USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=37 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 -70:sc= -0.145 USER MOD Set 1.2: A 459 HIS : no HD1:sc= -0.954! C(o=-1.1!,f=-6.8!) USER MOD Set 2.1: A 433 GLN :FLIP amide:sc= 0.15 F(o=-2!,f=1.1) USER MOD Set 2.2: A 437 THR OG1 : rot 68:sc= 0.959 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.66 USER MOD Set 3.2: A 420 GLN : amide:sc= 0 X(o=-1.7,f=-1.8) USER MOD Set 4.1: A 412 MET CE :methyl -117:sc= -9.05! (180deg=-8.49!) USER MOD Set 4.2: A 417 GLN :FLIP amide:sc= -0.137 F(o=-10,f=-9.2) USER MOD Set 5.1: A 388 MET CE :methyl -147:sc= -3.22! (180deg=-3.76!) USER MOD Set 5.2: A 415 SER OG : rot -80:sc= -6.08! USER MOD Set 5.3: A 418 ASN :FLIP amide:sc= -0.94! C(o=-16!,f=-10!) USER MOD Set 6.1: A 382 THR OG1 : rot -31:sc= 1.84 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.953 K(o=2.8,f=-4.5!) USER MOD Set 7.1: A 348 CYS SG : rot 58:sc= -2.32 USER MOD Set 7.2: A 352 ASN : amide:sc= -3.27! C(o=-15!,f=-18!) USER MOD Set 7.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.4: A 368 CYS SG : rot 117:sc= -9.32! USER MOD Set 8.1: A 303 THR OG1 : rot 180:sc= 0.00862 USER MOD Set 8.2: A 342 THR OG1 : rot -173:sc= 0.0204 USER MOD Single : A 308 GLN : amide:sc= -0.0859 K(o=-0.086,f=-2.1!) USER MOD Single : A 309 HIS :FLIP no HE2:sc= -4.14! C(o=-5.3!,f=-4.1!) USER MOD Single : A 312 SER OG : rot 89:sc= 1.22 USER MOD Single : A 314 THR OG1 : rot 139:sc= -0.081 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 331 ASN : amide:sc= -2.81! C(o=-2.8!,f=-3.9!) USER MOD Single : A 343 THR OG1 : rot 180:sc= -3.81! USER MOD Single : A 358 ASN :FLIP amide:sc= -4.77! C(o=-7.6!,f=-4.8!) USER MOD Single : A 364 THR OG1 : rot -85:sc= 1.26 USER MOD Single : A 370 THR OG1 : rot -170:sc= 1.13 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 101:sc= 1.22 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : A 389 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.032) USER MOD Single : A 390 GLN : amide:sc= -2.76! C(o=-2.8!,f=-6.8!) USER MOD Single : A 393 ASN : amide:sc= -0.0993 K(o=-0.099,f=-1.6!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.099) USER MOD Single : A 406 THR OG1 : rot 160:sc= 0 USER MOD Single : A 408 TYR OH : rot 8:sc= -2.51! USER MOD Single : A 409 THR OG1 : rot 86:sc= 0.0978 USER MOD Single : A 413 MET CE :methyl -144:sc= -15.8! (180deg=-16.8!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.274 USER MOD Single : A 429 TYR OH : rot 180:sc= -3.61! USER MOD Single : A 440 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.24) USER MOD Single : A 441 GLN : amide:sc= 0.171 K(o=0.17,f=-0.92) USER MOD Single : A 445 GLN : amide:sc= 0.047 X(o=0.047,f=0) USER MOD Single : A 450 GLN :FLIP amide:sc= -0.487 F(o=-2,f=-0.49) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.19 USER MOD Single : A 458 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.3!) USER MOD Single : A 461 ASN : amide:sc= 0.419 X(o=0.42,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -1.68! USER MOD Single : A 470 ASN :FLIP amide:sc= -5.4! C(o=-6.1!,f=-5.4!) USER MOD Single : A 474 GLN : amide:sc= -2.09! C(o=-2.1!,f=-1.7!) USER MOD Single : A 475 SER OG : rot -47:sc= 0.434 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -26.489 11.309 10.036 1.00 0.00 N ATOM 2 CA PRO A 300 -26.674 10.276 11.078 1.00 0.00 C ATOM 3 C PRO A 300 -25.634 10.448 12.174 1.00 0.00 C ATOM 4 O PRO A 300 -24.863 11.409 12.147 1.00 0.00 O ATOM 5 CB PRO A 300 -26.538 8.903 10.445 1.00 0.00 C ATOM 6 CG PRO A 300 -25.937 9.193 9.120 1.00 0.00 C ATOM 7 CD PRO A 300 -26.383 10.589 8.750 1.00 0.00 C ATOM 0 HA PRO A 300 -27.665 10.378 11.520 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -25.902 8.248 11.040 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -27.504 8.408 10.348 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -24.850 9.131 9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -26.268 8.469 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -25.665 11.070 8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -27.339 10.572 8.227 1.00 0.00 H new ATOM 17 N ILE A 301 -25.604 9.531 13.134 1.00 0.00 N ATOM 18 CA ILE A 301 -24.610 9.592 14.199 1.00 0.00 C ATOM 19 C ILE A 301 -23.218 9.397 13.610 1.00 0.00 C ATOM 20 O ILE A 301 -22.295 10.165 13.893 1.00 0.00 O ATOM 21 CB ILE A 301 -24.861 8.538 15.311 1.00 0.00 C ATOM 22 CG1 ILE A 301 -26.093 8.892 16.149 1.00 0.00 C ATOM 23 CG2 ILE A 301 -23.652 8.425 16.224 1.00 0.00 C ATOM 24 CD1 ILE A 301 -27.412 8.750 15.424 1.00 0.00 C ATOM 0 H ILE A 301 -26.250 8.744 13.197 1.00 0.00 H new ATOM 0 HA ILE A 301 -24.691 10.575 14.663 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.036 7.582 14.817 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -26.109 8.255 17.033 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -25.995 9.920 16.499 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -23.848 7.681 16.997 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -22.783 8.122 15.641 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -23.457 9.391 16.691 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -28.227 9.022 16.095 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.422 9.408 14.555 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -27.539 7.718 15.098 1.00 0.00 H new ATOM 36 N GLY A 302 -23.088 8.382 12.769 1.00 0.00 N ATOM 37 CA GLY A 302 -21.831 8.119 12.104 1.00 0.00 C ATOM 38 C GLY A 302 -21.501 9.169 11.061 1.00 0.00 C ATOM 39 O GLY A 302 -22.387 9.884 10.586 1.00 0.00 O ATOM 0 H GLY A 302 -23.838 7.732 12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.032 8.082 12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.872 7.139 11.629 1.00 0.00 H new ATOM 43 N THR A 303 -20.229 9.271 10.721 1.00 0.00 N ATOM 44 CA THR A 303 -19.770 10.222 9.723 1.00 0.00 C ATOM 45 C THR A 303 -20.224 9.822 8.331 1.00 0.00 C ATOM 46 O THR A 303 -19.895 8.744 7.832 1.00 0.00 O ATOM 47 CB THR A 303 -18.240 10.341 9.734 1.00 0.00 C ATOM 48 OG1 THR A 303 -17.773 10.616 11.062 1.00 0.00 O ATOM 49 CG2 THR A 303 -17.791 11.444 8.794 1.00 0.00 C ATOM 0 H THR A 303 -19.487 8.700 11.126 1.00 0.00 H new ATOM 0 HA THR A 303 -20.208 11.187 9.979 1.00 0.00 H new ATOM 0 HB THR A 303 -17.817 9.394 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 303 -16.796 10.688 11.057 1.00 0.00 H new ATOM 0 HG21 THR A 303 -16.704 11.517 8.812 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.123 11.216 7.781 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.224 12.392 9.113 1.00 0.00 H new ATOM 57 N VAL A 304 -20.997 10.699 7.731 1.00 0.00 N ATOM 58 CA VAL A 304 -21.412 10.570 6.372 1.00 0.00 C ATOM 59 C VAL A 304 -20.215 10.734 5.437 1.00 0.00 C ATOM 60 O VAL A 304 -19.479 11.721 5.515 1.00 0.00 O ATOM 61 CB VAL A 304 -22.478 11.627 6.082 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.053 12.983 6.619 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.732 11.678 4.610 1.00 0.00 C ATOM 0 H VAL A 304 -21.356 11.535 8.192 1.00 0.00 H new ATOM 0 HA VAL A 304 -21.833 9.579 6.204 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.404 11.357 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -22.827 13.719 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -21.907 12.918 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.120 13.286 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.492 12.430 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.810 11.937 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.080 10.704 4.267 1.00 0.00 H new ATOM 73 N ILE A 305 -20.004 9.749 4.584 1.00 0.00 N ATOM 74 CA ILE A 305 -18.880 9.718 3.708 1.00 0.00 C ATOM 75 C ILE A 305 -18.988 10.694 2.538 1.00 0.00 C ATOM 76 O ILE A 305 -19.967 10.716 1.792 1.00 0.00 O ATOM 77 CB ILE A 305 -18.688 8.304 3.162 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.709 7.303 4.299 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.381 8.237 2.432 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.739 5.866 3.847 1.00 0.00 C ATOM 0 H ILE A 305 -20.624 8.945 4.490 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.021 10.028 4.304 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.499 8.061 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.829 7.459 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.581 7.495 4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.235 7.231 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.387 8.951 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.569 8.480 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.753 5.211 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.633 5.692 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.853 5.654 3.248 1.00 0.00 H new ATOM 92 N PRO A 306 -17.940 11.500 2.391 1.00 0.00 N ATOM 93 CA PRO A 306 -17.660 12.295 1.209 1.00 0.00 C ATOM 94 C PRO A 306 -16.920 11.451 0.208 1.00 0.00 C ATOM 95 O PRO A 306 -15.842 11.789 -0.272 1.00 0.00 O ATOM 96 CB PRO A 306 -16.745 13.380 1.714 1.00 0.00 C ATOM 97 CG PRO A 306 -16.057 12.787 2.899 1.00 0.00 C ATOM 98 CD PRO A 306 -16.921 11.669 3.402 1.00 0.00 C ATOM 0 HA PRO A 306 -18.559 12.681 0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.027 13.678 0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.306 14.273 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.070 12.416 2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.911 13.539 3.675 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.344 10.754 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.361 11.914 4.369 1.00 0.00 H new ATOM 106 N ILE A 307 -17.498 10.314 -0.009 1.00 0.00 N ATOM 107 CA ILE A 307 -17.022 9.304 -0.890 1.00 0.00 C ATOM 108 C ILE A 307 -16.580 9.865 -2.217 1.00 0.00 C ATOM 109 O ILE A 307 -15.553 9.492 -2.723 1.00 0.00 O ATOM 110 CB ILE A 307 -18.163 8.312 -1.050 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.772 7.165 -1.915 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.405 8.997 -1.584 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.479 6.567 -1.473 1.00 0.00 C ATOM 0 H ILE A 307 -18.368 10.053 0.454 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.135 8.822 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.394 7.913 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.553 6.405 -1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.686 7.500 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.207 8.266 -1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.716 9.779 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.187 9.439 -2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.222 5.732 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.694 7.321 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.575 6.210 -0.448 1.00 0.00 H new ATOM 125 N GLN A 308 -17.348 10.774 -2.738 1.00 0.00 N ATOM 126 CA GLN A 308 -17.053 11.435 -3.979 1.00 0.00 C ATOM 127 C GLN A 308 -15.751 12.193 -3.910 1.00 0.00 C ATOM 128 O GLN A 308 -14.911 12.130 -4.808 1.00 0.00 O ATOM 129 CB GLN A 308 -18.171 12.363 -4.198 1.00 0.00 C ATOM 130 CG GLN A 308 -19.423 11.607 -4.348 1.00 0.00 C ATOM 131 CD GLN A 308 -19.627 11.116 -5.738 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.692 10.969 -6.524 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.834 10.782 -6.005 1.00 0.00 N ATOM 0 H GLN A 308 -18.217 11.085 -2.304 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.943 10.716 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.251 13.055 -3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.989 12.963 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.416 10.759 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.263 12.240 -4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.569 10.928 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.061 10.370 -6.910 1.00 0.00 H new ATOM 142 N HIS A 309 -15.602 12.884 -2.806 1.00 0.00 N ATOM 143 CA HIS A 309 -14.361 13.592 -2.482 1.00 0.00 C ATOM 144 C HIS A 309 -13.208 12.595 -2.434 1.00 0.00 C ATOM 145 O HIS A 309 -12.138 12.825 -2.993 1.00 0.00 O ATOM 146 CB HIS A 309 -14.508 14.315 -1.134 1.00 0.00 C ATOM 147 CG HIS A 309 -13.407 15.289 -0.829 1.00 0.00 C ATOM 148 ND1 HIS A 309 -12.143 15.360 -1.293 1.00 0.00 N flip ATOM 149 CD2 HIS A 309 -13.521 16.293 0.106 1.00 0.00 C flip ATOM 150 CE1 HIS A 309 -11.519 16.389 -0.642 1.00 0.00 C flip ATOM 151 NE2 HIS A 309 -12.370 16.933 0.201 1.00 0.00 N flip ATOM 0 H HIS A 309 -16.331 12.979 -2.099 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.152 14.337 -3.250 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.460 14.846 -1.122 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.549 13.571 -0.339 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -11.727 14.756 -2.002 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -14.412 16.521 0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -10.497 16.703 -0.795 1.00 0.00 H new ATOM 160 N ILE A 310 -13.449 11.488 -1.774 1.00 0.00 N ATOM 161 CA ILE A 310 -12.535 10.387 -1.713 1.00 0.00 C ATOM 162 C ILE A 310 -12.190 9.801 -3.092 1.00 0.00 C ATOM 163 O ILE A 310 -11.024 9.602 -3.401 1.00 0.00 O ATOM 164 CB ILE A 310 -13.214 9.339 -0.851 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.329 9.860 0.576 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.474 8.047 -0.922 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.357 9.142 1.401 1.00 0.00 C ATOM 0 H ILE A 310 -14.311 11.330 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.583 10.722 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.220 9.147 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.359 9.772 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.576 10.921 0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.974 7.306 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.452 7.697 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.454 8.192 -0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.381 9.568 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.337 9.251 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.100 8.084 1.462 1.00 0.00 H new ATOM 179 N ARG A 311 -13.186 9.515 -3.921 1.00 0.00 N ATOM 180 CA ARG A 311 -12.948 9.024 -5.248 1.00 0.00 C ATOM 181 C ARG A 311 -12.147 10.025 -6.063 1.00 0.00 C ATOM 182 O ARG A 311 -11.397 9.653 -6.952 1.00 0.00 O ATOM 183 CB ARG A 311 -14.280 8.769 -5.906 1.00 0.00 C ATOM 184 CG ARG A 311 -15.231 7.979 -5.047 1.00 0.00 C ATOM 185 CD ARG A 311 -16.647 8.139 -5.517 1.00 0.00 C ATOM 186 NE ARG A 311 -16.875 7.502 -6.815 1.00 0.00 N ATOM 187 CZ ARG A 311 -18.076 7.304 -7.353 1.00 0.00 C ATOM 188 NH1 ARG A 311 -19.178 7.538 -6.649 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -18.175 6.853 -8.597 1.00 0.00 N ATOM 0 H ARG A 311 -14.172 9.620 -3.682 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.369 8.102 -5.195 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.740 9.724 -6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.118 8.234 -6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.955 6.925 -5.069 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.149 8.309 -4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.324 7.708 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.887 9.200 -5.588 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.060 7.189 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -19.108 7.872 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -20.094 7.383 -7.070 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.332 6.659 -9.138 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -19.094 6.700 -9.012 1.00 0.00 H new ATOM 203 N SER A 312 -12.341 11.294 -5.768 1.00 0.00 N ATOM 204 CA SER A 312 -11.618 12.355 -6.439 1.00 0.00 C ATOM 205 C SER A 312 -10.155 12.329 -6.021 1.00 0.00 C ATOM 206 O SER A 312 -9.259 12.670 -6.791 1.00 0.00 O ATOM 207 CB SER A 312 -12.253 13.707 -6.134 1.00 0.00 C ATOM 208 OG SER A 312 -13.620 13.717 -6.519 1.00 0.00 O ATOM 0 H SER A 312 -13.000 11.618 -5.060 1.00 0.00 H new ATOM 0 HA SER A 312 -11.671 12.197 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.168 13.922 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.715 14.494 -6.662 1.00 0.00 H new ATOM 0 HG SER A 312 -14.173 13.408 -5.771 1.00 0.00 H new ATOM 214 N VAL A 313 -9.935 11.920 -4.782 1.00 0.00 N ATOM 215 CA VAL A 313 -8.639 11.776 -4.218 1.00 0.00 C ATOM 216 C VAL A 313 -7.874 10.639 -4.888 1.00 0.00 C ATOM 217 O VAL A 313 -6.685 10.759 -5.185 1.00 0.00 O ATOM 218 CB VAL A 313 -8.845 11.509 -2.729 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.342 10.151 -2.322 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.239 12.602 -1.910 1.00 0.00 C ATOM 0 H VAL A 313 -10.687 11.677 -4.137 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.041 12.674 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.918 11.505 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.510 10.006 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.876 9.383 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.275 10.079 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.396 12.394 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.170 12.659 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.708 13.552 -2.166 1.00 0.00 H new ATOM 230 N THR A 314 -8.581 9.546 -5.140 1.00 0.00 N ATOM 231 CA THR A 314 -7.997 8.372 -5.717 1.00 0.00 C ATOM 232 C THR A 314 -7.919 8.516 -7.212 1.00 0.00 C ATOM 233 O THR A 314 -6.979 8.079 -7.874 1.00 0.00 O ATOM 234 CB THR A 314 -8.893 7.173 -5.405 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.129 7.252 -6.123 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.214 7.104 -3.952 1.00 0.00 C ATOM 0 H THR A 314 -9.579 9.462 -4.944 1.00 0.00 H new ATOM 0 HA THR A 314 -6.997 8.233 -5.306 1.00 0.00 H new ATOM 0 HB THR A 314 -8.340 6.284 -5.708 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.370 6.363 -6.458 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.852 6.241 -3.761 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.291 7.006 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.733 8.014 -3.651 1.00 0.00 H new ATOM 244 N GLY A 315 -8.949 9.146 -7.705 1.00 0.00 N ATOM 245 CA GLY A 315 -9.136 9.323 -9.121 1.00 0.00 C ATOM 246 C GLY A 315 -9.908 8.164 -9.691 1.00 0.00 C ATOM 247 O GLY A 315 -9.742 7.799 -10.858 1.00 0.00 O ATOM 0 H GLY A 315 -9.688 9.554 -7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.670 10.254 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.168 9.404 -9.616 1.00 0.00 H new ATOM 251 N GLU A 316 -10.794 7.633 -8.846 1.00 0.00 N ATOM 252 CA GLU A 316 -11.555 6.441 -9.098 1.00 0.00 C ATOM 253 C GLU A 316 -10.693 5.261 -9.589 1.00 0.00 C ATOM 254 O GLU A 316 -9.482 5.406 -9.759 1.00 0.00 O ATOM 255 CB GLU A 316 -12.672 6.844 -10.025 1.00 0.00 C ATOM 256 CG GLU A 316 -13.746 7.624 -9.289 1.00 0.00 C ATOM 257 CD GLU A 316 -15.033 7.772 -10.066 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.843 6.821 -10.064 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.256 8.849 -10.657 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.998 8.049 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.977 6.038 -8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.272 7.450 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.111 5.955 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.959 7.127 -8.343 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.362 8.615 -9.049 1.00 0.00 H new ATOM 266 N PRO A 317 -11.281 4.053 -9.731 1.00 0.00 N ATOM 267 CA PRO A 317 -10.543 2.843 -10.128 1.00 0.00 C ATOM 268 C PRO A 317 -9.584 3.067 -11.296 1.00 0.00 C ATOM 269 O PRO A 317 -9.783 3.956 -12.127 1.00 0.00 O ATOM 270 CB PRO A 317 -11.659 1.898 -10.532 1.00 0.00 C ATOM 271 CG PRO A 317 -12.736 2.243 -9.577 1.00 0.00 C ATOM 272 CD PRO A 317 -12.703 3.744 -9.485 1.00 0.00 C ATOM 0 HA PRO A 317 -9.901 2.479 -9.326 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.968 2.054 -11.565 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.358 0.854 -10.444 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.705 1.890 -9.929 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.564 1.783 -8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.353 4.209 -10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.031 4.097 -8.507 1.00 0.00 H new ATOM 280 N PRO A 318 -8.532 2.248 -11.380 1.00 0.00 N ATOM 281 CA PRO A 318 -7.496 2.391 -12.370 1.00 0.00 C ATOM 282 C PRO A 318 -7.782 1.544 -13.608 1.00 0.00 C ATOM 283 O PRO A 318 -8.706 1.829 -14.370 1.00 0.00 O ATOM 284 CB PRO A 318 -6.285 1.875 -11.593 1.00 0.00 C ATOM 285 CG PRO A 318 -6.831 0.756 -10.779 1.00 0.00 C ATOM 286 CD PRO A 318 -8.271 1.084 -10.526 1.00 0.00 C ATOM 0 HA PRO A 318 -7.379 3.401 -12.762 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.496 1.533 -12.263 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.853 2.653 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.735 -0.192 -11.308 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.285 0.655 -9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.921 0.248 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.448 1.314 -9.475 1.00 0.00 H new ATOM 294 N ARG A 319 -7.005 0.492 -13.791 1.00 0.00 N ATOM 295 CA ARG A 319 -7.116 -0.360 -14.927 1.00 0.00 C ATOM 296 C ARG A 319 -7.949 -1.589 -14.608 1.00 0.00 C ATOM 297 O ARG A 319 -9.137 -1.654 -14.914 1.00 0.00 O ATOM 298 CB ARG A 319 -5.717 -0.783 -15.302 1.00 0.00 C ATOM 299 CG ARG A 319 -4.692 0.295 -15.075 1.00 0.00 C ATOM 300 CD ARG A 319 -4.755 1.321 -16.176 1.00 0.00 C ATOM 301 NE ARG A 319 -4.309 0.781 -17.460 1.00 0.00 N ATOM 302 CZ ARG A 319 -4.420 1.427 -18.620 1.00 0.00 C ATOM 303 NH1 ARG A 319 -4.919 2.656 -18.656 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -4.019 0.846 -19.744 1.00 0.00 N ATOM 0 H ARG A 319 -6.273 0.214 -13.137 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.607 0.169 -15.744 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.443 -1.664 -14.722 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.702 -1.075 -16.352 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.867 0.775 -14.112 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.695 -0.145 -15.036 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -5.778 1.686 -16.273 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -4.135 2.177 -15.909 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.887 -0.148 -17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -5.219 3.110 -17.793 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -5.002 3.147 -19.546 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -3.626 -0.095 -19.720 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -4.104 1.340 -20.632 1.00 0.00 H new ATOM 318 N ASN A 320 -7.310 -2.551 -13.966 1.00 0.00 N ATOM 319 CA ASN A 320 -7.926 -3.826 -13.690 1.00 0.00 C ATOM 320 C ASN A 320 -8.562 -3.847 -12.309 1.00 0.00 C ATOM 321 O ASN A 320 -8.165 -3.088 -11.424 1.00 0.00 O ATOM 322 CB ASN A 320 -6.869 -4.922 -13.763 1.00 0.00 C ATOM 323 CG ASN A 320 -6.074 -4.897 -15.047 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.588 -4.550 -16.111 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.804 -5.247 -14.950 1.00 0.00 N ATOM 0 H ASN A 320 -6.353 -2.466 -13.624 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.706 -3.994 -14.433 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.187 -4.817 -12.919 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.354 -5.893 -13.662 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.207 -5.236 -15.777 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.420 -5.528 -14.048 1.00 0.00 H new ATOM 332 N PRO A 321 -9.547 -4.729 -12.103 1.00 0.00 N ATOM 333 CA PRO A 321 -10.110 -4.991 -10.778 1.00 0.00 C ATOM 334 C PRO A 321 -9.033 -5.463 -9.830 1.00 0.00 C ATOM 335 O PRO A 321 -8.895 -4.984 -8.708 1.00 0.00 O ATOM 336 CB PRO A 321 -11.073 -6.136 -11.022 1.00 0.00 C ATOM 337 CG PRO A 321 -11.407 -6.079 -12.460 1.00 0.00 C ATOM 338 CD PRO A 321 -10.195 -5.537 -13.146 1.00 0.00 C ATOM 0 HA PRO A 321 -10.571 -4.105 -10.341 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.618 -7.092 -10.764 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.968 -6.033 -10.408 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.660 -7.068 -12.841 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.272 -5.439 -12.634 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.542 -6.335 -13.499 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.460 -4.934 -14.015 1.00 0.00 H new ATOM 346 N ARG A 322 -8.298 -6.440 -10.324 1.00 0.00 N ATOM 347 CA ARG A 322 -7.133 -7.001 -9.645 1.00 0.00 C ATOM 348 C ARG A 322 -6.133 -5.928 -9.205 1.00 0.00 C ATOM 349 O ARG A 322 -5.317 -6.167 -8.320 1.00 0.00 O ATOM 350 CB ARG A 322 -6.411 -8.001 -10.544 1.00 0.00 C ATOM 351 CG ARG A 322 -7.106 -8.325 -11.845 1.00 0.00 C ATOM 352 CD ARG A 322 -8.156 -9.379 -11.636 1.00 0.00 C ATOM 353 NE ARG A 322 -8.780 -9.803 -12.886 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.172 -11.051 -13.143 1.00 0.00 C ATOM 355 NH1 ARG A 322 -8.962 -12.017 -12.258 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.767 -11.331 -14.294 1.00 0.00 N ATOM 0 H ARG A 322 -8.492 -6.878 -11.224 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.515 -7.500 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.419 -7.610 -10.770 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.269 -8.927 -9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.564 -7.424 -12.253 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.376 -8.671 -12.577 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.706 -10.243 -11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.923 -8.995 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 322 -8.925 -9.099 -13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.498 -11.807 -11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.265 -12.970 -12.461 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.924 -10.593 -14.980 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.068 -12.285 -14.494 1.00 0.00 H new ATOM 370 N GLU A 323 -6.174 -4.760 -9.837 1.00 0.00 N ATOM 371 CA GLU A 323 -5.269 -3.674 -9.481 1.00 0.00 C ATOM 372 C GLU A 323 -5.814 -2.856 -8.318 1.00 0.00 C ATOM 373 O GLU A 323 -5.044 -2.328 -7.522 1.00 0.00 O ATOM 374 CB GLU A 323 -5.032 -2.764 -10.683 1.00 0.00 C ATOM 375 CG GLU A 323 -4.253 -3.426 -11.803 1.00 0.00 C ATOM 376 CD GLU A 323 -3.040 -2.619 -12.204 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.194 -1.654 -12.982 1.00 0.00 O ATOM 378 OE2 GLU A 323 -1.930 -2.942 -11.738 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.821 -4.542 -10.595 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.323 -4.120 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.995 -2.429 -11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.494 -1.875 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.938 -4.421 -11.487 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.903 -3.557 -12.668 1.00 0.00 H new ATOM 385 N ILE A 324 -7.142 -2.788 -8.215 1.00 0.00 N ATOM 386 CA ILE A 324 -7.828 -1.970 -7.205 1.00 0.00 C ATOM 387 C ILE A 324 -7.273 -2.141 -5.776 1.00 0.00 C ATOM 388 O ILE A 324 -7.099 -1.152 -5.071 1.00 0.00 O ATOM 389 CB ILE A 324 -9.354 -2.235 -7.214 1.00 0.00 C ATOM 390 CG1 ILE A 324 -10.082 -1.074 -7.882 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.906 -2.464 -5.813 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.690 -1.421 -9.215 1.00 0.00 C ATOM 0 H ILE A 324 -7.776 -3.298 -8.829 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.633 -0.937 -7.492 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.524 -3.149 -7.783 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.869 -0.720 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.383 -0.249 -8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.979 -2.646 -5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.415 -3.328 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.719 -1.582 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.190 -0.544 -9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.906 -1.746 -9.899 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.415 -2.225 -9.086 1.00 0.00 H new ATOM 404 N PRO A 325 -7.018 -3.376 -5.313 1.00 0.00 N ATOM 405 CA PRO A 325 -6.430 -3.624 -3.991 1.00 0.00 C ATOM 406 C PRO A 325 -5.178 -2.807 -3.734 1.00 0.00 C ATOM 407 O PRO A 325 -5.123 -1.975 -2.827 1.00 0.00 O ATOM 408 CB PRO A 325 -6.045 -5.097 -4.055 1.00 0.00 C ATOM 409 CG PRO A 325 -6.199 -5.490 -5.483 1.00 0.00 C ATOM 410 CD PRO A 325 -7.295 -4.637 -5.999 1.00 0.00 C ATOM 0 HA PRO A 325 -7.127 -3.358 -3.196 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.021 -5.249 -3.715 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.687 -5.698 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.276 -5.326 -6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.444 -6.548 -5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.260 -4.532 -7.083 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.279 -5.034 -5.749 1.00 0.00 H new ATOM 418 N ILE A 326 -4.178 -3.065 -4.550 1.00 0.00 N ATOM 419 CA ILE A 326 -2.903 -2.395 -4.461 1.00 0.00 C ATOM 420 C ILE A 326 -3.079 -0.895 -4.708 1.00 0.00 C ATOM 421 O ILE A 326 -2.480 -0.029 -4.042 1.00 0.00 O ATOM 422 CB ILE A 326 -1.928 -3.055 -5.460 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.278 -4.260 -4.789 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.873 -2.089 -5.985 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.935 -5.600 -5.070 1.00 0.00 C ATOM 0 H ILE A 326 -4.231 -3.753 -5.301 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.481 -2.497 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.500 -3.373 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.237 -4.312 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.275 -4.096 -3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.217 -2.610 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.361 -1.260 -6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.285 -1.705 -5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.394 -6.388 -4.545 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.969 -5.578 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.914 -5.798 -6.142 1.00 0.00 H new ATOM 437 N TRP A 327 -4.002 -0.624 -5.597 1.00 0.00 N ATOM 438 CA TRP A 327 -4.395 0.702 -5.965 1.00 0.00 C ATOM 439 C TRP A 327 -4.892 1.482 -4.758 1.00 0.00 C ATOM 440 O TRP A 327 -4.641 2.683 -4.641 1.00 0.00 O ATOM 441 CB TRP A 327 -5.506 0.549 -6.998 1.00 0.00 C ATOM 442 CG TRP A 327 -6.209 1.800 -7.320 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.904 2.629 -8.322 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.332 2.354 -6.647 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.739 3.706 -8.328 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.640 3.567 -7.295 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.094 1.943 -5.549 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.687 4.373 -6.871 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.132 2.752 -5.137 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.413 3.951 -5.799 1.00 0.00 C ATOM 0 H TRP A 327 -4.514 -1.350 -6.098 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.549 1.258 -6.369 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.081 0.139 -7.914 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.231 -0.177 -6.630 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.105 2.468 -9.030 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.703 4.484 -8.986 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.876 1.017 -5.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.918 5.301 -7.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.736 2.456 -4.292 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.232 4.562 -5.449 1.00 0.00 H new ATOM 461 N LEU A 328 -5.594 0.816 -3.855 1.00 0.00 N ATOM 462 CA LEU A 328 -6.129 1.448 -2.720 1.00 0.00 C ATOM 463 C LEU A 328 -5.068 1.853 -1.747 1.00 0.00 C ATOM 464 O LEU A 328 -5.085 2.946 -1.251 1.00 0.00 O ATOM 465 CB LEU A 328 -7.041 0.499 -2.039 1.00 0.00 C ATOM 466 CG LEU A 328 -8.424 1.023 -1.906 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.208 0.131 -1.005 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.333 2.418 -1.379 1.00 0.00 C ATOM 0 H LEU A 328 -5.794 -0.182 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.650 2.346 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.065 -0.438 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.647 0.271 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.940 1.042 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.223 0.515 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.239 -0.874 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.735 0.099 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.335 2.832 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.837 2.409 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.760 3.033 -2.074 1.00 0.00 H new ATOM 480 N GLY A 329 -4.173 0.939 -1.453 1.00 0.00 N ATOM 481 CA GLY A 329 -3.107 1.214 -0.513 1.00 0.00 C ATOM 482 C GLY A 329 -2.339 2.452 -0.888 1.00 0.00 C ATOM 483 O GLY A 329 -1.712 3.088 -0.041 1.00 0.00 O ATOM 0 H GLY A 329 -4.160 -0.001 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.525 1.334 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.428 0.362 -0.474 1.00 0.00 H new ATOM 487 N ARG A 330 -2.394 2.789 -2.166 1.00 0.00 N ATOM 488 CA ARG A 330 -1.805 4.023 -2.644 1.00 0.00 C ATOM 489 C ARG A 330 -2.652 5.214 -2.237 1.00 0.00 C ATOM 490 O ARG A 330 -2.161 6.256 -1.811 1.00 0.00 O ATOM 491 CB ARG A 330 -1.812 4.026 -4.142 1.00 0.00 C ATOM 492 CG ARG A 330 -1.472 2.718 -4.771 1.00 0.00 C ATOM 493 CD ARG A 330 -0.249 2.886 -5.616 1.00 0.00 C ATOM 494 NE ARG A 330 -0.300 4.119 -6.412 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.138 4.330 -7.429 1.00 0.00 C ATOM 496 NH1 ARG A 330 -1.939 3.362 -7.849 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -1.156 5.507 -8.042 1.00 0.00 N ATOM 0 H ARG A 330 -2.841 2.224 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.800 4.090 -2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.800 4.333 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.104 4.777 -4.493 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.298 1.965 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.305 2.366 -5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.634 2.902 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.146 2.028 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 330 0.351 4.867 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -1.918 2.449 -7.395 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.577 3.530 -8.627 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.529 6.251 -7.736 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -1.797 5.667 -8.819 1.00 0.00 H new ATOM 511 N ASN A 331 -3.944 5.015 -2.402 1.00 0.00 N ATOM 512 CA ASN A 331 -4.934 6.080 -2.320 1.00 0.00 C ATOM 513 C ASN A 331 -5.561 6.216 -0.944 1.00 0.00 C ATOM 514 O ASN A 331 -6.066 7.268 -0.588 1.00 0.00 O ATOM 515 CB ASN A 331 -6.002 5.804 -3.353 1.00 0.00 C ATOM 516 CG ASN A 331 -5.624 6.338 -4.717 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.993 7.385 -4.831 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.974 5.608 -5.760 1.00 0.00 N ATOM 0 H ASN A 331 -4.345 4.098 -2.600 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.429 7.027 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.173 4.730 -3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.941 6.257 -3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.720 5.908 -6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.498 4.744 -5.625 1.00 0.00 H new ATOM 525 N ALA A 332 -5.551 5.135 -0.211 1.00 0.00 N ATOM 526 CA ALA A 332 -6.024 5.068 1.164 1.00 0.00 C ATOM 527 C ALA A 332 -5.614 6.275 2.017 1.00 0.00 C ATOM 528 O ALA A 332 -6.470 6.873 2.660 1.00 0.00 O ATOM 529 CB ALA A 332 -5.528 3.775 1.775 1.00 0.00 C ATOM 0 H ALA A 332 -5.203 4.241 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.114 5.093 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.872 3.705 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.916 2.931 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.438 3.757 1.754 1.00 0.00 H new ATOM 535 N PRO A 333 -4.323 6.670 2.038 1.00 0.00 N ATOM 536 CA PRO A 333 -3.864 7.852 2.791 1.00 0.00 C ATOM 537 C PRO A 333 -4.493 9.125 2.275 1.00 0.00 C ATOM 538 O PRO A 333 -4.717 10.092 3.004 1.00 0.00 O ATOM 539 CB PRO A 333 -2.373 7.872 2.483 1.00 0.00 C ATOM 540 CG PRO A 333 -2.269 7.190 1.184 1.00 0.00 C ATOM 541 CD PRO A 333 -3.188 6.036 1.344 1.00 0.00 C ATOM 0 HA PRO A 333 -4.117 7.798 3.850 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.990 8.891 2.431 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.799 7.355 3.252 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.573 7.838 0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.248 6.869 0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.480 5.606 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.743 5.233 1.932 1.00 0.00 H new ATOM 549 N ALA A 334 -4.758 9.094 0.997 1.00 0.00 N ATOM 550 CA ALA A 334 -5.375 10.219 0.307 1.00 0.00 C ATOM 551 C ALA A 334 -6.842 10.303 0.685 1.00 0.00 C ATOM 552 O ALA A 334 -7.364 11.372 1.002 1.00 0.00 O ATOM 553 CB ALA A 334 -5.211 10.091 -1.195 1.00 0.00 C ATOM 0 H ALA A 334 -4.557 8.295 0.396 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.876 11.138 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.680 10.943 -1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.150 10.067 -1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.684 9.170 -1.536 1.00 0.00 H new ATOM 559 N ILE A 335 -7.488 9.151 0.658 1.00 0.00 N ATOM 560 CA ILE A 335 -8.850 8.996 1.112 1.00 0.00 C ATOM 561 C ILE A 335 -8.966 9.443 2.551 1.00 0.00 C ATOM 562 O ILE A 335 -9.853 10.210 2.918 1.00 0.00 O ATOM 563 CB ILE A 335 -9.221 7.513 1.012 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.110 7.074 -0.444 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.591 7.230 1.614 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.199 5.592 -0.637 1.00 0.00 C ATOM 0 H ILE A 335 -7.071 8.286 0.314 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.518 9.601 0.499 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.522 6.922 1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.901 7.554 -1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.162 7.427 -0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.816 6.167 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.591 7.512 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.348 7.808 1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.112 5.357 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.392 5.105 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.158 5.233 -0.264 1.00 0.00 H new ATOM 578 N ASP A 336 -8.042 8.935 3.341 1.00 0.00 N ATOM 579 CA ASP A 336 -7.896 9.303 4.746 1.00 0.00 C ATOM 580 C ASP A 336 -7.680 10.816 4.930 1.00 0.00 C ATOM 581 O ASP A 336 -7.828 11.340 6.035 1.00 0.00 O ATOM 582 CB ASP A 336 -6.729 8.512 5.342 1.00 0.00 C ATOM 583 CG ASP A 336 -6.469 8.817 6.805 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.470 9.509 7.103 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.246 8.358 7.668 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.359 8.245 3.027 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.820 9.057 5.268 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.931 7.446 5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.827 8.726 4.769 1.00 0.00 H new ATOM 590 N GLY A 337 -7.323 11.521 3.862 1.00 0.00 N ATOM 591 CA GLY A 337 -7.178 12.961 3.944 1.00 0.00 C ATOM 592 C GLY A 337 -8.515 13.656 3.848 1.00 0.00 C ATOM 593 O GLY A 337 -8.809 14.573 4.615 1.00 0.00 O ATOM 0 H GLY A 337 -7.132 11.121 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.695 13.227 4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.527 13.309 3.142 1.00 0.00 H new ATOM 597 N VAL A 338 -9.315 13.229 2.883 1.00 0.00 N ATOM 598 CA VAL A 338 -10.695 13.614 2.790 1.00 0.00 C ATOM 599 C VAL A 338 -11.431 13.222 4.048 1.00 0.00 C ATOM 600 O VAL A 338 -11.865 14.037 4.864 1.00 0.00 O ATOM 601 CB VAL A 338 -11.351 12.837 1.654 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.799 13.163 1.520 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.665 13.060 0.351 1.00 0.00 C ATOM 0 H VAL A 338 -9.011 12.600 2.140 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.740 14.691 2.631 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.254 11.784 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.227 12.588 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.316 12.913 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.915 14.227 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.168 12.486 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.698 14.120 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.627 12.737 0.427 1.00 0.00 H new ATOM 613 N PHE A 339 -11.558 11.934 4.128 1.00 0.00 N ATOM 614 CA PHE A 339 -12.319 11.241 5.085 1.00 0.00 C ATOM 615 C PHE A 339 -11.501 10.842 6.297 1.00 0.00 C ATOM 616 O PHE A 339 -10.426 10.269 6.187 1.00 0.00 O ATOM 617 CB PHE A 339 -12.842 10.006 4.385 1.00 0.00 C ATOM 618 CG PHE A 339 -14.100 9.532 4.937 1.00 0.00 C ATOM 619 CD1 PHE A 339 -14.965 10.434 5.388 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.391 8.214 5.032 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.141 10.066 5.948 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.580 7.804 5.578 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.466 8.742 6.045 1.00 0.00 C ATOM 0 H PHE A 339 -11.093 11.306 3.472 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.119 11.879 5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.976 10.224 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.098 9.212 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.725 11.484 5.306 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.683 7.481 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.822 10.818 6.318 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.817 6.752 5.640 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.406 8.439 6.482 1.00 0.00 H new ATOM 633 N PRO A 340 -12.047 11.126 7.470 1.00 0.00 N ATOM 634 CA PRO A 340 -11.487 10.694 8.750 1.00 0.00 C ATOM 635 C PRO A 340 -11.705 9.227 8.956 1.00 0.00 C ATOM 636 O PRO A 340 -11.018 8.577 9.748 1.00 0.00 O ATOM 637 CB PRO A 340 -12.317 11.470 9.755 1.00 0.00 C ATOM 638 CG PRO A 340 -13.621 11.676 9.077 1.00 0.00 C ATOM 639 CD PRO A 340 -13.281 11.899 7.635 1.00 0.00 C ATOM 0 HA PRO A 340 -10.413 10.866 8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.436 10.914 10.685 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.847 12.420 10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.270 10.809 9.199 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.151 12.532 9.494 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.072 11.545 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.129 12.955 7.414 1.00 0.00 H new ATOM 647 N VAL A 341 -12.653 8.753 8.187 1.00 0.00 N ATOM 648 CA VAL A 341 -13.122 7.386 8.196 1.00 0.00 C ATOM 649 C VAL A 341 -13.045 6.804 9.601 1.00 0.00 C ATOM 650 O VAL A 341 -12.206 5.962 9.936 1.00 0.00 O ATOM 651 CB VAL A 341 -12.393 6.540 7.136 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.890 6.696 7.226 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.815 5.102 7.238 1.00 0.00 C ATOM 0 H VAL A 341 -13.142 9.334 7.506 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.175 7.368 7.913 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.681 6.908 6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.414 6.083 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.623 7.741 7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.549 6.377 8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.292 4.515 6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.569 4.720 8.229 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.890 5.026 7.076 1.00 0.00 H new ATOM 663 N THR A 342 -13.938 7.322 10.421 1.00 0.00 N ATOM 664 CA THR A 342 -13.925 7.093 11.840 1.00 0.00 C ATOM 665 C THR A 342 -14.548 5.766 12.243 1.00 0.00 C ATOM 666 O THR A 342 -14.695 5.477 13.430 1.00 0.00 O ATOM 667 CB THR A 342 -14.643 8.259 12.537 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.953 8.418 11.973 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.862 9.556 12.353 1.00 0.00 C ATOM 0 H THR A 342 -14.702 7.922 10.109 1.00 0.00 H new ATOM 0 HA THR A 342 -12.883 7.040 12.156 1.00 0.00 H new ATOM 0 HB THR A 342 -14.716 8.036 13.601 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.370 9.227 12.337 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.386 10.370 12.853 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.867 9.446 12.784 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.774 9.780 11.290 1.00 0.00 H new ATOM 677 N THR A 343 -14.906 4.960 11.263 1.00 0.00 N ATOM 678 CA THR A 343 -15.402 3.635 11.527 1.00 0.00 C ATOM 679 C THR A 343 -14.900 2.682 10.456 1.00 0.00 C ATOM 680 O THR A 343 -14.524 3.091 9.352 1.00 0.00 O ATOM 681 CB THR A 343 -16.952 3.539 11.580 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.508 3.607 10.271 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.569 4.631 12.427 1.00 0.00 C ATOM 0 H THR A 343 -14.860 5.206 10.274 1.00 0.00 H new ATOM 0 HA THR A 343 -15.029 3.367 12.516 1.00 0.00 H new ATOM 0 HB THR A 343 -17.183 2.576 12.036 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.484 3.543 10.327 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.653 4.519 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.192 4.557 13.447 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.306 5.605 12.013 1.00 0.00 H new ATOM 691 N PRO A 344 -14.885 1.407 10.795 1.00 0.00 N ATOM 692 CA PRO A 344 -14.583 0.311 9.874 1.00 0.00 C ATOM 693 C PRO A 344 -15.614 0.282 8.773 1.00 0.00 C ATOM 694 O PRO A 344 -15.330 0.031 7.601 1.00 0.00 O ATOM 695 CB PRO A 344 -14.745 -0.913 10.772 1.00 0.00 C ATOM 696 CG PRO A 344 -14.500 -0.395 12.136 1.00 0.00 C ATOM 697 CD PRO A 344 -15.175 0.927 12.139 1.00 0.00 C ATOM 0 HA PRO A 344 -13.606 0.381 9.395 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.742 -1.344 10.682 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.034 -1.697 10.510 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.914 -1.057 12.896 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.434 -0.300 12.343 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.246 0.840 12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.775 1.590 12.906 1.00 0.00 H new ATOM 705 N ASP A 345 -16.822 0.552 9.214 1.00 0.00 N ATOM 706 CA ASP A 345 -17.978 0.707 8.349 1.00 0.00 C ATOM 707 C ASP A 345 -17.692 1.711 7.250 1.00 0.00 C ATOM 708 O ASP A 345 -17.874 1.422 6.070 1.00 0.00 O ATOM 709 CB ASP A 345 -19.167 1.198 9.168 1.00 0.00 C ATOM 710 CG ASP A 345 -20.393 0.323 9.022 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.033 0.369 7.952 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.730 -0.403 9.981 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.036 0.673 10.204 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.204 -0.260 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.883 1.242 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.415 2.214 8.863 1.00 0.00 H new ATOM 717 N LEU A 346 -17.219 2.881 7.654 1.00 0.00 N ATOM 718 CA LEU A 346 -16.939 3.972 6.749 1.00 0.00 C ATOM 719 C LEU A 346 -15.948 3.555 5.720 1.00 0.00 C ATOM 720 O LEU A 346 -16.188 3.644 4.523 1.00 0.00 O ATOM 721 CB LEU A 346 -16.344 5.086 7.587 1.00 0.00 C ATOM 722 CG LEU A 346 -17.312 5.763 8.521 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.766 7.089 8.965 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.656 5.915 7.866 1.00 0.00 C ATOM 0 H LEU A 346 -17.019 3.096 8.631 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.848 4.288 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.520 4.679 8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.920 5.836 6.920 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.443 5.140 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.476 7.567 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.819 6.938 9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.606 7.726 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.343 6.406 8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.555 6.518 6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.046 4.932 7.604 1.00 0.00 H new ATOM 736 N ARG A 347 -14.871 3.034 6.232 1.00 0.00 N ATOM 737 CA ARG A 347 -13.766 2.563 5.420 1.00 0.00 C ATOM 738 C ARG A 347 -14.270 1.590 4.364 1.00 0.00 C ATOM 739 O ARG A 347 -13.885 1.665 3.199 1.00 0.00 O ATOM 740 CB ARG A 347 -12.719 1.910 6.318 1.00 0.00 C ATOM 741 CG ARG A 347 -11.301 2.044 5.797 1.00 0.00 C ATOM 742 CD ARG A 347 -10.272 1.828 6.899 1.00 0.00 C ATOM 743 NE ARG A 347 -10.464 2.745 8.028 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.480 3.430 8.614 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.232 3.311 8.184 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.747 4.238 9.634 1.00 0.00 N ATOM 0 H ARG A 347 -14.725 2.919 7.235 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.304 3.405 4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.776 2.356 7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -12.957 0.852 6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.137 1.320 4.999 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.165 3.034 5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.334 0.800 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.271 1.964 6.490 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.410 2.867 8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.019 2.693 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -7.484 3.837 8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -10.705 4.335 9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -8.994 4.761 10.081 1.00 0.00 H new ATOM 760 N CYS A 348 -15.183 0.722 4.775 1.00 0.00 N ATOM 761 CA CYS A 348 -15.714 -0.309 3.892 1.00 0.00 C ATOM 762 C CYS A 348 -16.588 0.274 2.806 1.00 0.00 C ATOM 763 O CYS A 348 -16.430 -0.043 1.624 1.00 0.00 O ATOM 764 CB CYS A 348 -16.549 -1.311 4.669 1.00 0.00 C ATOM 765 SG CYS A 348 -17.151 -2.645 3.626 1.00 0.00 S ATOM 0 H CYS A 348 -15.573 0.711 5.717 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.851 -0.798 3.441 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -15.952 -1.727 5.480 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.396 -0.799 5.126 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.144 -3.244 3.064 1.00 0.00 H new ATOM 771 N ARG A 349 -17.515 1.122 3.220 1.00 0.00 N ATOM 772 CA ARG A 349 -18.445 1.741 2.295 1.00 0.00 C ATOM 773 C ARG A 349 -17.701 2.508 1.241 1.00 0.00 C ATOM 774 O ARG A 349 -18.074 2.466 0.074 1.00 0.00 O ATOM 775 CB ARG A 349 -19.376 2.674 3.042 1.00 0.00 C ATOM 776 CG ARG A 349 -20.067 2.026 4.217 1.00 0.00 C ATOM 777 CD ARG A 349 -20.803 3.056 5.045 1.00 0.00 C ATOM 778 NE ARG A 349 -21.432 2.466 6.222 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.489 2.979 6.844 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.052 4.097 6.405 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -22.977 2.361 7.911 1.00 0.00 N ATOM 0 H ARG A 349 -17.642 1.397 4.194 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.030 0.957 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.808 3.535 3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.130 3.051 2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.768 1.271 3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.333 1.512 4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.107 3.834 5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.564 3.538 4.431 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.034 1.603 6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.674 4.570 5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.863 4.484 6.888 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.542 1.502 8.246 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.788 2.745 8.397 1.00 0.00 H new ATOM 795 N ILE A 350 -16.641 3.193 1.641 1.00 0.00 N ATOM 796 CA ILE A 350 -15.861 3.941 0.708 1.00 0.00 C ATOM 797 C ILE A 350 -15.311 3.062 -0.380 1.00 0.00 C ATOM 798 O ILE A 350 -15.621 3.273 -1.538 1.00 0.00 O ATOM 799 CB ILE A 350 -14.668 4.545 1.415 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.124 5.403 2.559 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.842 5.333 0.453 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.017 5.651 3.527 1.00 0.00 C ATOM 0 H ILE A 350 -16.314 3.237 2.606 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.514 4.703 0.282 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.050 3.742 1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.496 6.354 2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.955 4.918 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.987 5.762 0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.490 4.679 -0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.446 6.134 0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.380 6.275 4.343 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.664 4.701 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.197 6.159 3.019 1.00 0.00 H new ATOM 814 N ILE A 351 -14.615 2.004 0.018 1.00 0.00 N ATOM 815 CA ILE A 351 -13.846 1.212 -0.928 1.00 0.00 C ATOM 816 C ILE A 351 -14.727 0.678 -2.030 1.00 0.00 C ATOM 817 O ILE A 351 -14.474 0.874 -3.220 1.00 0.00 O ATOM 818 CB ILE A 351 -13.223 -0.018 -0.258 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.333 0.350 0.903 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.440 -0.793 -1.278 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.314 -0.722 1.958 1.00 0.00 C ATOM 0 H ILE A 351 -14.568 1.678 0.983 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.076 1.878 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.034 -0.628 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.319 0.522 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.678 1.286 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.995 -1.669 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.104 -1.112 -2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.652 -0.162 -1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.661 -0.416 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.324 -0.876 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.943 -1.651 1.526 1.00 0.00 H new ATOM 833 N ASN A 352 -15.776 0.016 -1.604 1.00 0.00 N ATOM 834 CA ASN A 352 -16.697 -0.621 -2.517 1.00 0.00 C ATOM 835 C ASN A 352 -17.392 0.431 -3.380 1.00 0.00 C ATOM 836 O ASN A 352 -17.685 0.193 -4.551 1.00 0.00 O ATOM 837 CB ASN A 352 -17.695 -1.500 -1.746 1.00 0.00 C ATOM 838 CG ASN A 352 -17.001 -2.517 -0.857 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.875 -2.929 -1.126 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.679 -2.950 0.194 1.00 0.00 N ATOM 0 H ASN A 352 -16.015 -0.097 -0.619 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.146 -1.279 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.338 -0.866 -1.135 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.340 -2.020 -2.454 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.269 -3.649 0.813 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.612 -2.584 0.385 1.00 0.00 H new ATOM 847 N ALA A 353 -17.642 1.599 -2.791 1.00 0.00 N ATOM 848 CA ALA A 353 -18.298 2.697 -3.484 1.00 0.00 C ATOM 849 C ALA A 353 -17.404 3.316 -4.567 1.00 0.00 C ATOM 850 O ALA A 353 -17.888 3.700 -5.632 1.00 0.00 O ATOM 851 CB ALA A 353 -18.758 3.742 -2.480 1.00 0.00 C ATOM 0 H ALA A 353 -17.395 1.807 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.171 2.296 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.248 4.561 -3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.460 3.289 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.896 4.126 -1.934 1.00 0.00 H new ATOM 857 N ILE A 354 -16.103 3.410 -4.282 1.00 0.00 N ATOM 858 CA ILE A 354 -15.107 3.867 -5.241 1.00 0.00 C ATOM 859 C ILE A 354 -15.127 3.012 -6.457 1.00 0.00 C ATOM 860 O ILE A 354 -15.224 3.471 -7.595 1.00 0.00 O ATOM 861 CB ILE A 354 -13.737 3.630 -4.694 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.684 4.009 -3.250 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.721 4.366 -5.518 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.743 5.118 -2.923 1.00 0.00 C ATOM 0 H ILE A 354 -15.713 3.168 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.327 4.914 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.496 2.569 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.685 4.296 -2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.402 3.131 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.725 4.188 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.762 4.012 -6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.937 5.434 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.776 5.319 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.730 4.832 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.034 6.015 -3.470 1.00 0.00 H new ATOM 876 N LEU A 355 -15.042 1.737 -6.158 1.00 0.00 N ATOM 877 CA LEU A 355 -14.835 0.708 -7.152 1.00 0.00 C ATOM 878 C LEU A 355 -16.099 0.530 -7.956 1.00 0.00 C ATOM 879 O LEU A 355 -16.076 0.121 -9.118 1.00 0.00 O ATOM 880 CB LEU A 355 -14.521 -0.593 -6.432 1.00 0.00 C ATOM 881 CG LEU A 355 -13.064 -0.842 -6.050 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.288 0.452 -5.830 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.997 -1.700 -4.795 1.00 0.00 C ATOM 0 H LEU A 355 -15.116 1.380 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.016 0.985 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.120 -0.629 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.851 -1.418 -7.064 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.597 -1.363 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.258 0.217 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.298 1.042 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.752 1.022 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.955 -1.874 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.500 -1.187 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.488 -2.655 -4.981 1.00 0.00 H new ATOM 895 N GLY A 356 -17.191 0.881 -7.305 1.00 0.00 N ATOM 896 CA GLY A 356 -18.500 0.807 -7.901 1.00 0.00 C ATOM 897 C GLY A 356 -18.948 -0.616 -8.184 1.00 0.00 C ATOM 898 O GLY A 356 -19.751 -1.182 -7.440 1.00 0.00 O ATOM 0 H GLY A 356 -17.190 1.226 -6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.222 1.283 -7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.501 1.373 -8.832 1.00 0.00 H new ATOM 902 N GLY A 357 -18.414 -1.194 -9.247 1.00 0.00 N ATOM 903 CA GLY A 357 -18.800 -2.529 -9.652 1.00 0.00 C ATOM 904 C GLY A 357 -17.605 -3.444 -9.819 1.00 0.00 C ATOM 905 O GLY A 357 -16.989 -3.492 -10.885 1.00 0.00 O ATOM 0 H GLY A 357 -17.712 -0.757 -9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.477 -2.951 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.350 -2.477 -10.592 1.00 0.00 H new ATOM 909 N ASN A 358 -17.267 -4.156 -8.759 1.00 0.00 N ATOM 910 CA ASN A 358 -16.150 -5.071 -8.755 1.00 0.00 C ATOM 911 C ASN A 358 -16.634 -6.515 -8.648 1.00 0.00 C ATOM 912 O ASN A 358 -17.793 -6.752 -8.304 1.00 0.00 O ATOM 913 CB ASN A 358 -15.225 -4.717 -7.601 1.00 0.00 C ATOM 914 CG ASN A 358 -15.938 -4.618 -6.263 1.00 0.00 C ATOM 915 OD1 ASN A 358 -15.449 -3.746 -5.409 1.00 0.00 O flip ATOM 916 ND2 ASN A 358 -16.908 -5.321 -5.996 1.00 0.00 N flip ATOM 0 H ASN A 358 -17.767 -4.112 -7.871 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.602 -4.981 -9.693 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.440 -5.470 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.737 -3.766 -7.815 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -17.260 -5.987 -6.684 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -17.362 -5.239 -5.086 1.00 0.00 H new ATOM 923 N ILE A 359 -15.764 -7.470 -8.965 1.00 0.00 N ATOM 924 CA ILE A 359 -16.087 -8.864 -8.908 1.00 0.00 C ATOM 925 C ILE A 359 -16.630 -9.253 -7.538 1.00 0.00 C ATOM 926 O ILE A 359 -17.796 -9.621 -7.400 1.00 0.00 O ATOM 927 CB ILE A 359 -14.824 -9.675 -9.242 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.439 -9.520 -10.707 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.011 -11.127 -8.902 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.989 -8.145 -11.097 1.00 0.00 C ATOM 0 H ILE A 359 -14.809 -7.280 -9.270 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.870 -9.080 -9.635 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.011 -9.280 -8.633 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.641 -10.226 -10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.294 -9.796 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.103 -11.678 -9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.219 -11.227 -7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.846 -11.530 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.736 -8.132 -12.157 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.791 -7.432 -10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.112 -7.869 -10.511 1.00 0.00 H new ATOM 942 N GLY A 360 -15.790 -9.143 -6.528 1.00 0.00 N ATOM 943 CA GLY A 360 -16.211 -9.483 -5.188 1.00 0.00 C ATOM 944 C GLY A 360 -15.485 -8.692 -4.127 1.00 0.00 C ATOM 945 O GLY A 360 -15.552 -9.026 -2.949 1.00 0.00 O ATOM 0 H GLY A 360 -14.824 -8.825 -6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.283 -9.309 -5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.044 -10.547 -5.019 1.00 0.00 H new ATOM 949 N LEU A 361 -14.793 -7.633 -4.537 1.00 0.00 N ATOM 950 CA LEU A 361 -14.013 -6.813 -3.635 1.00 0.00 C ATOM 951 C LEU A 361 -14.890 -6.104 -2.608 1.00 0.00 C ATOM 952 O LEU A 361 -14.395 -5.385 -1.760 1.00 0.00 O ATOM 953 CB LEU A 361 -13.274 -5.775 -4.454 1.00 0.00 C ATOM 954 CG LEU A 361 -12.769 -6.244 -5.812 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.023 -5.129 -6.520 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.874 -7.445 -5.639 1.00 0.00 C ATOM 0 H LEU A 361 -14.762 -7.324 -5.509 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.321 -7.458 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.935 -4.922 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.423 -5.419 -3.873 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.625 -6.524 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.670 -5.485 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.691 -4.280 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.171 -4.820 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.516 -7.776 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.024 -7.178 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.434 -8.251 -5.166 1.00 0.00 H new ATOM 968 N SER A 362 -16.188 -6.284 -2.719 1.00 0.00 N ATOM 969 CA SER A 362 -17.126 -5.739 -1.756 1.00 0.00 C ATOM 970 C SER A 362 -16.863 -6.330 -0.371 1.00 0.00 C ATOM 971 O SER A 362 -17.446 -7.346 0.012 1.00 0.00 O ATOM 972 CB SER A 362 -18.567 -6.015 -2.197 1.00 0.00 C ATOM 973 OG SER A 362 -19.503 -5.405 -1.326 1.00 0.00 O ATOM 0 H SER A 362 -16.624 -6.810 -3.476 1.00 0.00 H new ATOM 0 HA SER A 362 -16.986 -4.659 -1.704 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.716 -5.643 -3.211 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.741 -7.091 -2.224 1.00 0.00 H new ATOM 0 HG SER A 362 -20.412 -5.599 -1.636 1.00 0.00 H new ATOM 979 N LEU A 363 -15.921 -5.722 0.340 1.00 0.00 N ATOM 980 CA LEU A 363 -15.643 -6.050 1.710 1.00 0.00 C ATOM 981 C LEU A 363 -16.817 -5.760 2.632 1.00 0.00 C ATOM 982 O LEU A 363 -17.892 -5.355 2.189 1.00 0.00 O ATOM 983 CB LEU A 363 -14.434 -5.265 2.158 1.00 0.00 C ATOM 984 CG LEU A 363 -13.153 -6.056 2.095 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.311 -7.345 2.861 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.718 -6.360 0.672 1.00 0.00 C ATOM 0 H LEU A 363 -15.329 -4.981 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.455 -7.122 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.335 -4.376 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.591 -4.921 3.180 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.375 -5.439 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.382 -7.913 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.547 -7.123 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.119 -7.932 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.790 -6.931 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.492 -6.941 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.559 -5.426 0.133 1.00 0.00 H new ATOM 998 N THR A 364 -16.593 -5.942 3.925 1.00 0.00 N ATOM 999 CA THR A 364 -17.615 -5.681 4.912 1.00 0.00 C ATOM 1000 C THR A 364 -17.048 -4.723 5.926 1.00 0.00 C ATOM 1001 O THR A 364 -15.823 -4.619 6.039 1.00 0.00 O ATOM 1002 CB THR A 364 -18.092 -6.952 5.646 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.030 -7.495 6.443 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.586 -7.997 4.663 1.00 0.00 C ATOM 0 H THR A 364 -15.708 -6.271 4.310 1.00 0.00 H new ATOM 0 HA THR A 364 -18.480 -5.270 4.392 1.00 0.00 H new ATOM 0 HB THR A 364 -18.921 -6.673 6.296 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.468 -8.075 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.916 -8.882 5.208 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.420 -7.592 4.090 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.778 -8.269 3.984 1.00 0.00 H new ATOM 1012 N PRO A 365 -17.899 -3.996 6.651 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.440 -3.048 7.652 1.00 0.00 C ATOM 1014 C PRO A 365 -16.362 -3.673 8.545 1.00 0.00 C ATOM 1015 O PRO A 365 -15.343 -3.053 8.845 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.698 -2.744 8.472 1.00 0.00 C ATOM 1017 CG PRO A 365 -19.857 -3.100 7.598 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.363 -4.039 6.536 1.00 0.00 C ATOM 0 HA PRO A 365 -16.992 -2.158 7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.712 -3.325 9.394 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -18.733 -1.693 8.757 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.647 -3.569 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.284 -2.204 7.147 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -19.743 -5.049 6.692 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.692 -3.725 5.545 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.564 -4.947 8.879 1.00 0.00 N ATOM 1027 CA GLY A 366 -15.713 -5.622 9.838 1.00 0.00 C ATOM 1028 C GLY A 366 -14.427 -6.182 9.251 1.00 0.00 C ATOM 1029 O GLY A 366 -13.673 -6.855 9.947 1.00 0.00 O ATOM 0 H GLY A 366 -17.311 -5.526 8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.460 -4.924 10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.275 -6.437 10.294 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.195 -5.954 7.969 1.00 0.00 N ATOM 1034 CA ASP A 367 -12.936 -6.336 7.334 1.00 0.00 C ATOM 1035 C ASP A 367 -12.122 -5.094 7.019 1.00 0.00 C ATOM 1036 O ASP A 367 -10.904 -5.131 6.881 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.187 -7.105 6.044 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.753 -8.492 6.260 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -14.879 -8.757 5.787 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.066 -9.326 6.885 1.00 0.00 O1- ATOM 0 H ASP A 367 -14.862 -5.505 7.342 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.389 -6.977 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.875 -6.535 5.420 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.250 -7.187 5.493 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.835 -3.993 6.940 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.315 -2.731 6.438 1.00 0.00 C ATOM 1047 C CYS A 368 -11.843 -1.863 7.583 1.00 0.00 C ATOM 1048 O CYS A 368 -11.743 -0.651 7.463 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.375 -2.017 5.621 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.051 -3.026 4.285 1.00 0.00 S ATOM 0 H CYS A 368 -13.812 -3.944 7.227 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.461 -2.934 5.791 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.186 -1.710 6.281 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -12.947 -1.108 5.199 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.317 -3.235 4.496 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.589 -2.505 8.700 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.267 -1.841 9.943 1.00 0.00 C ATOM 1058 C LEU A 369 -10.006 -1.052 9.745 1.00 0.00 C ATOM 1059 O LEU A 369 -9.815 0.045 10.265 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.030 -2.929 10.959 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.937 -4.135 10.765 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.124 -5.410 10.672 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -12.956 -4.223 11.863 1.00 0.00 C ATOM 0 H LEU A 369 -11.601 -3.522 8.772 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.061 -1.169 10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.990 -3.251 10.902 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.184 -2.524 11.959 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.472 -4.008 9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -11.793 -6.259 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.441 -5.345 9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.552 -5.545 11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.592 -5.094 11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.449 -4.318 12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.569 -3.322 11.864 1.00 0.00 H new ATOM 1075 N THR A 370 -9.166 -1.658 8.960 1.00 0.00 N ATOM 1076 CA THR A 370 -7.960 -1.034 8.486 1.00 0.00 C ATOM 1077 C THR A 370 -8.030 -0.877 6.983 1.00 0.00 C ATOM 1078 O THR A 370 -8.848 -1.514 6.314 1.00 0.00 O ATOM 1079 CB THR A 370 -6.735 -1.896 8.812 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.663 -3.016 7.925 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.833 -2.416 10.214 1.00 0.00 C ATOM 0 H THR A 370 -9.298 -2.612 8.625 1.00 0.00 H new ATOM 0 HA THR A 370 -7.867 -0.065 8.976 1.00 0.00 H new ATOM 0 HB THR A 370 -5.846 -1.276 8.700 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.975 -3.639 8.240 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.959 -3.027 10.437 1.00 0.00 H new ATOM 0 HG22 THR A 370 -6.878 -1.579 10.910 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.734 -3.021 10.316 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.178 -0.029 6.457 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.992 0.049 5.032 1.00 0.00 C ATOM 1091 C TRP A 371 -6.274 -1.204 4.574 1.00 0.00 C ATOM 1092 O TRP A 371 -6.538 -1.725 3.494 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.234 1.320 4.638 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.124 2.524 4.604 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.004 3.678 5.329 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.296 2.678 3.799 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.039 4.535 5.022 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.839 3.942 4.084 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.936 1.866 2.859 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.997 4.408 3.468 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.080 2.331 2.248 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.603 3.590 2.553 1.00 0.00 C ATOM 0 H TRP A 371 -6.603 0.617 6.998 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.960 0.108 4.535 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.422 1.491 5.345 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.778 1.180 3.658 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.215 3.887 6.037 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.185 5.460 5.428 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.541 0.891 2.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.403 5.381 3.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.582 1.711 1.520 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.503 3.924 2.057 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.396 -1.712 5.437 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.498 -2.782 5.080 1.00 0.00 C ATOM 1115 C ASP A 372 -5.270 -4.050 4.760 1.00 0.00 C ATOM 1116 O ASP A 372 -5.006 -4.716 3.759 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.555 -3.060 6.248 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.980 -1.810 6.884 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.913 -1.344 6.445 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.587 -1.297 7.850 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.296 -1.387 6.399 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.933 -2.480 4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.091 -3.629 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.735 -3.688 5.899 1.00 0.00 H new ATOM 1125 N SER A 373 -6.224 -4.381 5.616 1.00 0.00 N ATOM 1126 CA SER A 373 -6.987 -5.602 5.449 1.00 0.00 C ATOM 1127 C SER A 373 -7.876 -5.507 4.215 1.00 0.00 C ATOM 1128 O SER A 373 -7.963 -6.457 3.441 1.00 0.00 O ATOM 1129 CB SER A 373 -7.825 -5.888 6.701 1.00 0.00 C ATOM 1130 OG SER A 373 -8.421 -7.177 6.645 1.00 0.00 O ATOM 0 H SER A 373 -6.485 -3.823 6.429 1.00 0.00 H new ATOM 0 HA SER A 373 -6.292 -6.430 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.194 -5.816 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.602 -5.130 6.801 1.00 0.00 H new ATOM 0 HG SER A 373 -8.947 -7.330 7.458 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.521 -4.359 4.014 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.361 -4.156 2.842 1.00 0.00 C ATOM 1138 C ALA A 374 -8.584 -4.255 1.540 1.00 0.00 C ATOM 1139 O ALA A 374 -8.967 -5.030 0.663 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.027 -2.803 2.921 1.00 0.00 C ATOM 0 H ALA A 374 -8.476 -3.560 4.647 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.106 -4.952 2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.655 -2.655 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.642 -2.752 3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.265 -2.024 2.958 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.486 -3.501 1.411 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.727 -3.505 0.182 1.00 0.00 C ATOM 1148 C VAL A 375 -6.261 -4.918 -0.121 1.00 0.00 C ATOM 1149 O VAL A 375 -6.398 -5.419 -1.242 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.513 -2.551 0.251 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.939 -1.157 0.673 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.429 -3.081 1.180 1.00 0.00 C ATOM 0 H VAL A 375 -7.117 -2.891 2.141 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.378 -3.149 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.091 -2.495 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.066 -0.506 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.654 -0.761 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.404 -1.201 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.593 -2.381 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.834 -3.192 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.082 -4.050 0.820 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.771 -5.578 0.911 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.270 -6.912 0.772 1.00 0.00 C ATOM 1164 C ALA A 376 -6.373 -7.828 0.306 1.00 0.00 C ATOM 1165 O ALA A 376 -6.211 -8.573 -0.651 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.703 -7.407 2.087 1.00 0.00 C ATOM 0 H ALA A 376 -5.714 -5.200 1.857 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.471 -6.909 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.327 -8.422 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.888 -6.754 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.485 -7.401 2.846 1.00 0.00 H new ATOM 1172 N THR A 377 -7.523 -7.703 0.933 1.00 0.00 N ATOM 1173 CA THR A 377 -8.595 -8.612 0.709 1.00 0.00 C ATOM 1174 C THR A 377 -9.163 -8.473 -0.707 1.00 0.00 C ATOM 1175 O THR A 377 -9.494 -9.469 -1.326 1.00 0.00 O ATOM 1176 CB THR A 377 -9.679 -8.381 1.759 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.201 -8.759 3.057 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.907 -9.159 1.416 1.00 0.00 C ATOM 0 H THR A 377 -7.728 -6.966 1.608 1.00 0.00 H new ATOM 0 HA THR A 377 -8.216 -9.630 0.800 1.00 0.00 H new ATOM 0 HB THR A 377 -9.930 -7.320 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.931 -7.958 3.553 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.671 -8.985 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.280 -8.839 0.443 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.667 -10.222 1.381 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.267 -7.248 -1.230 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.741 -7.066 -2.609 1.00 0.00 C ATOM 1188 C LEU A 378 -8.823 -7.797 -3.587 1.00 0.00 C ATOM 1189 O LEU A 378 -9.265 -8.305 -4.610 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.796 -5.605 -3.045 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.166 -4.581 -1.976 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.671 -3.197 -2.350 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.658 -4.549 -1.801 1.00 0.00 C ATOM 0 H LEU A 378 -9.036 -6.386 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.753 -7.471 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.821 -5.335 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.515 -5.521 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.689 -4.877 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.949 -2.488 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.586 -3.215 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.122 -2.892 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.919 -3.817 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.129 -4.273 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -12.010 -5.534 -1.495 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.536 -7.836 -3.291 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.578 -8.526 -4.136 1.00 0.00 C ATOM 1207 C PHE A 379 -6.745 -10.008 -3.966 1.00 0.00 C ATOM 1208 O PHE A 379 -6.796 -10.779 -4.924 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.196 -8.101 -3.675 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.063 -8.700 -4.413 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.193 -9.518 -3.742 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.842 -8.414 -5.747 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.102 -10.055 -4.384 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.760 -8.952 -6.406 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.887 -9.772 -5.724 1.00 0.00 C ATOM 0 H PHE A 379 -7.128 -7.395 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.725 -8.282 -5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.124 -7.016 -3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.092 -8.352 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.365 -9.743 -2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.523 -7.764 -6.276 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.416 -10.694 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.596 -8.733 -7.451 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.034 -10.195 -6.234 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.825 -10.365 -2.715 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.145 -11.668 -2.259 1.00 0.00 C ATOM 1227 C ILE A 380 -8.436 -12.183 -2.907 1.00 0.00 C ATOM 1228 O ILE A 380 -8.573 -13.378 -3.175 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.240 -11.535 -0.746 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.877 -11.809 -0.106 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.345 -12.388 -0.163 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.710 -11.021 -0.677 1.00 0.00 C ATOM 0 H ILE A 380 -6.657 -9.710 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.395 -12.410 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.515 -10.507 -0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.948 -11.596 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.657 -12.872 -0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.372 -12.258 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.302 -12.085 -0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.158 -13.436 -0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.795 -11.293 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.601 -11.250 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.896 -9.954 -0.553 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.356 -11.259 -3.187 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.579 -11.553 -3.875 1.00 0.00 C ATOM 1246 C ARG A 381 -10.313 -12.131 -5.254 1.00 0.00 C ATOM 1247 O ARG A 381 -10.984 -13.057 -5.703 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.322 -10.248 -4.072 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.593 -10.138 -3.284 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.341 -9.861 -1.829 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.556 -9.409 -1.150 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.017 -9.910 0.000 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.378 -10.903 0.607 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.140 -9.434 0.523 1.00 0.00 N ATOM 0 H ARG A 381 -9.256 -10.277 -2.932 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.145 -12.276 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.664 -9.424 -3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.553 -10.131 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.209 -9.341 -3.702 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.160 -11.064 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.967 -10.763 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.565 -9.102 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.090 -8.657 -1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.528 -11.289 0.196 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.737 -11.279 1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.648 -8.688 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.495 -9.814 1.401 1.00 0.00 H new ATOM 1268 N THR A 382 -9.319 -11.570 -5.916 1.00 0.00 N ATOM 1269 CA THR A 382 -9.097 -11.848 -7.317 1.00 0.00 C ATOM 1270 C THR A 382 -8.041 -12.929 -7.518 1.00 0.00 C ATOM 1271 O THR A 382 -8.014 -13.588 -8.552 1.00 0.00 O ATOM 1272 CB THR A 382 -8.658 -10.558 -8.040 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.343 -10.173 -7.605 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.628 -9.422 -7.734 1.00 0.00 C ATOM 0 H THR A 382 -8.653 -10.918 -5.503 1.00 0.00 H new ATOM 0 HA THR A 382 -10.035 -12.212 -7.737 1.00 0.00 H new ATOM 0 HB THR A 382 -8.651 -10.753 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.209 -10.457 -6.677 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.305 -8.519 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.627 -9.696 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.646 -9.238 -6.660 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.181 -13.119 -6.524 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.088 -14.078 -6.646 1.00 0.00 C ATOM 1284 C HIS A 383 -6.290 -15.299 -5.754 1.00 0.00 C ATOM 1285 O HIS A 383 -5.327 -15.984 -5.414 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.759 -13.399 -6.315 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.202 -12.582 -7.440 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.848 -11.488 -7.977 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.053 -12.716 -8.141 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.120 -10.989 -8.959 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.024 -11.714 -9.081 1.00 0.00 N ATOM 0 H HIS A 383 -7.218 -12.627 -5.631 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.074 -14.429 -7.678 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.896 -12.757 -5.445 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.031 -14.161 -6.037 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.747 -11.122 -7.664 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.297 -13.472 -7.990 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.378 -10.131 -9.562 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.542 -15.574 -5.396 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.868 -16.749 -4.594 1.00 0.00 C ATOM 1302 C GLY A 384 -7.088 -16.843 -3.287 1.00 0.00 C ATOM 1303 O GLY A 384 -6.978 -17.924 -2.706 1.00 0.00 O ATOM 0 H GLY A 384 -8.346 -15.000 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.934 -16.738 -4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.676 -17.644 -5.185 1.00 0.00 H new ATOM 1307 N THR A 385 -6.565 -15.705 -2.822 1.00 0.00 N ATOM 1308 CA THR A 385 -5.704 -15.648 -1.638 1.00 0.00 C ATOM 1309 C THR A 385 -4.385 -16.400 -1.871 1.00 0.00 C ATOM 1310 O THR A 385 -4.280 -17.246 -2.762 1.00 0.00 O ATOM 1311 CB THR A 385 -6.409 -16.216 -0.403 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.804 -15.887 -0.447 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.806 -15.661 0.878 1.00 0.00 C ATOM 0 H THR A 385 -6.727 -14.797 -3.257 1.00 0.00 H new ATOM 0 HA THR A 385 -5.482 -14.596 -1.459 1.00 0.00 H new ATOM 0 HB THR A 385 -6.279 -17.298 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.252 -16.254 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.327 -16.082 1.738 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.750 -15.926 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.908 -14.576 0.888 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.372 -16.086 -1.075 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.058 -16.683 -1.252 1.00 0.00 C ATOM 1323 C PHE A 386 -1.533 -17.389 -0.001 1.00 0.00 C ATOM 1324 O PHE A 386 -1.934 -17.073 1.118 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.065 -15.629 -1.665 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.183 -14.344 -0.967 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.162 -13.252 -1.746 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.277 -14.211 0.406 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.231 -12.013 -1.225 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.361 -12.955 0.966 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.335 -11.845 0.140 1.00 0.00 C ATOM 0 H PHE A 386 -3.436 -15.423 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.173 -17.440 -2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.060 -16.019 -1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.172 -15.453 -2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.088 -13.370 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.285 -15.088 1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.205 -11.151 -1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.446 -12.838 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.396 -10.853 0.562 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.625 -18.363 -0.192 1.00 0.00 N ATOM 1342 CA PRO A 387 0.156 -18.968 0.875 1.00 0.00 C ATOM 1343 C PRO A 387 1.580 -18.399 0.918 1.00 0.00 C ATOM 1344 O PRO A 387 2.559 -19.139 0.818 1.00 0.00 O ATOM 1345 CB PRO A 387 0.177 -20.429 0.438 1.00 0.00 C ATOM 1346 CG PRO A 387 0.181 -20.384 -1.062 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.327 -19.018 -1.475 1.00 0.00 C ATOM 0 HA PRO A 387 -0.251 -18.796 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.059 -20.943 0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.693 -20.966 0.815 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.186 -20.553 -1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.454 -21.170 -1.471 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.421 -18.466 -2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.214 -19.092 -2.104 1.00 0.00 H new ATOM 1355 N MET A 388 1.675 -17.074 1.049 1.00 0.00 N ATOM 1356 CA MET A 388 2.937 -16.328 0.963 1.00 0.00 C ATOM 1357 C MET A 388 3.645 -16.421 -0.392 1.00 0.00 C ATOM 1358 O MET A 388 4.479 -15.574 -0.711 1.00 0.00 O ATOM 1359 CB MET A 388 3.885 -16.701 2.088 1.00 0.00 C ATOM 1360 CG MET A 388 3.647 -15.841 3.304 1.00 0.00 C ATOM 1361 SD MET A 388 3.402 -14.130 2.862 1.00 0.00 S ATOM 1362 CE MET A 388 1.855 -13.802 3.685 1.00 0.00 C ATOM 0 H MET A 388 0.865 -16.478 1.221 1.00 0.00 H new ATOM 0 HA MET A 388 2.645 -15.283 1.072 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.750 -17.751 2.349 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.916 -16.586 1.753 1.00 0.00 H new ATOM 0 HG2 MET A 388 2.773 -16.207 3.843 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.497 -15.924 3.981 1.00 0.00 H new ATOM 0 HE1 MET A 388 1.279 -13.082 3.103 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.289 -14.729 3.779 1.00 0.00 H new ATOM 0 HE3 MET A 388 2.050 -13.394 4.677 1.00 0.00 H new ATOM 1372 N HIS A 389 3.308 -17.427 -1.183 1.00 0.00 N ATOM 1373 CA HIS A 389 3.895 -17.614 -2.506 1.00 0.00 C ATOM 1374 C HIS A 389 3.701 -16.375 -3.380 1.00 0.00 C ATOM 1375 O HIS A 389 4.622 -15.929 -4.062 1.00 0.00 O ATOM 1376 CB HIS A 389 3.255 -18.835 -3.172 1.00 0.00 C ATOM 1377 CG HIS A 389 3.984 -19.315 -4.374 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.561 -20.557 -4.488 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.202 -18.692 -5.526 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.109 -20.663 -5.685 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.903 -19.540 -6.338 1.00 0.00 N ATOM 0 H HIS A 389 2.621 -18.137 -0.929 1.00 0.00 H new ATOM 0 HA HIS A 389 4.967 -17.774 -2.393 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.199 -19.645 -2.445 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.231 -18.588 -3.454 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.882 -17.692 -5.777 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.637 -21.526 -6.064 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.213 -19.336 -7.288 1.00 0.00 H new ATOM 1390 N GLN A 390 2.503 -15.820 -3.355 1.00 0.00 N ATOM 1391 CA GLN A 390 2.149 -14.740 -4.265 1.00 0.00 C ATOM 1392 C GLN A 390 2.763 -13.391 -3.899 1.00 0.00 C ATOM 1393 O GLN A 390 2.989 -12.591 -4.795 1.00 0.00 O ATOM 1394 CB GLN A 390 0.644 -14.606 -4.384 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.009 -15.758 -5.128 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.521 -15.646 -5.140 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.071 -14.546 -5.093 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.203 -16.777 -5.207 1.00 0.00 N ATOM 0 H GLN A 390 1.758 -16.097 -2.716 1.00 0.00 H new ATOM 0 HA GLN A 390 2.575 -15.022 -5.228 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.213 -14.538 -3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.409 -13.673 -4.897 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.360 -15.782 -6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.281 -16.700 -4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.709 -17.669 -5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.223 -16.758 -5.221 1.00 0.00 H new ATOM 1407 N LEU A 391 3.037 -13.120 -2.610 1.00 0.00 N ATOM 1408 CA LEU A 391 3.543 -11.800 -2.207 1.00 0.00 C ATOM 1409 C LEU A 391 4.795 -11.432 -2.991 1.00 0.00 C ATOM 1410 O LEU A 391 5.043 -10.257 -3.248 1.00 0.00 O ATOM 1411 CB LEU A 391 3.881 -11.749 -0.713 1.00 0.00 C ATOM 1412 CG LEU A 391 2.692 -11.676 0.245 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.802 -10.501 -0.100 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.904 -12.963 0.196 1.00 0.00 C ATOM 0 H LEU A 391 2.919 -13.784 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 391 2.745 -11.088 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.468 -12.633 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.518 -10.883 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 391 3.071 -11.535 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.961 -10.466 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.374 -9.576 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.429 -10.614 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.060 -12.899 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.536 -13.126 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.546 -13.794 0.487 1.00 0.00 H new ATOM 1426 N GLY A 392 5.585 -12.431 -3.361 1.00 0.00 N ATOM 1427 CA GLY A 392 6.710 -12.180 -4.233 1.00 0.00 C ATOM 1428 C GLY A 392 6.259 -11.492 -5.497 1.00 0.00 C ATOM 1429 O GLY A 392 6.756 -10.425 -5.833 1.00 0.00 O ATOM 0 H GLY A 392 5.467 -13.403 -3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.445 -11.561 -3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.202 -13.121 -4.480 1.00 0.00 H new ATOM 1433 N ASN A 393 5.256 -12.073 -6.142 1.00 0.00 N ATOM 1434 CA ASN A 393 4.713 -11.558 -7.383 1.00 0.00 C ATOM 1435 C ASN A 393 3.992 -10.237 -7.188 1.00 0.00 C ATOM 1436 O ASN A 393 4.088 -9.342 -8.027 1.00 0.00 O ATOM 1437 CB ASN A 393 3.744 -12.552 -7.970 1.00 0.00 C ATOM 1438 CG ASN A 393 4.384 -13.594 -8.808 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.484 -13.429 -9.335 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.670 -14.669 -8.961 1.00 0.00 N ATOM 0 H ASN A 393 4.796 -12.921 -5.812 1.00 0.00 H new ATOM 0 HA ASN A 393 5.554 -11.395 -8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.200 -13.036 -7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.010 -12.016 -8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.015 -15.432 -9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.764 -14.750 -8.499 1.00 0.00 H new ATOM 1447 N VAL A 394 3.254 -10.127 -6.090 1.00 0.00 N ATOM 1448 CA VAL A 394 2.520 -8.919 -5.790 1.00 0.00 C ATOM 1449 C VAL A 394 3.472 -7.733 -5.749 1.00 0.00 C ATOM 1450 O VAL A 394 3.216 -6.698 -6.355 1.00 0.00 O ATOM 1451 CB VAL A 394 1.726 -9.042 -4.459 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.105 -10.413 -4.305 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.521 -8.691 -3.213 1.00 0.00 C ATOM 0 H VAL A 394 3.152 -10.866 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 394 1.789 -8.760 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 394 0.940 -8.291 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.558 -10.461 -3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.419 -10.597 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.889 -11.170 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.888 -8.805 -2.333 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.380 -9.356 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.866 -7.659 -3.280 1.00 0.00 H new ATOM 1463 N ILE A 395 4.597 -7.929 -5.085 1.00 0.00 N ATOM 1464 CA ILE A 395 5.650 -6.945 -5.023 1.00 0.00 C ATOM 1465 C ILE A 395 6.154 -6.601 -6.421 1.00 0.00 C ATOM 1466 O ILE A 395 6.239 -5.429 -6.781 1.00 0.00 O ATOM 1467 CB ILE A 395 6.816 -7.474 -4.173 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.402 -7.607 -2.699 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.038 -6.596 -4.340 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.667 -6.409 -2.140 1.00 0.00 C ATOM 0 H ILE A 395 4.802 -8.785 -4.571 1.00 0.00 H new ATOM 0 HA ILE A 395 5.245 -6.042 -4.565 1.00 0.00 H new ATOM 0 HB ILE A 395 7.079 -8.471 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.769 -8.488 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.295 -7.781 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.853 -6.987 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.340 -6.588 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.802 -5.580 -4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.415 -6.592 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.303 -5.527 -2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.753 -6.244 -2.711 1.00 0.00 H new ATOM 1482 N LYS A 396 6.419 -7.643 -7.208 1.00 0.00 N ATOM 1483 CA LYS A 396 6.961 -7.504 -8.561 1.00 0.00 C ATOM 1484 C LYS A 396 6.121 -6.542 -9.400 1.00 0.00 C ATOM 1485 O LYS A 396 6.647 -5.655 -10.094 1.00 0.00 O ATOM 1486 CB LYS A 396 6.969 -8.875 -9.230 1.00 0.00 C ATOM 1487 CG LYS A 396 7.633 -9.916 -8.409 1.00 0.00 C ATOM 1488 CD LYS A 396 9.067 -10.065 -8.771 1.00 0.00 C ATOM 1489 CE LYS A 396 9.694 -11.001 -7.818 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.967 -11.584 -8.318 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.264 -8.611 -6.925 1.00 0.00 H new ATOM 0 HA LYS A 396 7.972 -7.102 -8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.942 -9.180 -9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.476 -8.801 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.548 -9.657 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.122 -10.869 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.164 -10.440 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.569 -9.098 -8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.885 -10.480 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.995 -11.808 -7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.356 -12.232 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.787 -12.108 -9.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.649 -10.821 -8.502 1.00 0.00 H new ATOM 1504 N GLY A 397 4.815 -6.679 -9.287 1.00 0.00 N ATOM 1505 CA GLY A 397 3.940 -5.927 -10.156 1.00 0.00 C ATOM 1506 C GLY A 397 3.796 -4.475 -9.748 1.00 0.00 C ATOM 1507 O GLY A 397 3.893 -3.589 -10.590 1.00 0.00 O ATOM 0 H GLY A 397 4.347 -7.290 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.323 -5.975 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.956 -6.395 -10.163 1.00 0.00 H new ATOM 1511 N ILE A 398 3.611 -4.214 -8.462 1.00 0.00 N ATOM 1512 CA ILE A 398 3.441 -2.867 -7.985 1.00 0.00 C ATOM 1513 C ILE A 398 4.724 -2.073 -8.108 1.00 0.00 C ATOM 1514 O ILE A 398 4.686 -0.902 -8.454 1.00 0.00 O ATOM 1515 CB ILE A 398 3.060 -2.855 -6.515 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.108 -3.987 -6.160 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.429 -1.538 -6.174 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.205 -4.363 -4.712 1.00 0.00 C ATOM 0 H ILE A 398 3.576 -4.928 -7.734 1.00 0.00 H new ATOM 0 HA ILE A 398 2.655 -2.423 -8.596 1.00 0.00 H new ATOM 0 HB ILE A 398 3.971 -2.999 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.085 -3.688 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.332 -4.857 -6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.155 -1.528 -5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.137 -0.733 -6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.536 -1.394 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.509 -5.175 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.221 -4.688 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.955 -3.500 -4.095 1.00 0.00 H new ATOM 1530 N VAL A 399 5.864 -2.690 -7.800 1.00 0.00 N ATOM 1531 CA VAL A 399 7.107 -1.964 -7.839 1.00 0.00 C ATOM 1532 C VAL A 399 7.330 -1.402 -9.220 1.00 0.00 C ATOM 1533 O VAL A 399 7.722 -0.251 -9.395 1.00 0.00 O ATOM 1534 CB VAL A 399 8.326 -2.822 -7.486 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.414 -3.111 -6.005 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.348 -4.114 -8.262 1.00 0.00 C ATOM 0 H VAL A 399 5.941 -3.670 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 399 7.015 -1.177 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 399 9.198 -2.233 -7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.294 -3.722 -5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.491 -2.173 -5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.520 -3.647 -5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.229 -4.692 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.450 -4.689 -8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.382 -3.897 -9.330 1.00 0.00 H new ATOM 1546 N ASP A 400 7.068 -2.250 -10.188 1.00 0.00 N ATOM 1547 CA ASP A 400 7.175 -1.889 -11.581 1.00 0.00 C ATOM 1548 C ASP A 400 6.263 -0.731 -11.919 1.00 0.00 C ATOM 1549 O ASP A 400 6.651 0.212 -12.610 1.00 0.00 O ATOM 1550 CB ASP A 400 6.786 -3.082 -12.423 1.00 0.00 C ATOM 1551 CG ASP A 400 7.186 -2.921 -13.874 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.313 -2.589 -14.702 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.379 -3.120 -14.191 1.00 0.00 O1- ATOM 0 H ASP A 400 6.773 -3.214 -10.029 1.00 0.00 H new ATOM 0 HA ASP A 400 8.203 -1.588 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.256 -3.978 -12.017 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.708 -3.231 -12.361 1.00 0.00 H new ATOM 1558 N GLN A 401 5.058 -0.808 -11.406 1.00 0.00 N ATOM 1559 CA GLN A 401 3.997 0.095 -11.766 1.00 0.00 C ATOM 1560 C GLN A 401 4.037 1.406 -10.986 1.00 0.00 C ATOM 1561 O GLN A 401 4.022 2.494 -11.567 1.00 0.00 O ATOM 1562 CB GLN A 401 2.702 -0.640 -11.479 1.00 0.00 C ATOM 1563 CG GLN A 401 2.455 -1.791 -12.430 1.00 0.00 C ATOM 1564 CD GLN A 401 2.351 -1.356 -13.880 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.271 -1.017 -14.364 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.470 -1.382 -14.591 1.00 0.00 N ATOM 0 H GLN A 401 4.786 -1.510 -10.718 1.00 0.00 H new ATOM 0 HA GLN A 401 4.097 0.374 -12.815 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.724 -1.018 -10.457 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.870 0.062 -11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.264 -2.515 -12.332 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.535 -2.300 -12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.346 -1.669 -14.154 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.455 -1.115 -15.575 1.00 0.00 H new ATOM 1575 N GLU A 402 4.097 1.287 -9.673 1.00 0.00 N ATOM 1576 CA GLU A 402 3.932 2.420 -8.779 1.00 0.00 C ATOM 1577 C GLU A 402 5.224 2.771 -8.074 1.00 0.00 C ATOM 1578 O GLU A 402 5.483 3.929 -7.748 1.00 0.00 O ATOM 1579 CB GLU A 402 2.952 1.996 -7.715 1.00 0.00 C ATOM 1580 CG GLU A 402 1.975 0.975 -8.219 1.00 0.00 C ATOM 1581 CD GLU A 402 0.678 1.557 -8.742 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.729 2.422 -9.644 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.399 1.133 -8.273 1.00 0.00 O1- ATOM 0 H GLU A 402 4.262 0.401 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 402 3.602 3.283 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.497 1.586 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.409 2.870 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.448 0.399 -9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.748 0.278 -7.412 1.00 0.00 H new ATOM 1590 N GLY A 403 6.026 1.753 -7.845 1.00 0.00 N ATOM 1591 CA GLY A 403 7.280 1.943 -7.161 1.00 0.00 C ATOM 1592 C GLY A 403 7.417 1.012 -5.976 1.00 0.00 C ATOM 1593 O GLY A 403 6.440 0.402 -5.535 1.00 0.00 O ATOM 0 H GLY A 403 5.830 0.791 -8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.103 1.772 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.357 2.976 -6.823 1.00 0.00 H new ATOM 1597 N VAL A 404 8.634 0.907 -5.470 1.00 0.00 N ATOM 1598 CA VAL A 404 8.960 -0.004 -4.380 1.00 0.00 C ATOM 1599 C VAL A 404 8.223 0.342 -3.094 1.00 0.00 C ATOM 1600 O VAL A 404 7.682 -0.536 -2.429 1.00 0.00 O ATOM 1601 CB VAL A 404 10.484 -0.070 -4.144 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.200 1.125 -4.756 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.791 -0.185 -2.669 1.00 0.00 C ATOM 0 H VAL A 404 9.429 1.452 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 404 8.619 -0.993 -4.685 1.00 0.00 H new ATOM 0 HB VAL A 404 10.857 -0.964 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.271 1.043 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.020 1.146 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.823 2.044 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.870 -0.230 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.391 0.683 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.334 -1.091 -2.272 1.00 0.00 H new ATOM 1613 N ALA A 405 8.199 1.617 -2.765 1.00 0.00 N ATOM 1614 CA ALA A 405 7.568 2.078 -1.532 1.00 0.00 C ATOM 1615 C ALA A 405 6.122 1.618 -1.427 1.00 0.00 C ATOM 1616 O ALA A 405 5.708 1.016 -0.432 1.00 0.00 O ATOM 1617 CB ALA A 405 7.584 3.589 -1.450 1.00 0.00 C ATOM 0 H ALA A 405 8.609 2.359 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 405 8.144 1.647 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.108 3.908 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.615 3.944 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.041 4.005 -2.298 1.00 0.00 H new ATOM 1623 N THR A 406 5.361 1.894 -2.459 1.00 0.00 N ATOM 1624 CA THR A 406 3.980 1.514 -2.493 1.00 0.00 C ATOM 1625 C THR A 406 3.853 -0.006 -2.510 1.00 0.00 C ATOM 1626 O THR A 406 3.155 -0.568 -1.677 1.00 0.00 O ATOM 1627 CB THR A 406 3.334 2.177 -3.719 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.594 3.334 -3.321 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.443 1.225 -4.468 1.00 0.00 C ATOM 0 H THR A 406 5.685 2.386 -3.292 1.00 0.00 H new ATOM 0 HA THR A 406 3.457 1.855 -1.600 1.00 0.00 H new ATOM 0 HB THR A 406 4.137 2.475 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.460 3.919 -4.096 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.007 1.735 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.029 0.372 -4.811 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.647 0.877 -3.810 1.00 0.00 H new ATOM 1637 N ALA A 407 4.586 -0.667 -3.400 1.00 0.00 N ATOM 1638 CA ALA A 407 4.579 -2.127 -3.458 1.00 0.00 C ATOM 1639 C ALA A 407 4.873 -2.752 -2.102 1.00 0.00 C ATOM 1640 O ALA A 407 4.225 -3.717 -1.705 1.00 0.00 O ATOM 1641 CB ALA A 407 5.594 -2.609 -4.469 1.00 0.00 C ATOM 0 H ALA A 407 5.190 -0.219 -4.089 1.00 0.00 H new ATOM 0 HA ALA A 407 3.578 -2.437 -3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.582 -3.698 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.346 -2.210 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.587 -2.267 -4.179 1.00 0.00 H new ATOM 1647 N TYR A 408 5.830 -2.176 -1.397 1.00 0.00 N ATOM 1648 CA TYR A 408 6.142 -2.628 -0.053 1.00 0.00 C ATOM 1649 C TYR A 408 4.905 -2.522 0.816 1.00 0.00 C ATOM 1650 O TYR A 408 4.546 -3.453 1.542 1.00 0.00 O ATOM 1651 CB TYR A 408 7.268 -1.813 0.576 1.00 0.00 C ATOM 1652 CG TYR A 408 7.360 -2.036 2.064 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.967 -3.171 2.579 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.803 -1.127 2.953 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.014 -3.391 3.938 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.853 -1.337 4.311 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.457 -2.470 4.797 1.00 0.00 C ATOM 1658 OH TYR A 408 7.501 -2.683 6.147 1.00 0.00 O ATOM 0 H TYR A 408 6.401 -1.399 -1.730 1.00 0.00 H new ATOM 0 HA TYR A 408 6.474 -3.664 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.216 -2.082 0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.104 -0.754 0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.408 -3.892 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.322 -0.239 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.485 -4.281 4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.421 -0.617 4.990 1.00 0.00 H new ATOM 0 HH TYR A 408 8.067 -3.460 6.337 1.00 0.00 H new ATOM 1668 N THR A 409 4.255 -1.379 0.712 1.00 0.00 N ATOM 1669 CA THR A 409 3.085 -1.085 1.484 1.00 0.00 C ATOM 1670 C THR A 409 1.977 -2.108 1.241 1.00 0.00 C ATOM 1671 O THR A 409 1.493 -2.718 2.189 1.00 0.00 O ATOM 1672 CB THR A 409 2.608 0.331 1.130 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.457 1.314 1.739 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.174 0.546 1.533 1.00 0.00 C ATOM 0 H THR A 409 4.535 -0.628 0.081 1.00 0.00 H new ATOM 0 HA THR A 409 3.335 -1.139 2.544 1.00 0.00 H new ATOM 0 HB THR A 409 2.667 0.441 0.047 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.225 1.489 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.869 1.558 1.268 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.539 -0.172 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.074 0.407 2.610 1.00 0.00 H new ATOM 1682 N LEU A 410 1.618 -2.349 -0.019 1.00 0.00 N ATOM 1683 CA LEU A 410 0.609 -3.351 -0.317 1.00 0.00 C ATOM 1684 C LEU A 410 1.069 -4.705 0.118 1.00 0.00 C ATOM 1685 O LEU A 410 0.361 -5.387 0.830 1.00 0.00 O ATOM 1686 CB LEU A 410 0.257 -3.423 -1.801 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.376 -2.180 -2.398 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.483 -1.685 -1.512 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.626 -1.091 -2.628 1.00 0.00 C ATOM 0 H LEU A 410 2.005 -1.872 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.282 -3.047 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.166 -3.647 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.424 -4.261 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.785 -2.458 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.929 -0.793 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.243 -2.460 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.081 -1.443 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.127 -0.222 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.087 -0.814 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.395 -1.443 -3.316 1.00 0.00 H new ATOM 1701 N GLY A 411 2.280 -5.056 -0.254 1.00 0.00 N ATOM 1702 CA GLY A 411 2.775 -6.387 0.008 1.00 0.00 C ATOM 1703 C GLY A 411 2.702 -6.736 1.473 1.00 0.00 C ATOM 1704 O GLY A 411 2.265 -7.821 1.827 1.00 0.00 O ATOM 0 H GLY A 411 2.936 -4.442 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.195 -7.109 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.808 -6.464 -0.332 1.00 0.00 H new ATOM 1708 N MET A 412 3.085 -5.804 2.327 1.00 0.00 N ATOM 1709 CA MET A 412 3.057 -6.022 3.748 1.00 0.00 C ATOM 1710 C MET A 412 1.627 -6.030 4.276 1.00 0.00 C ATOM 1711 O MET A 412 1.325 -6.749 5.216 1.00 0.00 O ATOM 1712 CB MET A 412 3.937 -4.983 4.409 1.00 0.00 C ATOM 1713 CG MET A 412 3.211 -3.751 4.902 1.00 0.00 C ATOM 1714 SD MET A 412 3.808 -3.236 6.518 1.00 0.00 S ATOM 1715 CE MET A 412 3.538 -4.743 7.449 1.00 0.00 C ATOM 0 H MET A 412 3.421 -4.882 2.049 1.00 0.00 H new ATOM 0 HA MET A 412 3.456 -7.007 3.991 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.450 -5.446 5.252 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.705 -4.674 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.345 -2.939 4.188 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.142 -3.955 4.956 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.812 -4.557 8.240 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.159 -5.519 6.784 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.479 -5.072 7.890 1.00 0.00 H new ATOM 1725 N MET A 413 0.739 -5.254 3.666 1.00 0.00 N ATOM 1726 CA MET A 413 -0.667 -5.302 4.026 1.00 0.00 C ATOM 1727 C MET A 413 -1.273 -6.623 3.570 1.00 0.00 C ATOM 1728 O MET A 413 -1.949 -7.316 4.332 1.00 0.00 O ATOM 1729 CB MET A 413 -1.413 -4.144 3.380 1.00 0.00 C ATOM 1730 CG MET A 413 -0.882 -2.784 3.775 1.00 0.00 C ATOM 1731 SD MET A 413 -1.970 -1.430 3.324 1.00 0.00 S ATOM 1732 CE MET A 413 -1.587 -1.318 1.591 1.00 0.00 C ATOM 0 H MET A 413 0.968 -4.590 2.926 1.00 0.00 H new ATOM 0 HA MET A 413 -0.756 -5.221 5.109 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.356 -4.246 2.296 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.467 -4.206 3.651 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.720 -2.765 4.853 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.089 -2.631 3.304 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.608 -0.273 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.594 -1.730 1.410 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.323 -1.882 1.018 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.980 -6.967 2.324 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.429 -8.216 1.706 1.00 0.00 C ATOM 1744 C LEU A 414 -0.929 -9.416 2.485 1.00 0.00 C ATOM 1745 O LEU A 414 -1.664 -10.372 2.723 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.880 -8.303 0.281 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.233 -7.150 -0.632 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.272 -7.105 -1.794 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.647 -7.280 -1.131 1.00 0.00 C ATOM 0 H LEU A 414 -0.418 -6.384 1.704 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.519 -8.221 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.206 -8.380 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.243 -9.225 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.155 -6.221 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.531 -6.273 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.744 -6.971 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.333 -8.039 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.880 -6.441 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.753 -8.213 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.333 -7.281 -0.284 1.00 0.00 H new ATOM 1761 N SER A 415 0.305 -9.324 2.930 1.00 0.00 N ATOM 1762 CA SER A 415 0.975 -10.428 3.568 1.00 0.00 C ATOM 1763 C SER A 415 0.468 -10.656 4.988 1.00 0.00 C ATOM 1764 O SER A 415 0.671 -11.722 5.567 1.00 0.00 O ATOM 1765 CB SER A 415 2.461 -10.098 3.614 1.00 0.00 C ATOM 1766 OG SER A 415 3.260 -11.243 3.511 1.00 0.00 O ATOM 0 H SER A 415 0.870 -8.478 2.858 1.00 0.00 H new ATOM 0 HA SER A 415 0.780 -11.339 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.705 -9.413 2.802 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.688 -9.581 4.546 1.00 0.00 H new ATOM 0 HG SER A 415 3.311 -11.686 4.384 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.202 -9.669 5.536 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.738 -9.805 6.866 1.00 0.00 C ATOM 1774 C GLY A 416 0.127 -9.099 7.873 1.00 0.00 C ATOM 1775 O GLY A 416 0.206 -9.488 9.036 1.00 0.00 O ATOM 0 H GLY A 416 -0.387 -8.773 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.748 -9.395 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.814 -10.861 7.124 1.00 0.00 H new ATOM 1779 N GLN A 417 0.785 -8.054 7.393 1.00 0.00 N ATOM 1780 CA GLN A 417 1.671 -7.236 8.170 1.00 0.00 C ATOM 1781 C GLN A 417 2.815 -8.030 8.760 1.00 0.00 C ATOM 1782 O GLN A 417 3.190 -7.853 9.916 1.00 0.00 O ATOM 1783 CB GLN A 417 0.909 -6.459 9.214 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.231 -5.683 8.603 1.00 0.00 C ATOM 1785 CD GLN A 417 0.053 -4.210 8.447 1.00 0.00 C ATOM 1786 OE1 GLN A 417 0.605 -3.855 7.309 1.00 0.00 O flip ATOM 1787 NE2 GLN A 417 -0.216 -3.405 9.335 1.00 0.00 N flip ATOM 0 H GLN A 417 0.707 -7.753 6.422 1.00 0.00 H new ATOM 0 HA GLN A 417 2.128 -6.512 7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.521 -7.144 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.585 -5.773 9.724 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.463 -6.105 7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -1.118 -5.809 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.645 -3.727 10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -0.011 -2.414 9.205 1.00 0.00 H new ATOM 1796 N ASN A 418 3.382 -8.894 7.938 1.00 0.00 N ATOM 1797 CA ASN A 418 4.626 -9.530 8.250 1.00 0.00 C ATOM 1798 C ASN A 418 5.574 -9.116 7.171 1.00 0.00 C ATOM 1799 O ASN A 418 6.001 -9.901 6.325 1.00 0.00 O ATOM 1800 CB ASN A 418 4.478 -11.028 8.340 1.00 0.00 C ATOM 1801 CG ASN A 418 3.358 -11.550 7.486 1.00 0.00 C ATOM 1802 OD1 ASN A 418 3.599 -11.585 6.205 1.00 0.00 O flip ATOM 1803 ND2 ASN A 418 2.274 -11.870 7.974 1.00 0.00 N flip ATOM 0 H ASN A 418 2.985 -9.167 7.039 1.00 0.00 H new ATOM 0 HA ASN A 418 4.996 -9.227 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.412 -11.501 8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.301 -11.310 9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.136 -11.825 8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 418 1.514 -12.180 7.369 1.00 0.00 H new ATOM 1810 N TYR A 419 5.834 -7.834 7.225 1.00 0.00 N ATOM 1811 CA TYR A 419 6.451 -7.068 6.162 1.00 0.00 C ATOM 1812 C TYR A 419 7.669 -7.746 5.557 1.00 0.00 C ATOM 1813 O TYR A 419 7.896 -7.646 4.365 1.00 0.00 O ATOM 1814 CB TYR A 419 6.802 -5.675 6.695 1.00 0.00 C ATOM 1815 CG TYR A 419 8.171 -5.552 7.324 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.319 -5.472 8.691 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.311 -5.517 6.542 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.564 -5.377 9.262 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.560 -5.419 7.097 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.687 -5.355 8.456 1.00 0.00 C ATOM 1821 OH TYR A 419 11.941 -5.295 9.009 1.00 0.00 O ATOM 0 H TYR A 419 5.613 -7.268 8.044 1.00 0.00 H new ATOM 0 HA TYR A 419 5.731 -6.989 5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.732 -4.961 5.874 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.054 -5.387 7.433 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.443 -5.484 9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.215 -5.568 5.468 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.666 -5.320 10.336 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.436 -5.393 6.466 1.00 0.00 H new ATOM 0 HH TYR A 419 12.613 -5.289 8.296 1.00 0.00 H new ATOM 1831 N GLN A 420 8.426 -8.444 6.382 1.00 0.00 N ATOM 1832 CA GLN A 420 9.774 -8.858 6.062 1.00 0.00 C ATOM 1833 C GLN A 420 9.876 -9.638 4.755 1.00 0.00 C ATOM 1834 O GLN A 420 10.759 -9.378 3.945 1.00 0.00 O ATOM 1835 CB GLN A 420 10.277 -9.684 7.217 1.00 0.00 C ATOM 1836 CG GLN A 420 10.375 -8.869 8.467 1.00 0.00 C ATOM 1837 CD GLN A 420 11.362 -9.410 9.459 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.558 -10.616 9.596 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.019 -8.496 10.124 1.00 0.00 N ATOM 0 H GLN A 420 8.115 -8.743 7.306 1.00 0.00 H new ATOM 0 HA GLN A 420 10.385 -7.968 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.607 -10.528 7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.256 -10.097 6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.657 -7.849 8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.392 -8.817 8.936 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.815 -7.508 9.971 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.735 -8.771 10.796 1.00 0.00 H new ATOM 1848 N LEU A 421 8.991 -10.601 4.563 1.00 0.00 N ATOM 1849 CA LEU A 421 8.990 -11.388 3.334 1.00 0.00 C ATOM 1850 C LEU A 421 8.768 -10.497 2.118 1.00 0.00 C ATOM 1851 O LEU A 421 9.544 -10.530 1.156 1.00 0.00 O ATOM 1852 CB LEU A 421 7.930 -12.485 3.410 1.00 0.00 C ATOM 1853 CG LEU A 421 6.495 -11.999 3.480 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.772 -12.225 2.185 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.754 -12.667 4.613 1.00 0.00 C ATOM 0 H LEU A 421 8.268 -10.858 5.234 1.00 0.00 H new ATOM 0 HA LEU A 421 9.966 -11.860 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.035 -13.130 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.131 -13.100 4.287 1.00 0.00 H new ATOM 0 HG LEU A 421 6.526 -10.926 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.747 -11.865 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.279 -11.685 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.763 -13.290 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.727 -12.302 4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.751 -13.746 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.248 -12.436 5.557 1.00 0.00 H new ATOM 1867 N VAL A 422 7.733 -9.669 2.203 1.00 0.00 N ATOM 1868 CA VAL A 422 7.366 -8.750 1.138 1.00 0.00 C ATOM 1869 C VAL A 422 8.527 -7.802 0.873 1.00 0.00 C ATOM 1870 O VAL A 422 8.874 -7.480 -0.261 1.00 0.00 O ATOM 1871 CB VAL A 422 6.089 -7.955 1.521 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.262 -8.674 2.588 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.392 -6.525 1.943 1.00 0.00 C ATOM 0 H VAL A 422 7.123 -9.618 3.019 1.00 0.00 H new ATOM 0 HA VAL A 422 7.149 -9.316 0.232 1.00 0.00 H new ATOM 0 HB VAL A 422 5.489 -7.902 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.379 -8.081 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.954 -9.650 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.863 -8.804 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.463 -6.017 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.052 -6.534 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.879 -5.999 1.122 1.00 0.00 H new ATOM 1883 N SER A 423 9.118 -7.418 1.972 1.00 0.00 N ATOM 1884 CA SER A 423 10.275 -6.545 2.032 1.00 0.00 C ATOM 1885 C SER A 423 11.455 -7.135 1.303 1.00 0.00 C ATOM 1886 O SER A 423 12.135 -6.451 0.558 1.00 0.00 O ATOM 1887 CB SER A 423 10.641 -6.331 3.487 1.00 0.00 C ATOM 1888 OG SER A 423 11.897 -5.698 3.640 1.00 0.00 O ATOM 0 H SER A 423 8.798 -7.714 2.894 1.00 0.00 H new ATOM 0 HA SER A 423 10.024 -5.600 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.872 -5.726 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.657 -7.293 4.000 1.00 0.00 H new ATOM 0 HG SER A 423 12.090 -5.580 4.594 1.00 0.00 H new ATOM 1894 N GLY A 424 11.711 -8.399 1.553 1.00 0.00 N ATOM 1895 CA GLY A 424 12.810 -9.076 0.886 1.00 0.00 C ATOM 1896 C GLY A 424 12.704 -9.018 -0.620 1.00 0.00 C ATOM 1897 O GLY A 424 13.708 -8.859 -1.315 1.00 0.00 O ATOM 0 H GLY A 424 11.182 -8.978 2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.752 -8.624 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.836 -10.118 1.204 1.00 0.00 H new ATOM 1901 N ILE A 425 11.494 -9.143 -1.127 1.00 0.00 N ATOM 1902 CA ILE A 425 11.244 -9.020 -2.539 1.00 0.00 C ATOM 1903 C ILE A 425 11.387 -7.572 -2.965 1.00 0.00 C ATOM 1904 O ILE A 425 11.971 -7.261 -4.006 1.00 0.00 O ATOM 1905 CB ILE A 425 9.825 -9.505 -2.850 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.517 -10.781 -2.076 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.696 -9.759 -4.320 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.119 -10.829 -1.500 1.00 0.00 C ATOM 0 H ILE A 425 10.662 -9.332 -0.569 1.00 0.00 H new ATOM 0 HA ILE A 425 11.967 -9.627 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 425 9.114 -8.736 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.656 -11.637 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.237 -10.884 -1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.686 -10.104 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.893 -8.837 -4.867 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.415 -10.521 -4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.978 -11.768 -0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.980 -9.995 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.390 -10.759 -2.307 1.00 0.00 H new ATOM 1920 N ILE A 426 10.854 -6.703 -2.129 1.00 0.00 N ATOM 1921 CA ILE A 426 10.875 -5.291 -2.325 1.00 0.00 C ATOM 1922 C ILE A 426 12.273 -4.742 -2.457 1.00 0.00 C ATOM 1923 O ILE A 426 12.542 -3.916 -3.316 1.00 0.00 O ATOM 1924 CB ILE A 426 10.221 -4.648 -1.112 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.729 -4.526 -1.320 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.858 -3.319 -0.832 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.384 -3.747 -2.562 1.00 0.00 C ATOM 0 H ILE A 426 10.382 -6.983 -1.270 1.00 0.00 H new ATOM 0 HA ILE A 426 10.347 -5.068 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 426 10.376 -5.282 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.292 -5.522 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.283 -4.039 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.384 -2.865 0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.921 -3.459 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.732 -2.666 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.301 -3.688 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.796 -2.741 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.805 -4.247 -3.434 1.00 0.00 H new ATOM 1939 N ARG A 427 13.134 -5.188 -1.569 1.00 0.00 N ATOM 1940 CA ARG A 427 14.461 -4.714 -1.439 1.00 0.00 C ATOM 1941 C ARG A 427 15.198 -4.936 -2.732 1.00 0.00 C ATOM 1942 O ARG A 427 16.120 -4.207 -3.105 1.00 0.00 O ATOM 1943 CB ARG A 427 15.043 -5.497 -0.287 1.00 0.00 C ATOM 1944 CG ARG A 427 15.898 -6.673 -0.690 1.00 0.00 C ATOM 1945 CD ARG A 427 17.289 -6.202 -1.023 1.00 0.00 C ATOM 1946 NE ARG A 427 18.096 -7.230 -1.672 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.768 -7.040 -2.809 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.681 -5.883 -3.458 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.516 -8.014 -3.305 1.00 0.00 N ATOM 0 H ARG A 427 12.902 -5.921 -0.898 1.00 0.00 H new ATOM 0 HA ARG A 427 14.528 -3.645 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.642 -4.824 0.326 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.226 -5.857 0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.935 -7.402 0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.458 -7.176 -1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.226 -5.331 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.787 -5.880 -0.108 1.00 0.00 H new ATOM 0 HE ARG A 427 18.150 -8.148 -1.230 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.098 -5.133 -3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.198 -5.745 -4.327 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.578 -8.908 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.030 -7.870 -4.174 1.00 0.00 H new ATOM 1963 N GLY A 428 14.765 -5.971 -3.387 1.00 0.00 N ATOM 1964 CA GLY A 428 15.280 -6.288 -4.701 1.00 0.00 C ATOM 1965 C GLY A 428 14.787 -5.329 -5.768 1.00 0.00 C ATOM 1966 O GLY A 428 15.336 -5.278 -6.868 1.00 0.00 O ATOM 0 H GLY A 428 14.055 -6.616 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.369 -6.268 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.987 -7.304 -4.967 1.00 0.00 H new ATOM 1970 N TYR A 429 13.753 -4.564 -5.447 1.00 0.00 N ATOM 1971 CA TYR A 429 13.164 -3.637 -6.386 1.00 0.00 C ATOM 1972 C TYR A 429 13.533 -2.169 -6.195 1.00 0.00 C ATOM 1973 O TYR A 429 13.023 -1.303 -6.913 1.00 0.00 O ATOM 1974 CB TYR A 429 11.684 -3.831 -6.375 1.00 0.00 C ATOM 1975 CG TYR A 429 11.317 -4.895 -7.324 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.726 -6.028 -6.863 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.586 -4.771 -8.677 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.392 -7.036 -7.703 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.258 -5.774 -9.549 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.660 -6.910 -9.067 1.00 0.00 C ATOM 1981 OH TYR A 429 10.339 -7.909 -9.945 1.00 0.00 O ATOM 0 H TYR A 429 13.305 -4.573 -4.531 1.00 0.00 H new ATOM 0 HA TYR A 429 13.590 -3.875 -7.361 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.349 -4.094 -5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.183 -2.901 -6.645 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.519 -6.126 -5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.059 -3.874 -9.048 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.922 -7.930 -7.321 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.468 -5.672 -10.604 1.00 0.00 H new ATOM 0 HH TYR A 429 10.599 -7.644 -10.852 1.00 0.00 H new ATOM 1991 N LEU A 430 14.389 -1.877 -5.236 1.00 0.00 N ATOM 1992 CA LEU A 430 14.986 -0.606 -5.115 1.00 0.00 C ATOM 1993 C LEU A 430 15.775 -0.192 -6.335 1.00 0.00 C ATOM 1994 O LEU A 430 16.431 -0.975 -7.023 1.00 0.00 O ATOM 1995 CB LEU A 430 15.875 -0.606 -3.889 1.00 0.00 C ATOM 1996 CG LEU A 430 15.117 -0.535 -2.583 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.283 0.719 -2.558 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.226 -1.731 -2.406 1.00 0.00 C ATOM 0 H LEU A 430 14.679 -2.542 -4.519 1.00 0.00 H new ATOM 0 HA LEU A 430 14.185 0.127 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.485 -1.509 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.558 0.241 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 430 15.839 -0.523 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.735 0.773 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.932 1.590 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.577 0.703 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.694 -1.651 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.506 -1.773 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.830 -2.638 -2.408 1.00 0.00 H new ATOM 2010 N PRO A 431 15.685 1.099 -6.544 1.00 0.00 N ATOM 2011 CA PRO A 431 16.194 1.822 -7.700 1.00 0.00 C ATOM 2012 C PRO A 431 17.704 1.939 -7.726 1.00 0.00 C ATOM 2013 O PRO A 431 18.362 1.565 -8.693 1.00 0.00 O ATOM 2014 CB PRO A 431 15.573 3.196 -7.488 1.00 0.00 C ATOM 2015 CG PRO A 431 15.406 3.328 -6.031 1.00 0.00 C ATOM 2016 CD PRO A 431 15.032 1.978 -5.578 1.00 0.00 C ATOM 0 HA PRO A 431 15.949 1.327 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.216 3.983 -7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.616 3.278 -8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.327 3.665 -5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.634 4.057 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.378 1.785 -4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.951 1.840 -5.577 1.00 0.00 H new ATOM 2024 N GLY A 432 18.226 2.484 -6.654 1.00 0.00 N ATOM 2025 CA GLY A 432 19.634 2.700 -6.528 1.00 0.00 C ATOM 2026 C GLY A 432 20.194 1.869 -5.404 1.00 0.00 C ATOM 2027 O GLY A 432 19.543 1.719 -4.374 1.00 0.00 O ATOM 0 H GLY A 432 17.680 2.788 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.133 2.443 -7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.831 3.756 -6.341 1.00 0.00 H new ATOM 2031 N GLN A 433 21.375 1.310 -5.598 1.00 0.00 N ATOM 2032 CA GLN A 433 21.971 0.434 -4.593 1.00 0.00 C ATOM 2033 C GLN A 433 22.270 1.190 -3.310 1.00 0.00 C ATOM 2034 O GLN A 433 22.281 0.595 -2.237 1.00 0.00 O ATOM 2035 CB GLN A 433 23.214 -0.255 -5.110 1.00 0.00 C ATOM 2036 CG GLN A 433 23.193 -1.765 -4.916 1.00 0.00 C ATOM 2037 CD GLN A 433 23.997 -2.230 -3.734 1.00 0.00 C ATOM 2038 OE1 GLN A 433 23.848 -1.517 -2.657 1.00 0.00 O flip ATOM 2039 NE2 GLN A 433 24.670 -3.257 -3.772 1.00 0.00 N flip ATOM 0 H GLN A 433 21.941 1.443 -6.436 1.00 0.00 H new ATOM 0 HA GLN A 433 21.236 -0.339 -4.370 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.328 -0.034 -6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.086 0.157 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.161 -2.093 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.576 -2.244 -5.817 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.754 -3.780 -4.644 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.145 -3.587 -2.932 1.00 0.00 H new ATOM 2048 N ALA A 434 22.505 2.492 -3.406 1.00 0.00 N ATOM 2049 CA ALA A 434 22.587 3.312 -2.205 1.00 0.00 C ATOM 2050 C ALA A 434 21.302 3.167 -1.431 1.00 0.00 C ATOM 2051 O ALA A 434 21.317 2.927 -0.229 1.00 0.00 O ATOM 2052 CB ALA A 434 22.807 4.772 -2.536 1.00 0.00 C ATOM 0 H ALA A 434 22.640 2.995 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 434 23.438 2.971 -1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.862 5.350 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.739 4.883 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.978 5.136 -3.143 1.00 0.00 H new ATOM 2058 N VAL A 435 20.188 3.302 -2.141 1.00 0.00 N ATOM 2059 CA VAL A 435 18.893 3.130 -1.542 1.00 0.00 C ATOM 2060 C VAL A 435 18.767 1.761 -0.924 1.00 0.00 C ATOM 2061 O VAL A 435 18.426 1.658 0.242 1.00 0.00 O ATOM 2062 CB VAL A 435 17.738 3.345 -2.564 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.428 3.577 -1.862 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.999 4.519 -3.479 1.00 0.00 C ATOM 0 H VAL A 435 20.168 3.531 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 435 18.804 3.891 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 435 17.688 2.433 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.640 3.724 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.189 2.712 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.505 4.463 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.167 4.630 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.100 5.428 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.919 4.347 -4.038 1.00 0.00 H new ATOM 2074 N VAL A 436 19.069 0.709 -1.678 1.00 0.00 N ATOM 2075 CA VAL A 436 18.977 -0.620 -1.152 1.00 0.00 C ATOM 2076 C VAL A 436 19.810 -0.732 0.115 1.00 0.00 C ATOM 2077 O VAL A 436 19.288 -1.096 1.158 1.00 0.00 O ATOM 2078 CB VAL A 436 19.389 -1.691 -2.195 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.271 -1.176 -3.610 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.774 -2.234 -1.970 1.00 0.00 C ATOM 0 H VAL A 436 19.377 0.765 -2.649 1.00 0.00 H new ATOM 0 HA VAL A 436 17.933 -0.815 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 436 18.684 -2.511 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.569 -1.958 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.238 -0.888 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.920 -0.310 -3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.001 -2.979 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.498 -1.421 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.828 -2.696 -0.984 1.00 0.00 H new ATOM 2090 N THR A 437 21.080 -0.350 0.039 1.00 0.00 N ATOM 2091 CA THR A 437 21.962 -0.494 1.176 1.00 0.00 C ATOM 2092 C THR A 437 21.499 0.304 2.356 1.00 0.00 C ATOM 2093 O THR A 437 21.287 -0.239 3.438 1.00 0.00 O ATOM 2094 CB THR A 437 23.381 -0.042 0.874 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.947 -0.841 -0.158 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.220 -0.157 2.122 1.00 0.00 C ATOM 0 H THR A 437 21.512 0.056 -0.791 1.00 0.00 H new ATOM 0 HA THR A 437 21.945 -1.560 1.402 1.00 0.00 H new ATOM 0 HB THR A 437 23.358 0.995 0.540 1.00 0.00 H new ATOM 0 HG1 THR A 437 23.484 -0.660 -1.003 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.238 0.167 1.907 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.797 0.473 2.904 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.232 -1.194 2.458 1.00 0.00 H new ATOM 2104 N ALA A 438 21.342 1.587 2.142 1.00 0.00 N ATOM 2105 CA ALA A 438 20.947 2.472 3.206 1.00 0.00 C ATOM 2106 C ALA A 438 19.664 2.009 3.825 1.00 0.00 C ATOM 2107 O ALA A 438 19.576 1.916 5.036 1.00 0.00 O ATOM 2108 CB ALA A 438 20.825 3.895 2.697 1.00 0.00 C ATOM 0 H ALA A 438 21.482 2.041 1.239 1.00 0.00 H new ATOM 0 HA ALA A 438 21.718 2.455 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.526 4.550 3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.786 4.224 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.075 3.936 1.907 1.00 0.00 H new ATOM 2114 N LEU A 439 18.695 1.649 3.005 1.00 0.00 N ATOM 2115 CA LEU A 439 17.442 1.197 3.522 1.00 0.00 C ATOM 2116 C LEU A 439 17.624 -0.002 4.378 1.00 0.00 C ATOM 2117 O LEU A 439 17.288 0.035 5.553 1.00 0.00 O ATOM 2118 CB LEU A 439 16.556 0.840 2.368 1.00 0.00 C ATOM 2119 CG LEU A 439 15.952 2.024 1.685 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.283 1.565 0.426 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.987 2.717 2.620 1.00 0.00 C ATOM 0 H LEU A 439 18.762 1.665 1.987 1.00 0.00 H new ATOM 0 HA LEU A 439 16.999 1.989 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.133 0.268 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.757 0.190 2.723 1.00 0.00 H new ATOM 0 HG LEU A 439 16.722 2.748 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.838 2.420 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.019 1.097 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.504 0.843 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.549 3.580 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.196 2.024 2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.519 3.048 3.512 1.00 0.00 H new ATOM 2133 N GLN A 440 18.285 -0.991 3.816 1.00 0.00 N ATOM 2134 CA GLN A 440 18.570 -2.215 4.479 1.00 0.00 C ATOM 2135 C GLN A 440 19.221 -1.951 5.817 1.00 0.00 C ATOM 2136 O GLN A 440 19.024 -2.694 6.761 1.00 0.00 O ATOM 2137 CB GLN A 440 19.456 -3.043 3.566 1.00 0.00 C ATOM 2138 CG GLN A 440 18.751 -3.576 2.342 1.00 0.00 C ATOM 2139 CD GLN A 440 17.567 -4.396 2.641 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.633 -5.595 2.906 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.470 -3.734 2.510 1.00 0.00 N ATOM 0 H GLN A 440 18.642 -0.951 2.861 1.00 0.00 H new ATOM 0 HA GLN A 440 17.653 -2.768 4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.302 -2.434 3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.861 -3.881 4.133 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.450 -2.737 1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.455 -4.172 1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.498 -2.739 2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.573 -4.205 2.627 1.00 0.00 H new ATOM 2150 N GLN A 441 20.040 -0.919 5.875 1.00 0.00 N ATOM 2151 CA GLN A 441 20.680 -0.508 7.075 1.00 0.00 C ATOM 2152 C GLN A 441 19.766 0.172 8.108 1.00 0.00 C ATOM 2153 O GLN A 441 19.625 -0.329 9.217 1.00 0.00 O ATOM 2154 CB GLN A 441 21.765 0.419 6.580 1.00 0.00 C ATOM 2155 CG GLN A 441 23.019 -0.304 6.144 1.00 0.00 C ATOM 2156 CD GLN A 441 22.886 -1.792 6.024 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.028 -2.551 6.984 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.676 -2.196 4.811 1.00 0.00 N ATOM 0 H GLN A 441 20.273 -0.343 5.066 1.00 0.00 H new ATOM 0 HA GLN A 441 21.046 -1.368 7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.381 1.002 5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.018 1.125 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.334 0.096 5.180 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.814 -0.082 6.856 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.567 -1.516 4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.620 -3.194 4.608 1.00 0.00 H new ATOM 2167 N ARG A 442 19.133 1.285 7.756 1.00 0.00 N ATOM 2168 CA ARG A 442 18.356 2.058 8.737 1.00 0.00 C ATOM 2169 C ARG A 442 17.021 1.412 9.045 1.00 0.00 C ATOM 2170 O ARG A 442 16.663 1.234 10.205 1.00 0.00 O ATOM 2171 CB ARG A 442 18.131 3.475 8.227 1.00 0.00 C ATOM 2172 CG ARG A 442 18.290 3.568 6.731 1.00 0.00 C ATOM 2173 CD ARG A 442 17.618 4.790 6.141 1.00 0.00 C ATOM 2174 NE ARG A 442 17.886 5.998 6.921 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.932 7.228 6.412 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.784 7.425 5.107 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.146 8.265 7.209 1.00 0.00 N ATOM 0 H ARG A 442 19.137 1.674 6.813 1.00 0.00 H new ATOM 0 HA ARG A 442 18.935 2.083 9.660 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.131 3.807 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.837 4.151 8.709 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.352 3.589 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.873 2.672 6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.965 4.935 5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.542 4.623 6.091 1.00 0.00 H new ATOM 0 HE ARG A 442 18.049 5.891 7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.634 6.631 4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.821 8.371 4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.275 8.120 8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.182 9.208 6.821 1.00 0.00 H new ATOM 2191 N LEU A 443 16.282 1.086 7.998 1.00 0.00 N ATOM 2192 CA LEU A 443 14.981 0.491 8.134 1.00 0.00 C ATOM 2193 C LEU A 443 15.037 -0.810 8.900 1.00 0.00 C ATOM 2194 O LEU A 443 14.062 -1.244 9.501 1.00 0.00 O ATOM 2195 CB LEU A 443 14.391 0.396 6.746 1.00 0.00 C ATOM 2196 CG LEU A 443 14.256 -0.934 6.003 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.049 -0.578 4.553 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.433 -1.893 6.101 1.00 0.00 C ATOM 0 H LEU A 443 16.576 1.230 7.032 1.00 0.00 H new ATOM 0 HA LEU A 443 14.317 1.105 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.391 0.826 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.985 1.051 6.109 1.00 0.00 H new ATOM 0 HG LEU A 443 13.433 -1.474 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.945 -1.490 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.146 0.024 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.906 -0.010 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.214 -2.797 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.325 -1.416 5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.604 -2.154 7.145 1.00 0.00 H new ATOM 2210 N ASP A 444 16.196 -1.410 8.865 1.00 0.00 N ATOM 2211 CA ASP A 444 16.454 -2.648 9.615 1.00 0.00 C ATOM 2212 C ASP A 444 16.539 -2.361 11.108 1.00 0.00 C ATOM 2213 O ASP A 444 16.010 -3.085 11.947 1.00 0.00 O ATOM 2214 CB ASP A 444 17.793 -3.242 9.195 1.00 0.00 C ATOM 2215 CG ASP A 444 17.991 -4.658 9.703 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.578 -4.829 10.792 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.575 -5.608 9.009 1.00 0.00 O1- ATOM 0 H ASP A 444 16.994 -1.072 8.326 1.00 0.00 H new ATOM 0 HA ASP A 444 15.637 -3.338 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.862 -3.238 8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.599 -2.610 9.568 1.00 0.00 H new ATOM 2222 N GLN A 445 17.225 -1.279 11.400 1.00 0.00 N ATOM 2223 CA GLN A 445 17.595 -0.874 12.720 1.00 0.00 C ATOM 2224 C GLN A 445 16.449 -0.412 13.613 1.00 0.00 C ATOM 2225 O GLN A 445 16.645 -0.205 14.812 1.00 0.00 O ATOM 2226 CB GLN A 445 18.596 0.215 12.517 1.00 0.00 C ATOM 2227 CG GLN A 445 19.922 -0.314 12.102 1.00 0.00 C ATOM 2228 CD GLN A 445 21.008 0.710 12.202 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.641 0.886 13.241 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.230 1.369 11.106 1.00 0.00 N ATOM 0 H GLN A 445 17.552 -0.632 10.682 1.00 0.00 H new ATOM 0 HA GLN A 445 17.986 -1.734 13.264 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.229 0.907 11.759 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.706 0.783 13.441 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.178 -1.171 12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.860 -0.673 11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.671 1.179 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 445 21.963 2.077 11.076 1.00 0.00 H new ATOM 2239 N GLU A 446 15.276 -0.249 13.036 1.00 0.00 N ATOM 2240 CA GLU A 446 14.130 0.271 13.720 1.00 0.00 C ATOM 2241 C GLU A 446 13.806 -0.435 15.020 1.00 0.00 C ATOM 2242 O GLU A 446 14.103 -1.610 15.246 1.00 0.00 O ATOM 2243 CB GLU A 446 12.954 0.227 12.784 1.00 0.00 C ATOM 2244 CG GLU A 446 13.183 1.067 11.551 1.00 0.00 C ATOM 2245 CD GLU A 446 13.337 2.533 11.888 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.422 3.096 11.647 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.367 3.133 12.387 1.00 0.00 O1- ATOM 0 H GLU A 446 15.098 -0.482 12.059 1.00 0.00 H new ATOM 0 HA GLU A 446 14.364 1.296 14.008 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.763 -0.805 12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.063 0.580 13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.077 0.717 11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.347 0.938 10.864 1.00 0.00 H new ATOM 2254 N ILE A 447 13.171 0.358 15.836 1.00 0.00 N ATOM 2255 CA ILE A 447 12.845 0.096 17.203 1.00 0.00 C ATOM 2256 C ILE A 447 12.095 -1.218 17.463 1.00 0.00 C ATOM 2257 O ILE A 447 12.299 -1.864 18.493 1.00 0.00 O ATOM 2258 CB ILE A 447 12.009 1.304 17.627 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.900 2.467 18.012 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.028 0.962 18.696 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.624 3.121 16.855 1.00 0.00 C ATOM 0 H ILE A 447 12.844 1.276 15.535 1.00 0.00 H new ATOM 0 HA ILE A 447 13.760 -0.037 17.780 1.00 0.00 H new ATOM 0 HB ILE A 447 11.418 1.616 16.766 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.294 3.220 18.515 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.638 2.118 18.734 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.458 1.851 18.964 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.349 0.191 18.333 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.560 0.594 19.573 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.237 3.942 17.227 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.261 2.386 16.363 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.896 3.506 16.141 1.00 0.00 H new ATOM 2273 N ASP A 448 11.279 -1.614 16.525 1.00 0.00 N ATOM 2274 CA ASP A 448 10.559 -2.880 16.606 1.00 0.00 C ATOM 2275 C ASP A 448 10.555 -3.542 15.252 1.00 0.00 C ATOM 2276 O ASP A 448 11.070 -2.975 14.285 1.00 0.00 O ATOM 2277 CB ASP A 448 9.106 -2.691 17.054 1.00 0.00 C ATOM 2278 CG ASP A 448 8.955 -2.201 18.480 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.276 -2.964 19.416 1.00 0.00 O ATOM 2280 OD2 ASP A 448 8.487 -1.060 18.673 1.00 0.00 O1- ATOM 0 H ASP A 448 11.086 -1.078 15.679 1.00 0.00 H new ATOM 0 HA ASP A 448 11.070 -3.497 17.345 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.620 -1.981 16.384 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.579 -3.639 16.950 1.00 0.00 H new ATOM 2285 N ASP A 449 9.959 -4.721 15.162 1.00 0.00 N ATOM 2286 CA ASP A 449 9.790 -5.362 13.876 1.00 0.00 C ATOM 2287 C ASP A 449 8.869 -4.506 13.027 1.00 0.00 C ATOM 2288 O ASP A 449 9.203 -4.145 11.905 1.00 0.00 O ATOM 2289 CB ASP A 449 9.244 -6.791 14.017 1.00 0.00 C ATOM 2290 CG ASP A 449 7.894 -6.861 14.700 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.842 -6.722 15.939 1.00 0.00 O ATOM 2292 OD2 ASP A 449 6.878 -7.060 14.004 1.00 0.00 O1- ATOM 0 H ASP A 449 9.590 -5.245 15.956 1.00 0.00 H new ATOM 0 HA ASP A 449 10.763 -5.451 13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.164 -7.240 13.027 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.959 -7.390 14.582 1.00 0.00 H new ATOM 2297 N GLN A 450 7.717 -4.154 13.577 1.00 0.00 N ATOM 2298 CA GLN A 450 6.819 -3.272 12.950 1.00 0.00 C ATOM 2299 C GLN A 450 7.322 -1.860 12.813 1.00 0.00 C ATOM 2300 O GLN A 450 6.867 -1.170 11.934 1.00 0.00 O ATOM 2301 CB GLN A 450 5.568 -3.315 13.721 1.00 0.00 C ATOM 2302 CG GLN A 450 4.465 -3.906 12.912 1.00 0.00 C ATOM 2303 CD GLN A 450 3.507 -2.881 12.361 1.00 0.00 C ATOM 2304 OE1 GLN A 450 4.042 -1.730 12.036 1.00 0.00 O flip ATOM 2305 NE2 GLN A 450 2.315 -3.133 12.203 1.00 0.00 N flip ATOM 0 H GLN A 450 7.400 -4.493 14.485 1.00 0.00 H new ATOM 0 HA GLN A 450 6.676 -3.602 11.921 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.715 -3.902 14.627 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.295 -2.308 14.035 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.895 -4.472 12.085 1.00 0.00 H new ATOM 0 HG3 GLN A 450 3.912 -4.614 13.529 1.00 0.00 H new ATOM 0 HE21 GLN A 450 1.947 -4.045 12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 450 1.694 -2.430 11.802 1.00 0.00 H new ATOM 2314 N THR A 451 8.226 -1.403 13.654 1.00 0.00 N ATOM 2315 CA THR A 451 8.834 -0.122 13.399 1.00 0.00 C ATOM 2316 C THR A 451 9.535 -0.149 12.052 1.00 0.00 C ATOM 2317 O THR A 451 9.427 0.788 11.263 1.00 0.00 O ATOM 2318 CB THR A 451 9.813 0.277 14.481 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.225 0.086 15.768 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.164 1.722 14.301 1.00 0.00 C ATOM 0 H THR A 451 8.546 -1.885 14.494 1.00 0.00 H new ATOM 0 HA THR A 451 8.038 0.623 13.393 1.00 0.00 H new ATOM 0 HB THR A 451 10.709 -0.339 14.409 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.339 0.899 16.304 1.00 0.00 H new ATOM 0 HG21 THR A 451 10.870 2.024 15.075 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.617 1.867 13.320 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.261 2.328 14.377 1.00 0.00 H new ATOM 2328 N ARG A 452 10.224 -1.252 11.781 1.00 0.00 N ATOM 2329 CA ARG A 452 10.790 -1.496 10.469 1.00 0.00 C ATOM 2330 C ARG A 452 9.673 -1.522 9.435 1.00 0.00 C ATOM 2331 O ARG A 452 9.863 -1.138 8.286 1.00 0.00 O ATOM 2332 CB ARG A 452 11.523 -2.832 10.453 1.00 0.00 C ATOM 2333 CG ARG A 452 12.549 -3.020 11.560 1.00 0.00 C ATOM 2334 CD ARG A 452 12.989 -4.473 11.638 1.00 0.00 C ATOM 2335 NE ARG A 452 14.010 -4.707 12.655 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.025 -5.765 13.467 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.040 -6.653 13.425 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.025 -5.935 14.320 1.00 0.00 N ATOM 0 H ARG A 452 10.402 -1.992 12.460 1.00 0.00 H new ATOM 0 HA ARG A 452 11.496 -0.700 10.233 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.787 -3.633 10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.025 -2.942 9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.413 -2.382 11.375 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.123 -2.711 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.122 -5.098 11.851 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.374 -4.783 10.667 1.00 0.00 H new ATOM 0 HE ARG A 452 14.757 -4.019 12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.268 -6.528 12.770 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.055 -7.461 14.047 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.785 -5.256 14.356 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.034 -6.745 14.940 1.00 0.00 H new ATOM 2352 N ALA A 453 8.497 -1.964 9.877 1.00 0.00 N ATOM 2353 CA ALA A 453 7.341 -2.096 9.008 1.00 0.00 C ATOM 2354 C ALA A 453 6.745 -0.724 8.720 1.00 0.00 C ATOM 2355 O ALA A 453 6.154 -0.490 7.666 1.00 0.00 O ATOM 2356 CB ALA A 453 6.280 -2.991 9.639 1.00 0.00 C ATOM 0 H ALA A 453 8.324 -2.238 10.844 1.00 0.00 H new ATOM 0 HA ALA A 453 7.671 -2.554 8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.426 -3.072 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.698 -3.982 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.956 -2.560 10.586 1.00 0.00 H new ATOM 2362 N GLU A 454 6.911 0.173 9.686 1.00 0.00 N ATOM 2363 CA GLU A 454 6.300 1.465 9.672 1.00 0.00 C ATOM 2364 C GLU A 454 7.083 2.453 8.848 1.00 0.00 C ATOM 2365 O GLU A 454 6.549 3.174 8.006 1.00 0.00 O ATOM 2366 CB GLU A 454 6.352 1.967 11.089 1.00 0.00 C ATOM 2367 CG GLU A 454 5.502 1.221 12.055 1.00 0.00 C ATOM 2368 CD GLU A 454 4.222 1.945 12.395 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.262 2.874 13.226 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.169 1.592 11.825 1.00 0.00 O1- ATOM 0 H GLU A 454 7.488 0.003 10.510 1.00 0.00 H new ATOM 0 HA GLU A 454 5.296 1.377 9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.385 1.929 11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.051 3.015 11.098 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.260 0.243 11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.068 1.047 12.970 1.00 0.00 H new ATOM 2377 N THR A 455 8.369 2.444 9.103 1.00 0.00 N ATOM 2378 CA THR A 455 9.242 3.504 8.666 1.00 0.00 C ATOM 2379 C THR A 455 10.032 3.097 7.441 1.00 0.00 C ATOM 2380 O THR A 455 10.829 3.874 6.915 1.00 0.00 O ATOM 2381 CB THR A 455 10.182 3.860 9.811 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.108 2.797 10.031 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.355 4.086 11.063 1.00 0.00 C ATOM 0 H THR A 455 8.839 1.701 9.620 1.00 0.00 H new ATOM 0 HA THR A 455 8.642 4.371 8.390 1.00 0.00 H new ATOM 0 HB THR A 455 10.740 4.763 9.563 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.637 2.026 10.410 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.014 4.342 11.893 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.652 4.902 10.893 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.804 3.177 11.304 1.00 0.00 H new ATOM 2391 N PHE A 456 9.818 1.861 7.010 1.00 0.00 N ATOM 2392 CA PHE A 456 10.452 1.337 5.817 1.00 0.00 C ATOM 2393 C PHE A 456 10.301 2.318 4.655 1.00 0.00 C ATOM 2394 O PHE A 456 11.282 2.691 4.026 1.00 0.00 O ATOM 2395 CB PHE A 456 9.835 -0.020 5.463 1.00 0.00 C ATOM 2396 CG PHE A 456 10.506 -0.737 4.327 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.443 -0.223 3.053 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.172 -1.932 4.533 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.033 -0.870 1.989 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.777 -2.591 3.479 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.709 -2.058 2.203 1.00 0.00 C ATOM 0 H PHE A 456 9.201 1.198 7.479 1.00 0.00 H new ATOM 0 HA PHE A 456 11.517 1.203 6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.864 -0.659 6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.785 0.128 5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.920 0.707 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.220 -2.354 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.968 -0.453 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.301 -3.519 3.651 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.182 -2.568 1.377 1.00 0.00 H new ATOM 2411 N ILE A 457 9.071 2.743 4.403 1.00 0.00 N ATOM 2412 CA ILE A 457 8.778 3.655 3.330 1.00 0.00 C ATOM 2413 C ILE A 457 9.267 5.064 3.607 1.00 0.00 C ATOM 2414 O ILE A 457 9.574 5.817 2.691 1.00 0.00 O ATOM 2415 CB ILE A 457 7.296 3.687 3.065 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.875 2.304 2.625 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.999 4.741 2.034 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.755 1.754 1.543 1.00 0.00 C ATOM 0 H ILE A 457 8.254 2.459 4.943 1.00 0.00 H new ATOM 0 HA ILE A 457 9.311 3.287 2.454 1.00 0.00 H new ATOM 0 HB ILE A 457 6.729 3.950 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.895 1.631 3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.845 2.337 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.927 4.767 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.325 5.713 2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.530 4.507 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.409 0.759 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.715 2.410 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.781 1.693 1.905 1.00 0.00 H new ATOM 2430 N GLN A 458 9.350 5.419 4.860 1.00 0.00 N ATOM 2431 CA GLN A 458 9.792 6.700 5.246 1.00 0.00 C ATOM 2432 C GLN A 458 11.270 6.804 4.970 1.00 0.00 C ATOM 2433 O GLN A 458 11.759 7.810 4.490 1.00 0.00 O ATOM 2434 CB GLN A 458 9.487 6.821 6.723 1.00 0.00 C ATOM 2435 CG GLN A 458 10.683 7.029 7.568 1.00 0.00 C ATOM 2436 CD GLN A 458 10.310 7.215 8.991 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.241 7.728 9.314 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.174 6.796 9.848 1.00 0.00 N ATOM 0 H GLN A 458 9.106 4.808 5.639 1.00 0.00 H new ATOM 0 HA GLN A 458 9.300 7.503 4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.798 7.652 6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.974 5.918 7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.351 6.173 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.232 7.902 7.216 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.047 6.377 9.529 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.985 6.883 10.847 1.00 0.00 H new ATOM 2447 N HIS A 459 11.950 5.730 5.309 1.00 0.00 N ATOM 2448 CA HIS A 459 13.345 5.517 4.988 1.00 0.00 C ATOM 2449 C HIS A 459 13.518 5.361 3.496 1.00 0.00 C ATOM 2450 O HIS A 459 14.553 5.694 2.947 1.00 0.00 O ATOM 2451 CB HIS A 459 13.866 4.284 5.717 1.00 0.00 C ATOM 2452 CG HIS A 459 14.024 4.472 7.196 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.652 5.563 7.757 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.636 3.696 8.232 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.647 5.443 9.070 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.037 4.321 9.384 1.00 0.00 N ATOM 0 H HIS A 459 11.535 4.958 5.831 1.00 0.00 H new ATOM 0 HA HIS A 459 13.920 6.384 5.314 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.184 3.453 5.537 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.829 4.003 5.292 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.107 2.757 8.165 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.072 6.147 9.770 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.887 3.973 10.331 1.00 0.00 H new ATOM 2465 N LEU A 460 12.504 4.828 2.866 1.00 0.00 N ATOM 2466 CA LEU A 460 12.498 4.586 1.436 1.00 0.00 C ATOM 2467 C LEU A 460 12.505 5.918 0.708 1.00 0.00 C ATOM 2468 O LEU A 460 13.365 6.206 -0.124 1.00 0.00 O ATOM 2469 CB LEU A 460 11.233 3.770 1.128 1.00 0.00 C ATOM 2470 CG LEU A 460 11.271 2.829 -0.070 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.811 3.538 -1.295 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.103 1.625 0.264 1.00 0.00 C ATOM 0 H LEU A 460 11.643 4.543 3.334 1.00 0.00 H new ATOM 0 HA LEU A 460 13.377 4.032 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.992 3.179 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.411 4.470 0.979 1.00 0.00 H new ATOM 0 HG LEU A 460 10.256 2.504 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.829 2.846 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.171 4.387 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.822 3.892 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.130 0.952 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.117 1.940 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.667 1.107 1.118 1.00 0.00 H new ATOM 2484 N ASN A 461 11.553 6.721 1.091 1.00 0.00 N ATOM 2485 CA ASN A 461 11.413 8.084 0.653 1.00 0.00 C ATOM 2486 C ASN A 461 12.616 8.893 1.107 1.00 0.00 C ATOM 2487 O ASN A 461 13.071 9.819 0.445 1.00 0.00 O ATOM 2488 CB ASN A 461 10.126 8.605 1.273 1.00 0.00 C ATOM 2489 CG ASN A 461 8.949 8.413 0.370 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.614 9.257 -0.461 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.311 7.286 0.551 1.00 0.00 N ATOM 0 H ASN A 461 10.823 6.434 1.743 1.00 0.00 H new ATOM 0 HA ASN A 461 11.367 8.162 -0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.945 8.092 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.238 9.665 1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.489 7.069 -0.013 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.635 6.624 1.256 1.00 0.00 H new ATOM 2498 N ALA A 462 13.118 8.483 2.247 1.00 0.00 N ATOM 2499 CA ALA A 462 14.277 9.077 2.873 1.00 0.00 C ATOM 2500 C ALA A 462 15.488 8.941 2.004 1.00 0.00 C ATOM 2501 O ALA A 462 16.194 9.907 1.740 1.00 0.00 O ATOM 2502 CB ALA A 462 14.559 8.397 4.180 1.00 0.00 C ATOM 0 H ALA A 462 12.723 7.708 2.779 1.00 0.00 H new ATOM 0 HA ALA A 462 14.061 10.134 3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.434 8.851 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.699 8.507 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.749 7.338 4.006 1.00 0.00 H new ATOM 2508 N VAL A 463 15.779 7.718 1.616 1.00 0.00 N ATOM 2509 CA VAL A 463 16.871 7.497 0.735 1.00 0.00 C ATOM 2510 C VAL A 463 16.634 8.199 -0.601 1.00 0.00 C ATOM 2511 O VAL A 463 17.556 8.712 -1.234 1.00 0.00 O ATOM 2512 CB VAL A 463 17.165 6.026 0.516 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.443 5.946 -0.276 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.313 5.303 1.846 1.00 0.00 C ATOM 0 H VAL A 463 15.273 6.880 1.901 1.00 0.00 H new ATOM 0 HA VAL A 463 17.751 7.925 1.216 1.00 0.00 H new ATOM 0 HB VAL A 463 16.347 5.545 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.694 4.901 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.313 6.459 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.249 6.420 0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.524 4.249 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.133 5.745 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.388 5.396 2.416 1.00 0.00 H new ATOM 2524 N TYR A 464 15.378 8.236 -0.999 1.00 0.00 N ATOM 2525 CA TYR A 464 14.971 9.047 -2.143 1.00 0.00 C ATOM 2526 C TYR A 464 15.239 10.529 -1.893 1.00 0.00 C ATOM 2527 O TYR A 464 15.097 11.338 -2.775 1.00 0.00 O ATOM 2528 CB TYR A 464 13.500 8.908 -2.488 1.00 0.00 C ATOM 2529 CG TYR A 464 13.076 7.571 -2.983 1.00 0.00 C ATOM 2530 CD1 TYR A 464 14.008 6.644 -3.371 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.731 7.245 -3.071 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.629 5.426 -3.844 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.337 6.019 -3.545 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.295 5.113 -3.934 1.00 0.00 C ATOM 2535 OH TYR A 464 11.915 3.897 -4.428 1.00 0.00 O ATOM 0 H TYR A 464 14.620 7.719 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 464 15.567 8.673 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.914 9.149 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.252 9.651 -3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.059 6.884 -3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.986 7.964 -2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.375 4.707 -4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.288 5.769 -3.612 1.00 0.00 H new ATOM 0 HH TYR A 464 12.711 3.378 -4.669 1.00 0.00 H new ATOM 2545 N GLU A 465 15.480 10.902 -0.668 1.00 0.00 N ATOM 2546 CA GLU A 465 15.814 12.262 -0.357 1.00 0.00 C ATOM 2547 C GLU A 465 17.296 12.512 -0.363 1.00 0.00 C ATOM 2548 O GLU A 465 17.778 13.490 -0.921 1.00 0.00 O ATOM 2549 CB GLU A 465 15.337 12.589 1.004 1.00 0.00 C ATOM 2550 CG GLU A 465 13.838 12.642 1.131 1.00 0.00 C ATOM 2551 CD GLU A 465 13.214 13.614 0.151 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.575 13.165 -0.825 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.370 14.838 0.348 1.00 0.00 O1- ATOM 0 H GLU A 465 15.451 10.277 0.137 1.00 0.00 H new ATOM 0 HA GLU A 465 15.342 12.876 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.724 11.847 1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.751 13.553 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.426 11.647 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.571 12.932 2.147 1.00 0.00 H new ATOM 2560 N ILE A 466 18.001 11.653 0.332 1.00 0.00 N ATOM 2561 CA ILE A 466 19.420 11.759 0.462 1.00 0.00 C ATOM 2562 C ILE A 466 20.121 11.567 -0.859 1.00 0.00 C ATOM 2563 O ILE A 466 21.085 12.267 -1.165 1.00 0.00 O ATOM 2564 CB ILE A 466 19.914 10.721 1.426 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.442 9.360 1.012 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.454 11.029 2.834 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.687 8.318 2.062 1.00 0.00 C ATOM 0 H ILE A 466 17.596 10.857 0.824 1.00 0.00 H new ATOM 0 HA ILE A 466 19.643 12.762 0.826 1.00 0.00 H new ATOM 0 HB ILE A 466 21.004 10.735 1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.376 9.402 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.948 9.069 0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.825 10.262 3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.841 12.002 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.365 11.046 2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.325 7.353 1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.756 8.252 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.158 8.591 2.975 1.00 0.00 H new ATOM 2579 N LEU A 467 19.637 10.622 -1.652 1.00 0.00 N ATOM 2580 CA LEU A 467 20.121 10.493 -2.985 1.00 0.00 C ATOM 2581 C LEU A 467 19.337 11.467 -3.783 1.00 0.00 C ATOM 2582 O LEU A 467 19.690 11.860 -4.890 1.00 0.00 O ATOM 2583 CB LEU A 467 19.861 9.126 -3.555 1.00 0.00 C ATOM 2584 CG LEU A 467 20.202 7.926 -2.704 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.323 6.706 -3.590 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.482 8.119 -1.920 1.00 0.00 C ATOM 0 H LEU A 467 18.919 9.949 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 467 21.198 10.660 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.803 9.066 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.417 9.042 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 467 19.399 7.793 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.569 5.837 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.377 6.533 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.110 6.868 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.682 7.228 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.309 8.288 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.378 8.980 -1.260 1.00 0.00 H new ATOM 2598 N GLY A 468 18.251 11.866 -3.146 1.00 0.00 N ATOM 2599 CA GLY A 468 17.410 12.899 -3.705 1.00 0.00 C ATOM 2600 C GLY A 468 16.756 12.498 -4.995 1.00 0.00 C ATOM 2601 O GLY A 468 16.822 13.216 -5.978 1.00 0.00 O ATOM 0 H GLY A 468 17.936 11.493 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.639 13.162 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 468 18.009 13.795 -3.872 1.00 0.00 H new ATOM 2605 N LEU A 469 16.134 11.350 -4.976 1.00 0.00 N ATOM 2606 CA LEU A 469 15.462 10.793 -6.108 1.00 0.00 C ATOM 2607 C LEU A 469 13.971 11.031 -6.005 1.00 0.00 C ATOM 2608 O LEU A 469 13.484 11.641 -5.057 1.00 0.00 O ATOM 2609 CB LEU A 469 15.727 9.306 -6.084 1.00 0.00 C ATOM 2610 CG LEU A 469 17.047 8.957 -5.426 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.083 7.506 -4.993 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.180 9.290 -6.370 1.00 0.00 C ATOM 0 H LEU A 469 16.082 10.762 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 469 15.819 11.253 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.917 8.805 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.722 8.924 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 469 17.162 9.552 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 469 18.043 7.290 -4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.281 7.319 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.950 6.863 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 469 19.131 9.040 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 469 18.068 8.716 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 469 18.159 10.355 -6.602 1.00 0.00 H new ATOM 2624 N ASN A 470 13.258 10.534 -6.982 1.00 0.00 N ATOM 2625 CA ASN A 470 11.819 10.449 -6.886 1.00 0.00 C ATOM 2626 C ASN A 470 11.539 9.013 -6.539 1.00 0.00 C ATOM 2627 O ASN A 470 10.724 8.685 -5.684 1.00 0.00 O ATOM 2628 CB ASN A 470 11.126 10.885 -8.189 1.00 0.00 C ATOM 2629 CG ASN A 470 11.412 10.022 -9.394 1.00 0.00 C ATOM 2630 OD1 ASN A 470 12.195 10.547 -10.311 1.00 0.00 O flip ATOM 2631 ND2 ASN A 470 10.896 8.921 -9.528 1.00 0.00 N flip ATOM 0 H ASN A 470 13.648 10.181 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 470 11.421 11.127 -6.131 1.00 0.00 H new ATOM 0 HB2 ASN A 470 10.049 10.899 -8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.427 11.908 -8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 470 10.294 8.547 -8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.068 8.377 -10.373 1.00 0.00 H new ATOM 2638 N ALA A 471 12.268 8.174 -7.241 1.00 0.00 N ATOM 2639 CA ALA A 471 12.530 6.812 -6.828 1.00 0.00 C ATOM 2640 C ALA A 471 13.756 6.278 -7.532 1.00 0.00 C ATOM 2641 O ALA A 471 14.823 6.199 -6.942 1.00 0.00 O ATOM 2642 CB ALA A 471 11.358 5.905 -7.116 1.00 0.00 C ATOM 0 H ALA A 471 12.703 8.423 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 471 12.697 6.827 -5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.594 4.892 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.480 6.263 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.153 5.905 -8.186 1.00 0.00 H new ATOM 2648 N ARG A 472 13.572 5.925 -8.802 1.00 0.00 N ATOM 2649 CA ARG A 472 14.526 5.263 -9.629 1.00 0.00 C ATOM 2650 C ARG A 472 15.817 5.986 -9.852 1.00 0.00 C ATOM 2651 O ARG A 472 16.126 6.476 -10.934 1.00 0.00 O ATOM 2652 CB ARG A 472 13.865 5.019 -10.896 1.00 0.00 C ATOM 2653 CG ARG A 472 13.045 3.764 -10.895 1.00 0.00 C ATOM 2654 CD ARG A 472 12.283 3.523 -9.610 1.00 0.00 C ATOM 2655 NE ARG A 472 11.318 2.431 -9.733 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.468 1.230 -9.168 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.558 0.950 -8.460 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.535 0.303 -9.327 1.00 0.00 N ATOM 0 H ARG A 472 12.697 6.113 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 472 14.832 4.354 -9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.222 5.867 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.615 4.956 -11.685 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.336 3.805 -11.722 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.702 2.914 -11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.987 3.294 -8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.761 4.436 -9.323 1.00 0.00 H new ATOM 0 HE ARG A 472 10.477 2.597 -10.285 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.287 1.655 -8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.666 0.031 -8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.703 0.507 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.649 -0.614 -8.896 1.00 0.00 H new ATOM 2672 N GLY A 473 16.520 5.988 -8.787 1.00 0.00 N ATOM 2673 CA GLY A 473 17.902 6.474 -8.701 1.00 0.00 C ATOM 2674 C GLY A 473 18.173 7.688 -9.568 1.00 0.00 C ATOM 2675 O GLY A 473 19.175 7.752 -10.275 1.00 0.00 O ATOM 0 H GLY A 473 16.163 5.643 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.128 6.721 -7.664 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.579 5.671 -8.992 1.00 0.00 H new ATOM 2679 N GLN A 474 17.271 8.648 -9.510 1.00 0.00 N ATOM 2680 CA GLN A 474 17.312 9.798 -10.379 1.00 0.00 C ATOM 2681 C GLN A 474 18.250 10.840 -9.863 1.00 0.00 C ATOM 2682 O GLN A 474 19.188 11.261 -10.534 1.00 0.00 O ATOM 2683 CB GLN A 474 15.929 10.394 -10.432 1.00 0.00 C ATOM 2684 CG GLN A 474 14.848 9.385 -10.675 1.00 0.00 C ATOM 2685 CD GLN A 474 14.579 9.148 -12.146 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.781 10.030 -12.974 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.100 7.964 -12.475 1.00 0.00 N ATOM 0 H GLN A 474 16.489 8.648 -8.856 1.00 0.00 H new ATOM 0 HA GLN A 474 17.655 9.479 -11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.729 10.909 -9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.897 11.145 -11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.127 8.442 -10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.930 9.721 -10.193 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.947 7.258 -11.755 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.883 7.754 -13.449 1.00 0.00 H new ATOM 2696 N SER A 475 17.940 11.239 -8.663 1.00 0.00 N ATOM 2697 CA SER A 475 18.603 12.332 -7.987 1.00 0.00 C ATOM 2698 C SER A 475 18.274 13.607 -8.721 1.00 0.00 C ATOM 2699 O SER A 475 19.105 14.465 -9.024 1.00 0.00 O ATOM 2700 CB SER A 475 20.063 12.040 -7.945 1.00 0.00 C ATOM 2701 OG SER A 475 20.829 13.088 -7.374 1.00 0.00 O ATOM 0 H SER A 475 17.201 10.806 -8.108 1.00 0.00 H new ATOM 0 HA SER A 475 18.266 12.450 -6.957 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.227 11.126 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.418 11.851 -8.958 1.00 0.00 H new ATOM 0 HG SER A 475 20.555 13.944 -7.765 1.00 0.00 H new ATOM 2707 N ILE A 476 17.015 13.609 -9.031 1.00 0.00 N ATOM 2708 CA ILE A 476 16.253 14.714 -9.565 1.00 0.00 C ATOM 2709 C ILE A 476 16.677 16.054 -8.981 1.00 0.00 C ATOM 2710 O ILE A 476 16.823 17.044 -9.701 1.00 0.00 O ATOM 2711 CB ILE A 476 14.788 14.454 -9.205 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.737 13.662 -7.908 1.00 0.00 C ATOM 2713 CG2 ILE A 476 14.044 13.726 -10.310 1.00 0.00 C ATOM 2714 CD1 ILE A 476 14.101 14.380 -6.751 1.00 0.00 C ATOM 0 H ILE A 476 16.440 12.775 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 476 16.417 14.773 -10.641 1.00 0.00 H new ATOM 0 HB ILE A 476 14.287 15.414 -9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 476 14.191 12.736 -8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.753 13.384 -7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 476 13.009 13.565 -10.007 1.00 0.00 H new ATOM 0 HG22 ILE A 476 14.067 14.326 -11.220 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.521 12.764 -10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.111 13.735 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.658 15.292 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.071 14.634 -7.002 1.00 0.00 H new ATOM 2726 N ARG A 477 16.847 16.054 -7.672 1.00 0.00 N ATOM 2727 CA ARG A 477 17.258 17.224 -6.912 1.00 0.00 C ATOM 2728 C ARG A 477 18.404 17.969 -7.587 1.00 0.00 C ATOM 2729 O ARG A 477 19.395 17.370 -8.003 1.00 0.00 O ATOM 2730 CB ARG A 477 17.674 16.783 -5.518 1.00 0.00 C ATOM 2731 CG ARG A 477 16.560 16.094 -4.775 1.00 0.00 C ATOM 2732 CD ARG A 477 15.720 17.093 -4.028 1.00 0.00 C ATOM 2733 NE ARG A 477 16.294 17.415 -2.726 1.00 0.00 N ATOM 2734 CZ ARG A 477 15.758 17.041 -1.566 1.00 0.00 C ATOM 2735 NH1 ARG A 477 14.623 16.346 -1.546 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 16.361 17.361 -0.429 1.00 0.00 N ATOM 0 H ARG A 477 16.701 15.226 -7.095 1.00 0.00 H new ATOM 0 HA ARG A 477 16.414 17.912 -6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.527 16.109 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 477 18.003 17.652 -4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.937 15.540 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.977 15.368 -4.077 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.626 18.004 -4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.714 16.695 -3.894 1.00 0.00 H new ATOM 0 HE ARG A 477 17.157 17.959 -2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 477 14.161 16.098 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 477 14.215 16.061 -0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 477 17.232 17.892 -0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 477 15.954 17.077 0.462 1.00 0.00 H new ATOM 2750 N LEU A 478 18.240 19.278 -7.699 1.00 0.00 N ATOM 2751 CA LEU A 478 19.172 20.142 -8.354 1.00 0.00 C ATOM 2752 C LEU A 478 20.547 20.127 -7.709 1.00 0.00 C ATOM 2753 O LEU A 478 21.553 20.401 -8.363 1.00 0.00 O ATOM 2754 CB LEU A 478 18.605 21.546 -8.333 1.00 0.00 C ATOM 2755 CG LEU A 478 17.372 21.761 -9.193 1.00 0.00 C ATOM 2756 CD1 LEU A 478 16.746 23.089 -8.848 1.00 0.00 C ATOM 2757 CD2 LEU A 478 17.735 21.701 -10.662 1.00 0.00 C ATOM 0 H LEU A 478 17.429 19.768 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 478 19.310 19.786 -9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.359 21.805 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.381 22.238 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 478 16.651 20.968 -8.995 1.00 0.00 H new ATOM 0 HD11 LEU A 478 15.861 23.245 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 478 16.461 23.095 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 478 17.463 23.889 -9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 478 16.840 21.857 -11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 478 18.465 22.478 -10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.162 20.725 -10.892 1.00 0.00 H new ATOM 2769 N GLU A 479 20.555 19.822 -6.427 1.00 0.00 N ATOM 2770 CA GLU A 479 21.744 19.761 -5.615 1.00 0.00 C ATOM 2771 C GLU A 479 22.868 18.970 -6.284 1.00 0.00 C ATOM 2772 O GLU A 479 23.766 19.597 -6.886 1.00 0.00 O ATOM 2773 CB GLU A 479 21.363 19.121 -4.298 1.00 0.00 C ATOM 2774 CG GLU A 479 20.297 19.887 -3.536 1.00 0.00 C ATOM 2775 CD GLU A 479 19.765 19.118 -2.346 1.00 0.00 C ATOM 2776 OE1 GLU A 479 20.512 18.940 -1.364 1.00 0.00 O ATOM 2777 OE2 GLU A 479 18.593 18.693 -2.379 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 22.854 17.722 -6.207 1.00 0.00 O ATOM 0 H GLU A 479 19.704 19.603 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 479 22.128 20.771 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 479 21.007 18.108 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.253 19.035 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 479 20.711 20.836 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 479 19.473 20.122 -4.209 1.00 0.00 H new TER 2785 GLU A 479