.965 -4.839 1.00 0.00 C ATOM 128 O GLN A 308 -14.789 12.054 -5.631 1.00 0.00 O ATOM 129 CB GLN A 308 -18.074 11.868 -5.680 1.00 0.00 C ATOM 130 CG GLN A 308 -19.306 11.042 -5.853 1.00 0.00 C ATOM 131 CD GLN A 308 -19.236 10.177 -7.057 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.620 10.509 -8.069 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.868 9.061 -6.945 1.00 0.00 N ATOM 0 H GLN A 308 -18.372 10.701 -3.689 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.595 10.311 -5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.291 12.706 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.784 12.290 -6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.452 10.421 -4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.173 11.698 -5.929 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.362 8.839 -6.081 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.875 8.399 -7.721 1.00 0.00 H new ATOM 142 N HIS A 309 -15.761 12.596 -3.679 1.00 0.00 N ATOM 143 CA HIS A 309 -14.639 13.382 -3.171 1.00 0.00 C ATOM 144 C HIS A 309 -13.414 12.475 -2.994 1.00 0.00 C ATOM 145 O HIS A 309 -12.307 12.801 -3.418 1.00 0.00 O ATOM 146 CB HIS A 309 -15.049 14.021 -1.838 1.00 0.00 C ATOM 147 CG HIS A 309 -14.131 15.104 -1.352 1.00 0.00 C ATOM 148 ND1 HIS A 309 -14.470 15.985 -0.350 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.861 15.399 -1.689 1.00 0.00 C ATOM 150 CE1 HIS A 309 -13.441 16.770 -0.094 1.00 0.00 C ATOM 151 NE2 HIS A 309 -12.453 16.437 -0.897 1.00 0.00 N ATOM 0 H HIS A 309 -16.570 12.581 -3.058 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.377 14.171 -3.876 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -16.052 14.434 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -15.103 13.241 -1.078 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -12.271 14.905 -2.447 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -13.414 17.553 0.649 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -11.535 16.880 -0.924 1.00 0.00 H new ATOM 160 N ILE A 310 -13.642 11.336 -2.371 1.00 0.00 N ATOM 161 CA ILE A 310 -12.662 10.294 -2.207 1.00 0.00 C ATOM 162 C ILE A 310 -12.178 9.723 -3.543 1.00 0.00 C ATOM 163 O ILE A 310 -10.988 9.574 -3.767 1.00 0.00 O ATOM 164 CB ILE A 310 -13.353 9.205 -1.408 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.738 9.750 -0.042 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.479 8.004 -1.300 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.786 8.932 0.649 1.00 0.00 C ATOM 0 H ILE A 310 -14.544 11.108 -1.954 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.776 10.690 -1.711 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.263 8.894 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.849 9.795 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -14.101 10.772 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.990 7.233 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.257 7.625 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.549 8.274 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -15.014 9.376 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.689 8.908 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.418 7.916 0.793 1.00 0.00 H new ATOM 179 N ARG A 311 -13.103 9.391 -4.420 1.00 0.00 N ATOM 180 CA ARG A 311 -12.787 8.910 -5.733 1.00 0.00 C ATOM 181 C ARG A 311 -11.955 9.920 -6.504 1.00 0.00 C ATOM 182 O ARG A 311 -11.150 9.556 -7.345 1.00 0.00 O ATOM 183 CB ARG A 311 -14.086 8.635 -6.452 1.00 0.00 C ATOM 184 CG ARG A 311 -15.036 7.773 -5.652 1.00 0.00 C ATOM 185 CD ARG A 311 -16.412 7.728 -6.278 1.00 0.00 C ATOM 186 NE ARG A 311 -16.608 6.538 -7.107 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.609 6.545 -8.443 1.00 0.00 C ATOM 188 NH1 ARG A 311 -16.392 7.672 -9.111 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -16.818 5.419 -9.110 1.00 0.00 N ATOM 0 H ARG A 311 -14.104 9.451 -4.231 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.194 7.999 -5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.573 9.582 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.872 8.145 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.636 6.762 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.111 8.160 -4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.167 7.748 -5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.561 8.620 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.753 5.646 -6.634 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.223 8.541 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.394 7.669 -10.131 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.978 4.548 -8.603 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -16.819 5.423 -10.130 1.00 0.00 H new ATOM 203 N SER A 312 -12.179 11.188 -6.226 1.00 0.00 N ATOM 204 CA SER A 312 -11.417 12.253 -6.847 1.00 0.00 C ATOM 205 C SER A 312 -9.987 12.232 -6.324 1.00 0.00 C ATOM 206 O SER A 312 -9.035 12.565 -7.034 1.00 0.00 O ATOM 207 CB SER A 312 -12.081 13.606 -6.586 1.00 0.00 C ATOM 208 OG SER A 312 -11.376 14.662 -7.220 1.00 0.00 O ATOM 0 H SER A 312 -12.889 11.508 -5.568 1.00 0.00 H new ATOM 0 HA SER A 312 -11.393 12.097 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 312 -13.109 13.584 -6.948 1.00 0.00 H new ATOM 0 HB3 SER A 312 -12.125 13.790 -5.513 1.00 0.00 H new ATOM 0 HG SER A 312 -11.826 15.513 -7.036 1.00 0.00 H new ATOM 214 N VAL A 313 -9.859 11.834 -5.068 1.00 0.00 N ATOM 215 CA VAL A 313 -8.609 11.700 -4.401 1.00 0.00 C ATOM 216 C VAL A 313 -7.797 10.550 -4.990 1.00 0.00 C ATOM 217 O VAL A 313 -6.588 10.662 -5.192 1.00 0.00 O ATOM 218 CB VAL A 313 -8.927 11.454 -2.927 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.427 10.114 -2.461 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.413 12.571 -2.075 1.00 0.00 C ATOM 0 H VAL A 313 -10.658 11.592 -4.481 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.002 12.598 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 313 -10.012 11.433 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.674 9.980 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.899 9.326 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.346 10.064 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.652 12.372 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.332 12.649 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.880 13.507 -2.382 1.00 0.00 H new ATOM 230 N THR A 314 -8.485 9.455 -5.278 1.00 0.00 N ATOM 231 CA THR A 314 -7.868 8.267 -5.788 1.00 0.00 C ATOM 232 C THR A 314 -7.670 8.393 -7.272 1.00 0.00 C ATOM 233 O THR A 314 -6.689 7.934 -7.858 1.00 0.00 O ATOM 234 CB THR A 314 -8.797 7.084 -5.532 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.975 7.171 -6.342 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.225 7.034 -4.105 1.00 0.00 C ATOM 0 H THR A 314 -9.495 9.378 -5.159 1.00 0.00 H new ATOM 0 HA THR A 314 -6.906 8.121 -5.296 1.00 0.00 H new ATOM 0 HB THR A 314 -8.236 6.184 -5.783 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.251 6.271 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.886 6.181 -3.953 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.348 6.932 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.754 7.953 -3.851 1.00 0.00 H new ATOM 244 N GLY A 315 -8.645 9.034 -7.845 1.00 0.00 N ATOM 245 CA GLY A 315 -8.695 9.244 -9.261 1.00 0.00 C ATOM 246 C GLY A 315 -9.452 8.136 -9.943 1.00 0.00 C ATOM 247 O GLY A 315 -9.163 7.786 -11.088 1.00 0.00 O ATOM 0 H GLY A 315 -9.436 9.430 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.172 10.200 -9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.682 9.297 -9.661 1.00 0.00 H new ATOM 251 N GLU A 316 -10.449 7.615 -9.223 1.00 0.00 N ATOM 252 CA GLU A 316 -11.260 6.509 -9.653 1.00 0.00 C ATOM 253 C GLU A 316 -10.445 5.258 -10.014 1.00 0.00 C ATOM 254 O GLU A 316 -9.218 5.305 -10.118 1.00 0.00 O ATOM 255 CB GLU A 316 -12.114 7.009 -10.787 1.00 0.00 C ATOM 256 CG GLU A 316 -13.113 8.054 -10.332 1.00 0.00 C ATOM 257 CD GLU A 316 -14.038 8.512 -11.440 1.00 0.00 C ATOM 258 OE1 GLU A 316 -13.668 9.459 -12.170 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.139 7.934 -11.587 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.709 7.971 -8.303 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.889 6.166 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.475 7.432 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.646 6.171 -11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.708 7.648 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.575 8.915 -9.937 1.00 0.00 H new ATOM 266 N PRO A 317 -11.123 4.104 -10.130 1.00 0.00 N ATOM 267 CA PRO A 317 -10.497 2.829 -10.502 1.00 0.00 C ATOM 268 C PRO A 317 -9.517 2.960 -11.664 1.00 0.00 C ATOM 269 O PRO A 317 -9.711 3.776 -12.566 1.00 0.00 O ATOM 270 CB PRO A 317 -11.699 1.990 -10.904 1.00 0.00 C ATOM 271 CG PRO A 317 -12.760 2.453 -9.983 1.00 0.00 C ATOM 272 CD PRO A 317 -12.566 3.938 -9.877 1.00 0.00 C ATOM 0 HA PRO A 317 -9.897 2.409 -9.695 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.972 2.152 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.503 0.924 -10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.750 2.211 -10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.672 1.973 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.168 4.477 -10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.849 4.313 -8.893 1.00 0.00 H new ATOM 280 N PRO A 318 -8.448 2.152 -11.662 1.00 0.00 N ATOM 281 CA PRO A 318 -7.416 2.222 -12.666 1.00 0.00 C ATOM 282 C PRO A 318 -7.755 1.342 -13.868 1.00 0.00 C ATOM 283 O PRO A 318 -8.589 1.712 -14.694 1.00 0.00 O ATOM 284 CB PRO A 318 -6.198 1.719 -11.892 1.00 0.00 C ATOM 285 CG PRO A 318 -6.742 0.707 -10.945 1.00 0.00 C ATOM 286 CD PRO A 318 -8.175 1.073 -10.701 1.00 0.00 C ATOM 0 HA PRO A 318 -7.270 3.212 -13.098 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.459 1.278 -12.561 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.703 2.532 -11.361 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.665 -0.296 -11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.178 0.707 -10.012 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.835 0.221 -10.863 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.330 1.407 -9.675 1.00 0.00 H new ATOM 294 N ARG A 319 -7.129 0.178 -13.964 1.00 0.00 N ATOM 295 CA ARG A 319 -7.399 -0.743 -15.023 1.00 0.00 C ATOM 296 C ARG A 319 -8.283 -1.881 -14.548 1.00 0.00 C ATOM 297 O ARG A 319 -9.493 -1.886 -14.771 1.00 0.00 O ATOM 298 CB ARG A 319 -6.075 -1.294 -15.486 1.00 0.00 C ATOM 299 CG ARG A 319 -4.979 -0.268 -15.451 1.00 0.00 C ATOM 300 CD ARG A 319 -5.130 0.723 -16.572 1.00 0.00 C ATOM 301 NE ARG A 319 -4.774 0.167 -17.877 1.00 0.00 N ATOM 302 CZ ARG A 319 -4.620 0.904 -18.977 1.00 0.00 C ATOM 303 NH1 ARG A 319 -4.815 2.216 -18.933 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -4.284 0.327 -20.123 1.00 0.00 N ATOM 0 H ARG A 319 -6.422 -0.141 -13.302 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.924 -0.233 -15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.797 -2.139 -14.856 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -6.179 -1.675 -16.502 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.996 0.255 -14.495 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -4.011 -0.763 -15.527 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -6.161 1.075 -16.602 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -4.503 1.591 -16.369 1.00 0.00 H new ATOM 0 HE ARG A 319 -4.636 -0.841 -17.949 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -5.083 2.663 -18.056 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -4.697 2.778 -19.776 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -4.143 -0.682 -20.164 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -4.167 0.893 -20.964 1.00 0.00 H new ATOM 318 N ASN A 320 -7.667 -2.844 -13.884 1.00 0.00 N ATOM 319 CA ASN A 320 -8.360 -4.050 -13.486 1.00 0.00 C ATOM 320 C ASN A 320 -8.899 -3.970 -12.068 1.00 0.00 C ATOM 321 O ASN A 320 -8.478 -3.126 -11.276 1.00 0.00 O ATOM 322 CB ASN A 320 -7.407 -5.226 -13.542 1.00 0.00 C ATOM 323 CG ASN A 320 -6.544 -5.245 -14.754 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.921 -4.795 -15.836 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.373 -5.779 -14.578 1.00 0.00 N ATOM 0 H ASN A 320 -6.685 -2.811 -13.610 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.196 -4.172 -14.175 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.772 -5.209 -12.656 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.983 -6.150 -13.504 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.718 -5.840 -15.357 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.109 -6.138 -13.660 1.00 0.00 H new ATOM 332 N PRO A 321 -9.820 -4.882 -11.729 1.00 0.00 N ATOM 333 CA PRO A 321 -10.260 -5.094 -10.352 1.00 0.00 C ATOM 334 C PRO A 321 -9.103 -5.540 -9.486 1.00 0.00 C ATOM 335 O PRO A 321 -8.883 -5.043 -8.388 1.00 0.00 O ATOM 336 CB PRO A 321 -11.247 -6.244 -10.464 1.00 0.00 C ATOM 337 CG PRO A 321 -11.668 -6.287 -11.880 1.00 0.00 C ATOM 338 CD PRO A 321 -10.516 -5.773 -12.673 1.00 0.00 C ATOM 0 HA PRO A 321 -10.676 -4.189 -9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.784 -7.185 -10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.103 -6.088 -9.808 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.924 -7.303 -12.179 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.555 -5.675 -12.041 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.869 -6.582 -13.012 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.848 -5.236 -13.562 1.00 0.00 H new ATOM 346 N ARG A 322 -8.394 -6.521 -10.017 1.00 0.00 N ATOM 347 CA ARG A 322 -7.199 -7.089 -9.397 1.00 0.00 C ATOM 348 C ARG A 322 -6.169 -6.032 -8.992 1.00 0.00 C ATOM 349 O ARG A 322 -5.362 -6.267 -8.097 1.00 0.00 O ATOM 350 CB ARG A 322 -6.533 -8.102 -10.324 1.00 0.00 C ATOM 351 CG ARG A 322 -7.130 -8.215 -11.703 1.00 0.00 C ATOM 352 CD ARG A 322 -8.298 -9.163 -11.692 1.00 0.00 C ATOM 353 NE ARG A 322 -8.815 -9.434 -13.030 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.704 -10.388 -13.306 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.167 -11.174 -12.342 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.125 -10.563 -14.552 1.00 0.00 N ATOM 0 H ARG A 322 -8.633 -6.956 -10.908 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.545 -7.581 -8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.480 -7.838 -10.424 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.572 -9.082 -9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.454 -7.233 -12.048 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.375 -8.567 -12.406 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.995 -10.101 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.095 -8.745 -11.077 1.00 0.00 H new ATOM 0 HE ARG A 322 -8.475 -8.858 -13.800 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.843 -11.050 -11.383 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -10.847 -11.902 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.768 -9.967 -15.299 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.805 -11.293 -14.763 1.00 0.00 H new ATOM 370 N GLU A 323 -6.177 -4.890 -9.664 1.00 0.00 N ATOM 371 CA GLU A 323 -5.263 -3.802 -9.332 1.00 0.00 C ATOM 372 C GLU A 323 -5.784 -2.983 -8.160 1.00 0.00 C ATOM 373 O GLU A 323 -5.009 -2.487 -7.343 1.00 0.00 O ATOM 374 CB GLU A 323 -5.094 -2.877 -10.528 1.00 0.00 C ATOM 375 CG GLU A 323 -4.591 -3.561 -11.778 1.00 0.00 C ATOM 376 CD GLU A 323 -4.131 -2.565 -12.812 1.00 0.00 C ATOM 377 OE1 GLU A 323 -4.607 -1.412 -12.771 1.00 0.00 O ATOM 378 OE2 GLU A 323 -3.306 -2.929 -13.676 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.805 -4.691 -10.442 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.307 -4.249 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -6.052 -2.406 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.401 -2.080 -10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.767 -4.227 -11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.383 -4.181 -12.197 1.00 0.00 H new ATOM 385 N ILE A 324 -7.108 -2.872 -8.091 1.00 0.00 N ATOM 386 CA ILE A 324 -7.794 -2.012 -7.123 1.00 0.00 C ATOM 387 C ILE A 324 -7.300 -2.166 -5.669 1.00 0.00 C ATOM 388 O ILE A 324 -7.169 -1.169 -4.966 1.00 0.00 O ATOM 389 CB ILE A 324 -9.325 -2.212 -7.190 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.970 -0.965 -7.773 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.931 -2.523 -5.825 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.481 -1.124 -9.179 1.00 0.00 C ATOM 0 H ILE A 324 -7.742 -3.379 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.542 -0.994 -7.420 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.520 -3.073 -7.830 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.798 -0.666 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.243 -0.153 -7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.008 -2.655 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.489 -3.438 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.729 -1.699 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.924 -0.186 -9.513 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.655 -1.390 -9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.234 -1.911 -9.205 1.00 0.00 H new ATOM 404 N PRO A 325 -7.054 -3.395 -5.181 1.00 0.00 N ATOM 405 CA PRO A 325 -6.485 -3.629 -3.848 1.00 0.00 C ATOM 406 C PRO A 325 -5.241 -2.806 -3.582 1.00 0.00 C ATOM 407 O PRO A 325 -5.202 -1.962 -2.686 1.00 0.00 O ATOM 408 CB PRO A 325 -6.092 -5.100 -3.896 1.00 0.00 C ATOM 409 CG PRO A 325 -6.220 -5.500 -5.322 1.00 0.00 C ATOM 410 CD PRO A 325 -7.320 -4.663 -5.853 1.00 0.00 C ATOM 0 HA PRO A 325 -7.194 -3.359 -3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.073 -5.246 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.742 -5.701 -3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.292 -5.325 -5.867 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.450 -6.561 -5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.281 -4.571 -6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.302 -5.065 -5.602 1.00 0.00 H new ATOM 418 N ILE A 326 -4.224 -3.077 -4.374 1.00 0.00 N ATOM 419 CA ILE A 326 -2.963 -2.386 -4.277 1.00 0.00 C ATOM 420 C ILE A 326 -3.156 -0.897 -4.539 1.00 0.00 C ATOM 421 O ILE A 326 -2.586 -0.026 -3.861 1.00 0.00 O ATOM 422 CB ILE A 326 -1.962 -3.000 -5.265 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.297 -4.210 -4.620 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.932 -1.979 -5.720 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.951 -5.551 -4.915 1.00 0.00 C ATOM 0 H ILE A 326 -4.253 -3.787 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.564 -2.497 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.499 -3.323 -6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.259 -4.251 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.282 -4.062 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.239 -2.448 -6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.437 -1.148 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.381 -1.608 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.400 -6.344 -4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.981 -5.540 -4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.941 -5.732 -5.990 1.00 0.00 H new ATOM 437 N TRP A 327 -4.046 -0.641 -5.470 1.00 0.00 N ATOM 438 CA TRP A 327 -4.419 0.681 -5.876 1.00 0.00 C ATOM 439 C TRP A 327 -4.936 1.477 -4.691 1.00 0.00 C ATOM 440 O TRP A 327 -4.685 2.679 -4.578 1.00 0.00 O ATOM 441 CB TRP A 327 -5.508 0.514 -6.930 1.00 0.00 C ATOM 442 CG TRP A 327 -6.217 1.759 -7.291 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.909 2.566 -8.314 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.356 2.322 -6.645 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.752 3.638 -8.353 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.664 3.516 -7.328 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.131 1.940 -5.543 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.722 4.327 -6.943 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.182 2.756 -5.168 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.462 3.933 -5.869 1.00 0.00 C ATOM 0 H TRP A 327 -4.542 -1.374 -5.977 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.565 1.227 -6.277 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.061 0.093 -7.831 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.237 -0.211 -6.567 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.104 2.392 -9.012 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.713 4.402 -9.028 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.913 1.032 -5.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.951 5.238 -7.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.795 2.481 -4.322 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.290 4.548 -5.549 1.00 0.00 H new ATOM 461 N LEU A 328 -5.647 0.813 -3.798 1.00 0.00 N ATOM 462 CA LEU A 328 -6.201 1.437 -2.673 1.00 0.00 C ATOM 463 C LEU A 328 -5.162 1.838 -1.675 1.00 0.00 C ATOM 464 O LEU A 328 -5.174 2.938 -1.195 1.00 0.00 O ATOM 465 CB LEU A 328 -7.108 0.473 -2.018 1.00 0.00 C ATOM 466 CG LEU A 328 -8.495 0.974 -1.893 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.266 0.045 -1.025 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.434 2.353 -1.326 1.00 0.00 C ATOM 0 H LEU A 328 -5.842 -0.186 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.717 2.337 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.114 -0.456 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.723 0.237 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.999 1.017 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.290 0.405 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.272 -0.949 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.801 -0.003 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.444 2.749 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.954 2.323 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.859 2.996 -1.993 1.00 0.00 H new ATOM 480 N GLY A 329 -4.292 0.912 -1.340 1.00 0.00 N ATOM 481 CA GLY A 329 -3.266 1.178 -0.359 1.00 0.00 C ATOM 482 C GLY A 329 -2.465 2.401 -0.704 1.00 0.00 C ATOM 483 O GLY A 329 -1.878 3.040 0.168 1.00 0.00 O ATOM 0 H GLY A 329 -4.275 -0.030 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.726 1.309 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.601 0.317 -0.286 1.00 0.00 H new ATOM 487 N ARG A 330 -2.447 2.732 -1.985 1.00 0.00 N ATOM 488 CA ARG A 330 -1.823 3.964 -2.419 1.00 0.00 C ATOM 489 C ARG A 330 -2.690 5.164 -2.068 1.00 0.00 C ATOM 490 O ARG A 330 -2.213 6.201 -1.613 1.00 0.00 O ATOM 491 CB ARG A 330 -1.674 3.969 -3.914 1.00 0.00 C ATOM 492 CG ARG A 330 -1.466 2.629 -4.536 1.00 0.00 C ATOM 493 CD ARG A 330 -0.264 2.699 -5.402 1.00 0.00 C ATOM 494 NE ARG A 330 -0.348 3.768 -6.394 1.00 0.00 N ATOM 495 CZ ARG A 330 0.504 4.794 -6.465 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.499 4.908 -5.589 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.356 5.708 -7.414 1.00 0.00 N ATOM 0 H ARG A 330 -2.853 2.170 -2.733 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.856 4.027 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.565 4.420 -4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.832 4.609 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.335 1.869 -3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.340 2.342 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.618 2.853 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.132 1.745 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 330 -1.106 3.728 -7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.616 4.209 -4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.145 5.695 -5.651 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.407 5.626 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.005 6.493 -7.472 1.00 0.00 H new ATOM 511 N ASN A 331 -3.973 4.976 -2.294 1.00 0.00 N ATOM 512 CA ASN A 331 -4.959 6.049 -2.261 1.00 0.00 C ATOM 513 C ASN A 331 -5.649 6.198 -0.914 1.00 0.00 C ATOM 514 O ASN A 331 -6.180 7.251 -0.598 1.00 0.00 O ATOM 515 CB ASN A 331 -5.986 5.773 -3.335 1.00 0.00 C ATOM 516 CG ASN A 331 -5.556 6.307 -4.684 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.925 7.361 -4.776 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.872 5.574 -5.737 1.00 0.00 N ATOM 0 H ASN A 331 -4.372 4.062 -2.509 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.436 6.989 -2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.154 4.699 -3.408 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.936 6.226 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.592 5.875 -6.670 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.396 4.707 -5.616 1.00 0.00 H new ATOM 525 N ALA A 332 -5.655 5.127 -0.164 1.00 0.00 N ATOM 526 CA ALA A 332 -6.212 5.064 1.184 1.00 0.00 C ATOM 527 C ALA A 332 -5.889 6.293 2.047 1.00 0.00 C ATOM 528 O ALA A 332 -6.801 6.878 2.628 1.00 0.00 O ATOM 529 CB ALA A 332 -5.723 3.790 1.840 1.00 0.00 C ATOM 0 H ALA A 332 -5.262 4.239 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.299 5.062 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.128 3.722 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.055 2.930 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.634 3.799 1.885 1.00 0.00 H new ATOM 535 N PRO A 333 -4.614 6.722 2.142 1.00 0.00 N ATOM 536 CA PRO A 333 -4.236 7.914 2.923 1.00 0.00 C ATOM 537 C PRO A 333 -4.866 9.167 2.363 1.00 0.00 C ATOM 538 O PRO A 333 -5.180 10.120 3.076 1.00 0.00 O ATOM 539 CB PRO A 333 -2.730 7.984 2.718 1.00 0.00 C ATOM 540 CG PRO A 333 -2.509 7.292 1.432 1.00 0.00 C ATOM 541 CD PRO A 333 -3.430 6.126 1.499 1.00 0.00 C ATOM 0 HA PRO A 333 -4.554 7.846 3.963 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.380 9.016 2.681 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.194 7.495 3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.740 7.937 0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.472 6.977 1.319 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.658 5.726 0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -3.013 5.307 2.086 1.00 0.00 H new ATOM 549 N ALA A 334 -5.035 9.128 1.068 1.00 0.00 N ATOM 550 CA ALA A 334 -5.614 10.244 0.332 1.00 0.00 C ATOM 551 C ALA A 334 -7.105 10.296 0.584 1.00 0.00 C ATOM 552 O ALA A 334 -7.686 11.362 0.796 1.00 0.00 O ATOM 553 CB ALA A 334 -5.322 10.133 -1.153 1.00 0.00 C ATOM 0 H ALA A 334 -4.780 8.330 0.486 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.159 11.170 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.767 10.980 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.244 10.134 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.745 9.206 -1.539 1.00 0.00 H new ATOM 559 N ILE A 335 -7.708 9.122 0.566 1.00 0.00 N ATOM 560 CA ILE A 335 -9.099 8.946 0.900 1.00 0.00 C ATOM 561 C ILE A 335 -9.359 9.444 2.299 1.00 0.00 C ATOM 562 O ILE A 335 -10.304 10.188 2.553 1.00 0.00 O ATOM 563 CB ILE A 335 -9.427 7.459 0.823 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.252 6.990 -0.615 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.813 7.173 1.371 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.264 5.504 -0.761 1.00 0.00 C ATOM 0 H ILE A 335 -7.234 8.255 0.315 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.721 9.509 0.204 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.739 6.894 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -10.048 7.414 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.310 7.378 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -11.018 6.105 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.864 7.486 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.554 7.723 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.135 5.240 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.451 5.074 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.215 5.111 -0.403 1.00 0.00 H new ATOM 578 N ASP A 336 -8.489 9.002 3.184 1.00 0.00 N ATOM 579 CA ASP A 336 -8.464 9.440 4.576 1.00 0.00 C ATOM 580 C ASP A 336 -8.402 10.974 4.707 1.00 0.00 C ATOM 581 O ASP A 336 -8.718 11.526 5.763 1.00 0.00 O ATOM 582 CB ASP A 336 -7.265 8.786 5.265 1.00 0.00 C ATOM 583 CG ASP A 336 -7.047 9.253 6.690 1.00 0.00 C ATOM 584 OD1 ASP A 336 -6.127 10.070 6.917 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.769 8.791 7.599 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.766 8.318 2.959 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.392 9.132 5.057 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.403 7.705 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.367 8.993 4.684 1.00 0.00 H new ATOM 590 N GLY A 337 -8.016 11.667 3.639 1.00 0.00 N ATOM 591 CA GLY A 337 -7.977 13.115 3.678 1.00 0.00 C ATOM 592 C GLY A 337 -9.364 13.698 3.551 1.00 0.00 C ATOM 593 O GLY A 337 -9.786 14.511 4.375 1.00 0.00 O ATOM 0 H GLY A 337 -7.731 11.252 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.524 13.445 4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -7.347 13.487 2.870 1.00 0.00 H new ATOM 597 N VAL A 338 -10.067 13.273 2.510 1.00 0.00 N ATOM 598 CA VAL A 338 -11.463 13.564 2.338 1.00 0.00 C ATOM 599 C VAL A 338 -12.249 13.060 3.518 1.00 0.00 C ATOM 600 O VAL A 338 -12.756 13.799 4.363 1.00 0.00 O ATOM 601 CB VAL A 338 -11.971 12.803 1.119 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.442 12.987 0.912 1.00 0.00 C ATOM 603 CG2 VAL A 338 -11.239 13.192 -0.117 1.00 0.00 C ATOM 0 H VAL A 338 -9.669 12.710 1.758 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.584 14.642 2.230 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.783 11.748 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.759 12.427 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.981 12.624 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.659 14.045 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.630 12.628 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -11.372 14.258 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -10.178 12.975 0.005 1.00 0.00 H new ATOM 613 N PHE A 339 -12.320 11.762 3.515 1.00 0.00 N ATOM 614 CA PHE A 339 -13.069 11.004 4.427 1.00 0.00 C ATOM 615 C PHE A 339 -12.293 10.732 5.692 1.00 0.00 C ATOM 616 O PHE A 339 -11.211 10.160 5.678 1.00 0.00 O ATOM 617 CB PHE A 339 -13.483 9.703 3.756 1.00 0.00 C ATOM 618 CG PHE A 339 -14.776 9.230 4.250 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.703 10.148 4.528 1.00 0.00 C ATOM 620 CD2 PHE A 339 -15.039 7.914 4.483 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.906 9.797 5.048 1.00 0.00 C ATOM 622 CE2 PHE A 339 -16.256 7.527 4.986 1.00 0.00 C ATOM 623 CZ PHE A 339 -17.199 8.482 5.276 1.00 0.00 C ATOM 0 H PHE A 339 -11.824 11.189 2.833 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.955 11.569 4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.537 9.850 2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.724 8.942 3.936 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.492 11.190 4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.285 7.170 4.271 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.634 10.559 5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.470 6.481 5.152 1.00 0.00 H new ATOM 0 HZ PHE A 339 -18.160 8.198 5.679 1.00 0.00 H new ATOM 633 N PRO A 340 -12.883 11.136 6.800 1.00 0.00 N ATOM 634 CA PRO A 340 -12.351 10.899 8.142 1.00 0.00 C ATOM 635 C PRO A 340 -12.509 9.460 8.515 1.00 0.00 C ATOM 636 O PRO A 340 -11.856 8.945 9.425 1.00 0.00 O ATOM 637 CB PRO A 340 -13.256 11.752 9.011 1.00 0.00 C ATOM 638 CG PRO A 340 -14.543 11.799 8.274 1.00 0.00 C ATOM 639 CD PRO A 340 -14.163 11.845 6.824 1.00 0.00 C ATOM 0 HA PRO A 340 -11.291 11.136 8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -13.382 11.315 10.002 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.843 12.751 9.153 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -15.155 10.924 8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -15.127 12.675 8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.907 11.356 6.195 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -14.065 12.869 6.464 1.00 0.00 H new ATOM 647 N VAL A 341 -13.381 8.853 7.746 1.00 0.00 N ATOM 648 CA VAL A 341 -13.762 7.464 7.854 1.00 0.00 C ATOM 649 C VAL A 341 -13.709 7.019 9.307 1.00 0.00 C ATOM 650 O VAL A 341 -12.876 6.210 9.736 1.00 0.00 O ATOM 651 CB VAL A 341 -12.929 6.586 6.897 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.444 6.867 7.019 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.243 5.132 7.117 1.00 0.00 C ATOM 0 H VAL A 341 -13.868 9.337 6.992 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.796 7.341 7.533 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.207 6.843 5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.895 6.227 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.250 7.912 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -11.118 6.664 8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.648 4.524 6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.006 4.860 8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.302 4.956 6.930 1.00 0.00 H new ATOM 663 N THR A 342 -14.614 7.618 10.059 1.00 0.00 N ATOM 664 CA THR A 342 -14.620 7.538 11.494 1.00 0.00 C ATOM 665 C THR A 342 -15.201 6.234 12.006 1.00 0.00 C ATOM 666 O THR A 342 -15.332 6.031 13.214 1.00 0.00 O ATOM 667 CB THR A 342 -15.403 8.730 12.062 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.716 8.753 11.485 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.695 10.042 11.742 1.00 0.00 C ATOM 0 H THR A 342 -15.374 8.181 9.676 1.00 0.00 H new ATOM 0 HA THR A 342 -13.584 7.570 11.833 1.00 0.00 H new ATOM 0 HB THR A 342 -15.468 8.620 13.144 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.219 9.512 11.847 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.267 10.874 12.154 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.698 10.034 12.182 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.614 10.157 10.661 1.00 0.00 H new ATOM 677 N THR A 343 -15.530 5.347 11.094 1.00 0.00 N ATOM 678 CA THR A 343 -16.026 4.053 11.451 1.00 0.00 C ATOM 679 C THR A 343 -15.440 3.027 10.510 1.00 0.00 C ATOM 680 O THR A 343 -14.973 3.356 9.414 1.00 0.00 O ATOM 681 CB THR A 343 -17.573 3.945 11.402 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.030 3.906 10.053 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.246 5.102 12.108 1.00 0.00 C ATOM 0 H THR A 343 -15.459 5.509 10.089 1.00 0.00 H new ATOM 0 HA THR A 343 -15.726 3.876 12.484 1.00 0.00 H new ATOM 0 HB THR A 343 -17.838 3.021 11.916 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.973 4.170 10.019 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.328 4.985 12.049 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.940 5.118 13.154 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.956 6.038 11.631 1.00 0.00 H new ATOM 691 N PRO A 344 -15.451 1.786 10.940 1.00 0.00 N ATOM 692 CA PRO A 344 -15.070 0.649 10.121 1.00 0.00 C ATOM 693 C PRO A 344 -15.983 0.585 8.935 1.00 0.00 C ATOM 694 O PRO A 344 -15.553 0.463 7.793 1.00 0.00 O ATOM 695 CB PRO A 344 -15.331 -0.526 11.056 1.00 0.00 C ATOM 696 CG PRO A 344 -15.191 0.067 12.405 1.00 0.00 C ATOM 697 CD PRO A 344 -15.858 1.388 12.278 1.00 0.00 C ATOM 0 HA PRO A 344 -14.048 0.679 9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.325 -0.947 10.904 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.616 -1.333 10.896 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.668 -0.551 13.166 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.144 0.172 12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.941 1.312 12.373 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.520 2.094 13.037 1.00 0.00 H new ATOM 705 N ASP A 345 -17.253 0.736 9.262 1.00 0.00 N ATOM 706 CA ASP A 345 -18.343 0.811 8.297 1.00 0.00 C ATOM 707 C ASP A 345 -17.941 1.655 7.115 1.00 0.00 C ATOM 708 O ASP A 345 -17.934 1.199 5.973 1.00 0.00 O ATOM 709 CB ASP A 345 -19.543 1.478 8.952 1.00 0.00 C ATOM 710 CG ASP A 345 -20.843 0.738 8.742 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.111 -0.220 9.494 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.616 1.125 7.839 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.567 0.812 10.230 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.584 -0.200 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.357 1.569 10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.644 2.489 8.559 1.00 0.00 H new ATOM 717 N LEU A 346 -17.555 2.878 7.433 1.00 0.00 N ATOM 718 CA LEU A 346 -17.225 3.885 6.461 1.00 0.00 C ATOM 719 C LEU A 346 -16.160 3.405 5.535 1.00 0.00 C ATOM 720 O LEU A 346 -16.323 3.408 4.323 1.00 0.00 O ATOM 721 CB LEU A 346 -16.724 5.075 7.253 1.00 0.00 C ATOM 722 CG LEU A 346 -17.798 5.793 8.019 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.317 7.161 8.424 1.00 0.00 C ATOM 724 CD2 LEU A 346 -19.062 5.873 7.200 1.00 0.00 C ATOM 0 H LEU A 346 -17.463 3.198 8.397 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.091 4.136 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.958 4.738 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.247 5.778 6.570 1.00 0.00 H new ATOM 0 HG LEU A 346 -18.025 5.233 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -18.103 7.674 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.432 7.064 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -17.067 7.737 7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.831 6.396 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.863 6.415 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.407 4.866 6.964 1.00 0.00 H new ATOM 736 N ARG A 347 -15.119 2.925 6.150 1.00 0.00 N ATOM 737 CA ARG A 347 -13.940 2.431 5.441 1.00 0.00 C ATOM 738 C ARG A 347 -14.336 1.454 4.338 1.00 0.00 C ATOM 739 O ARG A 347 -13.916 1.589 3.184 1.00 0.00 O ATOM 740 CB ARG A 347 -12.978 1.774 6.435 1.00 0.00 C ATOM 741 CG ARG A 347 -11.526 1.805 5.990 1.00 0.00 C ATOM 742 CD ARG A 347 -10.584 1.853 7.186 1.00 0.00 C ATOM 743 NE ARG A 347 -10.865 3.004 8.051 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.979 3.559 8.878 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.753 3.067 8.977 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.323 4.611 9.615 1.00 0.00 N ATOM 0 H ARG A 347 -15.048 2.858 7.165 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.436 3.273 4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.065 2.277 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.280 0.738 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.309 0.923 5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.356 2.674 5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.680 0.933 7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.553 1.904 6.836 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.801 3.407 8.017 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.481 2.258 8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.081 3.497 9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.266 4.994 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.644 5.035 10.247 1.00 0.00 H new ATOM 760 N CYS A 348 -15.187 0.510 4.692 1.00 0.00 N ATOM 761 CA CYS A 348 -15.616 -0.523 3.771 1.00 0.00 C ATOM 762 C CYS A 348 -16.495 0.034 2.661 1.00 0.00 C ATOM 763 O CYS A 348 -16.290 -0.263 1.482 1.00 0.00 O ATOM 764 CB CYS A 348 -16.376 -1.585 4.536 1.00 0.00 C ATOM 765 SG CYS A 348 -15.825 -1.771 6.237 1.00 0.00 S ATOM 0 H CYS A 348 -15.599 0.438 5.623 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.728 -0.950 3.305 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.437 -1.337 4.531 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.269 -2.540 4.021 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.020 -0.658 6.880 1.00 0.00 H new ATOM 771 N ARG A 349 -17.471 0.849 3.044 1.00 0.00 N ATOM 772 CA ARG A 349 -18.395 1.433 2.094 1.00 0.00 C ATOM 773 C ARG A 349 -17.668 2.320 1.114 1.00 0.00 C ATOM 774 O ARG A 349 -18.056 2.382 -0.044 1.00 0.00 O ATOM 775 CB ARG A 349 -19.462 2.208 2.839 1.00 0.00 C ATOM 776 CG ARG A 349 -20.064 1.409 3.970 1.00 0.00 C ATOM 777 CD ARG A 349 -20.710 2.300 5.012 1.00 0.00 C ATOM 778 NE ARG A 349 -21.826 3.079 4.487 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.850 3.490 5.230 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.956 3.104 6.498 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.786 4.264 4.697 1.00 0.00 N ATOM 0 H ARG A 349 -17.639 1.118 4.013 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.871 0.635 1.523 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -19.031 3.127 3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.249 2.499 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.808 0.719 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.288 0.804 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -21.062 1.684 5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -19.959 2.979 5.417 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.821 3.322 3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.250 2.490 6.905 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.743 3.422 7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.720 4.544 3.718 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.572 4.580 5.266 1.00 0.00 H new ATOM 795 N ILE A 350 -16.613 3.001 1.562 1.00 0.00 N ATOM 796 CA ILE A 350 -15.824 3.799 0.661 1.00 0.00 C ATOM 797 C ILE A 350 -15.273 2.958 -0.449 1.00 0.00 C ATOM 798 O ILE A 350 -15.529 3.238 -1.605 1.00 0.00 O ATOM 799 CB ILE A 350 -14.605 4.373 1.359 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.970 5.149 2.592 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.849 5.236 0.402 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.805 5.239 3.531 1.00 0.00 C ATOM 0 H ILE A 350 -16.298 3.009 2.532 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.486 4.583 0.294 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.978 3.542 1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.296 6.151 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.810 4.669 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.972 5.650 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.532 4.640 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.490 6.049 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.094 5.806 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.498 4.236 3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -12.975 5.741 3.034 1.00 0.00 H new ATOM 814 N ILE A 351 -14.601 1.872 -0.080 1.00 0.00 N ATOM 815 CA ILE A 351 -13.857 1.087 -1.045 1.00 0.00 C ATOM 816 C ILE A 351 -14.755 0.594 -2.158 1.00 0.00 C ATOM 817 O ILE A 351 -14.504 0.814 -3.342 1.00 0.00 O ATOM 818 CB ILE A 351 -13.259 -0.164 -0.394 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.379 0.184 0.785 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.479 -0.930 -1.422 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.325 -0.921 1.801 1.00 0.00 C ATOM 0 H ILE A 351 -14.559 1.521 0.877 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.076 1.742 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.075 -0.779 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.371 0.400 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.752 1.092 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.051 -1.822 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.141 -1.223 -2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.678 -0.303 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.681 -0.623 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.329 -1.120 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.926 -1.823 1.337 1.00 0.00 H new ATOM 833 N ASN A 352 -15.812 -0.061 -1.754 1.00 0.00 N ATOM 834 CA ASN A 352 -16.747 -0.644 -2.690 1.00 0.00 C ATOM 835 C ASN A 352 -17.418 0.452 -3.514 1.00 0.00 C ATOM 836 O ASN A 352 -17.687 0.276 -4.703 1.00 0.00 O ATOM 837 CB ASN A 352 -17.768 -1.503 -1.942 1.00 0.00 C ATOM 838 CG ASN A 352 -17.111 -2.428 -0.938 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.957 -2.825 -1.098 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.848 -2.796 0.092 1.00 0.00 N ATOM 0 H ASN A 352 -16.051 -0.207 -0.773 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.212 -1.294 -3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.477 -0.855 -1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.338 -2.094 -2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.465 -3.432 0.792 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.801 -2.445 0.189 1.00 0.00 H new ATOM 847 N ALA A 353 -17.667 1.589 -2.872 1.00 0.00 N ATOM 848 CA ALA A 353 -18.294 2.726 -3.519 1.00 0.00 C ATOM 849 C ALA A 353 -17.355 3.390 -4.531 1.00 0.00 C ATOM 850 O ALA A 353 -17.800 3.974 -5.519 1.00 0.00 O ATOM 851 CB ALA A 353 -18.799 3.715 -2.474 1.00 0.00 C ATOM 0 H ALA A 353 -17.438 1.744 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.153 2.367 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.267 4.564 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.529 3.224 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.962 4.066 -1.870 1.00 0.00 H new ATOM 857 N ILE A 354 -16.053 3.308 -4.266 1.00 0.00 N ATOM 858 CA ILE A 354 -15.032 3.753 -5.181 1.00 0.00 C ATOM 859 C ILE A 354 -15.175 3.051 -6.491 1.00 0.00 C ATOM 860 O ILE A 354 -15.364 3.644 -7.549 1.00 0.00 O ATOM 861 CB ILE A 354 -13.667 3.300 -4.711 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.376 3.645 -3.275 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.635 3.876 -5.615 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.797 5.006 -3.047 1.00 0.00 C ATOM 0 H ILE A 354 -15.684 2.924 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.131 4.836 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.649 2.211 -4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.301 3.562 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.686 2.903 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.645 3.557 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.809 3.529 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.693 4.964 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.625 5.154 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.852 5.094 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.492 5.763 -3.411 1.00 0.00 H new ATOM 876 N LEU A 355 -15.088 1.751 -6.364 1.00 0.00 N ATOM 877 CA LEU A 355 -14.929 0.867 -7.488 1.00 0.00 C ATOM 878 C LEU A 355 -16.236 0.712 -8.215 1.00 0.00 C ATOM 879 O LEU A 355 -16.276 0.499 -9.426 1.00 0.00 O ATOM 880 CB LEU A 355 -14.514 -0.483 -6.963 1.00 0.00 C ATOM 881 CG LEU A 355 -13.071 -0.610 -6.488 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.323 0.714 -6.574 1.00 0.00 C ATOM 883 CD2 LEU A 355 -13.018 -1.159 -5.074 1.00 0.00 C ATOM 0 H LEU A 355 -15.126 1.272 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.184 1.274 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.171 -0.744 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.682 -1.221 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.572 -1.311 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.299 0.577 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.311 1.059 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.822 1.455 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.979 -1.242 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.552 -0.487 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.485 -2.144 -5.048 1.00 0.00 H new ATOM 895 N GLY A 356 -17.297 0.873 -7.446 1.00 0.00 N ATOM 896 CA GLY A 356 -18.640 0.751 -7.958 1.00 0.00 C ATOM 897 C GLY A 356 -18.975 -0.652 -8.444 1.00 0.00 C ATOM 898 O GLY A 356 -19.727 -1.378 -7.793 1.00 0.00 O ATOM 0 H GLY A 356 -17.247 1.092 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.346 1.036 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.773 1.454 -8.780 1.00 0.00 H new ATOM 902 N GLY A 357 -18.407 -1.035 -9.581 1.00 0.00 N ATOM 903 CA GLY A 357 -18.695 -2.328 -10.173 1.00 0.00 C ATOM 904 C GLY A 357 -17.545 -3.306 -10.023 1.00 0.00 C ATOM 905 O GLY A 357 -17.079 -3.891 -11.003 1.00 0.00 O ATOM 0 H GLY A 357 -17.745 -0.466 -10.109 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.587 -2.747 -9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -18.920 -2.197 -11.231 1.00 0.00 H new ATOM 909 N ASN A 358 -17.077 -3.465 -8.798 1.00 0.00 N ATOM 910 CA ASN A 358 -16.051 -4.423 -8.471 1.00 0.00 C ATOM 911 C ASN A 358 -16.684 -5.753 -8.102 1.00 0.00 C ATOM 912 O ASN A 358 -17.594 -5.810 -7.279 1.00 0.00 O ATOM 913 CB ASN A 358 -15.187 -3.892 -7.333 1.00 0.00 C ATOM 914 CG ASN A 358 -15.976 -3.447 -6.112 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.155 -3.101 -6.186 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.303 -3.410 -4.983 1.00 0.00 N ATOM 0 H ASN A 358 -17.406 -2.924 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.411 -4.579 -9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.482 -4.667 -7.034 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.599 -3.050 -7.699 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.757 -3.086 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.327 -3.705 -4.961 1.00 0.00 H new ATOM 923 N ILE A 359 -16.191 -6.804 -8.734 1.00 0.00 N ATOM 924 CA ILE A 359 -16.773 -8.117 -8.684 1.00 0.00 C ATOM 925 C ILE A 359 -17.103 -8.567 -7.261 1.00 0.00 C ATOM 926 O ILE A 359 -18.272 -8.633 -6.882 1.00 0.00 O ATOM 927 CB ILE A 359 -15.828 -9.124 -9.361 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.682 -8.849 -10.853 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.330 -10.523 -9.149 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.997 -7.560 -11.199 1.00 0.00 C ATOM 0 H ILE A 359 -15.351 -6.757 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.720 -8.075 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.845 -9.013 -8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -15.126 -9.670 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.674 -8.848 -11.305 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.654 -11.229 -9.632 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.374 -10.736 -8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.326 -10.621 -9.580 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.942 -7.457 -12.283 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.561 -6.725 -10.783 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.989 -7.560 -10.783 1.00 0.00 H new ATOM 942 N GLY A 360 -16.082 -8.865 -6.478 1.00 0.00 N ATOM 943 CA GLY A 360 -16.313 -9.363 -5.136 1.00 0.00 C ATOM 944 C GLY A 360 -15.515 -8.634 -4.075 1.00 0.00 C ATOM 945 O GLY A 360 -15.544 -9.012 -2.906 1.00 0.00 O ATOM 0 H GLY A 360 -15.101 -8.773 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.374 -9.278 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.063 -10.423 -5.103 1.00 0.00 H new ATOM 949 N LEU A 361 -14.825 -7.565 -4.466 1.00 0.00 N ATOM 950 CA LEU A 361 -13.992 -6.802 -3.560 1.00 0.00 C ATOM 951 C LEU A 361 -14.856 -6.031 -2.591 1.00 0.00 C ATOM 952 O LEU A 361 -14.370 -5.363 -1.694 1.00 0.00 O ATOM 953 CB LEU A 361 -13.186 -5.814 -4.367 1.00 0.00 C ATOM 954 CG LEU A 361 -12.799 -6.277 -5.759 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.076 -5.174 -6.510 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.920 -7.500 -5.655 1.00 0.00 C ATOM 0 H LEU A 361 -14.832 -7.209 -5.422 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.340 -7.480 -3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.757 -4.890 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.277 -5.575 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.704 -6.527 -6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.808 -5.527 -7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.728 -4.305 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.172 -4.896 -5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.641 -7.834 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.021 -7.255 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.463 -8.296 -5.145 1.00 0.00 H new ATOM 968 N SER A 362 -16.136 -6.101 -2.839 1.00 0.00 N ATOM 969 CA SER A 362 -17.132 -5.447 -2.020 1.00 0.00 C ATOM 970 C SER A 362 -17.126 -6.029 -0.607 1.00 0.00 C ATOM 971 O SER A 362 -17.940 -6.892 -0.266 1.00 0.00 O ATOM 972 CB SER A 362 -18.500 -5.597 -2.682 1.00 0.00 C ATOM 973 OG SER A 362 -19.492 -4.811 -2.039 1.00 0.00 O ATOM 0 H SER A 362 -16.526 -6.620 -3.626 1.00 0.00 H new ATOM 0 HA SER A 362 -16.901 -4.385 -1.934 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.429 -5.305 -3.730 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.799 -6.645 -2.662 1.00 0.00 H new ATOM 0 HG SER A 362 -20.352 -4.934 -2.493 1.00 0.00 H new ATOM 979 N LEU A 363 -16.156 -5.586 0.186 1.00 0.00 N ATOM 980 CA LEU A 363 -16.031 -5.957 1.561 1.00 0.00 C ATOM 981 C LEU A 363 -17.231 -5.543 2.406 1.00 0.00 C ATOM 982 O LEU A 363 -18.187 -4.938 1.922 1.00 0.00 O ATOM 983 CB LEU A 363 -14.767 -5.339 2.112 1.00 0.00 C ATOM 984 CG LEU A 363 -13.599 -6.299 2.165 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.993 -7.555 2.913 1.00 0.00 C ATOM 986 CD2 LEU A 363 -13.063 -6.656 0.784 1.00 0.00 C ATOM 0 H LEU A 363 -15.428 -4.946 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.987 -7.045 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.494 -4.481 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.964 -4.963 3.116 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.793 -5.791 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.146 -8.240 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.289 -7.295 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.828 -8.035 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.226 -7.347 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.853 -7.126 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.726 -5.751 0.279 1.00 0.00 H new ATOM 998 N THR A 364 -17.149 -5.863 3.683 1.00 0.00 N ATOM 999 CA THR A 364 -18.224 -5.610 4.617 1.00 0.00 C ATOM 1000 C THR A 364 -17.711 -4.692 5.697 1.00 0.00 C ATOM 1001 O THR A 364 -16.498 -4.638 5.920 1.00 0.00 O ATOM 1002 CB THR A 364 -18.712 -6.919 5.255 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.608 -7.595 5.870 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.343 -7.820 4.214 1.00 0.00 C ATOM 0 H THR A 364 -16.331 -6.307 4.101 1.00 0.00 H new ATOM 0 HA THR A 364 -19.060 -5.154 4.087 1.00 0.00 H new ATOM 0 HB THR A 364 -19.463 -6.679 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.921 -8.429 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.682 -8.742 4.688 1.00 0.00 H new ATOM 0 HG22 THR A 364 -20.194 -7.311 3.760 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.609 -8.056 3.444 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.600 -3.967 6.397 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.187 -2.988 7.396 1.00 0.00 C ATOM 1014 C PRO A 365 -17.580 -3.624 8.652 1.00 0.00 C ATOM 1015 O PRO A 365 -17.603 -3.032 9.730 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.465 -2.226 7.711 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.550 -3.181 7.412 1.00 0.00 C ATOM 1018 CD PRO A 365 -20.066 -4.029 6.268 1.00 0.00 C ATOM 0 HA PRO A 365 -17.389 -2.346 7.022 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.491 -1.910 8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.550 -1.326 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.777 -3.796 8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.467 -2.656 7.145 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.433 -5.053 6.342 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.402 -3.639 5.307 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.030 -4.831 8.499 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.392 -5.509 9.609 1.00 0.00 C ATOM 1028 C GLY A 366 -15.041 -6.123 9.256 1.00 0.00 C ATOM 1029 O GLY A 366 -14.370 -6.676 10.125 1.00 0.00 O ATOM 0 H GLY A 366 -17.018 -5.349 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.257 -4.801 10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -17.054 -6.294 9.973 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.636 -6.050 7.987 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.344 -6.614 7.570 1.00 0.00 C ATOM 1035 C ASP A 367 -12.346 -5.505 7.293 1.00 0.00 C ATOM 1036 O ASP A 367 -11.135 -5.695 7.324 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.507 -7.476 6.319 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.910 -8.901 6.630 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.014 -9.762 6.743 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.122 -9.174 6.749 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.172 -5.613 7.237 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.973 -7.238 8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.258 -7.026 5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.569 -7.483 5.764 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.899 -4.346 7.045 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.184 -3.196 6.527 1.00 0.00 C ATOM 1047 C CYS A 368 -11.716 -2.276 7.645 1.00 0.00 C ATOM 1048 O CYS A 368 -11.546 -1.079 7.433 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.085 -2.466 5.562 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.049 -3.585 4.541 1.00 0.00 S ATOM 0 H CYS A 368 -13.891 -4.165 7.201 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.287 -3.534 6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.759 -1.816 6.120 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -12.481 -1.824 4.921 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.249 -3.693 5.029 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.559 -2.835 8.845 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.277 -2.047 10.051 1.00 0.00 C ATOM 1058 C LEU A 369 -10.052 -1.197 9.818 1.00 0.00 C ATOM 1059 O LEU A 369 -9.942 -0.061 10.278 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.962 -2.982 11.210 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.073 -3.927 11.639 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.400 -3.482 11.083 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.751 -5.347 11.216 1.00 0.00 C ATOM 0 H LEU A 369 -11.623 -3.839 9.011 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.146 -1.429 10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.091 -3.579 10.940 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.678 -2.376 12.070 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.145 -3.904 12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.179 -4.174 11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.630 -2.481 11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.352 -3.469 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.556 -6.012 11.530 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.648 -5.389 10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.817 -5.662 11.682 1.00 0.00 H new ATOM 1075 N THR A 370 -9.149 -1.783 9.086 1.00 0.00 N ATOM 1076 CA THR A 370 -7.975 -1.100 8.606 1.00 0.00 C ATOM 1077 C THR A 370 -7.988 -1.086 7.089 1.00 0.00 C ATOM 1078 O THR A 370 -8.680 -1.883 6.454 1.00 0.00 O ATOM 1079 CB THR A 370 -6.688 -1.758 9.154 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.584 -1.587 8.256 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.911 -3.234 9.417 1.00 0.00 C ATOM 0 H THR A 370 -9.205 -2.761 8.800 1.00 0.00 H new ATOM 0 HA THR A 370 -7.985 -0.071 8.967 1.00 0.00 H new ATOM 0 HB THR A 370 -6.445 -1.260 10.092 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.069 -2.420 8.208 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.993 -3.678 9.802 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.708 -3.357 10.150 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.192 -3.731 8.488 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.242 -0.171 6.516 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.148 -0.074 5.073 1.00 0.00 C ATOM 1091 C TRP A 371 -6.385 -1.271 4.556 1.00 0.00 C ATOM 1092 O TRP A 371 -6.703 -1.827 3.509 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.478 1.236 4.655 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.430 2.390 4.636 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.441 3.480 5.463 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.530 2.555 3.739 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.481 4.315 5.121 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.162 3.766 4.068 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -9.037 1.794 2.684 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.279 4.232 3.379 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.142 2.257 2.003 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.753 3.462 2.351 1.00 0.00 C ATOM 0 H TRP A 371 -6.690 0.519 7.025 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.148 -0.071 4.640 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.660 1.456 5.341 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -6.040 1.115 3.664 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.739 3.659 6.264 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.707 5.199 5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.572 0.860 2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.753 5.165 3.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.542 1.676 1.185 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.619 3.795 1.797 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.407 -1.688 5.344 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.505 -2.755 4.968 1.00 0.00 C ATOM 1115 C ASP A 372 -5.259 -4.061 4.771 1.00 0.00 C ATOM 1116 O ASP A 372 -5.005 -4.805 3.825 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.433 -2.900 6.050 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.627 -4.074 6.988 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.279 -3.895 8.038 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.108 -5.171 6.693 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.219 -1.292 6.265 1.00 0.00 H new ATOM 0 HA ASP A 372 -4.030 -2.510 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.461 -2.997 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.406 -1.983 6.639 1.00 0.00 H new ATOM 1125 N SER A 373 -6.191 -4.323 5.665 1.00 0.00 N ATOM 1126 CA SER A 373 -6.973 -5.543 5.603 1.00 0.00 C ATOM 1127 C SER A 373 -7.884 -5.543 4.383 1.00 0.00 C ATOM 1128 O SER A 373 -7.980 -6.546 3.672 1.00 0.00 O ATOM 1129 CB SER A 373 -7.802 -5.695 6.878 1.00 0.00 C ATOM 1130 OG SER A 373 -8.738 -4.641 7.016 1.00 0.00 O ATOM 0 H SER A 373 -6.426 -3.708 6.444 1.00 0.00 H new ATOM 0 HA SER A 373 -6.289 -6.387 5.517 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.327 -6.650 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 373 -7.140 -5.711 7.744 1.00 0.00 H new ATOM 0 HG SER A 373 -9.641 -5.014 7.098 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.545 -4.418 4.134 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.407 -4.275 2.966 1.00 0.00 C ATOM 1138 C ALA A 374 -8.649 -4.379 1.655 1.00 0.00 C ATOM 1139 O ALA A 374 -9.018 -5.186 0.800 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.119 -2.944 3.026 1.00 0.00 C ATOM 0 H ALA A 374 -8.500 -3.589 4.727 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.120 -5.099 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.763 -2.836 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.723 -2.895 3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.385 -2.139 3.036 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.585 -3.583 1.492 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.834 -3.585 0.258 1.00 0.00 C ATOM 1148 C VAL A 375 -6.356 -4.992 -0.043 1.00 0.00 C ATOM 1149 O VAL A 375 -6.508 -5.498 -1.155 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.630 -2.614 0.311 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -6.082 -1.218 0.702 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.534 -3.116 1.248 1.00 0.00 C ATOM 0 H VAL A 375 -7.237 -2.938 2.201 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.495 -3.240 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.202 -2.570 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.220 -0.552 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.799 -0.849 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.552 -1.250 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.708 -2.405 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.935 -3.217 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.175 -4.085 0.902 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.839 -5.644 0.981 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.338 -6.979 0.834 1.00 0.00 C ATOM 1164 C ALA A 376 -6.438 -7.893 0.347 1.00 0.00 C ATOM 1165 O ALA A 376 -6.267 -8.625 -0.618 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.781 -7.487 2.150 1.00 0.00 C ATOM 0 H ALA A 376 -5.759 -5.261 1.923 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.533 -6.969 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.405 -8.502 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.968 -6.838 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.569 -7.486 2.903 1.00 0.00 H new ATOM 1172 N THR A 377 -7.600 -7.771 0.958 1.00 0.00 N ATOM 1173 CA THR A 377 -8.666 -8.685 0.736 1.00 0.00 C ATOM 1174 C THR A 377 -9.220 -8.558 -0.685 1.00 0.00 C ATOM 1175 O THR A 377 -9.563 -9.556 -1.296 1.00 0.00 O ATOM 1176 CB THR A 377 -9.752 -8.419 1.782 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.280 -8.798 3.081 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.019 -9.152 1.455 1.00 0.00 C ATOM 0 H THR A 377 -7.817 -7.027 1.622 1.00 0.00 H new ATOM 0 HA THR A 377 -8.301 -9.707 0.837 1.00 0.00 H new ATOM 0 HB THR A 377 -9.975 -7.352 1.776 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.913 -8.013 3.538 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.769 -8.941 2.218 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.388 -8.825 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.822 -10.224 1.426 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.290 -7.339 -1.221 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.749 -7.157 -2.605 1.00 0.00 C ATOM 1188 C LEU A 378 -8.817 -7.869 -3.577 1.00 0.00 C ATOM 1189 O LEU A 378 -9.242 -8.374 -4.608 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.813 -5.693 -3.033 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.121 -4.670 -1.944 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.964 -3.260 -2.474 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.524 -4.864 -1.435 1.00 0.00 C ATOM 0 H LEU A 378 -9.042 -6.478 -0.734 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.755 -7.576 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.857 -5.430 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.571 -5.599 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.415 -4.818 -1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.188 -2.546 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.940 -3.112 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.651 -3.106 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.734 -4.129 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.230 -4.736 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.626 -5.868 -1.022 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.537 -7.890 -3.271 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.563 -8.559 -4.108 1.00 0.00 C ATOM 1207 C PHE A 379 -6.714 -10.042 -3.947 1.00 0.00 C ATOM 1208 O PHE A 379 -6.717 -10.813 -4.905 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.195 -8.117 -3.630 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.054 -8.684 -4.373 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.210 -9.547 -3.730 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.804 -8.327 -5.684 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.113 -10.061 -4.379 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.716 -8.840 -6.348 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.867 -9.707 -5.696 1.00 0.00 C ATOM 0 H PHE A 379 -7.144 -7.447 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.699 -8.311 -5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.142 -7.030 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.092 -8.385 -2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.407 -9.826 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.467 -7.641 -6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.446 -10.737 -3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.527 -8.565 -7.375 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.009 -10.111 -6.212 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.837 -10.401 -2.702 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.174 -11.704 -2.266 1.00 0.00 C ATOM 1227 C ILE A 380 -8.452 -12.204 -2.951 1.00 0.00 C ATOM 1228 O ILE A 380 -8.580 -13.394 -3.243 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.307 -11.584 -0.754 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.961 -11.869 -0.085 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.426 -12.442 -0.210 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.779 -11.067 -0.605 1.00 0.00 C ATOM 0 H ILE A 380 -6.695 -9.749 -1.930 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.421 -12.447 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.586 -10.558 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.061 -11.681 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.736 -12.929 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.482 -12.323 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.371 -12.135 -0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.233 -13.487 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.879 -11.351 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.640 -11.271 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.970 -10.003 -0.462 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.370 -11.277 -3.238 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.575 -11.568 -3.958 1.00 0.00 C ATOM 1246 C ARG A 381 -10.267 -12.107 -5.340 1.00 0.00 C ATOM 1247 O ARG A 381 -10.852 -13.086 -5.792 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.341 -10.275 -4.136 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.611 -10.201 -3.340 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.344 -10.002 -1.876 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.570 -9.744 -1.123 1.00 0.00 N ATOM 1252 CZ ARG A 381 -13.974 -10.473 -0.080 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.270 -11.529 0.313 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.100 -10.163 0.553 1.00 0.00 N ATOM 0 H ARG A 381 -9.280 -10.298 -2.966 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.144 -12.311 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.698 -9.442 -3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.579 -10.148 -5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.225 -9.381 -3.712 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.183 -11.118 -3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.852 -10.888 -1.474 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.656 -9.167 -1.744 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.153 -8.959 -1.412 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.416 -11.786 -0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.583 -12.083 1.110 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.657 -9.367 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.407 -10.721 1.350 1.00 0.00 H new ATOM 1268 N THR A 382 -9.324 -11.459 -5.994 1.00 0.00 N ATOM 1269 CA THR A 382 -9.096 -11.677 -7.403 1.00 0.00 C ATOM 1270 C THR A 382 -8.018 -12.729 -7.647 1.00 0.00 C ATOM 1271 O THR A 382 -7.995 -13.377 -8.693 1.00 0.00 O ATOM 1272 CB THR A 382 -8.682 -10.347 -8.059 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.373 -9.962 -7.605 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.668 -9.248 -7.685 1.00 0.00 C ATOM 0 H THR A 382 -8.701 -10.774 -5.566 1.00 0.00 H new ATOM 0 HA THR A 382 -10.022 -12.046 -7.845 1.00 0.00 H new ATOM 0 HB THR A 382 -8.675 -10.484 -9.140 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.236 -10.286 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.365 -8.312 -8.155 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.665 -9.521 -8.030 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.680 -9.123 -6.602 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.146 -12.918 -6.668 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.047 -13.862 -6.808 1.00 0.00 C ATOM 1284 C HIS A 383 -6.246 -15.088 -5.926 1.00 0.00 C ATOM 1285 O HIS A 383 -5.284 -15.768 -5.572 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.719 -13.178 -6.483 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.188 -12.326 -7.597 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.818 -11.183 -8.048 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.074 -12.461 -8.356 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.115 -10.656 -9.033 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.054 -11.410 -9.238 1.00 0.00 N ATOM 0 H HIS A 383 -7.177 -12.433 -5.771 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.027 -14.202 -7.844 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.848 -12.559 -5.595 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -3.979 -13.940 -6.237 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.690 -10.805 -7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.339 -13.249 -8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.367 -9.759 -9.579 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.502 -15.364 -5.582 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.845 -16.575 -4.847 1.00 0.00 C ATOM 1302 C GLY A 384 -7.114 -16.729 -3.522 1.00 0.00 C ATOM 1303 O GLY A 384 -7.027 -17.836 -2.995 1.00 0.00 O ATOM 0 H GLY A 384 -8.298 -14.764 -5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.919 -16.581 -4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.626 -17.440 -5.473 1.00 0.00 H new ATOM 1307 N THR A 385 -6.611 -15.619 -2.980 1.00 0.00 N ATOM 1308 CA THR A 385 -5.825 -15.624 -1.743 1.00 0.00 C ATOM 1309 C THR A 385 -4.485 -16.354 -1.930 1.00 0.00 C ATOM 1310 O THR A 385 -4.313 -17.146 -2.862 1.00 0.00 O ATOM 1311 CB THR A 385 -6.603 -16.273 -0.591 1.00 0.00 C ATOM 1312 OG1 THR A 385 -8.002 -15.981 -0.721 1.00 0.00 O ATOM 1313 CG2 THR A 385 -6.109 -15.772 0.756 1.00 0.00 C ATOM 0 H THR A 385 -6.736 -14.691 -3.385 1.00 0.00 H new ATOM 0 HA THR A 385 -5.625 -14.582 -1.493 1.00 0.00 H new ATOM 0 HB THR A 385 -6.442 -17.350 -0.642 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.493 -16.400 0.016 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.679 -16.249 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.053 -16.015 0.870 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.241 -14.691 0.813 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.531 -16.074 -1.052 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.223 -16.702 -1.131 1.00 0.00 C ATOM 1323 C PHE A 386 -1.772 -17.311 0.196 1.00 0.00 C ATOM 1324 O PHE A 386 -2.163 -16.852 1.271 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.177 -15.706 -1.589 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.224 -14.395 -0.924 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.244 -13.319 -1.728 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.208 -14.226 0.447 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.250 -12.066 -1.229 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.226 -12.959 0.983 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.246 -11.870 0.136 1.00 0.00 C ATOM 0 H PHE A 386 -3.640 -15.417 -0.279 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.323 -17.510 -1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.190 -16.141 -1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.289 -15.555 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.256 -13.461 -2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.181 -15.088 1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.258 -11.218 -1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.224 -12.819 2.054 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.258 -10.869 0.540 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.948 -18.366 0.130 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.188 -18.862 1.267 1.00 0.00 C ATOM 1343 C PRO A 387 1.238 -18.298 1.260 1.00 0.00 C ATOM 1344 O PRO A 387 2.216 -19.044 1.297 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.179 -20.365 1.011 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.171 -20.500 -0.482 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.739 -19.218 -1.052 1.00 0.00 C ATOM 0 HA PRO A 387 -0.607 -18.581 2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.698 -20.837 1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.055 -20.846 1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.842 -20.667 -0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.768 -21.357 -0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -0.051 -18.757 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.673 -19.397 -1.585 1.00 0.00 H new ATOM 1355 N MET A 388 1.336 -16.965 1.197 1.00 0.00 N ATOM 1356 CA MET A 388 2.602 -16.252 1.050 1.00 0.00 C ATOM 1357 C MET A 388 3.396 -16.635 -0.193 1.00 0.00 C ATOM 1358 O MET A 388 4.539 -16.211 -0.361 1.00 0.00 O ATOM 1359 CB MET A 388 3.438 -16.385 2.305 1.00 0.00 C ATOM 1360 CG MET A 388 3.120 -15.282 3.269 1.00 0.00 C ATOM 1361 SD MET A 388 1.389 -15.251 3.748 1.00 0.00 S ATOM 1362 CE MET A 388 1.135 -13.483 3.772 1.00 0.00 C ATOM 0 H MET A 388 0.526 -16.347 1.248 1.00 0.00 H new ATOM 0 HA MET A 388 2.341 -15.204 0.906 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.249 -17.351 2.774 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.497 -16.357 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.737 -15.396 4.161 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.385 -14.325 2.819 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.075 -13.270 3.912 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.705 -13.045 4.591 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.470 -13.054 2.827 1.00 0.00 H new ATOM 1372 N HIS A 389 2.791 -17.421 -1.063 1.00 0.00 N ATOM 1373 CA HIS A 389 3.392 -17.738 -2.346 1.00 0.00 C ATOM 1374 C HIS A 389 3.382 -16.513 -3.258 1.00 0.00 C ATOM 1375 O HIS A 389 4.380 -16.184 -3.886 1.00 0.00 O ATOM 1376 CB HIS A 389 2.656 -18.901 -2.990 1.00 0.00 C ATOM 1377 CG HIS A 389 3.342 -19.460 -4.182 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.778 -20.758 -4.290 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.639 -18.869 -5.330 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.320 -20.926 -5.481 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.246 -19.789 -6.136 1.00 0.00 N ATOM 0 H HIS A 389 1.881 -17.853 -0.905 1.00 0.00 H new ATOM 0 HA HIS A 389 4.430 -18.031 -2.189 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.530 -19.692 -2.251 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.658 -18.572 -3.278 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.436 -17.839 -5.584 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.752 -21.843 -5.855 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.584 -19.622 -7.084 1.00 0.00 H new ATOM 1390 N GLN A 390 2.244 -15.838 -3.302 1.00 0.00 N ATOM 1391 CA GLN A 390 2.010 -14.771 -4.270 1.00 0.00 C ATOM 1392 C GLN A 390 2.728 -13.460 -3.960 1.00 0.00 C ATOM 1393 O GLN A 390 3.032 -12.723 -4.890 1.00 0.00 O ATOM 1394 CB GLN A 390 0.524 -14.504 -4.414 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.221 -15.577 -5.183 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.704 -15.282 -5.276 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.115 -14.123 -5.278 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.516 -16.322 -5.349 1.00 0.00 N ATOM 0 H GLN A 390 1.460 -16.011 -2.673 1.00 0.00 H new ATOM 0 HA GLN A 390 2.433 -15.139 -5.205 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.084 -14.410 -3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.384 -13.547 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.196 -15.659 -6.187 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.073 -16.541 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.135 -17.268 -5.344 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.524 -16.179 -5.410 1.00 0.00 H new ATOM 1407 N LEU A 391 3.003 -13.154 -2.681 1.00 0.00 N ATOM 1408 CA LEU A 391 3.503 -11.819 -2.310 1.00 0.00 C ATOM 1409 C LEU A 391 4.734 -11.422 -3.118 1.00 0.00 C ATOM 1410 O LEU A 391 4.949 -10.240 -3.376 1.00 0.00 O ATOM 1411 CB LEU A 391 3.878 -11.735 -0.829 1.00 0.00 C ATOM 1412 CG LEU A 391 2.726 -11.582 0.159 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.749 -10.512 -0.287 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.034 -12.903 0.363 1.00 0.00 C ATOM 0 H LEU A 391 2.890 -13.799 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 391 2.680 -11.137 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.435 -12.635 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.555 -10.891 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 391 3.140 -11.259 1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.942 -10.430 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.267 -9.556 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.335 -10.779 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.214 -12.779 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.641 -13.259 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.745 -13.629 0.756 1.00 0.00 H new ATOM 1426 N GLY A 392 5.547 -12.398 -3.498 1.00 0.00 N ATOM 1427 CA GLY A 392 6.667 -12.109 -4.366 1.00 0.00 C ATOM 1428 C GLY A 392 6.209 -11.412 -5.622 1.00 0.00 C ATOM 1429 O GLY A 392 6.669 -10.319 -5.931 1.00 0.00 O ATOM 0 H GLY A 392 5.452 -13.376 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.388 -11.483 -3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.179 -13.035 -4.626 1.00 0.00 H new ATOM 1433 N ASN A 393 5.246 -12.017 -6.298 1.00 0.00 N ATOM 1434 CA ASN A 393 4.700 -11.484 -7.529 1.00 0.00 C ATOM 1435 C ASN A 393 3.927 -10.192 -7.304 1.00 0.00 C ATOM 1436 O ASN A 393 3.961 -9.289 -8.143 1.00 0.00 O ATOM 1437 CB ASN A 393 3.785 -12.505 -8.162 1.00 0.00 C ATOM 1438 CG ASN A 393 4.461 -13.378 -9.155 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.455 -13.007 -9.786 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.902 -14.541 -9.317 1.00 0.00 N ATOM 0 H ASN A 393 4.821 -12.896 -6.004 1.00 0.00 H new ATOM 0 HA ASN A 393 5.539 -11.261 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.353 -13.128 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.959 -11.987 -8.649 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.284 -15.201 -9.994 1.00 0.00 H new ATOM 0 HD22 ASN A 393 3.081 -14.793 -8.767 1.00 0.00 H new ATOM 1447 N VAL A 394 3.209 -10.118 -6.190 1.00 0.00 N ATOM 1448 CA VAL A 394 2.447 -8.932 -5.854 1.00 0.00 C ATOM 1449 C VAL A 394 3.363 -7.710 -5.767 1.00 0.00 C ATOM 1450 O VAL A 394 3.071 -6.659 -6.342 1.00 0.00 O ATOM 1451 CB VAL A 394 1.640 -9.120 -4.541 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.103 -10.532 -4.410 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.396 -8.730 -3.285 1.00 0.00 C ATOM 0 H VAL A 394 3.141 -10.871 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 394 1.726 -8.764 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 394 0.805 -8.425 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.544 -10.624 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.445 -10.750 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.933 -11.238 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.762 -8.892 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.295 -9.340 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.675 -7.678 -3.340 1.00 0.00 H new ATOM 1463 N ILE A 395 4.492 -7.883 -5.090 1.00 0.00 N ATOM 1464 CA ILE A 395 5.507 -6.856 -4.996 1.00 0.00 C ATOM 1465 C ILE A 395 5.982 -6.468 -6.392 1.00 0.00 C ATOM 1466 O ILE A 395 6.013 -5.290 -6.732 1.00 0.00 O ATOM 1467 CB ILE A 395 6.711 -7.348 -4.162 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.354 -7.475 -2.669 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.912 -6.444 -4.366 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.602 -6.294 -2.090 1.00 0.00 C ATOM 0 H ILE A 395 4.724 -8.743 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 395 5.070 -5.988 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 395 6.974 -8.345 -4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.753 -8.374 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.274 -7.615 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.748 -6.809 -3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.191 -6.442 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.661 -5.430 -4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.396 -6.476 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.206 -5.393 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.662 -6.163 -2.626 1.00 0.00 H new ATOM 1482 N LYS A 396 6.267 -7.491 -7.202 1.00 0.00 N ATOM 1483 CA LYS A 396 6.780 -7.323 -8.566 1.00 0.00 C ATOM 1484 C LYS A 396 5.905 -6.380 -9.392 1.00 0.00 C ATOM 1485 O LYS A 396 6.406 -5.531 -10.146 1.00 0.00 O ATOM 1486 CB LYS A 396 6.824 -8.685 -9.249 1.00 0.00 C ATOM 1487 CG LYS A 396 7.592 -9.694 -8.484 1.00 0.00 C ATOM 1488 CD LYS A 396 9.015 -9.734 -8.916 1.00 0.00 C ATOM 1489 CE LYS A 396 9.737 -10.669 -8.027 1.00 0.00 C ATOM 1490 NZ LYS A 396 11.006 -11.170 -8.616 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.148 -8.466 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 396 7.777 -6.886 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.805 -9.045 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.266 -8.574 -10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.539 -9.464 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.141 -10.677 -8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.089 -10.061 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.457 -8.739 -8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.954 -10.169 -7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.090 -11.516 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.466 -11.820 -7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.802 -11.673 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.639 -10.368 -8.810 1.00 0.00 H new ATOM 1504 N GLY A 397 4.602 -6.501 -9.220 1.00 0.00 N ATOM 1505 CA GLY A 397 3.697 -5.749 -10.058 1.00 0.00 C ATOM 1506 C GLY A 397 3.584 -4.294 -9.656 1.00 0.00 C ATOM 1507 O GLY A 397 3.641 -3.411 -10.507 1.00 0.00 O ATOM 0 H GLY A 397 4.157 -7.099 -8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.035 -5.808 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.709 -6.208 -10.019 1.00 0.00 H new ATOM 1511 N ILE A 398 3.457 -4.027 -8.365 1.00 0.00 N ATOM 1512 CA ILE A 398 3.318 -2.669 -7.892 1.00 0.00 C ATOM 1513 C ILE A 398 4.595 -1.883 -8.065 1.00 0.00 C ATOM 1514 O ILE A 398 4.554 -0.727 -8.443 1.00 0.00 O ATOM 1515 CB ILE A 398 2.990 -2.621 -6.414 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.204 -3.843 -5.960 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.230 -1.359 -6.134 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.216 -4.007 -4.476 1.00 0.00 C ATOM 0 H ILE A 398 3.448 -4.736 -7.631 1.00 0.00 H new ATOM 0 HA ILE A 398 2.511 -2.238 -8.485 1.00 0.00 H new ATOM 0 HB ILE A 398 3.921 -2.629 -5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.174 -3.758 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.624 -4.735 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.986 -1.309 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.841 -0.498 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.310 -1.351 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.642 -4.892 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.244 -4.120 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.771 -3.128 -4.009 1.00 0.00 H new ATOM 1530 N VAL A 399 5.729 -2.489 -7.753 1.00 0.00 N ATOM 1531 CA VAL A 399 6.988 -1.794 -7.863 1.00 0.00 C ATOM 1532 C VAL A 399 7.184 -1.287 -9.275 1.00 0.00 C ATOM 1533 O VAL A 399 7.595 -0.152 -9.499 1.00 0.00 O ATOM 1534 CB VAL A 399 8.163 -2.704 -7.531 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.298 -2.935 -6.040 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.026 -4.019 -8.255 1.00 0.00 C ATOM 0 H VAL A 399 5.798 -3.452 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 399 6.957 -0.967 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 399 9.071 -2.202 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.148 -3.589 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.454 -1.981 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.389 -3.401 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 399 8.873 -4.660 -8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.100 -4.507 -7.950 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.006 -3.842 -9.330 1.00 0.00 H new ATOM 1546 N ASP A 400 6.868 -2.158 -10.211 1.00 0.00 N ATOM 1547 CA ASP A 400 6.952 -1.855 -11.622 1.00 0.00 C ATOM 1548 C ASP A 400 6.082 -0.664 -11.971 1.00 0.00 C ATOM 1549 O ASP A 400 6.459 0.199 -12.766 1.00 0.00 O ATOM 1550 CB ASP A 400 6.489 -3.066 -12.398 1.00 0.00 C ATOM 1551 CG ASP A 400 6.994 -3.095 -13.825 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.285 -2.591 -14.723 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.093 -3.648 -14.057 1.00 0.00 O1- ATOM 0 H ASP A 400 6.543 -3.104 -10.011 1.00 0.00 H new ATOM 0 HA ASP A 400 7.982 -1.608 -11.877 1.00 0.00 H new ATOM 0 HB2 ASP A 400 6.823 -3.967 -11.884 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.399 -3.089 -12.406 1.00 0.00 H new ATOM 1558 N GLN A 401 4.919 -0.630 -11.355 1.00 0.00 N ATOM 1559 CA GLN A 401 3.904 0.349 -11.650 1.00 0.00 C ATOM 1560 C GLN A 401 4.071 1.648 -10.863 1.00 0.00 C ATOM 1561 O GLN A 401 4.136 2.737 -11.434 1.00 0.00 O ATOM 1562 CB GLN A 401 2.584 -0.299 -11.273 1.00 0.00 C ATOM 1563 CG GLN A 401 2.188 -1.424 -12.196 1.00 0.00 C ATOM 1564 CD GLN A 401 0.823 -1.988 -11.868 1.00 0.00 C ATOM 1565 OE1 GLN A 401 -0.193 -1.514 -12.374 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.789 -3.006 -11.028 1.00 0.00 N ATOM 0 H GLN A 401 4.652 -1.292 -10.626 1.00 0.00 H new ATOM 0 HA GLN A 401 3.965 0.627 -12.702 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.652 -0.681 -10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.800 0.459 -11.278 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.191 -1.064 -13.225 1.00 0.00 H new ATOM 0 HG3 GLN A 401 2.931 -2.219 -12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.656 -3.369 -10.631 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.104 -3.430 -10.776 1.00 0.00 H new ATOM 1575 N GLU A 402 4.161 1.512 -9.555 1.00 0.00 N ATOM 1576 CA GLU A 402 4.044 2.636 -8.645 1.00 0.00 C ATOM 1577 C GLU A 402 5.344 2.925 -7.927 1.00 0.00 C ATOM 1578 O GLU A 402 5.641 4.065 -7.574 1.00 0.00 O ATOM 1579 CB GLU A 402 3.038 2.238 -7.593 1.00 0.00 C ATOM 1580 CG GLU A 402 2.024 1.266 -8.117 1.00 0.00 C ATOM 1581 CD GLU A 402 0.783 1.915 -8.700 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.922 2.857 -9.507 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.340 1.468 -8.373 1.00 0.00 O1- ATOM 0 H GLU A 402 4.318 0.617 -9.091 1.00 0.00 H new ATOM 0 HA GLU A 402 3.759 3.521 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.559 1.795 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.529 3.128 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.492 0.649 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.726 0.599 -7.309 1.00 0.00 H new ATOM 1590 N GLY A 403 6.106 1.878 -7.708 1.00 0.00 N ATOM 1591 CA GLY A 403 7.375 2.018 -7.034 1.00 0.00 C ATOM 1592 C GLY A 403 7.486 1.090 -5.843 1.00 0.00 C ATOM 1593 O GLY A 403 6.484 0.534 -5.381 1.00 0.00 O ATOM 0 H GLY A 403 5.871 0.925 -7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.183 1.808 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.499 3.049 -6.704 1.00 0.00 H new ATOM 1597 N VAL A 404 8.703 0.937 -5.347 1.00 0.00 N ATOM 1598 CA VAL A 404 9.001 0.001 -4.268 1.00 0.00 C ATOM 1599 C VAL A 404 8.272 0.361 -2.978 1.00 0.00 C ATOM 1600 O VAL A 404 7.713 -0.507 -2.316 1.00 0.00 O ATOM 1601 CB VAL A 404 10.531 -0.117 -4.023 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.301 0.977 -4.754 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.867 -0.100 -2.538 1.00 0.00 C ATOM 0 H VAL A 404 9.515 1.457 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 404 8.634 -0.974 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 404 10.841 -1.080 -4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.367 0.863 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.117 0.898 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.970 1.953 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.946 -0.185 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.521 0.835 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.375 -0.938 -2.044 1.00 0.00 H new ATOM 1613 N ALA A 405 8.269 1.639 -2.641 1.00 0.00 N ATOM 1614 CA ALA A 405 7.643 2.097 -1.407 1.00 0.00 C ATOM 1615 C ALA A 405 6.175 1.685 -1.327 1.00 0.00 C ATOM 1616 O ALA A 405 5.732 1.110 -0.331 1.00 0.00 O ATOM 1617 CB ALA A 405 7.750 3.604 -1.252 1.00 0.00 C ATOM 0 H ALA A 405 8.692 2.379 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 405 8.186 1.617 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.272 3.909 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.801 3.894 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.254 4.092 -2.091 1.00 0.00 H new ATOM 1623 N THR A 406 5.423 1.967 -2.373 1.00 0.00 N ATOM 1624 CA THR A 406 4.035 1.605 -2.407 1.00 0.00 C ATOM 1625 C THR A 406 3.872 0.083 -2.388 1.00 0.00 C ATOM 1626 O THR A 406 3.172 -0.444 -1.536 1.00 0.00 O ATOM 1627 CB THR A 406 3.397 2.224 -3.666 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.776 3.477 -3.358 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.403 1.290 -4.291 1.00 0.00 C ATOM 0 H THR A 406 5.758 2.447 -3.208 1.00 0.00 H new ATOM 0 HA THR A 406 3.529 1.991 -1.522 1.00 0.00 H new ATOM 0 HB THR A 406 4.196 2.399 -4.387 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.291 4.206 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.972 1.757 -5.176 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.903 0.364 -4.576 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.611 1.069 -3.575 1.00 0.00 H new ATOM 1637 N ALA A 407 4.567 -0.615 -3.283 1.00 0.00 N ATOM 1638 CA ALA A 407 4.516 -2.071 -3.317 1.00 0.00 C ATOM 1639 C ALA A 407 4.836 -2.694 -1.966 1.00 0.00 C ATOM 1640 O ALA A 407 4.176 -3.641 -1.547 1.00 0.00 O ATOM 1641 CB ALA A 407 5.459 -2.602 -4.375 1.00 0.00 C ATOM 0 H ALA A 407 5.170 -0.196 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 407 3.493 -2.352 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.412 -3.691 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.168 -2.212 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.477 -2.286 -4.147 1.00 0.00 H new ATOM 1647 N TYR A 408 5.829 -2.144 -1.292 1.00 0.00 N ATOM 1648 CA TYR A 408 6.170 -2.606 0.045 1.00 0.00 C ATOM 1649 C TYR A 408 4.949 -2.502 0.940 1.00 0.00 C ATOM 1650 O TYR A 408 4.611 -3.427 1.684 1.00 0.00 O ATOM 1651 CB TYR A 408 7.308 -1.793 0.650 1.00 0.00 C ATOM 1652 CG TYR A 408 7.448 -2.028 2.135 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.102 -3.148 2.623 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.895 -1.140 3.047 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.200 -3.374 3.980 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.992 -1.356 4.400 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.643 -2.473 4.862 1.00 0.00 C ATOM 1658 OH TYR A 408 7.739 -2.687 6.209 1.00 0.00 O ATOM 0 H TYR A 408 6.411 -1.383 -1.643 1.00 0.00 H new ATOM 0 HA TYR A 408 6.499 -3.642 -0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.243 -2.053 0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.133 -0.733 0.466 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.540 -3.853 1.932 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.379 -0.263 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.710 -4.251 4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.559 -0.652 5.095 1.00 0.00 H new ATOM 0 HH TYR A 408 8.396 -3.393 6.382 1.00 0.00 H new ATOM 1668 N THR A 409 4.291 -1.365 0.834 1.00 0.00 N ATOM 1669 CA THR A 409 3.141 -1.058 1.632 1.00 0.00 C ATOM 1670 C THR A 409 2.012 -2.070 1.416 1.00 0.00 C ATOM 1671 O THR A 409 1.556 -2.686 2.375 1.00 0.00 O ATOM 1672 CB THR A 409 2.689 0.365 1.275 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.596 1.327 1.829 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.283 0.639 1.734 1.00 0.00 C ATOM 0 H THR A 409 4.550 -0.625 0.181 1.00 0.00 H new ATOM 0 HA THR A 409 3.401 -1.117 2.689 1.00 0.00 H new ATOM 0 HB THR A 409 2.698 0.452 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.377 1.415 1.244 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.003 1.657 1.461 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.601 -0.065 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.225 0.524 2.816 1.00 0.00 H new ATOM 1682 N LEU A 410 1.608 -2.296 0.166 1.00 0.00 N ATOM 1683 CA LEU A 410 0.604 -3.311 -0.125 1.00 0.00 C ATOM 1684 C LEU A 410 1.078 -4.665 0.311 1.00 0.00 C ATOM 1685 O LEU A 410 0.359 -5.377 0.983 1.00 0.00 O ATOM 1686 CB LEU A 410 0.243 -3.392 -1.609 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.390 -2.155 -2.217 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.508 -1.662 -1.346 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.611 -1.063 -2.448 1.00 0.00 C ATOM 0 H LEU A 410 1.958 -1.795 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.285 -3.011 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.149 -3.623 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.440 -4.230 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.790 -2.439 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.954 -0.774 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.266 -2.440 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.118 -1.414 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.112 -0.198 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.065 -0.779 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.385 -1.417 -3.129 1.00 0.00 H new ATOM 1701 N GLY A 411 2.305 -4.987 -0.037 1.00 0.00 N ATOM 1702 CA GLY A 411 2.829 -6.307 0.225 1.00 0.00 C ATOM 1703 C GLY A 411 2.729 -6.687 1.683 1.00 0.00 C ATOM 1704 O GLY A 411 2.294 -7.788 1.999 1.00 0.00 O ATOM 0 H GLY A 411 2.956 -4.354 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.286 -7.036 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.872 -6.350 -0.088 1.00 0.00 H new ATOM 1708 N MET A 412 3.096 -5.783 2.581 1.00 0.00 N ATOM 1709 CA MET A 412 2.974 -6.053 4.003 1.00 0.00 C ATOM 1710 C MET A 412 1.506 -6.075 4.435 1.00 0.00 C ATOM 1711 O MET A 412 1.152 -6.813 5.340 1.00 0.00 O ATOM 1712 CB MET A 412 3.767 -5.045 4.801 1.00 0.00 C ATOM 1713 CG MET A 412 2.905 -4.115 5.632 1.00 0.00 C ATOM 1714 SD MET A 412 3.840 -3.331 6.940 1.00 0.00 S ATOM 1715 CE MET A 412 4.128 -4.789 7.924 1.00 0.00 C ATOM 0 H MET A 412 3.477 -4.865 2.351 1.00 0.00 H new ATOM 0 HA MET A 412 3.387 -7.042 4.202 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.454 -5.575 5.460 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.375 -4.451 4.119 1.00 0.00 H new ATOM 0 HG2 MET A 412 2.470 -3.351 4.988 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.077 -4.677 6.064 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.161 -4.795 8.273 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.455 -4.788 8.782 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.944 -5.678 7.320 1.00 0.00 H new ATOM 1725 N MET A 413 0.651 -5.275 3.794 1.00 0.00 N ATOM 1726 CA MET A 413 -0.767 -5.290 4.102 1.00 0.00 C ATOM 1727 C MET A 413 -1.373 -6.610 3.645 1.00 0.00 C ATOM 1728 O MET A 413 -2.073 -7.289 4.393 1.00 0.00 O ATOM 1729 CB MET A 413 -1.467 -4.122 3.411 1.00 0.00 C ATOM 1730 CG MET A 413 -0.901 -2.767 3.788 1.00 0.00 C ATOM 1731 SD MET A 413 -1.989 -1.382 3.426 1.00 0.00 S ATOM 1732 CE MET A 413 -1.583 -1.106 1.715 1.00 0.00 C ATOM 0 H MET A 413 0.921 -4.615 3.064 1.00 0.00 H new ATOM 0 HA MET A 413 -0.902 -5.188 5.179 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.391 -4.251 2.331 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.528 -4.146 3.661 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.673 -2.766 4.854 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.042 -2.621 3.260 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.557 -0.035 1.515 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.606 -1.539 1.498 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.336 -1.575 1.082 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.051 -6.970 2.413 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.463 -8.235 1.812 1.00 0.00 C ATOM 1744 C LEU A 414 -0.936 -9.409 2.620 1.00 0.00 C ATOM 1745 O LEU A 414 -1.634 -10.397 2.842 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.908 -8.305 0.388 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.294 -7.146 -0.510 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.319 -7.037 -1.657 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.692 -7.328 -1.039 1.00 0.00 C ATOM 0 H LEU A 414 -0.490 -6.387 1.792 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.552 -8.288 1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.179 -8.357 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.250 -9.232 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.263 -6.228 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.603 -6.202 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.685 -6.870 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.334 -7.960 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.950 -6.486 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.746 -8.253 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.393 -7.377 -0.206 1.00 0.00 H new ATOM 1761 N SER A 415 0.291 -9.275 3.078 1.00 0.00 N ATOM 1762 CA SER A 415 0.925 -10.300 3.874 1.00 0.00 C ATOM 1763 C SER A 415 0.458 -10.294 5.327 1.00 0.00 C ATOM 1764 O SER A 415 0.643 -11.269 6.052 1.00 0.00 O ATOM 1765 CB SER A 415 2.427 -10.093 3.822 1.00 0.00 C ATOM 1766 OG SER A 415 3.046 -11.017 2.965 1.00 0.00 O ATOM 0 H SER A 415 0.874 -8.455 2.909 1.00 0.00 H new ATOM 0 HA SER A 415 0.646 -11.268 3.457 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.644 -9.080 3.484 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.843 -10.190 4.825 1.00 0.00 H new ATOM 0 HG SER A 415 3.037 -11.905 3.380 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.145 -9.203 5.745 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.722 -9.147 7.063 1.00 0.00 C ATOM 1774 C GLY A 416 0.288 -8.725 8.100 1.00 0.00 C ATOM 1775 O GLY A 416 0.398 -9.342 9.161 1.00 0.00 O ATOM 0 H GLY A 416 -0.246 -8.351 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.558 -8.447 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.125 -10.125 7.325 1.00 0.00 H new ATOM 1779 N GLN A 417 1.027 -7.666 7.782 1.00 0.00 N ATOM 1780 CA GLN A 417 2.043 -7.129 8.642 1.00 0.00 C ATOM 1781 C GLN A 417 3.125 -8.137 9.004 1.00 0.00 C ATOM 1782 O GLN A 417 3.490 -8.274 10.169 1.00 0.00 O ATOM 1783 CB GLN A 417 1.425 -6.511 9.892 1.00 0.00 C ATOM 1784 CG GLN A 417 0.816 -5.143 9.660 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.572 -5.210 9.073 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.569 -5.182 9.790 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -0.634 -5.342 7.771 1.00 0.00 N ATOM 0 H GLN A 417 0.925 -7.159 6.903 1.00 0.00 H new ATOM 0 HA GLN A 417 2.543 -6.345 8.073 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.655 -7.181 10.275 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.191 -6.432 10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.779 -4.602 10.606 1.00 0.00 H new ATOM 0 HG3 GLN A 417 1.461 -4.573 8.991 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.223 -5.360 7.219 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.540 -5.427 7.310 1.00 0.00 H new ATOM 1796 N ASN A 418 3.644 -8.845 8.008 1.00 0.00 N ATOM 1797 CA ASN A 418 4.902 -9.512 8.169 1.00 0.00 C ATOM 1798 C ASN A 418 5.789 -9.056 7.039 1.00 0.00 C ATOM 1799 O ASN A 418 6.072 -9.758 6.070 1.00 0.00 O ATOM 1800 CB ASN A 418 4.723 -11.012 8.252 1.00 0.00 C ATOM 1801 CG ASN A 418 3.795 -11.577 7.212 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.933 -12.406 7.505 1.00 0.00 O ATOM 1803 ND2 ASN A 418 4.003 -11.176 5.986 1.00 0.00 N ATOM 0 H ASN A 418 3.208 -8.963 7.094 1.00 0.00 H new ATOM 0 HA ASN A 418 5.379 -9.251 9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.698 -11.490 8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.342 -11.268 9.241 1.00 0.00 H new ATOM 0 HD21 ASN A 418 3.439 -11.552 5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.729 -10.487 5.791 1.00 0.00 H new ATOM 1810 N TYR A 419 6.220 -7.841 7.213 1.00 0.00 N ATOM 1811 CA TYR A 419 6.736 -7.023 6.152 1.00 0.00 C ATOM 1812 C TYR A 419 7.910 -7.682 5.494 1.00 0.00 C ATOM 1813 O TYR A 419 8.105 -7.562 4.306 1.00 0.00 O ATOM 1814 CB TYR A 419 7.122 -5.638 6.688 1.00 0.00 C ATOM 1815 CG TYR A 419 8.491 -5.545 7.336 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.615 -5.465 8.707 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.652 -5.531 6.577 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.849 -5.389 9.307 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.892 -5.455 7.163 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.989 -5.388 8.527 1.00 0.00 C ATOM 1821 OH TYR A 419 12.230 -5.348 9.113 1.00 0.00 O ATOM 0 H TYR A 419 6.223 -7.378 8.122 1.00 0.00 H new ATOM 0 HA TYR A 419 5.955 -6.899 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 419 7.080 -4.925 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.373 -5.328 7.417 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.726 -5.462 9.320 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.579 -5.581 5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.927 -5.330 10.383 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.783 -5.448 6.553 1.00 0.00 H new ATOM 0 HH TYR A 419 12.920 -5.355 8.418 1.00 0.00 H new ATOM 1831 N GLN A 420 8.660 -8.399 6.294 1.00 0.00 N ATOM 1832 CA GLN A 420 9.970 -8.860 5.951 1.00 0.00 C ATOM 1833 C GLN A 420 9.986 -9.656 4.655 1.00 0.00 C ATOM 1834 O GLN A 420 10.876 -9.480 3.824 1.00 0.00 O ATOM 1835 CB GLN A 420 10.425 -9.695 7.111 1.00 0.00 C ATOM 1836 CG GLN A 420 10.629 -8.864 8.333 1.00 0.00 C ATOM 1837 CD GLN A 420 11.591 -9.468 9.308 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.709 -10.687 9.437 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.315 -8.601 9.963 1.00 0.00 N ATOM 0 H GLN A 420 8.361 -8.683 7.227 1.00 0.00 H new ATOM 0 HA GLN A 420 10.639 -8.018 5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.686 -10.470 7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.355 -10.201 6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.992 -7.880 8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.669 -8.715 8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.172 -7.602 9.815 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.023 -8.923 10.623 1.00 0.00 H new ATOM 1848 N LEU A 421 9.012 -10.538 4.490 1.00 0.00 N ATOM 1849 CA LEU A 421 8.924 -11.329 3.265 1.00 0.00 C ATOM 1850 C LEU A 421 8.686 -10.427 2.055 1.00 0.00 C ATOM 1851 O LEU A 421 9.419 -10.484 1.056 1.00 0.00 O ATOM 1852 CB LEU A 421 7.846 -12.410 3.399 1.00 0.00 C ATOM 1853 CG LEU A 421 6.409 -11.946 3.343 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.800 -12.162 1.992 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.608 -12.656 4.388 1.00 0.00 C ATOM 0 H LEU A 421 8.280 -10.725 5.175 1.00 0.00 H new ATOM 0 HA LEU A 421 9.875 -11.837 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.998 -13.142 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.000 -12.928 4.346 1.00 0.00 H new ATOM 0 HG LEU A 421 6.399 -10.873 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.767 -11.814 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.366 -11.605 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.823 -13.224 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.572 -12.319 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.647 -13.730 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.020 -12.437 5.373 1.00 0.00 H new ATOM 1867 N VAL A 422 7.701 -9.554 2.191 1.00 0.00 N ATOM 1868 CA VAL A 422 7.319 -8.627 1.141 1.00 0.00 C ATOM 1869 C VAL A 422 8.503 -7.724 0.814 1.00 0.00 C ATOM 1870 O VAL A 422 8.811 -7.420 -0.335 1.00 0.00 O ATOM 1871 CB VAL A 422 6.089 -7.791 1.585 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.263 -8.504 2.656 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.453 -6.391 2.044 1.00 0.00 C ATOM 0 H VAL A 422 7.141 -9.469 3.039 1.00 0.00 H new ATOM 0 HA VAL A 422 7.040 -9.182 0.245 1.00 0.00 H new ATOM 0 HB VAL A 422 5.475 -7.688 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.413 -7.881 2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.902 -9.455 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.884 -8.685 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.549 -5.859 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.134 -6.452 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.938 -5.855 1.228 1.00 0.00 H new ATOM 1883 N SER A 423 9.158 -7.370 1.882 1.00 0.00 N ATOM 1884 CA SER A 423 10.337 -6.532 1.906 1.00 0.00 C ATOM 1885 C SER A 423 11.483 -7.159 1.152 1.00 0.00 C ATOM 1886 O SER A 423 12.184 -6.487 0.415 1.00 0.00 O ATOM 1887 CB SER A 423 10.734 -6.326 3.353 1.00 0.00 C ATOM 1888 OG SER A 423 11.917 -5.567 3.479 1.00 0.00 O ATOM 0 H SER A 423 8.873 -7.671 2.814 1.00 0.00 H new ATOM 0 HA SER A 423 10.108 -5.583 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.924 -5.824 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.874 -7.296 3.831 1.00 0.00 H new ATOM 0 HG SER A 423 11.763 -4.662 3.137 1.00 0.00 H new ATOM 1894 N GLY A 424 11.690 -8.440 1.371 1.00 0.00 N ATOM 1895 CA GLY A 424 12.748 -9.144 0.669 1.00 0.00 C ATOM 1896 C GLY A 424 12.626 -9.033 -0.832 1.00 0.00 C ATOM 1897 O GLY A 424 13.624 -8.850 -1.534 1.00 0.00 O ATOM 0 H GLY A 424 11.149 -9.011 2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.713 -8.746 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.730 -10.196 0.954 1.00 0.00 H new ATOM 1901 N ILE A 425 11.408 -9.130 -1.329 1.00 0.00 N ATOM 1902 CA ILE A 425 11.152 -8.949 -2.737 1.00 0.00 C ATOM 1903 C ILE A 425 11.313 -7.490 -3.114 1.00 0.00 C ATOM 1904 O ILE A 425 11.892 -7.150 -4.146 1.00 0.00 O ATOM 1905 CB ILE A 425 9.727 -9.396 -3.068 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.381 -10.669 -2.307 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.616 -9.631 -4.545 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.008 -10.647 -1.671 1.00 0.00 C ATOM 0 H ILE A 425 10.579 -9.334 -0.771 1.00 0.00 H new ATOM 0 HA ILE A 425 11.866 -9.550 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 425 9.026 -8.617 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.441 -11.517 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.128 -10.831 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.602 -9.950 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.843 -8.708 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.322 -10.406 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.834 -11.587 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.948 -9.821 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.251 -10.517 -2.444 1.00 0.00 H new ATOM 1920 N ILE A 426 10.799 -6.644 -2.246 1.00 0.00 N ATOM 1921 CA ILE A 426 10.848 -5.224 -2.390 1.00 0.00 C ATOM 1922 C ILE A 426 12.254 -4.711 -2.570 1.00 0.00 C ATOM 1923 O ILE A 426 12.511 -3.835 -3.383 1.00 0.00 O ATOM 1924 CB ILE A 426 10.280 -4.623 -1.115 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.783 -4.454 -1.241 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.973 -3.327 -0.802 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.396 -3.644 -2.452 1.00 0.00 C ATOM 0 H ILE A 426 10.322 -6.947 -1.397 1.00 0.00 H new ATOM 0 HA ILE A 426 10.280 -4.944 -3.278 1.00 0.00 H new ATOM 0 HB ILE A 426 10.462 -5.300 -0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.313 -5.436 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.398 -3.968 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.559 -2.905 0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.039 -3.508 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.824 -2.627 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.311 -3.552 -2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.842 -2.652 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.755 -4.142 -3.353 1.00 0.00 H new ATOM 1939 N ARG A 427 13.132 -5.270 -1.779 1.00 0.00 N ATOM 1940 CA ARG A 427 14.484 -4.879 -1.666 1.00 0.00 C ATOM 1941 C ARG A 427 15.147 -4.994 -3.001 1.00 0.00 C ATOM 1942 O ARG A 427 16.002 -4.202 -3.400 1.00 0.00 O ATOM 1943 CB ARG A 427 15.058 -5.855 -0.677 1.00 0.00 C ATOM 1944 CG ARG A 427 16.471 -5.569 -0.354 1.00 0.00 C ATOM 1945 CD ARG A 427 17.366 -6.143 -1.411 1.00 0.00 C ATOM 1946 NE ARG A 427 17.479 -7.598 -1.319 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.379 -8.322 -1.983 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.279 -7.729 -2.761 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 18.385 -9.643 -1.858 1.00 0.00 N ATOM 0 H ARG A 427 12.894 -6.052 -1.169 1.00 0.00 H new ATOM 0 HA ARG A 427 14.620 -3.847 -1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 427 14.467 -5.829 0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.978 -6.865 -1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 427 16.625 -4.492 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 427 16.723 -5.994 0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 427 16.981 -5.873 -2.394 1.00 0.00 H new ATOM 0 HD3 ARG A 427 18.357 -5.698 -1.324 1.00 0.00 H new ATOM 0 HE ARG A 427 16.827 -8.090 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 427 19.284 -6.713 -2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.965 -8.290 -3.266 1.00 0.00 H new ATOM 0 HH21 ARG A 427 17.702 -10.101 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.073 -10.200 -2.365 1.00 0.00 H new ATOM 1963 N GLY A 428 14.708 -6.002 -3.662 1.00 0.00 N ATOM 1964 CA GLY A 428 15.172 -6.280 -5.003 1.00 0.00 C ATOM 1965 C GLY A 428 14.629 -5.289 -6.015 1.00 0.00 C ATOM 1966 O GLY A 428 15.035 -5.295 -7.177 1.00 0.00 O ATOM 0 H GLY A 428 14.020 -6.665 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.262 -6.255 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.872 -7.288 -5.288 1.00 0.00 H new ATOM 1970 N TYR A 429 13.701 -4.445 -5.581 1.00 0.00 N ATOM 1971 CA TYR A 429 13.105 -3.457 -6.446 1.00 0.00 C ATOM 1972 C TYR A 429 13.563 -2.020 -6.229 1.00 0.00 C ATOM 1973 O TYR A 429 13.098 -1.113 -6.925 1.00 0.00 O ATOM 1974 CB TYR A 429 11.626 -3.563 -6.338 1.00 0.00 C ATOM 1975 CG TYR A 429 11.130 -4.528 -7.329 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.586 -5.696 -6.903 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.239 -4.284 -8.688 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.142 -6.627 -7.782 1.00 0.00 C ATOM 1979 CE2 TYR A 429 10.795 -5.206 -9.601 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.245 -6.382 -9.150 1.00 0.00 C ATOM 1981 OH TYR A 429 9.801 -7.301 -10.065 1.00 0.00 O ATOM 0 H TYR A 429 13.348 -4.433 -4.624 1.00 0.00 H new ATOM 0 HA TYR A 429 13.452 -3.688 -7.453 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.346 -3.881 -5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.168 -2.588 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.505 -5.887 -5.843 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.678 -3.359 -9.032 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.712 -7.551 -7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 429 10.876 -5.011 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 429 10.521 -7.934 -10.268 1.00 0.00 H new ATOM 1991 N LEU A 430 14.445 -1.795 -5.276 1.00 0.00 N ATOM 1992 CA LEU A 430 15.076 -0.549 -5.112 1.00 0.00 C ATOM 1993 C LEU A 430 15.844 -0.111 -6.335 1.00 0.00 C ATOM 1994 O LEU A 430 16.479 -0.884 -7.054 1.00 0.00 O ATOM 1995 CB LEU A 430 15.986 -0.627 -3.904 1.00 0.00 C ATOM 1996 CG LEU A 430 15.247 -0.608 -2.582 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.437 0.661 -2.489 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.334 -1.796 -2.441 1.00 0.00 C ATOM 0 H LEU A 430 14.732 -2.499 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 430 14.305 0.206 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.579 -1.539 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.684 0.209 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 430 15.982 -0.652 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.902 0.682 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.102 1.522 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.721 0.697 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.821 -1.748 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.599 -1.788 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.920 -2.714 -2.494 1.00 0.00 H new ATOM 2010 N PRO A 431 15.748 1.184 -6.520 1.00 0.00 N ATOM 2011 CA PRO A 431 16.236 1.926 -7.675 1.00 0.00 C ATOM 2012 C PRO A 431 17.747 2.011 -7.735 1.00 0.00 C ATOM 2013 O PRO A 431 18.375 1.646 -8.725 1.00 0.00 O ATOM 2014 CB PRO A 431 15.647 3.308 -7.412 1.00 0.00 C ATOM 2015 CG PRO A 431 15.520 3.402 -5.946 1.00 0.00 C ATOM 2016 CD PRO A 431 15.113 2.047 -5.530 1.00 0.00 C ATOM 0 HA PRO A 431 15.954 1.463 -8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.295 4.093 -7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.679 3.423 -7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.462 3.695 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.778 4.147 -5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.453 1.818 -4.520 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.029 1.934 -5.535 1.00 0.00 H new ATOM 2024 N GLY A 432 18.307 2.510 -6.661 1.00 0.00 N ATOM 2025 CA GLY A 432 19.722 2.698 -6.568 1.00 0.00 C ATOM 2026 C GLY A 432 20.286 1.878 -5.441 1.00 0.00 C ATOM 2027 O GLY A 432 19.635 1.726 -4.410 1.00 0.00 O ATOM 0 H GLY A 432 17.789 2.795 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.196 2.412 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.945 3.753 -6.406 1.00 0.00 H new ATOM 2031 N GLN A 433 21.477 1.340 -5.629 1.00 0.00 N ATOM 2032 CA GLN A 433 22.089 0.476 -4.627 1.00 0.00 C ATOM 2033 C GLN A 433 22.374 1.236 -3.345 1.00 0.00 C ATOM 2034 O GLN A 433 22.409 0.640 -2.274 1.00 0.00 O ATOM 2035 CB GLN A 433 23.344 -0.189 -5.147 1.00 0.00 C ATOM 2036 CG GLN A 433 23.329 -1.703 -4.994 1.00 0.00 C ATOM 2037 CD GLN A 433 24.124 -2.199 -3.819 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.792 -3.230 -3.878 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.971 -1.511 -2.725 1.00 0.00 N ATOM 0 H GLN A 433 22.043 1.484 -6.465 1.00 0.00 H new ATOM 0 HA GLN A 433 21.369 -0.311 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.470 0.062 -6.200 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.207 0.214 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.297 -2.039 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.722 -2.155 -5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.406 -0.662 -2.731 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.416 -1.821 -1.861 1.00 0.00 H new ATOM 2048 N ALA A 434 22.573 2.545 -3.443 1.00 0.00 N ATOM 2049 CA ALA A 434 22.648 3.367 -2.244 1.00 0.00 C ATOM 2050 C ALA A 434 21.375 3.197 -1.461 1.00 0.00 C ATOM 2051 O ALA A 434 21.403 2.958 -0.258 1.00 0.00 O ATOM 2052 CB ALA A 434 22.826 4.832 -2.574 1.00 0.00 C ATOM 0 H ALA A 434 22.683 3.051 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 434 23.514 3.044 -1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.877 5.409 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.748 4.968 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.981 5.176 -3.171 1.00 0.00 H new ATOM 2058 N VAL A 435 20.256 3.314 -2.163 1.00 0.00 N ATOM 2059 CA VAL A 435 18.970 3.115 -1.557 1.00 0.00 C ATOM 2060 C VAL A 435 18.869 1.737 -0.956 1.00 0.00 C ATOM 2061 O VAL A 435 18.533 1.618 0.211 1.00 0.00 O ATOM 2062 CB VAL A 435 17.793 3.336 -2.554 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.502 3.615 -1.835 1.00 0.00 C ATOM 2064 CG2 VAL A 435 18.052 4.482 -3.499 1.00 0.00 C ATOM 0 H VAL A 435 20.225 3.547 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 435 18.883 3.866 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 435 17.714 2.408 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.705 3.764 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.254 2.770 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.611 4.513 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.204 4.596 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.188 5.401 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.952 4.279 -4.079 1.00 0.00 H new ATOM 2074 N VAL A 436 19.182 0.699 -1.720 1.00 0.00 N ATOM 2075 CA VAL A 436 19.117 -0.632 -1.199 1.00 0.00 C ATOM 2076 C VAL A 436 19.971 -0.732 0.057 1.00 0.00 C ATOM 2077 O VAL A 436 19.466 -1.093 1.109 1.00 0.00 O ATOM 2078 CB VAL A 436 19.528 -1.695 -2.252 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.391 -1.179 -3.665 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.920 -2.222 -2.038 1.00 0.00 C ATOM 0 H VAL A 436 19.480 0.766 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 436 18.080 -0.846 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 436 18.831 -2.521 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.690 -1.957 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.354 -0.900 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.030 -0.306 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.151 -2.962 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.634 -1.400 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.986 -2.687 -1.054 1.00 0.00 H new ATOM 2090 N THR A 437 21.236 -0.335 -0.034 1.00 0.00 N ATOM 2091 CA THR A 437 22.132 -0.477 1.094 1.00 0.00 C ATOM 2092 C THR A 437 21.677 0.315 2.280 1.00 0.00 C ATOM 2093 O THR A 437 21.480 -0.233 3.361 1.00 0.00 O ATOM 2094 CB THR A 437 23.548 -0.012 0.783 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.117 -0.787 -0.267 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.402 -0.132 2.020 1.00 0.00 C ATOM 0 H THR A 437 21.654 0.081 -0.866 1.00 0.00 H new ATOM 0 HA THR A 437 22.124 -1.545 1.313 1.00 0.00 H new ATOM 0 HB THR A 437 23.508 1.029 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.207 -1.718 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.415 0.201 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.983 0.488 2.813 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.426 -1.172 2.346 1.00 0.00 H new ATOM 2104 N ALA A 438 21.513 1.597 2.075 1.00 0.00 N ATOM 2105 CA ALA A 438 21.129 2.474 3.150 1.00 0.00 C ATOM 2106 C ALA A 438 19.857 2.005 3.782 1.00 0.00 C ATOM 2107 O ALA A 438 19.789 1.894 4.993 1.00 0.00 O ATOM 2108 CB ALA A 438 20.996 3.900 2.649 1.00 0.00 C ATOM 0 H ALA A 438 21.640 2.056 1.173 1.00 0.00 H new ATOM 0 HA ALA A 438 21.909 2.454 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.705 4.550 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.951 4.234 2.243 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.236 3.942 1.869 1.00 0.00 H new ATOM 2114 N LEU A 439 18.873 1.659 2.976 1.00 0.00 N ATOM 2115 CA LEU A 439 17.628 1.214 3.514 1.00 0.00 C ATOM 2116 C LEU A 439 17.823 0.007 4.356 1.00 0.00 C ATOM 2117 O LEU A 439 17.518 0.036 5.538 1.00 0.00 O ATOM 2118 CB LEU A 439 16.712 0.876 2.382 1.00 0.00 C ATOM 2119 CG LEU A 439 16.104 2.071 1.727 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.395 1.629 0.486 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.175 2.767 2.697 1.00 0.00 C ATOM 0 H LEU A 439 18.921 1.681 1.957 1.00 0.00 H new ATOM 0 HA LEU A 439 17.203 2.006 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.265 0.306 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.915 0.230 2.751 1.00 0.00 H new ATOM 0 HG LEU A 439 16.873 2.790 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.945 2.493 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.107 1.158 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.615 0.914 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.733 3.639 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.385 2.080 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.737 3.084 3.575 1.00 0.00 H new ATOM 2133 N GLN A 440 18.466 -0.979 3.769 1.00 0.00 N ATOM 2134 CA GLN A 440 18.764 -2.205 4.413 1.00 0.00 C ATOM 2135 C GLN A 440 19.444 -1.960 5.736 1.00 0.00 C ATOM 2136 O GLN A 440 19.274 -2.718 6.673 1.00 0.00 O ATOM 2137 CB GLN A 440 19.631 -3.022 3.475 1.00 0.00 C ATOM 2138 CG GLN A 440 18.891 -3.568 2.281 1.00 0.00 C ATOM 2139 CD GLN A 440 17.693 -4.345 2.633 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.734 -5.528 2.968 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.609 -3.667 2.477 1.00 0.00 N ATOM 0 H GLN A 440 18.797 -0.932 2.805 1.00 0.00 H new ATOM 0 HA GLN A 440 17.849 -2.756 4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.457 -2.402 3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 440 20.068 -3.852 4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.599 -2.740 1.635 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.566 -4.200 1.704 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.656 -2.687 2.197 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.704 -4.110 2.634 1.00 0.00 H new ATOM 2150 N GLN A 441 20.263 -0.934 5.790 1.00 0.00 N ATOM 2151 CA GLN A 441 20.925 -0.549 6.982 1.00 0.00 C ATOM 2152 C GLN A 441 20.037 0.127 8.034 1.00 0.00 C ATOM 2153 O GLN A 441 19.879 -0.400 9.127 1.00 0.00 O ATOM 2154 CB GLN A 441 22.015 0.371 6.484 1.00 0.00 C ATOM 2155 CG GLN A 441 23.249 -0.361 6.009 1.00 0.00 C ATOM 2156 CD GLN A 441 23.084 -1.842 5.859 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.229 -2.621 6.802 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.842 -2.219 4.644 1.00 0.00 N ATOM 0 H GLN A 441 20.481 -0.345 4.986 1.00 0.00 H new ATOM 0 HA GLN A 441 21.289 -1.421 7.526 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.624 0.976 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.294 1.057 7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.554 0.055 5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.060 -0.170 6.711 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.732 -1.523 3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.761 -3.212 4.425 1.00 0.00 H new ATOM 2167 N ARG A 442 19.429 1.256 7.711 1.00 0.00 N ATOM 2168 CA ARG A 442 18.702 2.029 8.721 1.00 0.00 C ATOM 2169 C ARG A 442 17.370 1.405 9.056 1.00 0.00 C ATOM 2170 O ARG A 442 17.035 1.221 10.224 1.00 0.00 O ATOM 2171 CB ARG A 442 18.485 3.450 8.238 1.00 0.00 C ATOM 2172 CG ARG A 442 18.603 3.561 6.741 1.00 0.00 C ATOM 2173 CD ARG A 442 17.984 4.833 6.208 1.00 0.00 C ATOM 2174 NE ARG A 442 18.402 6.003 6.982 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.358 6.858 6.613 1.00 0.00 C ATOM 2176 NH1 ARG A 442 20.014 6.687 5.471 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.666 7.879 7.404 1.00 0.00 N ATOM 0 H ARG A 442 19.420 1.659 6.774 1.00 0.00 H new ATOM 0 HA ARG A 442 19.311 2.034 9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.498 3.792 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.215 4.108 8.709 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.655 3.526 6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.119 2.702 6.276 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.268 4.967 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.898 4.748 6.234 1.00 0.00 H new ATOM 0 HE ARG A 442 17.928 6.178 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.789 5.897 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.743 7.346 5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.173 8.006 8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.396 8.536 7.128 1.00 0.00 H new ATOM 2191 N LEU A 443 16.608 1.103 8.022 1.00 0.00 N ATOM 2192 CA LEU A 443 15.309 0.527 8.186 1.00 0.00 C ATOM 2193 C LEU A 443 15.377 -0.777 8.940 1.00 0.00 C ATOM 2194 O LEU A 443 14.431 -1.177 9.601 1.00 0.00 O ATOM 2195 CB LEU A 443 14.687 0.448 6.807 1.00 0.00 C ATOM 2196 CG LEU A 443 14.487 -0.882 6.075 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.220 -0.525 4.634 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.649 -1.863 6.123 1.00 0.00 C ATOM 0 H LEU A 443 16.881 1.254 7.051 1.00 0.00 H new ATOM 0 HA LEU A 443 14.662 1.141 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.705 0.916 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.293 1.077 6.154 1.00 0.00 H new ATOM 0 HG LEU A 443 13.674 -1.404 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.068 -1.436 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.327 0.097 4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.072 0.023 4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.387 -2.765 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.530 -1.405 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.863 -2.123 7.160 1.00 0.00 H new ATOM 2210 N ASP A 444 16.518 -1.413 8.849 1.00 0.00 N ATOM 2211 CA ASP A 444 16.758 -2.668 9.573 1.00 0.00 C ATOM 2212 C ASP A 444 16.963 -2.403 11.059 1.00 0.00 C ATOM 2213 O ASP A 444 16.482 -3.129 11.924 1.00 0.00 O ATOM 2214 CB ASP A 444 18.008 -3.365 9.048 1.00 0.00 C ATOM 2215 CG ASP A 444 18.023 -4.845 9.385 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.823 -5.262 10.251 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.229 -5.603 8.787 1.00 0.00 O1- ATOM 0 H ASP A 444 17.305 -1.094 8.284 1.00 0.00 H new ATOM 0 HA ASP A 444 15.883 -3.300 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 444 18.065 -3.240 7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.892 -2.889 9.471 1.00 0.00 H new ATOM 2222 N GLN A 445 17.712 -1.354 11.321 1.00 0.00 N ATOM 2223 CA GLN A 445 18.151 -0.971 12.626 1.00 0.00 C ATOM 2224 C GLN A 445 17.059 -0.459 13.565 1.00 0.00 C ATOM 2225 O GLN A 445 17.324 -0.227 14.746 1.00 0.00 O ATOM 2226 CB GLN A 445 19.192 0.076 12.403 1.00 0.00 C ATOM 2227 CG GLN A 445 20.485 -0.495 11.935 1.00 0.00 C ATOM 2228 CD GLN A 445 21.616 0.487 12.031 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.301 0.593 13.048 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.807 1.207 10.963 1.00 0.00 N ATOM 0 H GLN A 445 18.041 -0.723 10.590 1.00 0.00 H new ATOM 0 HA GLN A 445 18.525 -1.855 13.142 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.829 0.794 11.668 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.355 0.624 13.331 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.724 -1.378 12.527 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.380 -0.823 10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.209 1.078 10.147 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.555 1.900 10.942 1.00 0.00 H new ATOM 2239 N GLU A 446 15.860 -0.261 13.044 1.00 0.00 N ATOM 2240 CA GLU A 446 14.764 0.291 13.795 1.00 0.00 C ATOM 2241 C GLU A 446 14.498 -0.409 15.107 1.00 0.00 C ATOM 2242 O GLU A 446 14.824 -1.576 15.331 1.00 0.00 O ATOM 2243 CB GLU A 446 13.499 0.274 12.971 1.00 0.00 C ATOM 2244 CG GLU A 446 13.456 1.336 11.893 1.00 0.00 C ATOM 2245 CD GLU A 446 13.873 2.709 12.390 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.804 3.300 11.803 1.00 0.00 O ATOM 2247 OE2 GLU A 446 13.275 3.210 13.361 1.00 0.00 O1- ATOM 0 H GLU A 446 15.626 -0.484 12.077 1.00 0.00 H new ATOM 0 HA GLU A 446 15.064 1.312 14.032 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.393 -0.706 12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.644 0.407 13.633 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.110 1.039 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.445 1.394 11.489 1.00 0.00 H new ATOM 2254 N ILE A 447 13.866 0.377 15.932 1.00 0.00 N ATOM 2255 CA ILE A 447 13.561 0.111 17.300 1.00 0.00 C ATOM 2256 C ILE A 447 12.813 -1.200 17.558 1.00 0.00 C ATOM 2257 O ILE A 447 13.036 -1.863 18.575 1.00 0.00 O ATOM 2258 CB ILE A 447 12.735 1.320 17.735 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.638 2.459 18.157 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.733 0.969 18.783 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.438 3.078 17.033 1.00 0.00 C ATOM 0 H ILE A 447 13.526 1.292 15.636 1.00 0.00 H new ATOM 0 HA ILE A 447 14.480 -0.026 17.870 1.00 0.00 H new ATOM 0 HB ILE A 447 12.159 1.659 16.874 1.00 0.00 H new ATOM 0 HG12 ILE A 447 13.029 3.235 18.622 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.328 2.095 18.919 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.170 1.860 19.061 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.050 0.214 18.395 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.247 0.576 19.661 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.056 3.885 17.427 1.00 0.00 H new ATOM 0 HD12 ILE A 447 15.077 2.320 16.581 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.759 3.476 16.279 1.00 0.00 H new ATOM 2273 N ASP A 448 11.982 -1.583 16.626 1.00 0.00 N ATOM 2274 CA ASP A 448 11.264 -2.847 16.709 1.00 0.00 C ATOM 2275 C ASP A 448 11.322 -3.542 15.374 1.00 0.00 C ATOM 2276 O ASP A 448 11.868 -2.993 14.416 1.00 0.00 O ATOM 2277 CB ASP A 448 9.790 -2.664 17.084 1.00 0.00 C ATOM 2278 CG ASP A 448 9.557 -2.134 18.485 1.00 0.00 C ATOM 2279 OD1 ASP A 448 10.118 -2.700 19.448 1.00 0.00 O ATOM 2280 OD2 ASP A 448 8.767 -1.177 18.633 1.00 0.00 O1- ATOM 0 H ASP A 448 11.778 -1.038 15.788 1.00 0.00 H new ATOM 0 HA ASP A 448 11.745 -3.435 17.490 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.329 -1.981 16.370 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.281 -3.623 16.983 1.00 0.00 H new ATOM 2285 N ASP A 449 10.745 -4.727 15.291 1.00 0.00 N ATOM 2286 CA ASP A 449 10.619 -5.397 14.015 1.00 0.00 C ATOM 2287 C ASP A 449 9.668 -4.597 13.140 1.00 0.00 C ATOM 2288 O ASP A 449 10.002 -4.237 12.019 1.00 0.00 O ATOM 2289 CB ASP A 449 10.141 -6.846 14.186 1.00 0.00 C ATOM 2290 CG ASP A 449 8.848 -6.966 14.966 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.790 -7.193 14.347 1.00 0.00 O ATOM 2292 OD2 ASP A 449 8.887 -6.834 16.204 1.00 0.00 O1- ATOM 0 H ASP A 449 10.360 -5.239 16.085 1.00 0.00 H new ATOM 0 HA ASP A 449 11.596 -5.450 13.535 1.00 0.00 H new ATOM 0 HB2 ASP A 449 10.006 -7.294 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.917 -7.419 14.693 1.00 0.00 H new ATOM 2297 N GLN A 450 8.494 -4.283 13.668 1.00 0.00 N ATOM 2298 CA GLN A 450 7.568 -3.449 13.011 1.00 0.00 C ATOM 2299 C GLN A 450 7.985 -2.004 12.908 1.00 0.00 C ATOM 2300 O GLN A 450 7.483 -1.315 12.052 1.00 0.00 O ATOM 2301 CB GLN A 450 6.283 -3.586 13.717 1.00 0.00 C ATOM 2302 CG GLN A 450 5.286 -4.309 12.874 1.00 0.00 C ATOM 2303 CD GLN A 450 4.169 -3.426 12.381 1.00 0.00 C ATOM 2304 OE1 GLN A 450 3.035 -3.864 12.195 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.505 -2.183 12.137 1.00 0.00 N ATOM 0 H GLN A 450 8.178 -4.618 14.578 1.00 0.00 H new ATOM 0 HA GLN A 450 7.495 -3.773 11.973 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.433 -4.125 14.652 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.899 -2.599 13.976 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.796 -4.749 12.017 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.862 -5.132 13.450 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.460 -1.870 12.309 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.811 -1.529 11.775 1.00 0.00 H new ATOM 2314 N THR A 451 8.862 -1.511 13.760 1.00 0.00 N ATOM 2315 CA THR A 451 9.405 -0.196 13.521 1.00 0.00 C ATOM 2316 C THR A 451 10.076 -0.167 12.157 1.00 0.00 C ATOM 2317 O THR A 451 9.961 0.804 11.408 1.00 0.00 O ATOM 2318 CB THR A 451 10.397 0.221 14.585 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.812 0.084 15.880 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.792 1.652 14.359 1.00 0.00 C ATOM 0 H THR A 451 9.203 -1.985 14.596 1.00 0.00 H new ATOM 0 HA THR A 451 8.577 0.513 13.554 1.00 0.00 H new ATOM 0 HB THR A 451 11.278 -0.418 14.526 1.00 0.00 H new ATOM 0 HG1 THR A 451 10.078 0.842 16.441 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.507 1.957 15.123 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.249 1.752 13.374 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.908 2.287 14.415 1.00 0.00 H new ATOM 2328 N ARG A 452 10.762 -1.259 11.834 1.00 0.00 N ATOM 2329 CA ARG A 452 11.322 -1.455 10.513 1.00 0.00 C ATOM 2330 C ARG A 452 10.201 -1.459 9.486 1.00 0.00 C ATOM 2331 O ARG A 452 10.382 -1.045 8.350 1.00 0.00 O ATOM 2332 CB ARG A 452 12.081 -2.777 10.464 1.00 0.00 C ATOM 2333 CG ARG A 452 13.054 -2.978 11.617 1.00 0.00 C ATOM 2334 CD ARG A 452 13.556 -4.409 11.679 1.00 0.00 C ATOM 2335 NE ARG A 452 14.358 -4.663 12.875 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.593 -5.879 13.366 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.098 -6.948 12.757 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.332 -6.026 14.458 1.00 0.00 N ATOM 0 H ARG A 452 10.942 -2.026 12.482 1.00 0.00 H new ATOM 0 HA ARG A 452 12.014 -0.644 10.287 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.362 -3.596 10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.631 -2.833 9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.899 -2.299 11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.564 -2.722 12.557 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.706 -5.091 11.662 1.00 0.00 H new ATOM 0 HD3 ARG A 452 14.153 -4.621 10.792 1.00 0.00 H new ATOM 0 HE ARG A 452 14.761 -3.862 13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 452 13.537 -6.840 11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.278 -7.879 13.133 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.722 -5.207 14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.510 -6.958 14.832 1.00 0.00 H new ATOM 2352 N ALA A 453 9.031 -1.915 9.923 1.00 0.00 N ATOM 2353 CA ALA A 453 7.870 -2.031 9.060 1.00 0.00 C ATOM 2354 C ALA A 453 7.260 -0.660 8.815 1.00 0.00 C ATOM 2355 O ALA A 453 6.759 -0.358 7.733 1.00 0.00 O ATOM 2356 CB ALA A 453 6.822 -2.944 9.689 1.00 0.00 C ATOM 0 H ALA A 453 8.866 -2.213 10.884 1.00 0.00 H new ATOM 0 HA ALA A 453 8.193 -2.461 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.959 -3.018 9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 453 7.248 -3.936 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.509 -2.532 10.648 1.00 0.00 H new ATOM 2362 N GLU A 454 7.325 0.161 9.850 1.00 0.00 N ATOM 2363 CA GLU A 454 6.668 1.425 9.904 1.00 0.00 C ATOM 2364 C GLU A 454 7.420 2.474 9.135 1.00 0.00 C ATOM 2365 O GLU A 454 6.857 3.273 8.389 1.00 0.00 O ATOM 2366 CB GLU A 454 6.653 1.795 11.360 1.00 0.00 C ATOM 2367 CG GLU A 454 5.807 0.875 12.175 1.00 0.00 C ATOM 2368 CD GLU A 454 4.549 1.528 12.701 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.616 2.203 13.752 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.484 1.372 12.068 1.00 0.00 O1- ATOM 0 H GLU A 454 7.856 -0.055 10.694 1.00 0.00 H new ATOM 0 HA GLU A 454 5.672 1.364 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.673 1.783 11.745 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.284 2.815 11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.534 0.011 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.393 0.502 13.015 1.00 0.00 H new ATOM 2377 N THR A 455 8.707 2.442 9.326 1.00 0.00 N ATOM 2378 CA THR A 455 9.571 3.494 8.852 1.00 0.00 C ATOM 2379 C THR A 455 10.283 3.089 7.580 1.00 0.00 C ATOM 2380 O THR A 455 11.045 3.869 7.013 1.00 0.00 O ATOM 2381 CB THR A 455 10.578 3.823 9.941 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.473 2.724 10.122 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.815 4.077 11.220 1.00 0.00 C ATOM 0 H THR A 455 9.191 1.688 9.814 1.00 0.00 H new ATOM 0 HA THR A 455 8.970 4.373 8.621 1.00 0.00 H new ATOM 0 HB THR A 455 11.160 4.702 9.665 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.976 1.950 10.461 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.515 4.316 12.020 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.130 4.913 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.248 3.186 11.488 1.00 0.00 H new ATOM 2391 N PHE A 456 10.036 1.859 7.152 1.00 0.00 N ATOM 2392 CA PHE A 456 10.626 1.332 5.939 1.00 0.00 C ATOM 2393 C PHE A 456 10.453 2.311 4.782 1.00 0.00 C ATOM 2394 O PHE A 456 11.424 2.704 4.155 1.00 0.00 O ATOM 2395 CB PHE A 456 9.993 -0.018 5.596 1.00 0.00 C ATOM 2396 CG PHE A 456 10.651 -0.740 4.457 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.557 -0.241 3.179 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.340 -1.921 4.663 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.136 -0.891 2.111 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.934 -2.583 3.605 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.833 -2.066 2.324 1.00 0.00 C ATOM 0 H PHE A 456 9.423 1.204 7.637 1.00 0.00 H new ATOM 0 HA PHE A 456 11.694 1.191 6.105 1.00 0.00 H new ATOM 0 HB2 PHE A 456 10.024 -0.655 6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.942 0.139 5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 456 10.018 0.679 3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.415 -2.330 5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 456 11.046 -0.485 1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.476 -3.501 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.297 -2.579 1.494 1.00 0.00 H new ATOM 2411 N ILE A 457 9.214 2.708 4.524 1.00 0.00 N ATOM 2412 CA ILE A 457 8.910 3.615 3.449 1.00 0.00 C ATOM 2413 C ILE A 457 9.407 5.023 3.711 1.00 0.00 C ATOM 2414 O ILE A 457 9.693 5.775 2.786 1.00 0.00 O ATOM 2415 CB ILE A 457 7.425 3.650 3.199 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.996 2.268 2.764 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.122 4.700 2.165 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.846 1.728 1.653 1.00 0.00 C ATOM 0 H ILE A 457 8.400 2.405 5.059 1.00 0.00 H new ATOM 0 HA ILE A 457 9.432 3.239 2.569 1.00 0.00 H new ATOM 0 HB ILE A 457 6.869 3.917 4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.044 1.591 3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.956 2.299 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.048 4.730 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.455 5.673 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.643 4.459 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.496 0.733 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.778 2.389 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.883 1.669 1.984 1.00 0.00 H new ATOM 2430 N GLN A 458 9.522 5.377 4.959 1.00 0.00 N ATOM 2431 CA GLN A 458 9.949 6.666 5.332 1.00 0.00 C ATOM 2432 C GLN A 458 11.425 6.789 5.055 1.00 0.00 C ATOM 2433 O GLN A 458 11.896 7.791 4.552 1.00 0.00 O ATOM 2434 CB GLN A 458 9.641 6.793 6.804 1.00 0.00 C ATOM 2435 CG GLN A 458 10.815 7.136 7.624 1.00 0.00 C ATOM 2436 CD GLN A 458 10.420 7.384 9.041 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.327 7.878 9.322 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.275 7.013 9.940 1.00 0.00 N ATOM 0 H GLN A 458 9.316 4.760 5.745 1.00 0.00 H new ATOM 0 HA GLN A 458 9.450 7.459 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.876 7.557 6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.221 5.853 7.161 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.543 6.326 7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.301 8.023 7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.168 6.609 9.658 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.055 7.125 10.930 1.00 0.00 H new ATOM 2447 N HIS A 459 12.121 5.735 5.410 1.00 0.00 N ATOM 2448 CA HIS A 459 13.515 5.554 5.084 1.00 0.00 C ATOM 2449 C HIS A 459 13.666 5.374 3.594 1.00 0.00 C ATOM 2450 O HIS A 459 14.679 5.722 3.023 1.00 0.00 O ATOM 2451 CB HIS A 459 14.083 4.353 5.830 1.00 0.00 C ATOM 2452 CG HIS A 459 14.209 4.556 7.311 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.689 5.716 7.881 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.913 3.733 8.343 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.683 5.592 9.195 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.218 4.399 9.500 1.00 0.00 N ATOM 0 H HIS A 459 11.725 4.963 5.945 1.00 0.00 H new ATOM 0 HA HIS A 459 14.073 6.438 5.392 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.445 3.489 5.645 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.065 4.116 5.422 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.510 2.734 8.268 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.005 6.343 9.901 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.104 4.031 10.444 1.00 0.00 H new ATOM 2465 N LEU A 460 12.655 4.794 2.986 1.00 0.00 N ATOM 2466 CA LEU A 460 12.634 4.545 1.556 1.00 0.00 C ATOM 2467 C LEU A 460 12.642 5.874 0.820 1.00 0.00 C ATOM 2468 O LEU A 460 13.499 6.154 -0.018 1.00 0.00 O ATOM 2469 CB LEU A 460 11.359 3.735 1.260 1.00 0.00 C ATOM 2470 CG LEU A 460 11.378 2.789 0.062 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.912 3.487 -1.170 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.206 1.581 0.391 1.00 0.00 C ATOM 0 H LEU A 460 11.816 4.478 3.472 1.00 0.00 H new ATOM 0 HA LEU A 460 13.507 3.984 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.122 3.147 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.540 4.440 1.117 1.00 0.00 H new ATOM 0 HG LEU A 460 10.358 2.473 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.915 2.792 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.277 4.341 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.928 3.832 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.220 0.905 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.225 1.891 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.776 1.068 1.251 1.00 0.00 H new ATOM 2484 N ASN A 461 11.691 6.680 1.198 1.00 0.00 N ATOM 2485 CA ASN A 461 11.557 8.050 0.771 1.00 0.00 C ATOM 2486 C ASN A 461 12.756 8.877 1.221 1.00 0.00 C ATOM 2487 O ASN A 461 13.167 9.836 0.572 1.00 0.00 O ATOM 2488 CB ASN A 461 10.267 8.568 1.381 1.00 0.00 C ATOM 2489 CG ASN A 461 9.104 8.413 0.450 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.791 9.289 -0.359 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.459 7.281 0.581 1.00 0.00 N ATOM 0 H ASN A 461 10.954 6.390 1.841 1.00 0.00 H new ATOM 0 HA ASN A 461 11.524 8.123 -0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.063 8.032 2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.386 9.620 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.648 7.085 -0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.768 6.595 1.270 1.00 0.00 H new ATOM 2498 N ALA A 462 13.301 8.468 2.344 1.00 0.00 N ATOM 2499 CA ALA A 462 14.453 9.115 2.947 1.00 0.00 C ATOM 2500 C ALA A 462 15.663 8.933 2.089 1.00 0.00 C ATOM 2501 O ALA A 462 16.429 9.856 1.864 1.00 0.00 O ATOM 2502 CB ALA A 462 14.759 8.525 4.294 1.00 0.00 C ATOM 0 H ALA A 462 12.956 7.668 2.874 1.00 0.00 H new ATOM 0 HA ALA A 462 14.210 10.173 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.626 9.028 4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.900 8.657 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.973 7.462 4.185 1.00 0.00 H new ATOM 2508 N VAL A 463 15.895 7.712 1.682 1.00 0.00 N ATOM 2509 CA VAL A 463 16.964 7.466 0.789 1.00 0.00 C ATOM 2510 C VAL A 463 16.701 8.140 -0.559 1.00 0.00 C ATOM 2511 O VAL A 463 17.604 8.670 -1.205 1.00 0.00 O ATOM 2512 CB VAL A 463 17.243 5.992 0.613 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.479 5.878 -0.235 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.457 5.322 1.962 1.00 0.00 C ATOM 0 H VAL A 463 15.357 6.890 1.958 1.00 0.00 H new ATOM 0 HA VAL A 463 17.860 7.902 1.231 1.00 0.00 H new ATOM 0 HB VAL A 463 16.399 5.493 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.719 4.826 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.304 6.355 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.312 6.370 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.657 4.261 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.306 5.784 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.562 5.441 2.573 1.00 0.00 H new ATOM 2524 N TYR A 464 15.440 8.141 -0.950 1.00 0.00 N ATOM 2525 CA TYR A 464 14.983 8.957 -2.080 1.00 0.00 C ATOM 2526 C TYR A 464 15.237 10.435 -1.812 1.00 0.00 C ATOM 2527 O TYR A 464 15.016 11.269 -2.649 1.00 0.00 O ATOM 2528 CB TYR A 464 13.494 8.802 -2.359 1.00 0.00 C ATOM 2529 CG TYR A 464 13.077 7.472 -2.885 1.00 0.00 C ATOM 2530 CD1 TYR A 464 14.017 6.545 -3.253 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.735 7.142 -2.995 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.648 5.323 -3.723 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.351 5.913 -3.475 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.317 5.006 -3.840 1.00 0.00 C ATOM 2535 OH TYR A 464 11.953 3.778 -4.324 1.00 0.00 O ATOM 0 H TYR A 464 14.707 7.588 -0.507 1.00 0.00 H new ATOM 0 HA TYR A 464 15.548 8.604 -2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.947 8.997 -1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.194 9.567 -3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.066 6.788 -3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.983 7.859 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.402 4.602 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.304 5.663 -3.564 1.00 0.00 H new ATOM 0 HH TYR A 464 12.544 3.530 -5.065 1.00 0.00 H new ATOM 2545 N GLU A 465 15.527 10.766 -0.597 1.00 0.00 N ATOM 2546 CA GLU A 465 15.766 12.125 -0.220 1.00 0.00 C ATOM 2547 C GLU A 465 17.235 12.474 -0.220 1.00 0.00 C ATOM 2548 O GLU A 465 17.657 13.485 -0.777 1.00 0.00 O ATOM 2549 CB GLU A 465 15.242 12.266 1.148 1.00 0.00 C ATOM 2550 CG GLU A 465 14.884 13.655 1.540 1.00 0.00 C ATOM 2551 CD GLU A 465 13.641 14.160 0.833 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.748 14.581 -0.341 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.551 14.141 1.437 1.00 0.00 O1- ATOM 0 H GLU A 465 15.606 10.098 0.170 1.00 0.00 H new ATOM 0 HA GLU A 465 15.284 12.793 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.359 11.636 1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.987 11.887 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.726 13.695 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.719 14.318 1.316 1.00 0.00 H new ATOM 2560 N ILE A 466 17.988 11.655 0.469 1.00 0.00 N ATOM 2561 CA ILE A 466 19.414 11.775 0.528 1.00 0.00 C ATOM 2562 C ILE A 466 20.064 11.597 -0.828 1.00 0.00 C ATOM 2563 O ILE A 466 20.991 12.327 -1.177 1.00 0.00 O ATOM 2564 CB ILE A 466 19.958 10.733 1.459 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.484 9.374 1.046 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.547 11.014 2.889 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.779 8.324 2.071 1.00 0.00 C ATOM 0 H ILE A 466 17.617 10.875 1.012 1.00 0.00 H new ATOM 0 HA ILE A 466 19.642 12.780 0.882 1.00 0.00 H new ATOM 0 HB ILE A 466 21.046 10.764 1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.410 9.408 0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.958 9.099 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.955 10.243 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.930 11.988 3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.459 11.013 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.414 7.359 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.855 8.267 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.283 8.580 3.007 1.00 0.00 H new ATOM 2579 N LEU A 467 19.585 10.634 -1.609 1.00 0.00 N ATOM 2580 CA LEU A 467 20.044 10.524 -2.956 1.00 0.00 C ATOM 2581 C LEU A 467 19.214 11.479 -3.727 1.00 0.00 C ATOM 2582 O LEU A 467 19.536 11.903 -4.834 1.00 0.00 O ATOM 2583 CB LEU A 467 19.810 9.157 -3.538 1.00 0.00 C ATOM 2584 CG LEU A 467 20.173 7.957 -2.700 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.299 6.744 -3.598 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.456 8.161 -1.928 1.00 0.00 C ATOM 0 H LEU A 467 18.894 9.940 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 467 21.116 10.718 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.753 9.079 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.368 9.092 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 467 19.379 7.808 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.561 5.873 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.350 6.565 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.077 6.920 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.673 7.269 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.274 8.345 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.347 9.016 -1.261 1.00 0.00 H new ATOM 2598 N GLY A 468 18.127 11.822 -3.061 1.00 0.00 N ATOM 2599 CA GLY A 468 17.248 12.841 -3.570 1.00 0.00 C ATOM 2600 C GLY A 468 16.577 12.456 -4.852 1.00 0.00 C ATOM 2601 O GLY A 468 16.579 13.215 -5.796 1.00 0.00 O ATOM 0 H GLY A 468 17.839 11.410 -2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.487 13.062 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.817 13.757 -3.726 1.00 0.00 H new ATOM 2605 N LEU A 469 16.001 11.282 -4.862 1.00 0.00 N ATOM 2606 CA LEU A 469 15.323 10.734 -5.997 1.00 0.00 C ATOM 2607 C LEU A 469 13.825 10.851 -5.816 1.00 0.00 C ATOM 2608 O LEU A 469 13.342 11.230 -4.755 1.00 0.00 O ATOM 2609 CB LEU A 469 15.690 9.269 -6.071 1.00 0.00 C ATOM 2610 CG LEU A 469 17.030 8.958 -5.436 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.159 7.485 -5.078 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.128 9.413 -6.369 1.00 0.00 C ATOM 0 H LEU A 469 15.994 10.664 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 469 15.610 11.268 -6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.916 8.682 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.709 8.958 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 469 17.116 9.501 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 469 18.134 7.305 -4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.375 7.212 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 469 17.061 6.881 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 469 19.098 9.195 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 469 18.039 8.887 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 469 18.040 10.486 -6.538 1.00 0.00 H new ATOM 2624 N ASN A 470 13.095 10.517 -6.847 1.00 0.00 N ATOM 2625 CA ASN A 470 11.669 10.333 -6.702 1.00 0.00 C ATOM 2626 C ASN A 470 11.491 8.868 -6.424 1.00 0.00 C ATOM 2627 O ASN A 470 10.671 8.442 -5.616 1.00 0.00 O ATOM 2628 CB ASN A 470 10.903 10.780 -7.951 1.00 0.00 C ATOM 2629 CG ASN A 470 11.160 9.956 -9.183 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.585 8.888 -9.364 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.991 10.469 -10.062 1.00 0.00 N ATOM 0 H ASN A 470 13.456 10.367 -7.789 1.00 0.00 H new ATOM 0 HA ASN A 470 11.263 10.946 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.835 10.756 -7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.161 11.817 -8.165 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.179 9.976 -10.935 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.448 11.361 -9.872 1.00 0.00 H new ATOM 2638 N ALA A 471 12.301 8.123 -7.144 1.00 0.00 N ATOM 2639 CA ALA A 471 12.657 6.763 -6.789 1.00 0.00 C ATOM 2640 C ALA A 471 13.908 6.314 -7.522 1.00 0.00 C ATOM 2641 O ALA A 471 14.984 6.267 -6.942 1.00 0.00 O ATOM 2642 CB ALA A 471 11.536 5.807 -7.090 1.00 0.00 C ATOM 0 H ALA A 471 12.738 8.448 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 471 12.850 6.756 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.835 4.796 -6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.651 6.093 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.308 5.838 -8.155 1.00 0.00 H new ATOM 2648 N ARG A 472 13.742 6.012 -8.805 1.00 0.00 N ATOM 2649 CA ARG A 472 14.707 5.343 -9.627 1.00 0.00 C ATOM 2650 C ARG A 472 15.968 6.105 -9.895 1.00 0.00 C ATOM 2651 O ARG A 472 16.238 6.572 -10.999 1.00 0.00 O ATOM 2652 CB ARG A 472 14.056 5.008 -10.888 1.00 0.00 C ATOM 2653 CG ARG A 472 13.286 3.722 -10.820 1.00 0.00 C ATOM 2654 CD ARG A 472 12.349 3.671 -9.646 1.00 0.00 C ATOM 2655 NE ARG A 472 11.272 2.701 -9.823 1.00 0.00 N ATOM 2656 CZ ARG A 472 10.015 3.032 -10.126 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.684 4.306 -10.304 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 9.089 2.093 -10.250 1.00 0.00 N ATOM 0 H ARG A 472 12.887 6.244 -9.310 1.00 0.00 H new ATOM 0 HA ARG A 472 15.034 4.464 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.381 5.816 -11.169 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.809 4.934 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.716 3.595 -11.741 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.984 2.887 -10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.913 3.421 -8.747 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.919 4.660 -9.487 1.00 0.00 H new ATOM 0 HE ARG A 472 11.493 1.712 -9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.391 5.035 -10.209 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.722 4.556 -10.535 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.335 1.113 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 472 8.130 2.350 -10.482 1.00 0.00 H new ATOM 2672 N GLY A 473 16.688 6.179 -8.845 1.00 0.00 N ATOM 2673 CA GLY A 473 18.048 6.731 -8.811 1.00 0.00 C ATOM 2674 C GLY A 473 18.210 7.975 -9.664 1.00 0.00 C ATOM 2675 O GLY A 473 19.203 8.139 -10.373 1.00 0.00 O ATOM 0 H GLY A 473 16.365 5.853 -7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.311 6.968 -7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.750 5.970 -9.152 1.00 0.00 H new ATOM 2679 N GLN A 474 17.219 8.842 -9.594 1.00 0.00 N ATOM 2680 CA GLN A 474 17.151 10.017 -10.429 1.00 0.00 C ATOM 2681 C GLN A 474 18.019 11.105 -9.896 1.00 0.00 C ATOM 2682 O GLN A 474 18.883 11.652 -10.576 1.00 0.00 O ATOM 2683 CB GLN A 474 15.728 10.512 -10.411 1.00 0.00 C ATOM 2684 CG GLN A 474 14.717 9.428 -10.645 1.00 0.00 C ATOM 2685 CD GLN A 474 14.401 9.214 -12.109 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.456 10.143 -12.912 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.063 7.990 -12.462 1.00 0.00 N ATOM 0 H GLN A 474 16.434 8.747 -8.950 1.00 0.00 H new ATOM 0 HA GLN A 474 17.485 9.758 -11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.528 10.984 -9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.609 11.281 -11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.089 8.496 -10.220 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.798 9.676 -10.114 1.00 0.00 H new ATOM 0 HE21 GLN A 474 14.030 7.248 -11.763 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.834 7.784 -13.435 1.00 0.00 H new ATOM 2696 N SER A 475 17.737 11.383 -8.663 1.00 0.00 N ATOM 2697 CA SER A 475 18.326 12.468 -7.931 1.00 0.00 C ATOM 2698 C SER A 475 17.828 13.784 -8.495 1.00 0.00 C ATOM 2699 O SER A 475 18.557 14.619 -9.030 1.00 0.00 O ATOM 2700 CB SER A 475 19.812 12.320 -7.967 1.00 0.00 C ATOM 2701 OG SER A 475 20.498 13.420 -7.394 1.00 0.00 O ATOM 0 H SER A 475 17.067 10.844 -8.115 1.00 0.00 H new ATOM 0 HA SER A 475 18.030 12.453 -6.882 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.093 11.410 -7.437 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.133 12.199 -9.001 1.00 0.00 H new ATOM 0 HG SER A 475 20.175 14.253 -7.797 1.00 0.00 H new ATOM 2707 N ILE A 476 16.533 13.882 -8.380 1.00 0.00 N ATOM 2708 CA ILE A 476 15.752 15.044 -8.717 1.00 0.00 C ATOM 2709 C ILE A 476 16.211 16.278 -7.952 1.00 0.00 C ATOM 2710 O ILE A 476 16.381 17.357 -8.523 1.00 0.00 O ATOM 2711 CB ILE A 476 14.289 14.750 -8.373 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.233 13.808 -7.190 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.554 14.152 -9.553 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.245 14.179 -6.114 1.00 0.00 C ATOM 0 H ILE A 476 15.961 13.113 -8.030 1.00 0.00 H new ATOM 0 HA ILE A 476 15.875 15.252 -9.780 1.00 0.00 H new ATOM 0 HB ILE A 476 13.797 15.689 -8.120 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.990 12.809 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.226 13.752 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.519 13.955 -9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.579 14.851 -10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.035 13.219 -9.846 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.284 13.440 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.495 15.162 -5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.240 14.204 -6.536 1.00 0.00 H new ATOM 2726 N ARG A 477 16.380 16.096 -6.654 1.00 0.00 N ATOM 2727 CA ARG A 477 16.786 17.135 -5.745 1.00 0.00 C ATOM 2728 C ARG A 477 18.084 17.819 -6.164 1.00 0.00 C ATOM 2729 O ARG A 477 18.996 17.160 -6.666 1.00 0.00 O ATOM 2730 CB ARG A 477 16.942 16.513 -4.382 1.00 0.00 C ATOM 2731 CG ARG A 477 15.702 15.770 -3.961 1.00 0.00 C ATOM 2732 CD ARG A 477 14.589 16.717 -3.615 1.00 0.00 C ATOM 2733 NE ARG A 477 13.602 16.102 -2.731 1.00 0.00 N ATOM 2734 CZ ARG A 477 12.294 16.335 -2.791 1.00 0.00 C ATOM 2735 NH1 ARG A 477 11.799 17.178 -3.691 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 11.483 15.731 -1.935 1.00 0.00 N ATOM 0 H ARG A 477 16.233 15.195 -6.199 1.00 0.00 H new ATOM 0 HA ARG A 477 16.024 17.914 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 477 17.791 15.829 -4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.166 17.290 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.382 15.108 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 477 15.927 15.140 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.003 17.603 -3.135 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.099 17.050 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 477 13.938 15.451 -2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 477 12.424 17.652 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 477 10.794 17.351 -3.730 1.00 0.00 H new ATOM 0 HH21 ARG A 477 11.863 15.092 -1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 477 10.479 15.905 -1.975 1.00 0.00 H new ATOM 2750 N LEU A 478 18.154 19.129 -5.961 1.00 0.00 N ATOM 2751 CA LEU A 478 19.229 19.948 -6.437 1.00 0.00 C ATOM 2752 C LEU A 478 20.614 19.395 -6.106 1.00 0.00 C ATOM 2753 O LEU A 478 21.441 19.188 -7.001 1.00 0.00 O ATOM 2754 CB LEU A 478 19.052 21.334 -5.843 1.00 0.00 C ATOM 2755 CG LEU A 478 17.788 22.061 -6.268 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.608 23.296 -5.416 1.00 0.00 C ATOM 2757 CD2 LEU A 478 17.859 22.425 -7.734 1.00 0.00 C ATOM 0 H LEU A 478 17.443 19.650 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 478 19.183 19.972 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 478 19.056 21.250 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.913 21.943 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 478 16.929 21.406 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.701 23.819 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.526 23.007 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.467 23.955 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 478 16.946 22.945 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 478 18.717 23.074 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 478 17.965 21.518 -8.329 1.00 0.00 H new ATOM 2769 N GLU A 479 20.841 19.160 -4.823 1.00 0.00 N ATOM 2770 CA GLU A 479 22.119 18.751 -4.300 1.00 0.00 C ATOM 2771 C GLU A 479 22.578 17.405 -4.861 1.00 0.00 C ATOM 2772 O GLU A 479 22.176 16.362 -4.307 1.00 0.00 O ATOM 2773 CB GLU A 479 21.986 18.671 -2.798 1.00 0.00 C ATOM 2774 CG GLU A 479 21.573 19.980 -2.158 1.00 0.00 C ATOM 2775 CD GLU A 479 21.242 19.822 -0.689 1.00 0.00 C ATOM 2776 OE1 GLU A 479 22.171 19.868 0.143 1.00 0.00 O ATOM 2777 OE2 GLU A 479 20.052 19.643 -0.362 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 23.359 17.395 -5.835 1.00 0.00 O ATOM 0 H GLU A 479 20.121 19.253 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 479 22.875 19.478 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 479 21.252 17.905 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.938 18.352 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 479 22.377 20.707 -2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 479 20.706 20.381 -2.683 1.00 0.00 H new TER 2785 GLU A 479