USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=31 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 -71:sc= 0.115 USER MOD Set 1.2: A 459 HIS : no HE2:sc= -1.1 K(o=-0.99,f=-5.9!) USER MOD Set 2.1: A 433 GLN : amide:sc= -0.735! K(o=-0.24!,f=2) USER MOD Set 2.2: A 437 THR OG1 : rot -159:sc= 0.497 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.98 USER MOD Set 3.2: A 420 GLN : amide:sc= 0 X(o=-0.98,f=-1.1) USER MOD Set 4.1: A 412 MET CE :methyl 176:sc= -6.75! (180deg=-6.82!) USER MOD Set 4.2: A 417 GLN : amide:sc= -3.5! C(o=-10!,f=-8.6!) USER MOD Set 5.1: A 382 THR OG1 : rot -32:sc= 1.8 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 0.8 K(o=2.6,f=-4.6!) USER MOD Set 6.1: A 352 ASN : amide:sc= -4.12! C(o=-4.1!,f=-7.8!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 303 THR OG1 : rot 74:sc= 0 USER MOD Set 7.2: A 342 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 308 GLN : amide:sc=-0.00963 K(o=-0.0096,f=-1.1!) USER MOD Single : A 309 HIS : no HD1:sc= -3.89! K(o=-3.9!,f=-3.1) USER MOD Single : A 312 SER OG : rot 75:sc= 1.25 USER MOD Single : A 314 THR OG1 : rot 147:sc= -0.103 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 331 ASN : amide:sc= -3.63! C(o=-3.6!,f=-4.8!) USER MOD Single : A 343 THR OG1 : rot -160:sc= -3.73! USER MOD Single : A 348 CYS SG : rot 62:sc= -14.1! USER MOD Single : A 358 ASN : amide:sc= -6.62! C(o=-6.6!,f=-8.5!) USER MOD Single : A 364 THR OG1 : rot -97:sc= 0.267 USER MOD Single : A 368 CYS SG : rot -26:sc= -4.91 USER MOD Single : A 370 THR OG1 : rot -132:sc= 0.298 USER MOD Single : A 373 SER OG : rot 33:sc= 0.0483 USER MOD Single : A 377 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 388 MET CE :methyl -143:sc= -3.93! (180deg=-7.13!) USER MOD Single : A 389 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.049) USER MOD Single : A 390 GLN : amide:sc= -1.32 K(o=-1.3,f=-5!) USER MOD Single : A 393 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.4!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.909 K(o=-0.91,f=0) USER MOD Single : A 406 THR OG1 : rot 120:sc= 0.1 USER MOD Single : A 408 TYR OH : rot 180:sc= -3.09! USER MOD Single : A 409 THR OG1 : rot 180:sc= -0.0524 USER MOD Single : A 413 MET CE :methyl -165:sc= -16.1! (180deg=-17.1!) USER MOD Single : A 415 SER OG : rot 83:sc= -7.33! USER MOD Single : A 418 ASN : amide:sc= -6.09! C(o=-6.1!,f=-2.3!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.489 USER MOD Single : A 429 TYR OH : rot 180:sc= -3.22! USER MOD Single : A 440 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.55) USER MOD Single : A 441 GLN : amide:sc= 0.156 K(o=0.16,f=-0.97) USER MOD Single : A 445 GLN : amide:sc= -0.616 K(o=-0.62,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.81 K(o=-1.8,f=-0.36) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.12 USER MOD Single : A 458 GLN : amide:sc= -2.18! X(o=-2.2!,f=-2.3) USER MOD Single : A 461 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 464 TYR OH : rot -15:sc= -2.58! USER MOD Single : A 470 ASN : amide:sc= -4.36! C(o=-4.4!,f=-3.4!) USER MOD Single : A 474 GLN : amide:sc= -2.91! C(o=-2.9!,f=-1.3!) USER MOD Single : A 475 SER OG : rot 81:sc= 0.0316 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -26.867 12.010 9.419 1.00 0.00 N ATOM 2 CA PRO A 300 -26.813 10.595 8.991 1.00 0.00 C ATOM 3 C PRO A 300 -26.634 9.685 10.197 1.00 0.00 C ATOM 4 O PRO A 300 -26.776 10.131 11.335 1.00 0.00 O ATOM 5 CB PRO A 300 -25.663 10.418 8.015 1.00 0.00 C ATOM 6 CG PRO A 300 -25.348 11.809 7.606 1.00 0.00 C ATOM 7 CD PRO A 300 -25.716 12.684 8.783 1.00 0.00 C ATOM 0 HA PRO A 300 -27.748 10.325 8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -24.807 9.933 8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -25.950 9.803 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -24.292 11.913 7.358 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -25.913 12.092 6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -24.882 12.780 9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -25.979 13.691 8.459 1.00 0.00 H new ATOM 17 N ILE A 301 -26.325 8.418 9.958 1.00 0.00 N ATOM 18 CA ILE A 301 -26.154 7.466 11.044 1.00 0.00 C ATOM 19 C ILE A 301 -24.728 7.536 11.586 1.00 0.00 C ATOM 20 O ILE A 301 -24.514 7.795 12.774 1.00 0.00 O ATOM 21 CB ILE A 301 -26.477 6.008 10.610 1.00 0.00 C ATOM 22 CG1 ILE A 301 -27.969 5.827 10.302 1.00 0.00 C ATOM 23 CG2 ILE A 301 -26.069 5.026 11.695 1.00 0.00 C ATOM 24 CD1 ILE A 301 -28.446 6.519 9.041 1.00 0.00 C ATOM 0 H ILE A 301 -26.188 8.028 9.026 1.00 0.00 H new ATOM 0 HA ILE A 301 -26.862 7.742 11.825 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.908 5.810 9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -28.181 4.761 10.217 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -28.548 6.201 11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -26.303 4.011 11.374 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -24.998 5.111 11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -26.613 5.250 12.612 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -29.512 6.335 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -28.271 7.591 9.126 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -27.899 6.129 8.183 1.00 0.00 H new ATOM 36 N GLY A 302 -23.757 7.329 10.707 1.00 0.00 N ATOM 37 CA GLY A 302 -22.371 7.333 11.121 1.00 0.00 C ATOM 38 C GLY A 302 -21.468 8.021 10.120 1.00 0.00 C ATOM 39 O GLY A 302 -20.495 7.431 9.658 1.00 0.00 O ATOM 0 H GLY A 302 -23.907 7.158 9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -22.285 7.832 12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.035 6.306 11.263 1.00 0.00 H new ATOM 43 N THR A 303 -21.799 9.272 9.794 1.00 0.00 N ATOM 44 CA THR A 303 -21.010 10.084 8.866 1.00 0.00 C ATOM 45 C THR A 303 -21.181 9.627 7.424 1.00 0.00 C ATOM 46 O THR A 303 -20.830 8.514 7.041 1.00 0.00 O ATOM 47 CB THR A 303 -19.518 10.096 9.248 1.00 0.00 C ATOM 48 OG1 THR A 303 -19.378 10.471 10.625 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.749 11.068 8.371 1.00 0.00 C ATOM 0 H THR A 303 -22.620 9.750 10.165 1.00 0.00 H new ATOM 0 HA THR A 303 -21.391 11.102 8.944 1.00 0.00 H new ATOM 0 HB THR A 303 -19.110 9.096 9.097 1.00 0.00 H new ATOM 0 HG1 THR A 303 -19.653 9.724 11.197 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.697 11.062 8.657 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.843 10.769 7.327 1.00 0.00 H new ATOM 0 HG23 THR A 303 -19.154 12.072 8.499 1.00 0.00 H new ATOM 57 N VAL A 304 -21.741 10.523 6.641 1.00 0.00 N ATOM 58 CA VAL A 304 -21.988 10.311 5.249 1.00 0.00 C ATOM 59 C VAL A 304 -20.695 10.424 4.438 1.00 0.00 C ATOM 60 O VAL A 304 -19.912 11.356 4.619 1.00 0.00 O ATOM 61 CB VAL A 304 -23.015 11.344 4.782 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.643 12.731 5.279 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.125 11.309 3.291 1.00 0.00 C ATOM 0 H VAL A 304 -22.041 11.440 6.973 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.376 9.304 5.094 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.989 11.097 5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.386 13.452 4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.613 12.731 6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.663 13.007 4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.858 12.046 2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.156 11.539 2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.442 10.316 2.973 1.00 0.00 H new ATOM 73 N ILE A 305 -20.463 9.443 3.581 1.00 0.00 N ATOM 74 CA ILE A 305 -19.314 9.400 2.743 1.00 0.00 C ATOM 75 C ILE A 305 -19.459 10.321 1.528 1.00 0.00 C ATOM 76 O ILE A 305 -20.424 10.246 0.766 1.00 0.00 O ATOM 77 CB ILE A 305 -19.064 7.953 2.305 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.116 7.057 3.529 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.720 7.845 1.640 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.063 5.584 3.228 1.00 0.00 C ATOM 0 H ILE A 305 -21.090 8.648 3.459 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.457 9.762 3.311 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.828 7.644 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.283 7.311 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.032 7.269 4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.549 6.814 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.694 8.495 0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.942 8.148 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.105 5.020 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.911 5.310 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.135 5.352 2.706 1.00 0.00 H new ATOM 92 N PRO A 306 -18.473 11.203 1.373 1.00 0.00 N ATOM 93 CA PRO A 306 -18.370 12.164 0.270 1.00 0.00 C ATOM 94 C PRO A 306 -17.947 11.499 -1.006 1.00 0.00 C ATOM 95 O PRO A 306 -17.968 12.102 -2.069 1.00 0.00 O ATOM 96 CB PRO A 306 -17.272 13.109 0.717 1.00 0.00 C ATOM 97 CG PRO A 306 -16.488 12.385 1.756 1.00 0.00 C ATOM 98 CD PRO A 306 -17.367 11.307 2.308 1.00 0.00 C ATOM 0 HA PRO A 306 -19.325 12.649 0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.636 13.390 -0.123 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.693 14.030 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.582 11.959 1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.175 13.068 2.546 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.829 10.362 2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.719 11.559 3.308 1.00 0.00 H new ATOM 106 N ILE A 307 -17.521 10.271 -0.801 1.00 0.00 N ATOM 107 CA ILE A 307 -17.120 9.286 -1.780 1.00 0.00 C ATOM 108 C ILE A 307 -16.516 9.829 -3.060 1.00 0.00 C ATOM 109 O ILE A 307 -15.367 9.584 -3.318 1.00 0.00 O ATOM 110 CB ILE A 307 -18.286 8.344 -2.034 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.812 7.132 -2.765 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.404 9.030 -2.760 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.573 6.563 -2.134 1.00 0.00 C ATOM 0 H ILE A 307 -17.439 9.903 0.147 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.282 8.741 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.690 8.028 -1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.599 6.378 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.608 7.388 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.219 8.325 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.764 9.869 -2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.043 9.396 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.254 5.681 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.780 7.310 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.786 6.284 -1.102 1.00 0.00 H new ATOM 125 N GLN A 308 -17.274 10.551 -3.833 1.00 0.00 N ATOM 126 CA GLN A 308 -16.822 11.121 -5.069 1.00 0.00 C ATOM 127 C GLN A 308 -15.625 12.030 -4.832 1.00 0.00 C ATOM 128 O GLN A 308 -14.719 12.126 -5.657 1.00 0.00 O ATOM 129 CB GLN A 308 -17.986 11.889 -5.638 1.00 0.00 C ATOM 130 CG GLN A 308 -19.207 11.040 -5.773 1.00 0.00 C ATOM 131 CD GLN A 308 -19.099 10.081 -6.905 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.418 10.316 -7.902 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.776 8.998 -6.746 1.00 0.00 N ATOM 0 H GLN A 308 -18.247 10.765 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.494 10.349 -5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.207 12.741 -4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.713 12.289 -6.615 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.370 10.490 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.078 11.679 -5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.323 8.859 -5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.765 8.279 -7.469 1.00 0.00 H new ATOM 142 N HIS A 309 -15.636 12.670 -3.677 1.00 0.00 N ATOM 143 CA HIS A 309 -14.499 13.458 -3.206 1.00 0.00 C ATOM 144 C HIS A 309 -13.276 12.550 -3.041 1.00 0.00 C ATOM 145 O HIS A 309 -12.187 12.852 -3.521 1.00 0.00 O ATOM 146 CB HIS A 309 -14.864 14.136 -1.880 1.00 0.00 C ATOM 147 CG HIS A 309 -13.932 15.242 -1.484 1.00 0.00 C ATOM 148 ND1 HIS A 309 -14.270 16.232 -0.591 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.656 15.484 -1.838 1.00 0.00 C ATOM 150 CE1 HIS A 309 -13.235 17.031 -0.417 1.00 0.00 C ATOM 151 NE2 HIS A 309 -12.243 16.599 -1.165 1.00 0.00 N ATOM 0 H HIS A 309 -16.429 12.662 -3.036 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.255 14.231 -3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.875 14.536 -1.954 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.876 13.384 -1.091 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -12.065 14.902 -2.529 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -13.207 17.895 0.231 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -11.319 17.026 -1.232 1.00 0.00 H new ATOM 160 N ILE A 310 -13.485 11.435 -2.370 1.00 0.00 N ATOM 161 CA ILE A 310 -12.506 10.392 -2.213 1.00 0.00 C ATOM 162 C ILE A 310 -12.038 9.820 -3.555 1.00 0.00 C ATOM 163 O ILE A 310 -10.853 9.668 -3.794 1.00 0.00 O ATOM 164 CB ILE A 310 -13.189 9.304 -1.406 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.538 9.840 -0.025 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.330 8.089 -1.335 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.598 9.036 0.668 1.00 0.00 C ATOM 0 H ILE A 310 -14.370 11.229 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.615 10.787 -1.724 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.116 9.009 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.639 9.852 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.876 10.872 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.836 7.319 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.142 7.717 -2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.383 8.341 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.801 9.469 1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.510 9.045 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.254 8.009 0.790 1.00 0.00 H new ATOM 179 N ARG A 311 -12.976 9.491 -4.421 1.00 0.00 N ATOM 180 CA ARG A 311 -12.677 8.999 -5.735 1.00 0.00 C ATOM 181 C ARG A 311 -11.840 9.992 -6.523 1.00 0.00 C ATOM 182 O ARG A 311 -11.063 9.609 -7.384 1.00 0.00 O ATOM 183 CB ARG A 311 -13.984 8.730 -6.437 1.00 0.00 C ATOM 184 CG ARG A 311 -14.934 7.893 -5.609 1.00 0.00 C ATOM 185 CD ARG A 311 -16.306 7.822 -6.234 1.00 0.00 C ATOM 186 NE ARG A 311 -16.414 6.717 -7.188 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.271 6.861 -8.510 1.00 0.00 C ATOM 188 NH1 ARG A 311 -16.075 8.061 -9.038 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -16.328 5.799 -9.304 1.00 0.00 N ATOM 0 H ARG A 311 -13.974 9.561 -4.222 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.090 8.083 -5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.462 9.679 -6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.786 8.221 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.531 6.886 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.012 8.315 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.056 7.701 -5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.523 8.762 -6.741 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.609 5.784 -6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.032 8.883 -8.435 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -15.967 8.163 -10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.481 4.872 -8.906 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -16.219 5.909 -10.312 1.00 0.00 H new ATOM 203 N SER A 312 -12.031 11.267 -6.246 1.00 0.00 N ATOM 204 CA SER A 312 -11.241 12.308 -6.877 1.00 0.00 C ATOM 205 C SER A 312 -9.807 12.257 -6.359 1.00 0.00 C ATOM 206 O SER A 312 -8.850 12.536 -7.082 1.00 0.00 O ATOM 207 CB SER A 312 -11.866 13.679 -6.627 1.00 0.00 C ATOM 208 OG SER A 312 -13.188 13.733 -7.146 1.00 0.00 O ATOM 0 H SER A 312 -12.729 11.609 -5.586 1.00 0.00 H new ATOM 0 HA SER A 312 -11.225 12.139 -7.954 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.882 13.887 -5.557 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.256 14.452 -7.093 1.00 0.00 H new ATOM 0 HG SER A 312 -13.790 13.226 -6.562 1.00 0.00 H new ATOM 214 N VAL A 313 -9.685 11.875 -5.097 1.00 0.00 N ATOM 215 CA VAL A 313 -8.435 11.724 -4.429 1.00 0.00 C ATOM 216 C VAL A 313 -7.651 10.548 -5.006 1.00 0.00 C ATOM 217 O VAL A 313 -6.434 10.616 -5.180 1.00 0.00 O ATOM 218 CB VAL A 313 -8.757 11.499 -2.952 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.291 10.150 -2.478 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.214 12.607 -2.105 1.00 0.00 C ATOM 0 H VAL A 313 -10.487 11.659 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.810 12.607 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.842 11.511 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.539 10.029 -1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.784 9.370 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.212 10.071 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.459 12.419 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.131 12.657 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.656 13.553 -2.417 1.00 0.00 H new ATOM 230 N THR A 314 -8.370 9.472 -5.291 1.00 0.00 N ATOM 231 CA THR A 314 -7.785 8.267 -5.795 1.00 0.00 C ATOM 232 C THR A 314 -7.576 8.378 -7.278 1.00 0.00 C ATOM 233 O THR A 314 -6.599 7.891 -7.850 1.00 0.00 O ATOM 234 CB THR A 314 -8.746 7.107 -5.539 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.913 7.213 -6.363 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.187 7.078 -4.115 1.00 0.00 C ATOM 0 H THR A 314 -9.382 9.424 -5.173 1.00 0.00 H new ATOM 0 HA THR A 314 -6.830 8.100 -5.298 1.00 0.00 H new ATOM 0 HB THR A 314 -8.204 6.192 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.232 6.316 -6.595 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.870 6.242 -3.963 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.318 6.959 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.696 8.011 -3.873 1.00 0.00 H new ATOM 244 N GLY A 315 -8.536 9.035 -7.867 1.00 0.00 N ATOM 245 CA GLY A 315 -8.567 9.241 -9.288 1.00 0.00 C ATOM 246 C GLY A 315 -9.306 8.126 -9.982 1.00 0.00 C ATOM 247 O GLY A 315 -8.976 7.757 -11.114 1.00 0.00 O ATOM 0 H GLY A 315 -9.326 9.446 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.048 10.194 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.549 9.301 -9.672 1.00 0.00 H new ATOM 251 N GLU A 316 -10.337 7.625 -9.297 1.00 0.00 N ATOM 252 CA GLU A 316 -11.138 6.517 -9.744 1.00 0.00 C ATOM 253 C GLU A 316 -10.325 5.249 -10.025 1.00 0.00 C ATOM 254 O GLU A 316 -9.095 5.271 -10.057 1.00 0.00 O ATOM 255 CB GLU A 316 -11.912 6.972 -10.950 1.00 0.00 C ATOM 256 CG GLU A 316 -12.991 7.972 -10.612 1.00 0.00 C ATOM 257 CD GLU A 316 -13.961 8.187 -11.755 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.185 8.052 -11.540 1.00 0.00 O ATOM 259 OE2 GLU A 316 -13.507 8.484 -12.881 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.633 7.998 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.818 6.226 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.225 7.416 -11.670 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.365 6.106 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.539 7.628 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.530 8.924 -10.347 1.00 0.00 H new ATOM 266 N PRO A 317 -11.021 4.110 -10.157 1.00 0.00 N ATOM 267 CA PRO A 317 -10.411 2.825 -10.513 1.00 0.00 C ATOM 268 C PRO A 317 -9.411 2.936 -11.665 1.00 0.00 C ATOM 269 O PRO A 317 -9.574 3.760 -12.570 1.00 0.00 O ATOM 270 CB PRO A 317 -11.617 2.000 -10.923 1.00 0.00 C ATOM 271 CG PRO A 317 -12.693 2.493 -10.031 1.00 0.00 C ATOM 272 CD PRO A 317 -12.471 3.973 -9.930 1.00 0.00 C ATOM 0 HA PRO A 317 -9.828 2.401 -9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.867 2.149 -11.973 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.439 0.933 -10.786 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.678 2.269 -10.441 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.640 2.019 -9.051 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.049 4.519 -10.675 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.764 4.359 -8.954 1.00 0.00 H new ATOM 280 N PRO A 318 -8.363 2.101 -11.645 1.00 0.00 N ATOM 281 CA PRO A 318 -7.285 2.155 -12.607 1.00 0.00 C ATOM 282 C PRO A 318 -7.521 1.216 -13.792 1.00 0.00 C ATOM 283 O PRO A 318 -8.340 1.499 -14.665 1.00 0.00 O ATOM 284 CB PRO A 318 -6.107 1.705 -11.747 1.00 0.00 C ATOM 285 CG PRO A 318 -6.687 0.668 -10.845 1.00 0.00 C ATOM 286 CD PRO A 318 -8.139 1.014 -10.680 1.00 0.00 C ATOM 0 HA PRO A 318 -7.153 3.130 -13.076 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.302 1.296 -12.357 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.687 2.536 -11.180 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.571 -0.328 -11.273 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.177 0.662 -9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.779 0.157 -10.890 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.359 1.334 -9.662 1.00 0.00 H new ATOM 294 N ARG A 319 -6.814 0.093 -13.813 1.00 0.00 N ATOM 295 CA ARG A 319 -6.891 -0.846 -14.886 1.00 0.00 C ATOM 296 C ARG A 319 -7.872 -1.965 -14.566 1.00 0.00 C ATOM 297 O ARG A 319 -9.048 -1.908 -14.930 1.00 0.00 O ATOM 298 CB ARG A 319 -5.502 -1.417 -15.074 1.00 0.00 C ATOM 299 CG ARG A 319 -4.404 -0.428 -14.770 1.00 0.00 C ATOM 300 CD ARG A 319 -4.259 0.586 -15.877 1.00 0.00 C ATOM 301 NE ARG A 319 -3.507 1.760 -15.441 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.645 2.975 -15.964 1.00 0.00 C ATOM 303 NH1 ARG A 319 -4.483 3.179 -16.973 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.937 3.985 -15.478 1.00 0.00 N ATOM 0 H ARG A 319 -6.170 -0.179 -13.071 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.245 -0.354 -15.792 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.385 -2.289 -14.430 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.395 -1.763 -16.102 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.621 0.083 -13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.461 -0.958 -14.634 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -3.755 0.127 -16.727 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -5.247 0.894 -16.220 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.832 1.640 -14.686 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -5.025 2.402 -17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -4.585 4.113 -17.370 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.289 3.829 -14.706 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -3.040 4.918 -15.876 1.00 0.00 H new ATOM 318 N ASN A 320 -7.376 -2.975 -13.867 1.00 0.00 N ATOM 319 CA ASN A 320 -8.145 -4.158 -13.568 1.00 0.00 C ATOM 320 C ASN A 320 -8.759 -4.094 -12.179 1.00 0.00 C ATOM 321 O ASN A 320 -8.339 -3.291 -11.346 1.00 0.00 O ATOM 322 CB ASN A 320 -7.220 -5.360 -13.621 1.00 0.00 C ATOM 323 CG ASN A 320 -6.336 -5.376 -14.821 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.695 -4.910 -15.900 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.173 -5.931 -14.638 1.00 0.00 N ATOM 0 H ASN A 320 -6.427 -2.990 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.950 -4.235 -14.299 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.602 -5.373 -12.724 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.819 -6.271 -13.608 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.511 -5.994 -15.411 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.924 -6.303 -13.721 1.00 0.00 H new ATOM 332 N PRO A 321 -9.741 -4.965 -11.908 1.00 0.00 N ATOM 333 CA PRO A 321 -10.281 -5.152 -10.561 1.00 0.00 C ATOM 334 C PRO A 321 -9.192 -5.588 -9.609 1.00 0.00 C ATOM 335 O PRO A 321 -9.016 -5.043 -8.525 1.00 0.00 O ATOM 336 CB PRO A 321 -11.267 -6.295 -10.730 1.00 0.00 C ATOM 337 CG PRO A 321 -11.611 -6.326 -12.166 1.00 0.00 C ATOM 338 CD PRO A 321 -10.407 -5.829 -12.894 1.00 0.00 C ATOM 0 HA PRO A 321 -10.721 -4.239 -10.160 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.826 -7.240 -10.414 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.156 -6.137 -10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.868 -7.337 -12.483 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.477 -5.698 -12.372 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.762 -6.649 -13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.681 -5.276 -13.792 1.00 0.00 H new ATOM 346 N ARG A 322 -8.474 -6.596 -10.064 1.00 0.00 N ATOM 347 CA ARG A 322 -7.336 -7.168 -9.353 1.00 0.00 C ATOM 348 C ARG A 322 -6.247 -6.142 -9.022 1.00 0.00 C ATOM 349 O ARG A 322 -5.351 -6.426 -8.230 1.00 0.00 O ATOM 350 CB ARG A 322 -6.731 -8.309 -10.156 1.00 0.00 C ATOM 351 CG ARG A 322 -6.937 -8.208 -11.642 1.00 0.00 C ATOM 352 CD ARG A 322 -8.140 -9.009 -12.054 1.00 0.00 C ATOM 353 NE ARG A 322 -8.461 -8.850 -13.469 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.634 -9.176 -14.009 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.579 -9.742 -13.267 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.857 -8.951 -15.298 1.00 0.00 N ATOM 0 H ARG A 322 -8.665 -7.053 -10.956 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.726 -7.537 -8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.661 -8.351 -9.953 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.159 -9.249 -9.806 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.070 -7.165 -11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.052 -8.571 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.960 -10.063 -11.842 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.998 -8.705 -11.454 1.00 0.00 H new ATOM 0 HE ARG A 322 -7.742 -8.465 -14.082 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -10.408 -9.929 -12.279 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -11.476 -9.990 -13.685 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.130 -8.528 -15.875 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.755 -9.201 -15.711 1.00 0.00 H new ATOM 370 N GLU A 323 -6.305 -4.970 -9.637 1.00 0.00 N ATOM 371 CA GLU A 323 -5.356 -3.908 -9.334 1.00 0.00 C ATOM 372 C GLU A 323 -5.871 -3.012 -8.218 1.00 0.00 C ATOM 373 O GLU A 323 -5.086 -2.453 -7.457 1.00 0.00 O ATOM 374 CB GLU A 323 -5.083 -3.071 -10.575 1.00 0.00 C ATOM 375 CG GLU A 323 -4.427 -3.854 -11.690 1.00 0.00 C ATOM 376 CD GLU A 323 -3.516 -3.000 -12.542 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.277 -3.370 -13.707 1.00 0.00 O ATOM 378 OE2 GLU A 323 -3.047 -1.951 -12.053 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.997 -4.730 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.429 -4.376 -9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -6.022 -2.653 -10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.443 -2.231 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.853 -4.676 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.198 -4.297 -12.320 1.00 0.00 H new ATOM 385 N ILE A 324 -7.193 -2.905 -8.123 1.00 0.00 N ATOM 386 CA ILE A 324 -7.851 -2.036 -7.142 1.00 0.00 C ATOM 387 C ILE A 324 -7.327 -2.219 -5.702 1.00 0.00 C ATOM 388 O ILE A 324 -7.144 -1.233 -4.994 1.00 0.00 O ATOM 389 CB ILE A 324 -9.389 -2.206 -7.179 1.00 0.00 C ATOM 390 CG1 ILE A 324 -10.030 -0.955 -7.758 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.976 -2.494 -5.802 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.553 -1.116 -9.160 1.00 0.00 C ATOM 0 H ILE A 324 -7.841 -3.416 -8.722 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.596 -1.019 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.605 -3.067 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.851 -0.649 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.298 -0.148 -7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.057 -2.605 -5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.546 -3.415 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.745 -1.669 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.993 -0.177 -9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.734 -1.390 -9.825 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.311 -1.899 -9.178 1.00 0.00 H new ATOM 404 N PRO A 325 -7.105 -3.465 -5.235 1.00 0.00 N ATOM 405 CA PRO A 325 -6.500 -3.734 -3.925 1.00 0.00 C ATOM 406 C PRO A 325 -5.250 -2.913 -3.668 1.00 0.00 C ATOM 407 O PRO A 325 -5.198 -2.083 -2.759 1.00 0.00 O ATOM 408 CB PRO A 325 -6.112 -5.207 -4.017 1.00 0.00 C ATOM 409 CG PRO A 325 -6.341 -5.599 -5.437 1.00 0.00 C ATOM 410 CD PRO A 325 -7.440 -4.719 -5.908 1.00 0.00 C ATOM 0 HA PRO A 325 -7.187 -3.485 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.070 -5.355 -3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.716 -5.813 -3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.440 -5.459 -6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.616 -6.651 -5.516 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.448 -4.615 -6.993 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.421 -5.094 -5.617 1.00 0.00 H new ATOM 418 N ILE A 326 -4.247 -3.162 -4.485 1.00 0.00 N ATOM 419 CA ILE A 326 -2.981 -2.476 -4.382 1.00 0.00 C ATOM 420 C ILE A 326 -3.163 -0.981 -4.633 1.00 0.00 C ATOM 421 O ILE A 326 -2.570 -0.122 -3.959 1.00 0.00 O ATOM 422 CB ILE A 326 -1.972 -3.097 -5.363 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.303 -4.298 -4.702 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.943 -2.078 -5.833 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.931 -5.647 -5.008 1.00 0.00 C ATOM 0 H ILE A 326 -4.290 -3.847 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.588 -2.592 -3.372 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.507 -3.430 -6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.258 -4.325 -5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.313 -4.149 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.248 -2.555 -6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.450 -1.255 -6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.393 -1.693 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.379 -6.431 -4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.968 -5.650 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.897 -5.829 -6.082 1.00 0.00 H new ATOM 437 N TRP A 327 -4.068 -0.705 -5.544 1.00 0.00 N ATOM 438 CA TRP A 327 -4.429 0.629 -5.936 1.00 0.00 C ATOM 439 C TRP A 327 -4.913 1.429 -4.743 1.00 0.00 C ATOM 440 O TRP A 327 -4.652 2.629 -4.638 1.00 0.00 O ATOM 441 CB TRP A 327 -5.539 0.486 -6.971 1.00 0.00 C ATOM 442 CG TRP A 327 -6.236 1.744 -7.312 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.923 2.564 -8.326 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.367 2.309 -6.654 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.762 3.640 -8.352 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.670 3.512 -7.323 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.142 1.919 -5.553 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.720 4.327 -6.926 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.188 2.739 -5.166 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.461 3.927 -5.854 1.00 0.00 C ATOM 0 H TRP A 327 -4.586 -1.427 -6.045 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.571 1.162 -6.346 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.115 0.064 -7.882 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.272 -0.230 -6.600 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.118 2.396 -9.026 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.724 4.409 -9.020 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.929 1.004 -5.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.943 5.246 -7.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.801 2.459 -4.322 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.283 4.545 -5.526 1.00 0.00 H new ATOM 461 N LEU A 328 -5.612 0.773 -3.835 1.00 0.00 N ATOM 462 CA LEU A 328 -6.138 1.406 -2.702 1.00 0.00 C ATOM 463 C LEU A 328 -5.078 1.804 -1.723 1.00 0.00 C ATOM 464 O LEU A 328 -5.069 2.908 -1.252 1.00 0.00 O ATOM 465 CB LEU A 328 -7.038 0.448 -2.033 1.00 0.00 C ATOM 466 CG LEU A 328 -8.422 0.949 -1.896 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.182 0.014 -1.028 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.354 2.327 -1.325 1.00 0.00 C ATOM 0 H LEU A 328 -5.817 -0.225 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.651 2.312 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.050 -0.485 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.642 0.217 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.938 0.999 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.206 0.371 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.190 -0.978 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.708 -0.039 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.363 2.724 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.866 2.294 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.784 2.971 -1.995 1.00 0.00 H new ATOM 480 N GLY A 329 -4.211 0.873 -1.394 1.00 0.00 N ATOM 481 CA GLY A 329 -3.159 1.142 -0.438 1.00 0.00 C ATOM 482 C GLY A 329 -2.354 2.350 -0.820 1.00 0.00 C ATOM 483 O GLY A 329 -1.725 2.988 0.027 1.00 0.00 O ATOM 0 H GLY A 329 -4.213 -0.074 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.595 1.293 0.549 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.502 0.275 -0.367 1.00 0.00 H new ATOM 487 N ARG A 330 -2.367 2.666 -2.103 1.00 0.00 N ATOM 488 CA ARG A 330 -1.748 3.891 -2.566 1.00 0.00 C ATOM 489 C ARG A 330 -2.599 5.102 -2.204 1.00 0.00 C ATOM 490 O ARG A 330 -2.104 6.135 -1.759 1.00 0.00 O ATOM 491 CB ARG A 330 -1.627 3.872 -4.066 1.00 0.00 C ATOM 492 CG ARG A 330 -1.494 2.513 -4.672 1.00 0.00 C ATOM 493 CD ARG A 330 -0.367 2.531 -5.637 1.00 0.00 C ATOM 494 NE ARG A 330 -0.536 3.539 -6.682 1.00 0.00 N ATOM 495 CZ ARG A 330 0.254 4.608 -6.826 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.253 4.829 -5.976 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.036 5.461 -7.819 1.00 0.00 N ATOM 0 H ARG A 330 -2.795 2.097 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.769 3.960 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.504 4.359 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.760 4.468 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.315 1.769 -3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.419 2.232 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.562 2.722 -5.101 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.273 1.548 -6.098 1.00 0.00 H new ATOM 0 HE ARG A 330 -1.304 3.419 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.421 4.180 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 330 1.851 5.647 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.733 5.300 -8.470 1.00 0.00 H new ATOM 0 HH22 ARG A 330 0.637 6.277 -7.931 1.00 0.00 H new ATOM 511 N ASN A 331 -3.890 4.928 -2.392 1.00 0.00 N ATOM 512 CA ASN A 331 -4.860 6.016 -2.341 1.00 0.00 C ATOM 513 C ASN A 331 -5.518 6.178 -0.980 1.00 0.00 C ATOM 514 O ASN A 331 -6.021 7.241 -0.651 1.00 0.00 O ATOM 515 CB ASN A 331 -5.918 5.757 -3.387 1.00 0.00 C ATOM 516 CG ASN A 331 -5.509 6.270 -4.749 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.834 7.290 -4.865 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.895 5.557 -5.789 1.00 0.00 N ATOM 0 H ASN A 331 -4.307 4.018 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.323 6.945 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.113 4.686 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.850 6.235 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.634 5.847 -6.731 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.455 4.716 -5.651 1.00 0.00 H new ATOM 525 N ALA A 332 -5.531 5.107 -0.230 1.00 0.00 N ATOM 526 CA ALA A 332 -6.084 5.056 1.118 1.00 0.00 C ATOM 527 C ALA A 332 -5.731 6.275 1.984 1.00 0.00 C ATOM 528 O ALA A 332 -6.625 6.864 2.585 1.00 0.00 O ATOM 529 CB ALA A 332 -5.623 3.768 1.770 1.00 0.00 C ATOM 0 H ALA A 332 -5.148 4.214 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.171 5.082 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.025 3.708 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.978 2.918 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.534 3.751 1.811 1.00 0.00 H new ATOM 535 N PRO A 333 -4.447 6.684 2.068 1.00 0.00 N ATOM 536 CA PRO A 333 -4.042 7.878 2.836 1.00 0.00 C ATOM 537 C PRO A 333 -4.682 9.135 2.292 1.00 0.00 C ATOM 538 O PRO A 333 -4.997 10.082 3.015 1.00 0.00 O ATOM 539 CB PRO A 333 -2.540 7.942 2.585 1.00 0.00 C ATOM 540 CG PRO A 333 -2.353 7.216 1.312 1.00 0.00 C ATOM 541 CD PRO A 333 -3.277 6.057 1.429 1.00 0.00 C ATOM 0 HA PRO A 333 -4.331 7.813 3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.192 8.972 2.510 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.981 7.475 3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.601 7.841 0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.320 6.893 1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.521 5.626 0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.857 5.256 2.037 1.00 0.00 H new ATOM 549 N ALA A 334 -4.860 9.106 0.999 1.00 0.00 N ATOM 550 CA ALA A 334 -5.440 10.230 0.276 1.00 0.00 C ATOM 551 C ALA A 334 -6.927 10.296 0.551 1.00 0.00 C ATOM 552 O ALA A 334 -7.487 11.363 0.802 1.00 0.00 O ATOM 553 CB ALA A 334 -5.175 10.114 -1.212 1.00 0.00 C ATOM 0 H ALA A 334 -4.612 8.311 0.410 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.971 11.151 0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.619 10.965 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.100 10.102 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.616 9.191 -1.589 1.00 0.00 H new ATOM 559 N ILE A 335 -7.551 9.134 0.498 1.00 0.00 N ATOM 560 CA ILE A 335 -8.937 8.972 0.858 1.00 0.00 C ATOM 561 C ILE A 335 -9.164 9.466 2.265 1.00 0.00 C ATOM 562 O ILE A 335 -10.099 10.216 2.540 1.00 0.00 O ATOM 563 CB ILE A 335 -9.284 7.489 0.789 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.101 7.000 -0.641 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.678 7.226 1.324 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.144 5.509 -0.769 1.00 0.00 C ATOM 0 H ILE A 335 -7.100 8.269 0.200 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.563 9.544 0.173 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.607 6.923 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.880 7.434 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.146 7.363 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.897 6.160 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.735 7.548 2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.406 7.781 0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.007 5.229 -1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.348 5.069 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.108 5.141 -0.418 1.00 0.00 H new ATOM 578 N ASP A 336 -8.279 9.015 3.132 1.00 0.00 N ATOM 579 CA ASP A 336 -8.241 9.428 4.530 1.00 0.00 C ATOM 580 C ASP A 336 -8.125 10.958 4.686 1.00 0.00 C ATOM 581 O ASP A 336 -8.344 11.495 5.773 1.00 0.00 O ATOM 582 CB ASP A 336 -7.069 8.713 5.210 1.00 0.00 C ATOM 583 CG ASP A 336 -6.918 9.043 6.683 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.643 8.450 7.511 1.00 0.00 O ATOM 585 OD2 ASP A 336 -6.052 9.878 7.020 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.554 8.341 2.886 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.180 9.149 5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.200 7.636 5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.146 8.976 4.693 1.00 0.00 H new ATOM 590 N GLY A 337 -7.791 11.667 3.606 1.00 0.00 N ATOM 591 CA GLY A 337 -7.732 13.116 3.663 1.00 0.00 C ATOM 592 C GLY A 337 -9.103 13.733 3.514 1.00 0.00 C ATOM 593 O GLY A 337 -9.505 14.580 4.313 1.00 0.00 O ATOM 0 H GLY A 337 -7.562 11.263 2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.294 13.426 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -7.078 13.486 2.873 1.00 0.00 H new ATOM 597 N VAL A 338 -9.815 13.318 2.474 1.00 0.00 N ATOM 598 CA VAL A 338 -11.206 13.649 2.306 1.00 0.00 C ATOM 599 C VAL A 338 -11.992 13.151 3.485 1.00 0.00 C ATOM 600 O VAL A 338 -12.481 13.894 4.334 1.00 0.00 O ATOM 601 CB VAL A 338 -11.746 12.927 1.076 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.224 13.122 0.905 1.00 0.00 C ATOM 603 CG2 VAL A 338 -11.044 13.359 -0.163 1.00 0.00 C ATOM 0 H VAL A 338 -9.433 12.740 1.725 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.299 14.730 2.207 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.557 11.866 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.561 12.589 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.746 12.734 1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.440 14.185 0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.455 12.824 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -11.182 14.431 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.980 13.139 -0.074 1.00 0.00 H new ATOM 613 N PHE A 339 -12.083 11.857 3.477 1.00 0.00 N ATOM 614 CA PHE A 339 -12.827 11.105 4.397 1.00 0.00 C ATOM 615 C PHE A 339 -12.042 10.815 5.656 1.00 0.00 C ATOM 616 O PHE A 339 -10.969 10.227 5.635 1.00 0.00 O ATOM 617 CB PHE A 339 -13.261 9.814 3.723 1.00 0.00 C ATOM 618 CG PHE A 339 -14.550 9.346 4.231 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.467 10.266 4.542 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.815 8.029 4.449 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.663 9.914 5.076 1.00 0.00 C ATOM 622 CE2 PHE A 339 -16.025 7.641 4.965 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.958 8.596 5.287 1.00 0.00 C ATOM 0 H PHE A 339 -11.608 11.280 2.783 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.700 11.682 4.702 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.329 9.970 2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.505 9.046 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.252 11.309 4.365 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.068 7.285 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.383 10.676 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.242 6.594 5.117 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.913 8.309 5.702 1.00 0.00 H new ATOM 633 N PRO A 340 -12.625 11.221 6.768 1.00 0.00 N ATOM 634 CA PRO A 340 -12.100 10.970 8.109 1.00 0.00 C ATOM 635 C PRO A 340 -12.270 9.532 8.478 1.00 0.00 C ATOM 636 O PRO A 340 -11.627 9.015 9.394 1.00 0.00 O ATOM 637 CB PRO A 340 -13.001 11.822 8.983 1.00 0.00 C ATOM 638 CG PRO A 340 -14.278 11.907 8.234 1.00 0.00 C ATOM 639 CD PRO A 340 -13.891 11.950 6.790 1.00 0.00 C ATOM 0 HA PRO A 340 -11.038 11.198 8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -13.146 11.368 9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.572 12.810 9.149 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.915 11.048 8.444 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.840 12.797 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.641 11.476 6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.774 12.973 6.434 1.00 0.00 H new ATOM 647 N VAL A 341 -13.142 8.929 7.707 1.00 0.00 N ATOM 648 CA VAL A 341 -13.545 7.546 7.827 1.00 0.00 C ATOM 649 C VAL A 341 -13.530 7.122 9.289 1.00 0.00 C ATOM 650 O VAL A 341 -12.686 6.350 9.760 1.00 0.00 O ATOM 651 CB VAL A 341 -12.713 6.637 6.895 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.228 6.903 7.024 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.042 5.188 7.136 1.00 0.00 C ATOM 0 H VAL A 341 -13.613 9.411 6.942 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.574 7.434 7.486 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.984 6.878 5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.680 6.243 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.020 7.941 6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.913 6.718 8.051 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.446 4.564 6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.818 4.931 8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.101 5.018 6.941 1.00 0.00 H new ATOM 663 N THR A 342 -14.479 7.704 10.000 1.00 0.00 N ATOM 664 CA THR A 342 -14.551 7.630 11.435 1.00 0.00 C ATOM 665 C THR A 342 -15.166 6.333 11.928 1.00 0.00 C ATOM 666 O THR A 342 -15.393 6.155 13.126 1.00 0.00 O ATOM 667 CB THR A 342 -15.350 8.830 11.961 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.647 8.843 11.352 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.632 10.137 11.638 1.00 0.00 C ATOM 0 H THR A 342 -15.232 8.250 9.581 1.00 0.00 H new ATOM 0 HA THR A 342 -13.531 7.655 11.819 1.00 0.00 H new ATOM 0 HB THR A 342 -15.445 8.738 13.043 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.159 9.608 11.688 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.214 10.976 12.019 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.647 10.136 12.106 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.521 10.234 10.558 1.00 0.00 H new ATOM 677 N THR A 343 -15.424 5.429 11.009 1.00 0.00 N ATOM 678 CA THR A 343 -15.899 4.119 11.349 1.00 0.00 C ATOM 679 C THR A 343 -15.277 3.116 10.403 1.00 0.00 C ATOM 680 O THR A 343 -14.785 3.470 9.327 1.00 0.00 O ATOM 681 CB THR A 343 -17.442 3.970 11.277 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.875 3.880 9.925 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.164 5.121 11.942 1.00 0.00 C ATOM 0 H THR A 343 -15.309 5.587 10.008 1.00 0.00 H new ATOM 0 HA THR A 343 -15.612 3.943 12.386 1.00 0.00 H new ATOM 0 HB THR A 343 -17.688 3.053 11.813 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.828 4.104 9.871 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.241 4.969 11.864 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.880 5.170 12.993 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.893 6.054 11.449 1.00 0.00 H new ATOM 691 N PRO A 344 -15.287 1.867 10.806 1.00 0.00 N ATOM 692 CA PRO A 344 -14.874 0.750 9.973 1.00 0.00 C ATOM 693 C PRO A 344 -15.791 0.667 8.789 1.00 0.00 C ATOM 694 O PRO A 344 -15.367 0.545 7.644 1.00 0.00 O ATOM 695 CB PRO A 344 -15.096 -0.445 10.893 1.00 0.00 C ATOM 696 CG PRO A 344 -15.018 0.133 12.253 1.00 0.00 C ATOM 697 CD PRO A 344 -15.714 1.439 12.128 1.00 0.00 C ATOM 0 HA PRO A 344 -13.854 0.819 9.594 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.064 -0.913 10.713 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.337 -1.213 10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.503 -0.509 12.988 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.984 0.261 12.574 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.797 1.335 12.196 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.412 2.141 12.905 1.00 0.00 H new ATOM 705 N ASP A 345 -17.061 0.798 9.121 1.00 0.00 N ATOM 706 CA ASP A 345 -18.152 0.845 8.164 1.00 0.00 C ATOM 707 C ASP A 345 -17.811 1.753 7.007 1.00 0.00 C ATOM 708 O ASP A 345 -17.880 1.358 5.845 1.00 0.00 O ATOM 709 CB ASP A 345 -19.391 1.391 8.857 1.00 0.00 C ATOM 710 CG ASP A 345 -20.541 0.409 8.886 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.212 0.238 7.847 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.784 -0.198 9.950 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.372 0.877 10.089 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.328 -0.162 7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.134 1.670 9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.712 2.301 8.349 1.00 0.00 H new ATOM 717 N LEU A 346 -17.410 2.962 7.356 1.00 0.00 N ATOM 718 CA LEU A 346 -17.088 3.990 6.403 1.00 0.00 C ATOM 719 C LEU A 346 -16.030 3.522 5.468 1.00 0.00 C ATOM 720 O LEU A 346 -16.201 3.537 4.257 1.00 0.00 O ATOM 721 CB LEU A 346 -16.582 5.167 7.205 1.00 0.00 C ATOM 722 CG LEU A 346 -17.653 5.880 7.979 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.164 7.240 8.394 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.914 5.975 7.160 1.00 0.00 C ATOM 0 H LEU A 346 -17.300 3.254 8.327 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.959 4.256 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.816 4.820 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.103 5.875 6.530 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.885 5.313 8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.946 7.752 8.955 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.279 7.133 9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.913 7.822 7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.682 6.494 7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.711 6.527 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.263 4.973 6.911 1.00 0.00 H new ATOM 736 N ARG A 347 -14.985 3.035 6.075 1.00 0.00 N ATOM 737 CA ARG A 347 -13.823 2.524 5.358 1.00 0.00 C ATOM 738 C ARG A 347 -14.253 1.542 4.267 1.00 0.00 C ATOM 739 O ARG A 347 -13.855 1.660 3.102 1.00 0.00 O ATOM 740 CB ARG A 347 -12.865 1.853 6.347 1.00 0.00 C ATOM 741 CG ARG A 347 -11.402 1.984 5.962 1.00 0.00 C ATOM 742 CD ARG A 347 -10.482 1.540 7.090 1.00 0.00 C ATOM 743 NE ARG A 347 -10.769 2.234 8.347 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.061 3.260 8.817 1.00 0.00 C ATOM 745 NH1 ARG A 347 -9.045 3.748 8.119 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.374 3.801 9.985 1.00 0.00 N ATOM 0 H ARG A 347 -14.903 2.975 7.090 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.308 3.354 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.012 2.289 7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.118 0.796 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.204 1.384 5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.185 3.020 5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.586 0.465 7.239 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.446 1.723 6.805 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.563 1.911 8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.802 3.338 7.217 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.506 4.534 8.484 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.157 3.432 10.524 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.832 4.587 10.345 1.00 0.00 H new ATOM 760 N CYS A 348 -15.119 0.616 4.650 1.00 0.00 N ATOM 761 CA CYS A 348 -15.585 -0.429 3.759 1.00 0.00 C ATOM 762 C CYS A 348 -16.455 0.134 2.649 1.00 0.00 C ATOM 763 O CYS A 348 -16.260 -0.178 1.471 1.00 0.00 O ATOM 764 CB CYS A 348 -16.392 -1.427 4.566 1.00 0.00 C ATOM 765 SG CYS A 348 -15.692 -1.761 6.190 1.00 0.00 S ATOM 0 H CYS A 348 -15.517 0.570 5.588 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.720 -0.907 3.300 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.408 -1.050 4.686 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.463 -2.361 4.009 1.00 0.00 H new ATOM 0 HG CYS A 348 -15.672 -0.664 6.888 1.00 0.00 H new ATOM 771 N ARG A 349 -17.412 0.972 3.033 1.00 0.00 N ATOM 772 CA ARG A 349 -18.312 1.582 2.072 1.00 0.00 C ATOM 773 C ARG A 349 -17.553 2.412 1.068 1.00 0.00 C ATOM 774 O ARG A 349 -17.911 2.413 -0.104 1.00 0.00 O ATOM 775 CB ARG A 349 -19.329 2.451 2.776 1.00 0.00 C ATOM 776 CG ARG A 349 -20.025 1.767 3.926 1.00 0.00 C ATOM 777 CD ARG A 349 -20.822 2.766 4.734 1.00 0.00 C ATOM 778 NE ARG A 349 -21.594 2.133 5.800 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.745 2.609 6.270 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.255 3.737 5.788 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.382 1.951 7.227 1.00 0.00 N ATOM 0 H ARG A 349 -17.581 1.241 4.002 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.826 0.778 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.832 3.348 3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.077 2.777 2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.686 0.988 3.547 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.289 1.278 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.144 3.501 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.498 3.307 4.072 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.229 1.273 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.764 4.245 5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -24.137 4.095 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.990 1.086 7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.264 2.310 7.592 1.00 0.00 H new ATOM 795 N ILE A 350 -16.504 3.109 1.511 1.00 0.00 N ATOM 796 CA ILE A 350 -15.725 3.917 0.609 1.00 0.00 C ATOM 797 C ILE A 350 -15.195 3.087 -0.515 1.00 0.00 C ATOM 798 O ILE A 350 -15.459 3.389 -1.663 1.00 0.00 O ATOM 799 CB ILE A 350 -14.492 4.474 1.295 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.839 5.255 2.531 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.729 5.327 0.333 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.670 5.329 3.466 1.00 0.00 C ATOM 0 H ILE A 350 -16.188 3.122 2.481 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.388 4.710 0.263 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.873 3.635 1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.151 6.262 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.684 4.787 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.843 5.728 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.427 4.727 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.360 6.150 -0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -13.948 5.900 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.375 4.322 3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -12.835 5.820 2.966 1.00 0.00 H new ATOM 814 N ILE A 351 -14.533 1.994 -0.170 1.00 0.00 N ATOM 815 CA ILE A 351 -13.832 1.208 -1.160 1.00 0.00 C ATOM 816 C ILE A 351 -14.771 0.722 -2.238 1.00 0.00 C ATOM 817 O ILE A 351 -14.556 0.932 -3.430 1.00 0.00 O ATOM 818 CB ILE A 351 -13.217 -0.041 -0.536 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.333 0.308 0.633 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.438 -0.777 -1.585 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.211 -0.824 1.609 1.00 0.00 C ATOM 0 H ILE A 351 -14.469 1.637 0.783 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.063 1.860 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.017 -0.678 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.342 0.580 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.736 1.183 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.994 -1.672 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.104 -1.063 -2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.649 -0.132 -1.971 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.564 -0.525 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.198 -1.079 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.782 -1.692 1.108 1.00 0.00 H new ATOM 833 N ASN A 352 -15.824 0.080 -1.796 1.00 0.00 N ATOM 834 CA ASN A 352 -16.801 -0.486 -2.702 1.00 0.00 C ATOM 835 C ASN A 352 -17.469 0.625 -3.510 1.00 0.00 C ATOM 836 O ASN A 352 -17.754 0.460 -4.697 1.00 0.00 O ATOM 837 CB ASN A 352 -17.820 -1.319 -1.918 1.00 0.00 C ATOM 838 CG ASN A 352 -17.151 -2.278 -0.954 1.00 0.00 C ATOM 839 OD1 ASN A 352 -16.016 -2.705 -1.166 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.857 -2.648 0.100 1.00 0.00 N ATOM 0 H ASN A 352 -16.030 -0.066 -0.808 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.305 -1.152 -3.408 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.483 -0.654 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.441 -1.881 -2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.464 -3.309 0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.795 -2.273 0.243 1.00 0.00 H new ATOM 847 N ALA A 353 -17.681 1.766 -2.864 1.00 0.00 N ATOM 848 CA ALA A 353 -18.302 2.918 -3.497 1.00 0.00 C ATOM 849 C ALA A 353 -17.372 3.572 -4.527 1.00 0.00 C ATOM 850 O ALA A 353 -17.834 4.180 -5.496 1.00 0.00 O ATOM 851 CB ALA A 353 -18.773 3.911 -2.438 1.00 0.00 C ATOM 0 H ALA A 353 -17.427 1.916 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.177 2.575 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.236 4.769 -2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.500 3.428 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.920 4.245 -1.848 1.00 0.00 H new ATOM 857 N ILE A 354 -16.065 3.463 -4.296 1.00 0.00 N ATOM 858 CA ILE A 354 -15.056 3.894 -5.234 1.00 0.00 C ATOM 859 C ILE A 354 -15.244 3.201 -6.543 1.00 0.00 C ATOM 860 O ILE A 354 -15.471 3.801 -7.594 1.00 0.00 O ATOM 861 CB ILE A 354 -13.684 3.414 -4.805 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.345 3.745 -3.375 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.669 3.976 -5.736 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.740 5.096 -3.157 1.00 0.00 C ATOM 0 H ILE A 354 -15.682 3.066 -3.438 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.137 4.980 -5.290 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.686 2.325 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.253 3.671 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.654 2.991 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.676 3.638 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.879 3.637 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.707 5.065 -5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.534 5.235 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.810 5.174 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.435 5.865 -3.496 1.00 0.00 H new ATOM 876 N LEU A 355 -15.152 1.900 -6.426 1.00 0.00 N ATOM 877 CA LEU A 355 -15.024 1.018 -7.555 1.00 0.00 C ATOM 878 C LEU A 355 -16.346 0.898 -8.263 1.00 0.00 C ATOM 879 O LEU A 355 -16.412 0.686 -9.476 1.00 0.00 O ATOM 880 CB LEU A 355 -14.633 -0.344 -7.036 1.00 0.00 C ATOM 881 CG LEU A 355 -13.185 -0.508 -6.580 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.403 0.798 -6.659 1.00 0.00 C ATOM 883 CD2 LEU A 355 -13.126 -1.076 -5.174 1.00 0.00 C ATOM 0 H LEU A 355 -15.164 1.418 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.278 1.407 -8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.285 -0.590 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.830 -1.077 -7.818 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.713 -1.211 -7.266 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.379 0.630 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.394 1.155 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.876 1.544 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -12.085 -1.185 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.637 -0.401 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.613 -2.051 -5.155 1.00 0.00 H new ATOM 895 N GLY A 356 -17.390 1.089 -7.476 1.00 0.00 N ATOM 896 CA GLY A 356 -18.742 1.000 -7.965 1.00 0.00 C ATOM 897 C GLY A 356 -19.136 -0.413 -8.364 1.00 0.00 C ATOM 898 O GLY A 356 -19.918 -1.067 -7.674 1.00 0.00 O ATOM 0 H GLY A 356 -17.318 1.309 -6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.426 1.359 -7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.856 1.660 -8.825 1.00 0.00 H new ATOM 902 N GLY A 357 -18.583 -0.889 -9.471 1.00 0.00 N ATOM 903 CA GLY A 357 -18.910 -2.211 -9.968 1.00 0.00 C ATOM 904 C GLY A 357 -17.746 -3.174 -9.862 1.00 0.00 C ATOM 905 O GLY A 357 -17.333 -3.776 -10.854 1.00 0.00 O ATOM 0 H GLY A 357 -17.907 -0.378 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.757 -2.607 -9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.223 -2.137 -11.010 1.00 0.00 H new ATOM 909 N ASN A 358 -17.199 -3.298 -8.664 1.00 0.00 N ATOM 910 CA ASN A 358 -16.157 -4.253 -8.377 1.00 0.00 C ATOM 911 C ASN A 358 -16.771 -5.600 -8.046 1.00 0.00 C ATOM 912 O ASN A 358 -17.717 -5.685 -7.266 1.00 0.00 O ATOM 913 CB ASN A 358 -15.290 -3.745 -7.229 1.00 0.00 C ATOM 914 CG ASN A 358 -16.072 -3.379 -5.978 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.273 -3.114 -6.014 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.371 -3.313 -4.865 1.00 0.00 N ATOM 0 H ASN A 358 -17.472 -2.731 -7.861 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.522 -4.375 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.556 -4.510 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.734 -2.870 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.822 -3.035 -3.994 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.377 -3.540 -4.874 1.00 0.00 H new ATOM 923 N ILE A 359 -16.220 -6.637 -8.656 1.00 0.00 N ATOM 924 CA ILE A 359 -16.765 -7.967 -8.633 1.00 0.00 C ATOM 925 C ILE A 359 -17.153 -8.421 -7.224 1.00 0.00 C ATOM 926 O ILE A 359 -18.336 -8.477 -6.885 1.00 0.00 O ATOM 927 CB ILE A 359 -15.750 -8.942 -9.260 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.531 -8.658 -10.742 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.216 -10.355 -9.082 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.862 -7.351 -11.050 1.00 0.00 C ATOM 0 H ILE A 359 -15.356 -6.565 -9.194 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.685 -7.962 -9.217 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.799 -8.799 -8.746 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -14.931 -9.464 -11.165 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.497 -8.681 -11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.492 -11.036 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.313 -10.575 -8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.183 -10.483 -9.569 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.752 -7.244 -12.129 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.469 -6.532 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.878 -7.326 -10.581 1.00 0.00 H new ATOM 942 N GLY A 360 -16.163 -8.731 -6.406 1.00 0.00 N ATOM 943 CA GLY A 360 -16.446 -9.203 -5.066 1.00 0.00 C ATOM 944 C GLY A 360 -15.651 -8.483 -4.001 1.00 0.00 C ATOM 945 O GLY A 360 -15.698 -8.853 -2.835 1.00 0.00 O ATOM 0 H GLY A 360 -15.173 -8.666 -6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.510 -9.080 -4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.232 -10.270 -5.011 1.00 0.00 H new ATOM 949 N LEU A 361 -14.945 -7.424 -4.392 1.00 0.00 N ATOM 950 CA LEU A 361 -14.092 -6.675 -3.493 1.00 0.00 C ATOM 951 C LEU A 361 -14.931 -5.908 -2.499 1.00 0.00 C ATOM 952 O LEU A 361 -14.422 -5.240 -1.614 1.00 0.00 O ATOM 953 CB LEU A 361 -13.285 -5.696 -4.311 1.00 0.00 C ATOM 954 CG LEU A 361 -12.924 -6.171 -5.706 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.189 -5.084 -6.468 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.070 -7.415 -5.610 1.00 0.00 C ATOM 0 H LEU A 361 -14.954 -7.066 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.438 -7.360 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.846 -4.765 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.366 -5.466 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.840 -6.404 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.939 -5.445 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.825 -4.203 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.274 -4.823 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.811 -7.756 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.159 -7.189 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.624 -8.198 -5.092 1.00 0.00 H new ATOM 968 N SER A 362 -16.218 -5.988 -2.713 1.00 0.00 N ATOM 969 CA SER A 362 -17.204 -5.391 -1.842 1.00 0.00 C ATOM 970 C SER A 362 -17.076 -5.955 -0.427 1.00 0.00 C ATOM 971 O SER A 362 -17.758 -6.909 -0.050 1.00 0.00 O ATOM 972 CB SER A 362 -18.597 -5.645 -2.410 1.00 0.00 C ATOM 973 OG SER A 362 -19.595 -4.965 -1.666 1.00 0.00 O ATOM 0 H SER A 362 -16.621 -6.478 -3.512 1.00 0.00 H new ATOM 0 HA SER A 362 -17.037 -4.315 -1.786 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.632 -5.319 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.804 -6.715 -2.404 1.00 0.00 H new ATOM 0 HG SER A 362 -20.475 -5.147 -2.056 1.00 0.00 H new ATOM 979 N LEU A 363 -16.144 -5.388 0.324 1.00 0.00 N ATOM 980 CA LEU A 363 -15.930 -5.753 1.695 1.00 0.00 C ATOM 981 C LEU A 363 -17.105 -5.403 2.586 1.00 0.00 C ATOM 982 O LEU A 363 -18.093 -4.810 2.152 1.00 0.00 O ATOM 983 CB LEU A 363 -14.672 -5.095 2.223 1.00 0.00 C ATOM 984 CG LEU A 363 -13.497 -6.049 2.299 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.929 -7.346 2.945 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.902 -6.329 0.931 1.00 0.00 C ATOM 0 H LEU A 363 -15.517 -4.658 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.819 -6.837 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.410 -4.254 1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.869 -4.689 3.215 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.725 -5.573 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.080 -8.027 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.296 -7.146 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.723 -7.800 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.063 -7.017 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.661 -6.775 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.554 -5.396 0.488 1.00 0.00 H new ATOM 998 N THR A 364 -16.963 -5.752 3.848 1.00 0.00 N ATOM 999 CA THR A 364 -18.008 -5.571 4.818 1.00 0.00 C ATOM 1000 C THR A 364 -17.464 -4.705 5.923 1.00 0.00 C ATOM 1001 O THR A 364 -16.248 -4.682 6.145 1.00 0.00 O ATOM 1002 CB THR A 364 -18.461 -6.923 5.401 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.357 -7.567 6.047 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.016 -7.818 4.308 1.00 0.00 C ATOM 0 H THR A 364 -16.113 -6.171 4.225 1.00 0.00 H new ATOM 0 HA THR A 364 -18.871 -5.105 4.343 1.00 0.00 H new ATOM 0 HB THR A 364 -19.250 -6.741 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.955 -8.219 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.330 -8.768 4.740 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.872 -7.332 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.245 -7.998 3.559 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.351 -3.981 6.624 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.960 -3.039 7.670 1.00 0.00 C ATOM 1014 C PRO A 365 -17.068 -3.670 8.745 1.00 0.00 C ATOM 1015 O PRO A 365 -16.504 -2.970 9.586 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.274 -2.596 8.314 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.382 -3.303 7.604 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.804 -4.012 6.412 1.00 0.00 C ATOM 0 HA PRO A 365 -17.380 -2.224 7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.282 -2.840 9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.395 -1.516 8.234 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.866 -4.016 8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.146 -2.592 7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.172 -5.036 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.079 -3.512 5.483 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.964 -4.993 8.717 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.222 -5.715 9.732 1.00 0.00 C ATOM 1028 C GLY A 366 -14.931 -6.373 9.248 1.00 0.00 C ATOM 1029 O GLY A 366 -14.230 -6.991 10.048 1.00 0.00 O ATOM 0 H GLY A 366 -17.386 -5.584 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.979 -5.026 10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.868 -6.485 10.153 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.609 -6.280 7.959 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.348 -6.848 7.458 1.00 0.00 C ATOM 1035 C ASP A 367 -12.352 -5.745 7.151 1.00 0.00 C ATOM 1036 O ASP A 367 -11.141 -5.950 7.117 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.578 -7.679 6.198 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.144 -9.052 6.481 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.473 -9.846 7.175 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.258 -9.352 5.998 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.187 -5.827 7.251 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.948 -7.495 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.259 -7.143 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.634 -7.786 5.665 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.898 -4.574 6.951 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.180 -3.422 6.448 1.00 0.00 C ATOM 1047 C CYS A 368 -11.749 -2.486 7.583 1.00 0.00 C ATOM 1048 O CYS A 368 -11.584 -1.284 7.388 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.028 -2.721 5.393 1.00 0.00 C ATOM 1050 SG CYS A 368 -12.365 -1.164 4.789 1.00 0.00 S ATOM 0 H CYS A 368 -13.883 -4.385 7.138 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.256 -3.751 5.974 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.157 -3.395 4.546 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.019 -2.539 5.809 1.00 0.00 H new ATOM 0 HG CYS A 368 -11.600 -0.636 5.698 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.598 -3.040 8.785 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.318 -2.240 9.988 1.00 0.00 C ATOM 1058 C LEU A 369 -10.093 -1.381 9.759 1.00 0.00 C ATOM 1059 O LEU A 369 -9.983 -0.256 10.244 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.003 -3.169 11.155 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.142 -4.052 11.642 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.453 -3.615 11.041 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.854 -5.507 11.322 1.00 0.00 C ATOM 0 H LEU A 369 -11.664 -4.043 8.957 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.190 -1.622 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.172 -3.812 10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.659 -2.562 11.992 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.222 -3.949 12.724 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.253 -4.261 11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.660 -2.584 11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.396 -3.683 9.955 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.677 -6.127 11.676 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.746 -5.628 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.931 -5.812 11.816 1.00 0.00 H new ATOM 1075 N THR A 370 -9.190 -1.946 9.006 1.00 0.00 N ATOM 1076 CA THR A 370 -8.007 -1.253 8.544 1.00 0.00 C ATOM 1077 C THR A 370 -7.992 -1.213 7.024 1.00 0.00 C ATOM 1078 O THR A 370 -8.651 -2.026 6.365 1.00 0.00 O ATOM 1079 CB THR A 370 -6.721 -1.919 9.091 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.615 -1.722 8.205 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.936 -3.402 9.314 1.00 0.00 C ATOM 0 H THR A 370 -9.251 -2.913 8.689 1.00 0.00 H new ATOM 0 HA THR A 370 -8.033 -0.231 8.922 1.00 0.00 H new ATOM 0 HB THR A 370 -6.490 -1.444 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.155 -2.575 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.019 -3.849 9.698 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.741 -3.549 10.034 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.203 -3.877 8.370 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.238 -0.275 6.477 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.113 -0.150 5.034 1.00 0.00 C ATOM 1091 C TRP A 371 -6.341 -1.344 4.520 1.00 0.00 C ATOM 1092 O TRP A 371 -6.637 -1.889 3.462 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.407 1.156 4.648 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.322 2.344 4.621 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.272 3.455 5.419 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.430 2.535 3.739 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.289 4.321 5.080 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.009 3.776 4.054 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.988 1.773 2.710 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.120 4.272 3.378 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.086 2.267 2.040 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.644 3.502 2.376 1.00 0.00 C ATOM 0 H TRP A 371 -6.703 0.411 7.009 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.106 -0.123 4.584 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.599 1.346 5.354 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.950 1.036 3.666 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.544 3.627 6.198 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.474 5.221 5.522 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.567 0.815 2.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.552 5.228 3.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.523 1.688 1.240 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.508 3.857 1.833 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.384 -1.767 5.327 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.484 -2.849 4.977 1.00 0.00 C ATOM 1115 C ASP A 372 -5.250 -4.133 4.708 1.00 0.00 C ATOM 1116 O ASP A 372 -5.014 -4.819 3.717 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.483 -3.048 6.120 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.590 -4.388 6.822 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.410 -4.510 7.759 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -2.850 -5.320 6.449 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.209 -1.366 6.249 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.951 -2.590 4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.473 -2.938 5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.626 -2.255 6.854 1.00 0.00 H new ATOM 1125 N SER A 373 -6.168 -4.446 5.596 1.00 0.00 N ATOM 1126 CA SER A 373 -6.954 -5.653 5.459 1.00 0.00 C ATOM 1127 C SER A 373 -7.880 -5.571 4.251 1.00 0.00 C ATOM 1128 O SER A 373 -8.006 -6.542 3.511 1.00 0.00 O ATOM 1129 CB SER A 373 -7.741 -5.925 6.738 1.00 0.00 C ATOM 1130 OG SER A 373 -6.860 -6.111 7.837 1.00 0.00 O ATOM 0 H SER A 373 -6.388 -3.884 6.418 1.00 0.00 H new ATOM 0 HA SER A 373 -6.272 -6.487 5.294 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.414 -5.092 6.941 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.361 -6.812 6.608 1.00 0.00 H new ATOM 0 HG SER A 373 -6.064 -5.551 7.717 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.513 -4.419 4.034 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.366 -4.233 2.867 1.00 0.00 C ATOM 1138 C ALA A 374 -8.603 -4.364 1.560 1.00 0.00 C ATOM 1139 O ALA A 374 -8.997 -5.150 0.700 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.015 -2.871 2.930 1.00 0.00 C ATOM 0 H ALA A 374 -8.451 -3.607 4.648 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.119 -5.021 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.653 -2.731 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.617 -2.796 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.244 -2.101 2.943 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.504 -3.620 1.414 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.738 -3.652 0.191 1.00 0.00 C ATOM 1148 C VAL A 375 -6.283 -5.076 -0.089 1.00 0.00 C ATOM 1149 O VAL A 375 -6.422 -5.592 -1.201 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.517 -2.703 0.268 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.949 -1.297 0.655 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.462 -3.226 1.235 1.00 0.00 C ATOM 0 H VAL A 375 -7.135 -2.995 2.131 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.375 -3.308 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.067 -2.665 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.075 -0.648 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.646 -0.913 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.437 -1.321 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.620 -2.535 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.894 -3.313 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.117 -4.205 0.902 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.804 -5.727 0.956 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.319 -7.074 0.843 1.00 0.00 C ATOM 1164 C ALA A 376 -6.434 -7.992 0.394 1.00 0.00 C ATOM 1165 O ALA A 376 -6.244 -8.837 -0.476 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.744 -7.551 2.167 1.00 0.00 C ATOM 0 H ALA A 376 -5.744 -5.334 1.895 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.524 -7.094 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.382 -8.574 2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.918 -6.903 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.519 -7.519 2.933 1.00 0.00 H new ATOM 1172 N THR A 377 -7.611 -7.772 0.950 1.00 0.00 N ATOM 1173 CA THR A 377 -8.725 -8.640 0.740 1.00 0.00 C ATOM 1174 C THR A 377 -9.280 -8.512 -0.682 1.00 0.00 C ATOM 1175 O THR A 377 -9.643 -9.509 -1.284 1.00 0.00 O ATOM 1176 CB THR A 377 -9.805 -8.334 1.781 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.362 -8.741 3.080 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.094 -9.018 1.441 1.00 0.00 C ATOM 0 H THR A 377 -7.809 -6.979 1.561 1.00 0.00 H new ATOM 0 HA THR A 377 -8.392 -9.671 0.857 1.00 0.00 H new ATOM 0 HB THR A 377 -9.982 -7.258 1.780 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.712 -8.092 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.842 -8.782 2.198 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.443 -8.674 0.467 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.937 -10.096 1.410 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.335 -7.297 -1.232 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.819 -7.125 -2.610 1.00 0.00 C ATOM 1188 C LEU A 378 -8.920 -7.875 -3.584 1.00 0.00 C ATOM 1189 O LEU A 378 -9.367 -8.368 -4.612 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.862 -5.664 -3.058 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.135 -4.621 -1.979 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.906 -3.219 -2.509 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.551 -4.742 -1.488 1.00 0.00 C ATOM 0 H LEU A 378 -9.059 -6.435 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.835 -7.520 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.908 -5.425 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.629 -5.567 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.445 -4.802 -1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.108 -2.494 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.872 -3.119 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.574 -3.034 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.734 -3.993 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.239 -4.585 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.708 -5.737 -1.071 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.641 -7.939 -3.277 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.686 -8.655 -4.097 1.00 0.00 C ATOM 1207 C PHE A 379 -6.887 -10.141 -3.923 1.00 0.00 C ATOM 1208 O PHE A 379 -6.935 -10.912 -4.879 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.314 -8.233 -3.605 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.163 -8.809 -4.327 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.242 -9.526 -3.617 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.984 -8.611 -5.683 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.133 -10.052 -4.240 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.885 -9.136 -6.321 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.955 -9.856 -5.600 1.00 0.00 C ATOM 0 H PHE A 379 -7.234 -7.497 -2.453 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.804 -8.432 -5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.247 -7.147 -3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.229 -8.502 -2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.385 -9.681 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.710 -8.042 -6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.406 -10.614 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.750 -8.985 -7.382 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.088 -10.267 -6.096 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.991 -10.501 -2.675 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.385 -11.786 -2.219 1.00 0.00 C ATOM 1227 C ILE A 380 -8.695 -12.244 -2.870 1.00 0.00 C ATOM 1228 O ILE A 380 -8.884 -13.431 -3.136 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.488 -11.607 -0.714 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.141 -11.855 -0.046 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.593 -12.418 -0.094 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.934 -11.716 -0.949 1.00 0.00 C ATOM 0 H ILE A 380 -6.788 -9.859 -1.909 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.682 -12.575 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.763 -10.567 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.033 -11.159 0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.144 -12.860 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.612 -12.245 0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.549 -12.121 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.420 -13.477 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -4.027 -11.912 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -5.008 -12.431 -1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.896 -10.704 -1.353 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.574 -11.285 -3.156 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.801 -11.533 -3.857 1.00 0.00 C ATOM 1246 C ARG A 381 -10.547 -12.108 -5.243 1.00 0.00 C ATOM 1247 O ARG A 381 -11.332 -12.908 -5.749 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.511 -10.209 -4.036 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.768 -10.066 -3.228 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.492 -9.783 -1.775 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.679 -9.254 -1.100 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.253 -9.808 -0.031 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.728 -10.890 0.532 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.371 -9.287 0.462 1.00 0.00 N ATOM 0 H ARG A 381 -9.439 -10.308 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.390 -12.247 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.827 -9.404 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.755 -10.081 -5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.373 -9.260 -3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.355 -10.980 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.167 -10.698 -1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.674 -9.067 -1.691 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.096 -8.402 -1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.879 -11.304 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.174 -11.307 1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.788 -8.466 0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.813 -9.708 1.279 1.00 0.00 H new ATOM 1268 N THR A 382 -9.444 -11.694 -5.847 1.00 0.00 N ATOM 1269 CA THR A 382 -9.217 -11.952 -7.255 1.00 0.00 C ATOM 1270 C THR A 382 -8.120 -12.990 -7.487 1.00 0.00 C ATOM 1271 O THR A 382 -8.082 -13.641 -8.530 1.00 0.00 O ATOM 1272 CB THR A 382 -8.826 -10.636 -7.960 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.509 -10.233 -7.547 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.806 -9.524 -7.603 1.00 0.00 C ATOM 0 H THR A 382 -8.695 -11.179 -5.383 1.00 0.00 H new ATOM 0 HA THR A 382 -10.143 -12.352 -7.668 1.00 0.00 H new ATOM 0 HB THR A 382 -8.848 -10.809 -9.036 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.353 -10.521 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.513 -8.604 -8.110 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.810 -9.808 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.797 -9.363 -6.525 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.224 -13.149 -6.518 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.115 -14.087 -6.668 1.00 0.00 C ATOM 1284 C HIS A 383 -6.259 -15.295 -5.746 1.00 0.00 C ATOM 1285 O HIS A 383 -5.273 -15.968 -5.444 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.781 -13.378 -6.411 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.303 -12.545 -7.563 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.988 -11.445 -8.039 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.198 -12.660 -8.341 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.326 -10.923 -9.055 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.236 -11.639 -9.259 1.00 0.00 N ATOM 0 H HIS A 383 -7.242 -12.647 -5.630 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.135 -14.455 -7.694 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.883 -12.741 -5.532 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.023 -14.125 -6.177 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.868 -11.091 -7.664 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.430 -13.415 -8.255 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.626 -10.055 -9.624 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.489 -15.573 -5.324 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.776 -16.759 -4.522 1.00 0.00 C ATOM 1302 C GLY A 384 -6.997 -16.841 -3.216 1.00 0.00 C ATOM 1303 O GLY A 384 -6.916 -17.914 -2.617 1.00 0.00 O ATOM 0 H GLY A 384 -8.304 -14.993 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.842 -16.780 -4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.558 -17.646 -5.117 1.00 0.00 H new ATOM 1307 N THR A 385 -6.447 -15.713 -2.765 1.00 0.00 N ATOM 1308 CA THR A 385 -5.625 -15.666 -1.556 1.00 0.00 C ATOM 1309 C THR A 385 -4.315 -16.451 -1.738 1.00 0.00 C ATOM 1310 O THR A 385 -4.194 -17.296 -2.629 1.00 0.00 O ATOM 1311 CB THR A 385 -6.391 -16.210 -0.344 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.767 -15.814 -0.419 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.793 -15.705 0.960 1.00 0.00 C ATOM 0 H THR A 385 -6.558 -14.810 -3.226 1.00 0.00 H new ATOM 0 HA THR A 385 -5.380 -14.619 -1.376 1.00 0.00 H new ATOM 0 HB THR A 385 -6.315 -17.297 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.251 -16.166 0.357 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.358 -16.109 1.800 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.754 -16.028 1.033 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.837 -14.616 0.983 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.332 -16.162 -0.899 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.025 -16.792 -1.008 1.00 0.00 C ATOM 1323 C PHE A 386 -1.548 -17.407 0.310 1.00 0.00 C ATOM 1324 O PHE A 386 -1.997 -17.011 1.387 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.004 -15.775 -1.462 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.128 -14.454 -0.829 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.131 -13.392 -1.654 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.198 -14.261 0.538 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.202 -12.130 -1.179 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.283 -12.985 1.048 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.284 -11.912 0.179 1.00 0.00 C ATOM 0 H PHE A 386 -3.415 -15.493 -0.133 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.127 -17.598 -1.735 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.007 -16.167 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.087 -15.654 -2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.075 -13.552 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.186 -15.110 1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.195 -11.293 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.348 -12.825 2.114 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.349 -10.905 0.563 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.652 -18.408 0.229 1.00 0.00 N ATOM 1342 CA PRO A 387 0.148 -18.877 1.352 1.00 0.00 C ATOM 1343 C PRO A 387 1.583 -18.333 1.278 1.00 0.00 C ATOM 1344 O PRO A 387 2.540 -19.093 1.128 1.00 0.00 O ATOM 1345 CB PRO A 387 0.133 -20.391 1.131 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.004 -20.576 -0.356 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.399 -19.240 -0.950 1.00 0.00 C ATOM 0 HA PRO A 387 -0.230 -18.561 2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.049 -20.851 1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.696 -20.858 1.663 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.935 -20.924 -0.787 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.757 -21.332 -0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.395 -18.826 -1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.285 -19.326 -1.579 1.00 0.00 H new ATOM 1355 N MET A 388 1.711 -17.006 1.373 1.00 0.00 N ATOM 1356 CA MET A 388 2.970 -16.281 1.139 1.00 0.00 C ATOM 1357 C MET A 388 3.646 -16.589 -0.202 1.00 0.00 C ATOM 1358 O MET A 388 4.745 -16.103 -0.468 1.00 0.00 O ATOM 1359 CB MET A 388 3.953 -16.476 2.285 1.00 0.00 C ATOM 1360 CG MET A 388 3.758 -15.444 3.376 1.00 0.00 C ATOM 1361 SD MET A 388 3.281 -13.856 2.714 1.00 0.00 S ATOM 1362 CE MET A 388 1.763 -13.583 3.591 1.00 0.00 C ATOM 0 H MET A 388 0.933 -16.393 1.618 1.00 0.00 H new ATOM 0 HA MET A 388 2.675 -15.233 1.092 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.830 -17.475 2.703 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.972 -16.414 1.904 1.00 0.00 H new ATOM 0 HG2 MET A 388 2.994 -15.791 4.072 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.682 -15.338 3.944 1.00 0.00 H new ATOM 0 HE1 MET A 388 1.046 -13.091 2.934 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.356 -14.539 3.920 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.953 -12.951 4.459 1.00 0.00 H new ATOM 1372 N HIS A 389 2.992 -17.368 -1.047 1.00 0.00 N ATOM 1373 CA HIS A 389 3.529 -17.699 -2.363 1.00 0.00 C ATOM 1374 C HIS A 389 3.511 -16.482 -3.289 1.00 0.00 C ATOM 1375 O HIS A 389 4.503 -16.161 -3.939 1.00 0.00 O ATOM 1376 CB HIS A 389 2.721 -18.838 -2.963 1.00 0.00 C ATOM 1377 CG HIS A 389 3.329 -19.451 -4.172 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.673 -20.777 -4.279 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.615 -18.895 -5.343 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.152 -20.997 -5.490 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.124 -19.865 -6.157 1.00 0.00 N ATOM 0 H HIS A 389 2.084 -17.787 -0.847 1.00 0.00 H new ATOM 0 HA HIS A 389 4.568 -18.010 -2.251 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.588 -19.611 -2.206 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.728 -18.468 -3.218 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.470 -17.857 -5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.506 -21.945 -5.867 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.431 -19.734 -7.121 1.00 0.00 H new ATOM 1390 N GLN A 390 2.371 -15.810 -3.330 1.00 0.00 N ATOM 1391 CA GLN A 390 2.128 -14.748 -4.299 1.00 0.00 C ATOM 1392 C GLN A 390 2.842 -13.437 -3.981 1.00 0.00 C ATOM 1393 O GLN A 390 3.152 -12.693 -4.902 1.00 0.00 O ATOM 1394 CB GLN A 390 0.638 -14.483 -4.416 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.147 -15.612 -5.052 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.642 -15.369 -4.998 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.098 -14.226 -5.021 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.414 -16.439 -4.920 1.00 0.00 N ATOM 0 H GLN A 390 1.590 -15.983 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 390 2.539 -15.109 -5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.236 -14.291 -3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.487 -13.576 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.163 -15.729 -6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.086 -16.547 -4.543 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.996 -17.369 -4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.428 -16.334 -4.876 1.00 0.00 H new ATOM 1407 N LEU A 391 3.100 -13.141 -2.699 1.00 0.00 N ATOM 1408 CA LEU A 391 3.590 -11.816 -2.302 1.00 0.00 C ATOM 1409 C LEU A 391 4.847 -11.418 -3.061 1.00 0.00 C ATOM 1410 O LEU A 391 5.077 -10.234 -3.302 1.00 0.00 O ATOM 1411 CB LEU A 391 3.888 -11.754 -0.805 1.00 0.00 C ATOM 1412 CG LEU A 391 2.665 -11.716 0.103 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.759 -10.562 -0.283 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.917 -13.024 0.023 1.00 0.00 C ATOM 0 H LEU A 391 2.978 -13.796 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 391 2.790 -11.117 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.493 -12.620 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.493 -10.869 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 391 2.995 -11.567 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.889 -10.547 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.304 -9.623 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.432 -10.686 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.045 -12.985 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.594 -13.196 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.571 -13.837 0.339 1.00 0.00 H new ATOM 1426 N GLY A 392 5.662 -12.397 -3.423 1.00 0.00 N ATOM 1427 CA GLY A 392 6.800 -12.111 -4.264 1.00 0.00 C ATOM 1428 C GLY A 392 6.364 -11.402 -5.521 1.00 0.00 C ATOM 1429 O GLY A 392 6.842 -10.315 -5.818 1.00 0.00 O ATOM 0 H GLY A 392 5.556 -13.375 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.515 -11.493 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.311 -13.039 -4.522 1.00 0.00 H new ATOM 1433 N ASN A 393 5.390 -11.987 -6.200 1.00 0.00 N ATOM 1434 CA ASN A 393 4.848 -11.442 -7.429 1.00 0.00 C ATOM 1435 C ASN A 393 4.075 -10.157 -7.193 1.00 0.00 C ATOM 1436 O ASN A 393 4.127 -9.241 -8.013 1.00 0.00 O ATOM 1437 CB ASN A 393 3.932 -12.453 -8.077 1.00 0.00 C ATOM 1438 CG ASN A 393 4.586 -13.240 -9.151 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.510 -12.780 -9.827 1.00 0.00 O ATOM 1440 ND2 ASN A 393 4.098 -14.433 -9.320 1.00 0.00 N ATOM 0 H ASN A 393 4.951 -12.861 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 393 5.691 -11.216 -8.082 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.559 -13.135 -7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.067 -11.935 -8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.480 -15.043 -10.043 1.00 0.00 H new ATOM 0 HD22 ASN A 393 3.333 -14.759 -8.730 1.00 0.00 H new ATOM 1447 N VAL A 394 3.338 -10.093 -6.090 1.00 0.00 N ATOM 1448 CA VAL A 394 2.563 -8.914 -5.775 1.00 0.00 C ATOM 1449 C VAL A 394 3.478 -7.694 -5.688 1.00 0.00 C ATOM 1450 O VAL A 394 3.189 -6.648 -6.267 1.00 0.00 O ATOM 1451 CB VAL A 394 1.741 -9.094 -4.474 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.170 -10.496 -4.367 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.499 -8.739 -3.210 1.00 0.00 C ATOM 0 H VAL A 394 3.265 -10.845 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 394 1.846 -8.756 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 394 0.924 -8.377 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.599 -10.587 -3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.516 -10.688 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.984 -11.221 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.855 -8.892 -2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.380 -9.375 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.808 -7.695 -3.252 1.00 0.00 H new ATOM 1463 N ILE A 395 4.607 -7.868 -5.014 1.00 0.00 N ATOM 1464 CA ILE A 395 5.628 -6.844 -4.935 1.00 0.00 C ATOM 1465 C ILE A 395 6.109 -6.470 -6.334 1.00 0.00 C ATOM 1466 O ILE A 395 6.125 -5.297 -6.690 1.00 0.00 O ATOM 1467 CB ILE A 395 6.829 -7.332 -4.093 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.451 -7.463 -2.610 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.027 -6.420 -4.277 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.656 -6.299 -2.055 1.00 0.00 C ATOM 0 H ILE A 395 4.836 -8.724 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 395 5.192 -5.968 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 395 7.107 -8.324 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.873 -8.377 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.364 -7.574 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.858 -6.785 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.318 -6.409 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.767 -5.409 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.434 -6.478 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.237 -5.382 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.723 -6.198 -2.610 1.00 0.00 H new ATOM 1482 N LYS A 396 6.416 -7.496 -7.129 1.00 0.00 N ATOM 1483 CA LYS A 396 6.937 -7.333 -8.489 1.00 0.00 C ATOM 1484 C LYS A 396 6.051 -6.420 -9.337 1.00 0.00 C ATOM 1485 O LYS A 396 6.542 -5.572 -10.098 1.00 0.00 O ATOM 1486 CB LYS A 396 7.011 -8.702 -9.151 1.00 0.00 C ATOM 1487 CG LYS A 396 7.756 -9.699 -8.350 1.00 0.00 C ATOM 1488 CD LYS A 396 9.187 -9.756 -8.742 1.00 0.00 C ATOM 1489 CE LYS A 396 9.865 -10.734 -7.866 1.00 0.00 C ATOM 1490 NZ LYS A 396 11.154 -11.215 -8.427 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.310 -8.470 -6.846 1.00 0.00 H new ATOM 0 HA LYS A 396 7.923 -6.873 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.000 -9.069 -9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.486 -8.601 -10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.678 -9.449 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.303 -10.682 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.284 -10.050 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.648 -8.773 -8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.046 -10.278 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.205 -11.586 -7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.585 -11.898 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.983 -11.676 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.797 -10.409 -8.559 1.00 0.00 H new ATOM 1504 N GLY A 397 4.750 -6.570 -9.186 1.00 0.00 N ATOM 1505 CA GLY A 397 3.846 -5.843 -10.048 1.00 0.00 C ATOM 1506 C GLY A 397 3.707 -4.386 -9.662 1.00 0.00 C ATOM 1507 O GLY A 397 3.782 -3.507 -10.518 1.00 0.00 O ATOM 0 H GLY A 397 4.306 -7.173 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.201 -5.909 -11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.865 -6.316 -10.019 1.00 0.00 H new ATOM 1511 N ILE A 398 3.552 -4.110 -8.377 1.00 0.00 N ATOM 1512 CA ILE A 398 3.391 -2.754 -7.917 1.00 0.00 C ATOM 1513 C ILE A 398 4.669 -1.958 -8.065 1.00 0.00 C ATOM 1514 O ILE A 398 4.628 -0.802 -8.448 1.00 0.00 O ATOM 1515 CB ILE A 398 3.018 -2.699 -6.450 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.240 -3.928 -6.008 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.222 -1.457 -6.208 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.225 -4.086 -4.524 1.00 0.00 C ATOM 0 H ILE A 398 3.535 -4.813 -7.638 1.00 0.00 H new ATOM 0 HA ILE A 398 2.598 -2.331 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 398 3.933 -2.683 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.216 -3.858 -6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.680 -4.816 -6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.945 -1.402 -5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.820 -0.585 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.320 -1.478 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.657 -4.978 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.247 -4.185 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.760 -3.211 -4.070 1.00 0.00 H new ATOM 1530 N VAL A 399 5.806 -2.561 -7.737 1.00 0.00 N ATOM 1531 CA VAL A 399 7.061 -1.853 -7.810 1.00 0.00 C ATOM 1532 C VAL A 399 7.282 -1.328 -9.211 1.00 0.00 C ATOM 1533 O VAL A 399 7.669 -0.179 -9.415 1.00 0.00 O ATOM 1534 CB VAL A 399 8.252 -2.745 -7.463 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.365 -2.995 -5.972 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.176 -4.056 -8.206 1.00 0.00 C ATOM 0 H VAL A 399 5.876 -3.529 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 399 6.999 -1.041 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 399 9.149 -2.211 -7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.226 -3.634 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.491 -2.045 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.459 -3.486 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.035 -4.674 -7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.258 -4.576 -7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.181 -3.867 -9.279 1.00 0.00 H new ATOM 1546 N ASP A 400 7.019 -2.200 -10.162 1.00 0.00 N ATOM 1547 CA ASP A 400 7.155 -1.889 -11.565 1.00 0.00 C ATOM 1548 C ASP A 400 6.239 -0.749 -11.965 1.00 0.00 C ATOM 1549 O ASP A 400 6.594 0.100 -12.785 1.00 0.00 O ATOM 1550 CB ASP A 400 6.806 -3.124 -12.360 1.00 0.00 C ATOM 1551 CG ASP A 400 7.401 -3.121 -13.752 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.633 -3.066 -14.732 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.644 -3.173 -13.877 1.00 0.00 O1- ATOM 0 H ASP A 400 6.702 -3.152 -9.979 1.00 0.00 H new ATOM 0 HA ASP A 400 8.180 -1.578 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.156 -4.006 -11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.722 -3.206 -12.435 1.00 0.00 H new ATOM 1558 N GLN A 401 5.062 -0.742 -11.376 1.00 0.00 N ATOM 1559 CA GLN A 401 4.013 0.185 -11.729 1.00 0.00 C ATOM 1560 C GLN A 401 4.078 1.502 -10.953 1.00 0.00 C ATOM 1561 O GLN A 401 4.084 2.588 -11.537 1.00 0.00 O ATOM 1562 CB GLN A 401 2.711 -0.526 -11.417 1.00 0.00 C ATOM 1563 CG GLN A 401 2.422 -1.672 -12.358 1.00 0.00 C ATOM 1564 CD GLN A 401 1.069 -2.312 -12.120 1.00 0.00 C ATOM 1565 OE1 GLN A 401 0.447 -2.833 -13.044 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.601 -2.276 -10.882 1.00 0.00 N ATOM 0 H GLN A 401 4.806 -1.389 -10.630 1.00 0.00 H new ATOM 0 HA GLN A 401 4.111 0.460 -12.779 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.745 -0.903 -10.395 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.892 0.191 -11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.471 -1.311 -13.385 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.199 -2.429 -12.249 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.148 -1.834 -10.143 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.306 -2.690 -10.667 1.00 0.00 H new ATOM 1575 N GLU A 402 4.134 1.387 -9.641 1.00 0.00 N ATOM 1576 CA GLU A 402 3.941 2.518 -8.753 1.00 0.00 C ATOM 1577 C GLU A 402 5.207 2.870 -8.001 1.00 0.00 C ATOM 1578 O GLU A 402 5.448 4.028 -7.653 1.00 0.00 O ATOM 1579 CB GLU A 402 2.918 2.096 -7.728 1.00 0.00 C ATOM 1580 CG GLU A 402 1.974 1.059 -8.264 1.00 0.00 C ATOM 1581 CD GLU A 402 0.718 1.619 -8.910 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.391 1.216 -8.506 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.833 2.456 -9.831 1.00 0.00 O1- ATOM 0 H GLU A 402 4.315 0.506 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 402 3.637 3.383 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.428 1.701 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.351 2.968 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.503 0.450 -8.997 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.683 0.396 -7.449 1.00 0.00 H new ATOM 1590 N GLY A 403 6.003 1.855 -7.749 1.00 0.00 N ATOM 1591 CA GLY A 403 7.242 2.048 -7.039 1.00 0.00 C ATOM 1592 C GLY A 403 7.364 1.109 -5.858 1.00 0.00 C ATOM 1593 O GLY A 403 6.377 0.506 -5.428 1.00 0.00 O ATOM 0 H GLY A 403 5.813 0.892 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.079 1.888 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.305 3.079 -6.692 1.00 0.00 H new ATOM 1597 N VAL A 404 8.576 0.987 -5.346 1.00 0.00 N ATOM 1598 CA VAL A 404 8.881 0.048 -4.271 1.00 0.00 C ATOM 1599 C VAL A 404 8.139 0.385 -2.979 1.00 0.00 C ATOM 1600 O VAL A 404 7.615 -0.503 -2.315 1.00 0.00 O ATOM 1601 CB VAL A 404 10.408 -0.058 -4.020 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.173 1.001 -4.805 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.741 0.024 -2.535 1.00 0.00 C ATOM 0 H VAL A 404 9.378 1.533 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 404 8.526 -0.927 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 404 10.725 -1.038 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.240 0.900 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.987 0.869 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.840 1.993 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.820 -0.054 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.393 0.977 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.249 -0.792 -2.006 1.00 0.00 H new ATOM 1613 N ALA A 405 8.091 1.663 -2.638 1.00 0.00 N ATOM 1614 CA ALA A 405 7.448 2.092 -1.401 1.00 0.00 C ATOM 1615 C ALA A 405 5.987 1.661 -1.352 1.00 0.00 C ATOM 1616 O ALA A 405 5.537 1.064 -0.370 1.00 0.00 O ATOM 1617 CB ALA A 405 7.536 3.598 -1.209 1.00 0.00 C ATOM 0 H ALA A 405 8.487 2.420 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 405 7.989 1.606 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.045 3.875 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.583 3.899 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.043 4.100 -2.041 1.00 0.00 H new ATOM 1623 N THR A 406 5.246 1.950 -2.406 1.00 0.00 N ATOM 1624 CA THR A 406 3.869 1.556 -2.472 1.00 0.00 C ATOM 1625 C THR A 406 3.752 0.030 -2.434 1.00 0.00 C ATOM 1626 O THR A 406 3.073 -0.510 -1.571 1.00 0.00 O ATOM 1627 CB THR A 406 3.253 2.140 -3.763 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.604 3.388 -3.498 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.291 1.177 -4.391 1.00 0.00 C ATOM 0 H THR A 406 5.584 2.457 -3.224 1.00 0.00 H new ATOM 0 HA THR A 406 3.323 1.943 -1.612 1.00 0.00 H new ATOM 0 HB THR A 406 4.067 2.314 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.023 4.095 -4.032 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.875 1.617 -5.297 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.813 0.254 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.485 0.959 -3.690 1.00 0.00 H new ATOM 1637 N ALA A 407 4.480 -0.654 -3.316 1.00 0.00 N ATOM 1638 CA ALA A 407 4.476 -2.111 -3.343 1.00 0.00 C ATOM 1639 C ALA A 407 4.792 -2.725 -1.987 1.00 0.00 C ATOM 1640 O ALA A 407 4.136 -3.677 -1.571 1.00 0.00 O ATOM 1641 CB ALA A 407 5.454 -2.619 -4.382 1.00 0.00 C ATOM 0 H ALA A 407 5.078 -0.221 -4.019 1.00 0.00 H new ATOM 0 HA ALA A 407 3.464 -2.419 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.441 -3.709 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.168 -2.244 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.458 -2.270 -4.138 1.00 0.00 H new ATOM 1647 N TYR A 408 5.775 -2.163 -1.303 1.00 0.00 N ATOM 1648 CA TYR A 408 6.102 -2.627 0.038 1.00 0.00 C ATOM 1649 C TYR A 408 4.865 -2.545 0.910 1.00 0.00 C ATOM 1650 O TYR A 408 4.513 -3.489 1.622 1.00 0.00 O ATOM 1651 CB TYR A 408 7.214 -1.809 0.684 1.00 0.00 C ATOM 1652 CG TYR A 408 7.285 -2.039 2.177 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.906 -3.162 2.703 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.697 -1.142 3.057 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.935 -3.382 4.065 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.726 -1.352 4.415 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.345 -2.471 4.915 1.00 0.00 C ATOM 1658 OH TYR A 408 7.373 -2.676 6.268 1.00 0.00 O ATOM 0 H TYR A 408 6.354 -1.396 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 408 6.454 -3.655 -0.050 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.169 -2.072 0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.048 -0.750 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.373 -3.874 2.038 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.207 -0.262 2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.417 -4.263 4.463 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.265 -0.641 5.085 1.00 0.00 H new ATOM 0 HH TYR A 408 6.913 -1.939 6.720 1.00 0.00 H new ATOM 1668 N THR A 409 4.208 -1.405 0.823 1.00 0.00 N ATOM 1669 CA THR A 409 3.048 -1.122 1.613 1.00 0.00 C ATOM 1670 C THR A 409 1.938 -2.143 1.374 1.00 0.00 C ATOM 1671 O THR A 409 1.476 -2.765 2.323 1.00 0.00 O ATOM 1672 CB THR A 409 2.579 0.302 1.284 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.417 1.266 1.933 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.139 0.518 1.663 1.00 0.00 C ATOM 0 H THR A 409 4.475 -0.649 0.193 1.00 0.00 H new ATOM 0 HA THR A 409 3.303 -1.192 2.670 1.00 0.00 H new ATOM 0 HB THR A 409 2.657 0.433 0.205 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.107 2.169 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.846 1.538 1.414 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.510 -0.184 1.116 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.017 0.357 2.734 1.00 0.00 H new ATOM 1682 N LEU A 410 1.551 -2.369 0.118 1.00 0.00 N ATOM 1683 CA LEU A 410 0.553 -3.388 -0.175 1.00 0.00 C ATOM 1684 C LEU A 410 1.028 -4.738 0.263 1.00 0.00 C ATOM 1685 O LEU A 410 0.329 -5.421 0.983 1.00 0.00 O ATOM 1686 CB LEU A 410 0.200 -3.472 -1.662 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.452 -2.244 -2.269 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.582 -1.779 -1.400 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.531 -1.131 -2.488 1.00 0.00 C ATOM 0 H LEU A 410 1.908 -1.869 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.339 -3.091 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.113 -3.685 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.468 -4.321 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.840 -2.528 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -2.044 -0.897 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.324 -2.572 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.201 -1.529 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.018 -0.273 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.973 -0.843 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.316 -1.467 -3.165 1.00 0.00 H new ATOM 1701 N GLY A 411 2.238 -5.082 -0.117 1.00 0.00 N ATOM 1702 CA GLY A 411 2.747 -6.411 0.144 1.00 0.00 C ATOM 1703 C GLY A 411 2.696 -6.759 1.612 1.00 0.00 C ATOM 1704 O GLY A 411 2.291 -7.855 1.971 1.00 0.00 O ATOM 0 H GLY A 411 2.886 -4.464 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.166 -7.139 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.776 -6.481 -0.209 1.00 0.00 H new ATOM 1708 N MET A 412 3.076 -5.822 2.458 1.00 0.00 N ATOM 1709 CA MET A 412 3.077 -6.024 3.884 1.00 0.00 C ATOM 1710 C MET A 412 1.653 -6.053 4.438 1.00 0.00 C ATOM 1711 O MET A 412 1.384 -6.739 5.421 1.00 0.00 O ATOM 1712 CB MET A 412 3.936 -4.949 4.511 1.00 0.00 C ATOM 1713 CG MET A 412 3.172 -3.765 5.061 1.00 0.00 C ATOM 1714 SD MET A 412 3.791 -3.252 6.671 1.00 0.00 S ATOM 1715 CE MET A 412 3.650 -4.788 7.581 1.00 0.00 C ATOM 0 H MET A 412 3.393 -4.897 2.169 1.00 0.00 H new ATOM 0 HA MET A 412 3.503 -6.996 4.133 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.518 -5.394 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.646 -4.591 3.766 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.244 -2.931 4.363 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.116 -4.022 5.144 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.062 -4.657 8.582 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.600 -5.072 7.655 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.202 -5.571 7.061 1.00 0.00 H new ATOM 1725 N MET A 413 0.742 -5.309 3.812 1.00 0.00 N ATOM 1726 CA MET A 413 -0.660 -5.373 4.174 1.00 0.00 C ATOM 1727 C MET A 413 -1.244 -6.709 3.725 1.00 0.00 C ATOM 1728 O MET A 413 -1.920 -7.405 4.481 1.00 0.00 O ATOM 1729 CB MET A 413 -1.419 -4.219 3.523 1.00 0.00 C ATOM 1730 CG MET A 413 -0.867 -2.852 3.880 1.00 0.00 C ATOM 1731 SD MET A 413 -1.950 -1.485 3.449 1.00 0.00 S ATOM 1732 CE MET A 413 -1.614 -1.372 1.704 1.00 0.00 C ATOM 0 H MET A 413 0.956 -4.659 3.055 1.00 0.00 H new ATOM 0 HA MET A 413 -0.758 -5.288 5.256 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.391 -4.342 2.440 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.466 -4.269 3.823 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.670 -2.821 4.952 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.090 -2.716 3.376 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.987 -0.422 1.322 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.539 -1.433 1.536 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.110 -2.192 1.184 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.932 -7.058 2.486 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.340 -8.322 1.879 1.00 0.00 C ATOM 1744 C LEU A 414 -0.798 -9.504 2.663 1.00 0.00 C ATOM 1745 O LEU A 414 -1.502 -10.480 2.907 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.806 -8.378 0.445 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.244 -7.239 -0.449 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.323 -7.127 -1.638 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.654 -7.456 -0.915 1.00 0.00 C ATOM 0 H LEU A 414 -0.382 -6.466 1.864 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.429 -8.378 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.283 -8.393 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.124 -9.317 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.200 -6.312 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.648 -6.304 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.694 -6.940 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.348 -8.057 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.956 -6.629 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.713 -8.390 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.318 -7.507 -0.052 1.00 0.00 H new ATOM 1761 N SER A 415 0.447 -9.391 3.078 1.00 0.00 N ATOM 1762 CA SER A 415 1.111 -10.456 3.808 1.00 0.00 C ATOM 1763 C SER A 415 0.715 -10.511 5.276 1.00 0.00 C ATOM 1764 O SER A 415 1.235 -11.323 6.042 1.00 0.00 O ATOM 1765 CB SER A 415 2.618 -10.280 3.701 1.00 0.00 C ATOM 1766 OG SER A 415 3.052 -10.437 2.388 1.00 0.00 O ATOM 0 H SER A 415 1.025 -8.565 2.921 1.00 0.00 H new ATOM 0 HA SER A 415 0.795 -11.396 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.898 -9.291 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 415 3.118 -11.007 4.341 1.00 0.00 H new ATOM 0 HG SER A 415 2.938 -9.593 1.903 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.194 -9.637 5.660 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.743 -9.687 6.992 1.00 0.00 C ATOM 1774 C GLY A 416 0.267 -9.249 8.018 1.00 0.00 C ATOM 1775 O GLY A 416 0.514 -9.945 9.000 1.00 0.00 O ATOM 0 H GLY A 416 -0.563 -8.891 5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.623 -9.046 7.049 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.073 -10.702 7.214 1.00 0.00 H new ATOM 1779 N GLN A 417 0.811 -8.064 7.792 1.00 0.00 N ATOM 1780 CA GLN A 417 1.914 -7.538 8.537 1.00 0.00 C ATOM 1781 C GLN A 417 3.034 -8.549 8.731 1.00 0.00 C ATOM 1782 O GLN A 417 3.424 -8.865 9.854 1.00 0.00 O ATOM 1783 CB GLN A 417 1.438 -6.963 9.852 1.00 0.00 C ATOM 1784 CG GLN A 417 0.612 -5.709 9.720 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.606 -5.842 8.841 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.690 -6.188 9.300 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -0.420 -5.582 7.564 1.00 0.00 N ATOM 0 H GLN A 417 0.479 -7.434 7.062 1.00 0.00 H new ATOM 0 HA GLN A 417 2.347 -6.730 7.946 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.849 -7.718 10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.305 -6.748 10.476 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.293 -5.395 10.714 1.00 0.00 H new ATOM 0 HG3 GLN A 417 1.244 -4.915 9.323 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.501 -5.297 7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.197 -5.665 6.908 1.00 0.00 H new ATOM 1796 N ASN A 418 3.537 -9.059 7.619 1.00 0.00 N ATOM 1797 CA ASN A 418 4.822 -9.735 7.612 1.00 0.00 C ATOM 1798 C ASN A 418 5.669 -9.011 6.626 1.00 0.00 C ATOM 1799 O ASN A 418 6.012 -9.518 5.566 1.00 0.00 O ATOM 1800 CB ASN A 418 4.725 -11.198 7.236 1.00 0.00 C ATOM 1801 CG ASN A 418 6.075 -11.914 7.276 1.00 0.00 C ATOM 1802 OD1 ASN A 418 6.917 -11.645 8.138 1.00 0.00 O ATOM 1803 ND2 ASN A 418 6.298 -12.802 6.309 1.00 0.00 N ATOM 0 H ASN A 418 3.075 -9.017 6.711 1.00 0.00 H new ATOM 0 HA ASN A 418 5.243 -9.719 8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 418 4.034 -11.697 7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.304 -11.283 6.234 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.193 -13.290 6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 418 5.574 -12.994 5.616 1.00 0.00 H new ATOM 1810 N TYR A 419 5.945 -7.787 6.977 1.00 0.00 N ATOM 1811 CA TYR A 419 6.629 -6.870 6.101 1.00 0.00 C ATOM 1812 C TYR A 419 7.867 -7.518 5.512 1.00 0.00 C ATOM 1813 O TYR A 419 8.178 -7.304 4.360 1.00 0.00 O ATOM 1814 CB TYR A 419 6.976 -5.569 6.839 1.00 0.00 C ATOM 1815 CG TYR A 419 8.330 -5.546 7.518 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.423 -5.560 8.892 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.510 -5.520 6.784 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.640 -5.568 9.518 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.736 -5.524 7.402 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.796 -5.555 8.770 1.00 0.00 C ATOM 1821 OH TYR A 419 12.016 -5.610 9.392 1.00 0.00 O ATOM 0 H TYR A 419 5.701 -7.392 7.885 1.00 0.00 H new ATOM 0 HA TYR A 419 5.962 -6.616 5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.932 -4.745 6.127 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.209 -5.382 7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.521 -5.565 9.485 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.462 -5.496 5.705 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.694 -5.584 10.597 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.643 -5.503 6.816 1.00 0.00 H new ATOM 0 HH TYR A 419 12.728 -5.593 8.718 1.00 0.00 H new ATOM 1831 N GLN A 420 8.539 -8.341 6.306 1.00 0.00 N ATOM 1832 CA GLN A 420 9.848 -8.846 5.988 1.00 0.00 C ATOM 1833 C GLN A 420 9.900 -9.588 4.661 1.00 0.00 C ATOM 1834 O GLN A 420 10.769 -9.319 3.835 1.00 0.00 O ATOM 1835 CB GLN A 420 10.261 -9.760 7.111 1.00 0.00 C ATOM 1836 CG GLN A 420 10.342 -9.033 8.415 1.00 0.00 C ATOM 1837 CD GLN A 420 11.211 -9.722 9.418 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.296 -10.949 9.479 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.896 -8.911 10.176 1.00 0.00 N ATOM 0 H GLN A 420 8.176 -8.675 7.199 1.00 0.00 H new ATOM 0 HA GLN A 420 10.530 -8.003 5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.547 -10.579 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.230 -10.204 6.881 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.726 -8.028 8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.339 -8.924 8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.782 -7.902 10.078 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.546 -9.286 10.867 1.00 0.00 H new ATOM 1848 N LEU A 421 8.991 -10.535 4.462 1.00 0.00 N ATOM 1849 CA LEU A 421 8.996 -11.306 3.233 1.00 0.00 C ATOM 1850 C LEU A 421 8.829 -10.383 2.025 1.00 0.00 C ATOM 1851 O LEU A 421 9.636 -10.404 1.086 1.00 0.00 O ATOM 1852 CB LEU A 421 7.914 -12.387 3.264 1.00 0.00 C ATOM 1853 CG LEU A 421 6.565 -11.991 2.689 1.00 0.00 C ATOM 1854 CD1 LEU A 421 6.043 -13.097 1.845 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.550 -11.709 3.764 1.00 0.00 C ATOM 0 H LEU A 421 8.256 -10.782 5.124 1.00 0.00 H new ATOM 0 HA LEU A 421 9.959 -11.809 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.280 -13.256 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.769 -12.699 4.298 1.00 0.00 H new ATOM 0 HG LEU A 421 6.718 -11.083 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.075 -12.814 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.741 -13.294 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.930 -13.995 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.602 -11.430 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.409 -12.601 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 421 5.903 -10.891 4.392 1.00 0.00 H new ATOM 1867 N VAL A 422 7.813 -9.532 2.104 1.00 0.00 N ATOM 1868 CA VAL A 422 7.488 -8.592 1.049 1.00 0.00 C ATOM 1869 C VAL A 422 8.673 -7.662 0.823 1.00 0.00 C ATOM 1870 O VAL A 422 9.037 -7.313 -0.295 1.00 0.00 O ATOM 1871 CB VAL A 422 6.220 -7.780 1.420 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.312 -8.535 2.388 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.543 -6.401 1.963 1.00 0.00 C ATOM 0 H VAL A 422 7.190 -9.478 2.910 1.00 0.00 H new ATOM 0 HA VAL A 422 7.281 -9.138 0.129 1.00 0.00 H new ATOM 0 HB VAL A 422 5.678 -7.645 0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.438 -7.925 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.992 -9.471 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.857 -8.748 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.617 -5.879 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.151 -6.497 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 422 7.093 -5.834 1.212 1.00 0.00 H new ATOM 1883 N SER A 423 9.265 -7.334 1.939 1.00 0.00 N ATOM 1884 CA SER A 423 10.418 -6.455 2.052 1.00 0.00 C ATOM 1885 C SER A 423 11.599 -6.990 1.288 1.00 0.00 C ATOM 1886 O SER A 423 12.233 -6.269 0.545 1.00 0.00 O ATOM 1887 CB SER A 423 10.797 -6.319 3.522 1.00 0.00 C ATOM 1888 OG SER A 423 12.045 -5.673 3.701 1.00 0.00 O ATOM 0 H SER A 423 8.948 -7.685 2.843 1.00 0.00 H new ATOM 0 HA SER A 423 10.150 -5.486 1.630 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.022 -5.757 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.835 -7.308 3.978 1.00 0.00 H new ATOM 0 HG SER A 423 12.245 -5.607 4.658 1.00 0.00 H new ATOM 1894 N GLY A 424 11.908 -8.247 1.508 1.00 0.00 N ATOM 1895 CA GLY A 424 13.031 -8.869 0.825 1.00 0.00 C ATOM 1896 C GLY A 424 12.898 -8.803 -0.677 1.00 0.00 C ATOM 1897 O GLY A 424 13.884 -8.638 -1.396 1.00 0.00 O ATOM 0 H GLY A 424 11.405 -8.860 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.955 -8.376 1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 424 13.109 -9.911 1.135 1.00 0.00 H new ATOM 1901 N ILE A 425 11.677 -8.930 -1.149 1.00 0.00 N ATOM 1902 CA ILE A 425 11.384 -8.804 -2.551 1.00 0.00 C ATOM 1903 C ILE A 425 11.491 -7.348 -2.979 1.00 0.00 C ATOM 1904 O ILE A 425 12.012 -7.026 -4.045 1.00 0.00 O ATOM 1905 CB ILE A 425 9.969 -9.309 -2.806 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.731 -10.600 -2.026 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.772 -9.543 -4.277 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.299 -10.797 -1.614 1.00 0.00 C ATOM 0 H ILE A 425 10.862 -9.124 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 425 12.099 -9.392 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 425 9.252 -8.560 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.045 -11.447 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.360 -10.598 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.759 -9.904 -4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.925 -8.609 -4.818 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.489 -10.286 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.204 -11.734 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.986 -9.969 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.667 -10.831 -2.501 1.00 0.00 H new ATOM 1920 N ILE A 426 11.011 -6.485 -2.104 1.00 0.00 N ATOM 1921 CA ILE A 426 10.995 -5.075 -2.299 1.00 0.00 C ATOM 1922 C ILE A 426 12.390 -4.516 -2.417 1.00 0.00 C ATOM 1923 O ILE A 426 12.663 -3.655 -3.235 1.00 0.00 O ATOM 1924 CB ILE A 426 10.331 -4.465 -1.074 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.832 -4.389 -1.261 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.937 -3.127 -0.785 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.442 -3.599 -2.481 1.00 0.00 C ATOM 0 H ILE A 426 10.611 -6.772 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 426 10.462 -4.842 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 426 10.507 -5.104 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.428 -5.398 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.382 -3.934 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.459 -2.693 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.004 -3.244 -0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.790 -2.468 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.356 -3.576 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.820 -2.581 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.867 -4.067 -3.369 1.00 0.00 H new ATOM 1939 N ARG A 427 13.235 -5.037 -1.564 1.00 0.00 N ATOM 1940 CA ARG A 427 14.606 -4.675 -1.418 1.00 0.00 C ATOM 1941 C ARG A 427 15.298 -4.861 -2.746 1.00 0.00 C ATOM 1942 O ARG A 427 16.210 -4.128 -3.132 1.00 0.00 O ATOM 1943 CB ARG A 427 15.105 -5.634 -0.345 1.00 0.00 C ATOM 1944 CG ARG A 427 16.108 -6.660 -0.823 1.00 0.00 C ATOM 1945 CD ARG A 427 17.452 -6.022 -1.066 1.00 0.00 C ATOM 1946 NE ARG A 427 18.381 -6.932 -1.731 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.967 -6.682 -2.905 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.702 -5.561 -3.570 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.809 -7.567 -3.421 1.00 0.00 N ATOM 0 H ARG A 427 12.957 -5.773 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 427 14.787 -3.639 -1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.557 -5.053 0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.249 -6.156 0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 427 16.206 -7.453 -0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.750 -7.125 -1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.323 -5.127 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.878 -5.701 -0.115 1.00 0.00 H new ATOM 0 HE ARG A 427 18.596 -7.816 -1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.046 -4.882 -3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.155 -5.380 -4.466 1.00 0.00 H new ATOM 0 HH21 ARG A 427 20.007 -8.434 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.259 -7.381 -4.317 1.00 0.00 H new ATOM 1963 N GLY A 428 14.827 -5.867 -3.418 1.00 0.00 N ATOM 1964 CA GLY A 428 15.294 -6.164 -4.754 1.00 0.00 C ATOM 1965 C GLY A 428 14.782 -5.177 -5.787 1.00 0.00 C ATOM 1966 O GLY A 428 15.245 -5.170 -6.928 1.00 0.00 O ATOM 0 H GLY A 428 14.114 -6.506 -3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.384 -6.160 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.977 -7.170 -5.030 1.00 0.00 H new ATOM 1970 N TYR A 429 13.821 -4.353 -5.397 1.00 0.00 N ATOM 1971 CA TYR A 429 13.218 -3.408 -6.307 1.00 0.00 C ATOM 1972 C TYR A 429 13.621 -1.948 -6.134 1.00 0.00 C ATOM 1973 O TYR A 429 13.135 -1.090 -6.871 1.00 0.00 O ATOM 1974 CB TYR A 429 11.740 -3.553 -6.230 1.00 0.00 C ATOM 1975 CG TYR A 429 11.290 -4.549 -7.213 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.749 -5.713 -6.774 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.436 -4.336 -8.574 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.342 -6.670 -7.639 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.031 -5.287 -9.474 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.484 -6.458 -9.011 1.00 0.00 C ATOM 1981 OH TYR A 429 10.082 -7.402 -9.917 1.00 0.00 O ATOM 0 H TYR A 429 13.445 -4.325 -4.449 1.00 0.00 H new ATOM 0 HA TYR A 429 13.605 -3.663 -7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.446 -3.860 -5.226 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.260 -2.594 -6.423 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.641 -5.879 -5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.872 -3.414 -8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.911 -7.590 -7.271 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.141 -5.117 -10.535 1.00 0.00 H new ATOM 0 HH TYR A 429 10.258 -7.079 -10.825 1.00 0.00 H new ATOM 1991 N LEU A 430 14.474 -1.646 -5.179 1.00 0.00 N ATOM 1992 CA LEU A 430 15.017 -0.349 -5.045 1.00 0.00 C ATOM 1993 C LEU A 430 15.757 0.123 -6.277 1.00 0.00 C ATOM 1994 O LEU A 430 16.467 -0.610 -6.968 1.00 0.00 O ATOM 1995 CB LEU A 430 15.906 -0.319 -3.820 1.00 0.00 C ATOM 1996 CG LEU A 430 15.132 -0.322 -2.519 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.160 0.832 -2.529 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.378 -1.606 -2.325 1.00 0.00 C ATOM 0 H LEU A 430 14.800 -2.312 -4.478 1.00 0.00 H new ATOM 0 HA LEU A 430 14.190 0.351 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.571 -1.182 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.536 0.570 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 430 15.841 -0.223 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.596 0.841 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.708 1.769 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.473 0.721 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.835 -1.570 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.672 -1.741 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.079 -2.441 -2.309 1.00 0.00 H new ATOM 2010 N PRO A 431 15.543 1.403 -6.509 1.00 0.00 N ATOM 2011 CA PRO A 431 15.932 2.145 -7.706 1.00 0.00 C ATOM 2012 C PRO A 431 17.427 2.348 -7.829 1.00 0.00 C ATOM 2013 O PRO A 431 18.062 1.920 -8.792 1.00 0.00 O ATOM 2014 CB PRO A 431 15.246 3.490 -7.471 1.00 0.00 C ATOM 2015 CG PRO A 431 15.120 3.617 -6.004 1.00 0.00 C ATOM 2016 CD PRO A 431 14.865 2.247 -5.530 1.00 0.00 C ATOM 0 HA PRO A 431 15.652 1.625 -8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.834 4.308 -7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.269 3.522 -7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.029 4.026 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.305 4.288 -5.733 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.261 2.092 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.797 2.031 -5.488 1.00 0.00 H new ATOM 2024 N GLY A 432 17.963 3.022 -6.844 1.00 0.00 N ATOM 2025 CA GLY A 432 19.361 3.320 -6.807 1.00 0.00 C ATOM 2026 C GLY A 432 20.022 2.525 -5.719 1.00 0.00 C ATOM 2027 O GLY A 432 19.430 2.341 -4.666 1.00 0.00 O ATOM 0 H GLY A 432 17.436 3.378 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.817 3.087 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.510 4.386 -6.633 1.00 0.00 H new ATOM 2031 N GLN A 433 21.225 2.040 -5.967 1.00 0.00 N ATOM 2032 CA GLN A 433 21.903 1.162 -5.014 1.00 0.00 C ATOM 2033 C GLN A 433 22.106 1.837 -3.671 1.00 0.00 C ATOM 2034 O GLN A 433 22.115 1.162 -2.645 1.00 0.00 O ATOM 2035 CB GLN A 433 23.220 0.653 -5.551 1.00 0.00 C ATOM 2036 CG GLN A 433 23.327 -0.864 -5.524 1.00 0.00 C ATOM 2037 CD GLN A 433 24.090 -1.388 -4.343 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.842 -2.359 -4.437 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.819 -0.799 -3.214 1.00 0.00 N ATOM 0 H GLN A 433 21.756 2.235 -6.816 1.00 0.00 H new ATOM 0 HA GLN A 433 21.247 0.304 -4.867 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.348 1.002 -6.576 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.034 1.080 -4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.324 -1.291 -5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.812 -1.203 -6.440 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.188 0.002 -3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.237 -1.139 -2.348 1.00 0.00 H new ATOM 2048 N ALA A 434 22.256 3.153 -3.660 1.00 0.00 N ATOM 2049 CA ALA A 434 22.268 3.868 -2.398 1.00 0.00 C ATOM 2050 C ALA A 434 20.987 3.573 -1.663 1.00 0.00 C ATOM 2051 O ALA A 434 21.002 3.204 -0.502 1.00 0.00 O ATOM 2052 CB ALA A 434 22.393 5.364 -2.599 1.00 0.00 C ATOM 0 H ALA A 434 22.368 3.734 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 434 23.133 3.535 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.398 5.862 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.322 5.584 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.549 5.724 -3.187 1.00 0.00 H new ATOM 2058 N VAL A 435 19.879 3.708 -2.370 1.00 0.00 N ATOM 2059 CA VAL A 435 18.586 3.410 -1.809 1.00 0.00 C ATOM 2060 C VAL A 435 18.470 1.951 -1.426 1.00 0.00 C ATOM 2061 O VAL A 435 17.870 1.640 -0.413 1.00 0.00 O ATOM 2062 CB VAL A 435 17.420 3.760 -2.776 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.113 3.914 -2.041 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.678 5.009 -3.581 1.00 0.00 C ATOM 0 H VAL A 435 19.856 4.025 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 435 18.503 4.035 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 435 17.355 2.917 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.323 4.158 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.869 2.981 -1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.201 4.714 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.829 5.201 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.814 5.855 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.578 4.875 -4.182 1.00 0.00 H new ATOM 2074 N VAL A 436 19.071 1.047 -2.187 1.00 0.00 N ATOM 2075 CA VAL A 436 18.903 -0.347 -1.883 1.00 0.00 C ATOM 2076 C VAL A 436 19.688 -0.651 -0.630 1.00 0.00 C ATOM 2077 O VAL A 436 19.190 -1.254 0.286 1.00 0.00 O ATOM 2078 CB VAL A 436 19.332 -1.287 -3.040 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.259 -0.600 -4.378 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.706 -1.880 -2.832 1.00 0.00 C ATOM 0 H VAL A 436 19.660 1.254 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 436 17.840 -0.537 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 436 18.615 -2.108 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.568 -1.293 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.236 -0.275 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.921 0.266 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.953 -2.529 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.442 -1.079 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.716 -2.461 -1.910 1.00 0.00 H new ATOM 2090 N THR A 437 20.912 -0.190 -0.570 1.00 0.00 N ATOM 2091 CA THR A 437 21.715 -0.458 0.595 1.00 0.00 C ATOM 2092 C THR A 437 21.272 0.338 1.789 1.00 0.00 C ATOM 2093 O THR A 437 21.007 -0.226 2.842 1.00 0.00 O ATOM 2094 CB THR A 437 23.187 -0.172 0.336 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.708 -1.101 -0.616 1.00 0.00 O ATOM 2096 CG2 THR A 437 23.978 -0.254 1.617 1.00 0.00 C ATOM 0 H THR A 437 21.367 0.361 -1.298 1.00 0.00 H new ATOM 0 HA THR A 437 21.580 -1.518 0.811 1.00 0.00 H new ATOM 0 HB THR A 437 23.275 0.838 -0.064 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.684 -1.140 -0.535 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.028 -0.046 1.410 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.596 0.479 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 437 23.882 -1.254 2.040 1.00 0.00 H new ATOM 2104 N ALA A 438 21.197 1.633 1.629 1.00 0.00 N ATOM 2105 CA ALA A 438 20.897 2.506 2.739 1.00 0.00 C ATOM 2106 C ALA A 438 19.604 2.132 3.392 1.00 0.00 C ATOM 2107 O ALA A 438 19.552 2.012 4.605 1.00 0.00 O ATOM 2108 CB ALA A 438 20.877 3.955 2.287 1.00 0.00 C ATOM 0 H ALA A 438 21.340 2.110 0.739 1.00 0.00 H new ATOM 0 HA ALA A 438 21.686 2.388 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.649 4.598 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.852 4.223 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.115 4.086 1.519 1.00 0.00 H new ATOM 2114 N LEU A 439 18.577 1.896 2.604 1.00 0.00 N ATOM 2115 CA LEU A 439 17.312 1.536 3.157 1.00 0.00 C ATOM 2116 C LEU A 439 17.416 0.283 3.922 1.00 0.00 C ATOM 2117 O LEU A 439 17.150 0.261 5.116 1.00 0.00 O ATOM 2118 CB LEU A 439 16.364 1.288 2.038 1.00 0.00 C ATOM 2119 CG LEU A 439 15.707 2.510 1.529 1.00 0.00 C ATOM 2120 CD1 LEU A 439 14.964 2.165 0.285 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.805 3.050 2.595 1.00 0.00 C ATOM 0 H LEU A 439 18.603 1.949 1.586 1.00 0.00 H new ATOM 0 HA LEU A 439 16.975 2.342 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.901 0.808 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.598 0.588 2.372 1.00 0.00 H new ATOM 0 HG LEU A 439 16.435 3.283 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.473 3.057 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.660 1.780 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.214 1.406 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.313 3.953 2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.052 2.303 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.392 3.288 3.482 1.00 0.00 H new ATOM 2133 N GLN A 440 17.930 -0.705 3.236 1.00 0.00 N ATOM 2134 CA GLN A 440 18.125 -2.003 3.743 1.00 0.00 C ATOM 2135 C GLN A 440 18.883 -1.956 5.054 1.00 0.00 C ATOM 2136 O GLN A 440 18.686 -2.792 5.921 1.00 0.00 O ATOM 2137 CB GLN A 440 18.827 -2.759 2.641 1.00 0.00 C ATOM 2138 CG GLN A 440 17.881 -3.362 1.608 1.00 0.00 C ATOM 2139 CD GLN A 440 16.672 -2.550 1.306 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.648 -1.655 0.466 1.00 0.00 O ATOM 2141 NE2 GLN A 440 15.635 -2.934 1.968 1.00 0.00 N ATOM 0 H GLN A 440 18.232 -0.603 2.267 1.00 0.00 H new ATOM 0 HA GLN A 440 17.195 -2.512 3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 440 19.520 -2.086 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.423 -3.557 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.433 -3.520 0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 440 17.562 -4.343 1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 440 15.717 -3.684 2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 440 14.732 -2.488 1.806 1.00 0.00 H new ATOM 2150 N GLN A 441 19.779 -0.997 5.171 1.00 0.00 N ATOM 2151 CA GLN A 441 20.495 -0.736 6.369 1.00 0.00 C ATOM 2152 C GLN A 441 19.676 -0.091 7.495 1.00 0.00 C ATOM 2153 O GLN A 441 19.535 -0.682 8.557 1.00 0.00 O ATOM 2154 CB GLN A 441 21.606 0.164 5.906 1.00 0.00 C ATOM 2155 CG GLN A 441 22.807 -0.598 5.407 1.00 0.00 C ATOM 2156 CD GLN A 441 22.573 -2.066 5.210 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.703 -2.883 6.120 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.274 -2.385 3.990 1.00 0.00 N ATOM 0 H GLN A 441 20.024 -0.370 4.405 1.00 0.00 H new ATOM 0 HA GLN A 441 20.827 -1.664 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.236 0.811 5.110 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.909 0.812 6.728 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.130 -0.164 4.461 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.626 -0.465 6.114 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.181 -1.658 3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.132 -3.363 3.739 1.00 0.00 H new ATOM 2167 N ARG A 442 19.108 1.088 7.272 1.00 0.00 N ATOM 2168 CA ARG A 442 18.444 1.813 8.362 1.00 0.00 C ATOM 2169 C ARG A 442 17.101 1.202 8.703 1.00 0.00 C ATOM 2170 O ARG A 442 16.788 0.983 9.869 1.00 0.00 O ATOM 2171 CB ARG A 442 18.261 3.277 7.991 1.00 0.00 C ATOM 2172 CG ARG A 442 18.324 3.504 6.503 1.00 0.00 C ATOM 2173 CD ARG A 442 17.625 4.780 6.076 1.00 0.00 C ATOM 2174 NE ARG A 442 17.873 5.884 7.007 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.704 7.174 6.711 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.364 7.543 5.482 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 17.896 8.096 7.640 1.00 0.00 N ATOM 0 H ARG A 442 19.090 1.560 6.368 1.00 0.00 H new ATOM 0 HA ARG A 442 19.084 1.738 9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.301 3.628 8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.032 3.872 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.367 3.544 6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.869 2.656 5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.966 5.063 5.080 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.552 4.599 6.007 1.00 0.00 H new ATOM 0 HE ARG A 442 18.197 5.650 7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.230 6.838 4.757 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.237 8.531 5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.173 7.821 8.582 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.767 9.082 7.414 1.00 0.00 H new ATOM 2191 N LEU A 443 16.311 0.940 7.677 1.00 0.00 N ATOM 2192 CA LEU A 443 15.007 0.364 7.848 1.00 0.00 C ATOM 2193 C LEU A 443 15.082 -0.972 8.539 1.00 0.00 C ATOM 2194 O LEU A 443 14.140 -1.414 9.187 1.00 0.00 O ATOM 2195 CB LEU A 443 14.340 0.339 6.491 1.00 0.00 C ATOM 2196 CG LEU A 443 14.219 -0.945 5.659 1.00 0.00 C ATOM 2197 CD1 LEU A 443 13.897 -0.500 4.254 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.443 -1.853 5.615 1.00 0.00 C ATOM 0 H LEU A 443 16.563 1.124 6.706 1.00 0.00 H new ATOM 0 HA LEU A 443 14.389 0.965 8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.327 0.716 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.866 1.065 5.871 1.00 0.00 H new ATOM 0 HG LEU A 443 13.455 -1.558 6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.798 -1.373 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 443 12.961 0.059 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.699 0.137 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.228 -2.724 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.286 -1.307 5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.691 -2.179 6.625 1.00 0.00 H new ATOM 2210 N ASP A 444 16.219 -1.599 8.398 1.00 0.00 N ATOM 2211 CA ASP A 444 16.473 -2.883 9.057 1.00 0.00 C ATOM 2212 C ASP A 444 16.705 -2.688 10.551 1.00 0.00 C ATOM 2213 O ASP A 444 16.230 -3.447 11.390 1.00 0.00 O ATOM 2214 CB ASP A 444 17.713 -3.539 8.471 1.00 0.00 C ATOM 2215 CG ASP A 444 17.796 -5.012 8.805 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.658 -5.398 9.620 1.00 0.00 O ATOM 2217 OD2 ASP A 444 16.987 -5.793 8.265 1.00 0.00 O1- ATOM 0 H ASP A 444 16.995 -1.253 7.834 1.00 0.00 H new ATOM 0 HA ASP A 444 15.598 -3.513 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.710 -3.414 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.602 -3.033 8.848 1.00 0.00 H new ATOM 2222 N GLN A 445 17.463 -1.656 10.847 1.00 0.00 N ATOM 2223 CA GLN A 445 17.950 -1.350 12.157 1.00 0.00 C ATOM 2224 C GLN A 445 16.906 -0.861 13.164 1.00 0.00 C ATOM 2225 O GLN A 445 17.208 -0.748 14.353 1.00 0.00 O ATOM 2226 CB GLN A 445 18.994 -0.305 11.938 1.00 0.00 C ATOM 2227 CG GLN A 445 20.243 -0.856 11.344 1.00 0.00 C ATOM 2228 CD GLN A 445 21.364 0.140 11.351 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.151 0.235 12.295 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.427 0.888 10.290 1.00 0.00 N ATOM 0 H GLN A 445 17.766 -0.982 10.144 1.00 0.00 H new ATOM 0 HA GLN A 445 18.318 -2.267 12.617 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.595 0.469 11.282 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.229 0.173 12.889 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.546 -1.744 11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.047 -1.172 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.748 0.765 9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.155 1.598 10.209 1.00 0.00 H new ATOM 2239 N GLU A 446 15.707 -0.577 12.694 1.00 0.00 N ATOM 2240 CA GLU A 446 14.660 0.005 13.490 1.00 0.00 C ATOM 2241 C GLU A 446 14.392 -0.693 14.811 1.00 0.00 C ATOM 2242 O GLU A 446 14.682 -1.872 15.026 1.00 0.00 O ATOM 2243 CB GLU A 446 13.407 0.055 12.657 1.00 0.00 C ATOM 2244 CG GLU A 446 13.577 0.917 11.429 1.00 0.00 C ATOM 2245 CD GLU A 446 13.823 2.367 11.780 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.873 3.041 12.217 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.960 2.847 11.601 1.00 0.00 O1- ATOM 0 H GLU A 446 15.434 -0.751 11.727 1.00 0.00 H new ATOM 0 HA GLU A 446 14.997 1.002 13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.132 -0.956 12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.586 0.442 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.411 0.542 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.685 0.841 10.808 1.00 0.00 H new ATOM 2254 N ILE A 447 13.804 0.115 15.656 1.00 0.00 N ATOM 2255 CA ILE A 447 13.563 -0.123 17.055 1.00 0.00 C ATOM 2256 C ILE A 447 12.832 -1.432 17.384 1.00 0.00 C ATOM 2257 O ILE A 447 13.089 -2.056 18.413 1.00 0.00 O ATOM 2258 CB ILE A 447 12.748 1.086 17.520 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.644 2.283 17.782 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.884 0.760 18.693 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.235 2.914 16.540 1.00 0.00 C ATOM 0 H ILE A 447 13.455 1.026 15.360 1.00 0.00 H new ATOM 0 HA ILE A 447 14.517 -0.239 17.569 1.00 0.00 H new ATOM 0 HB ILE A 447 12.073 1.359 16.708 1.00 0.00 H new ATOM 0 HG12 ILE A 447 13.070 3.038 18.319 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.458 1.974 18.438 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.323 1.647 18.990 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.189 -0.035 18.423 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.508 0.430 19.524 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.860 3.761 16.824 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.840 2.178 16.011 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.431 3.259 15.889 1.00 0.00 H new ATOM 2273 N ASP A 448 11.969 -1.841 16.499 1.00 0.00 N ATOM 2274 CA ASP A 448 11.266 -3.113 16.623 1.00 0.00 C ATOM 2275 C ASP A 448 11.158 -3.747 15.268 1.00 0.00 C ATOM 2276 O ASP A 448 11.581 -3.154 14.277 1.00 0.00 O ATOM 2277 CB ASP A 448 9.852 -2.961 17.190 1.00 0.00 C ATOM 2278 CG ASP A 448 9.817 -2.667 18.676 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.895 -3.626 19.476 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.692 -1.488 19.058 1.00 0.00 O1- ATOM 0 H ASP A 448 11.723 -1.310 15.664 1.00 0.00 H new ATOM 0 HA ASP A 448 11.841 -3.728 17.315 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.342 -2.158 16.658 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.293 -3.877 16.997 1.00 0.00 H new ATOM 2285 N ASP A 449 10.568 -4.926 15.210 1.00 0.00 N ATOM 2286 CA ASP A 449 10.299 -5.549 13.935 1.00 0.00 C ATOM 2287 C ASP A 449 9.345 -4.663 13.172 1.00 0.00 C ATOM 2288 O ASP A 449 9.632 -4.238 12.062 1.00 0.00 O ATOM 2289 CB ASP A 449 9.709 -6.952 14.096 1.00 0.00 C ATOM 2290 CG ASP A 449 10.754 -7.986 14.458 1.00 0.00 C ATOM 2291 OD1 ASP A 449 11.120 -8.080 15.648 1.00 0.00 O ATOM 2292 OD2 ASP A 449 11.205 -8.719 13.554 1.00 0.00 O1- ATOM 0 H ASP A 449 10.270 -5.464 16.024 1.00 0.00 H new ATOM 0 HA ASP A 449 11.237 -5.664 13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.940 -6.932 14.868 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.220 -7.245 13.167 1.00 0.00 H new ATOM 2297 N GLN A 450 8.219 -4.344 13.786 1.00 0.00 N ATOM 2298 CA GLN A 450 7.281 -3.472 13.210 1.00 0.00 C ATOM 2299 C GLN A 450 7.760 -2.053 13.068 1.00 0.00 C ATOM 2300 O GLN A 450 7.253 -1.360 12.226 1.00 0.00 O ATOM 2301 CB GLN A 450 6.057 -3.554 14.023 1.00 0.00 C ATOM 2302 CG GLN A 450 4.963 -4.241 13.271 1.00 0.00 C ATOM 2303 CD GLN A 450 3.870 -3.308 12.814 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.701 -3.677 12.734 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.262 -2.103 12.476 1.00 0.00 N ATOM 0 H GLN A 450 7.953 -4.700 14.704 1.00 0.00 H new ATOM 0 HA GLN A 450 7.098 -3.787 12.183 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.264 -4.095 14.946 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.736 -2.552 14.306 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.389 -4.742 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.528 -5.015 13.904 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.245 -1.844 12.561 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.584 -1.425 12.129 1.00 0.00 H new ATOM 2314 N THR A 451 8.712 -1.598 13.855 1.00 0.00 N ATOM 2315 CA THR A 451 9.283 -0.303 13.582 1.00 0.00 C ATOM 2316 C THR A 451 9.890 -0.303 12.190 1.00 0.00 C ATOM 2317 O THR A 451 9.730 0.646 11.428 1.00 0.00 O ATOM 2318 CB THR A 451 10.330 0.092 14.606 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.815 -0.098 15.927 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.696 1.535 14.407 1.00 0.00 C ATOM 0 H THR A 451 9.095 -2.089 14.663 1.00 0.00 H new ATOM 0 HA THR A 451 8.482 0.434 13.642 1.00 0.00 H new ATOM 0 HB THR A 451 11.215 -0.531 14.479 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.964 0.714 16.456 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.448 1.824 15.141 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.096 1.674 13.403 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.809 2.156 14.533 1.00 0.00 H new ATOM 2328 N ARG A 452 10.551 -1.404 11.856 1.00 0.00 N ATOM 2329 CA ARG A 452 11.050 -1.631 10.516 1.00 0.00 C ATOM 2330 C ARG A 452 9.878 -1.672 9.542 1.00 0.00 C ATOM 2331 O ARG A 452 10.006 -1.312 8.378 1.00 0.00 O ATOM 2332 CB ARG A 452 11.832 -2.943 10.479 1.00 0.00 C ATOM 2333 CG ARG A 452 12.876 -3.068 11.581 1.00 0.00 C ATOM 2334 CD ARG A 452 13.354 -4.500 11.755 1.00 0.00 C ATOM 2335 NE ARG A 452 14.199 -4.656 12.942 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.373 -5.809 13.586 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.762 -6.911 13.171 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.165 -5.863 14.647 1.00 0.00 N ATOM 0 H ARG A 452 10.753 -2.161 12.509 1.00 0.00 H new ATOM 0 HA ARG A 452 11.719 -0.821 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.132 -3.775 10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.326 -3.034 9.512 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.727 -2.428 11.348 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.455 -2.710 12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.492 -5.163 11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.912 -4.806 10.870 1.00 0.00 H new ATOM 0 HE ARG A 452 14.683 -3.831 13.297 1.00 0.00 H new ATOM 0 HH11 ARG A 452 13.154 -6.880 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.901 -7.790 13.670 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.642 -5.021 14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.298 -6.746 15.140 1.00 0.00 H new ATOM 2352 N ALA A 453 8.726 -2.104 10.052 1.00 0.00 N ATOM 2353 CA ALA A 453 7.517 -2.224 9.253 1.00 0.00 C ATOM 2354 C ALA A 453 6.914 -0.841 9.004 1.00 0.00 C ATOM 2355 O ALA A 453 6.304 -0.578 7.968 1.00 0.00 O ATOM 2356 CB ALA A 453 6.485 -3.106 9.959 1.00 0.00 C ATOM 0 H ALA A 453 8.609 -2.379 11.027 1.00 0.00 H new ATOM 0 HA ALA A 453 7.783 -2.685 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.589 -3.182 9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.903 -4.101 10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.227 -2.665 10.922 1.00 0.00 H new ATOM 2362 N GLU A 454 7.112 0.035 9.985 1.00 0.00 N ATOM 2363 CA GLU A 454 6.463 1.311 10.061 1.00 0.00 C ATOM 2364 C GLU A 454 7.197 2.378 9.288 1.00 0.00 C ATOM 2365 O GLU A 454 6.605 3.205 8.592 1.00 0.00 O ATOM 2366 CB GLU A 454 6.474 1.685 11.519 1.00 0.00 C ATOM 2367 CG GLU A 454 5.616 0.797 12.356 1.00 0.00 C ATOM 2368 CD GLU A 454 4.365 1.469 12.873 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.332 1.432 12.173 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.403 2.031 13.987 1.00 0.00 O1- ATOM 0 H GLU A 454 7.748 -0.142 10.763 1.00 0.00 H new ATOM 0 HA GLU A 454 5.462 1.241 9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.498 1.646 11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.135 2.715 11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.332 -0.077 11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.200 0.436 13.203 1.00 0.00 H new ATOM 2377 N THR A 455 8.494 2.355 9.440 1.00 0.00 N ATOM 2378 CA THR A 455 9.336 3.422 8.950 1.00 0.00 C ATOM 2379 C THR A 455 10.025 3.043 7.658 1.00 0.00 C ATOM 2380 O THR A 455 10.787 3.831 7.095 1.00 0.00 O ATOM 2381 CB THR A 455 10.367 3.763 10.014 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.306 2.695 10.148 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.641 3.971 11.322 1.00 0.00 C ATOM 0 H THR A 455 8.999 1.600 9.905 1.00 0.00 H new ATOM 0 HA THR A 455 8.711 4.290 8.740 1.00 0.00 H new ATOM 0 HB THR A 455 10.910 4.666 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.872 1.930 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.361 4.217 12.103 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.927 4.788 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.110 3.058 11.593 1.00 0.00 H new ATOM 2391 N PHE A 456 9.769 1.824 7.208 1.00 0.00 N ATOM 2392 CA PHE A 456 10.334 1.321 5.974 1.00 0.00 C ATOM 2393 C PHE A 456 10.137 2.321 4.833 1.00 0.00 C ATOM 2394 O PHE A 456 11.102 2.749 4.212 1.00 0.00 O ATOM 2395 CB PHE A 456 9.692 -0.026 5.630 1.00 0.00 C ATOM 2396 CG PHE A 456 10.324 -0.740 4.472 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.217 -0.221 3.203 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.001 -1.934 4.653 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.773 -0.862 2.118 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.570 -2.589 3.576 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.457 -2.052 2.306 1.00 0.00 C ATOM 0 H PHE A 456 9.164 1.159 7.690 1.00 0.00 H new ATOM 0 HA PHE A 456 11.407 1.182 6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.739 -0.671 6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.637 0.135 5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.686 0.708 3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.085 -2.357 5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.676 -0.440 1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.101 -3.517 3.726 1.00 0.00 H new ATOM 0 HZ PHE A 456 11.901 -2.560 1.463 1.00 0.00 H new ATOM 2411 N ILE A 457 8.890 2.700 4.586 1.00 0.00 N ATOM 2412 CA ILE A 457 8.563 3.626 3.535 1.00 0.00 C ATOM 2413 C ILE A 457 9.031 5.039 3.833 1.00 0.00 C ATOM 2414 O ILE A 457 9.267 5.829 2.926 1.00 0.00 O ATOM 2415 CB ILE A 457 7.074 3.630 3.283 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.678 2.254 2.802 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.737 4.703 2.285 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.547 1.765 1.683 1.00 0.00 C ATOM 0 H ILE A 457 8.083 2.368 5.115 1.00 0.00 H new ATOM 0 HA ILE A 457 9.091 3.286 2.644 1.00 0.00 H new ATOM 0 HB ILE A 457 6.516 3.853 4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.733 1.552 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.640 2.274 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.662 4.706 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.041 5.673 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.263 4.509 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.219 0.772 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.472 2.450 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.582 1.717 2.021 1.00 0.00 H new ATOM 2430 N GLN A 458 9.183 5.354 5.092 1.00 0.00 N ATOM 2431 CA GLN A 458 9.599 6.640 5.492 1.00 0.00 C ATOM 2432 C GLN A 458 11.059 6.796 5.167 1.00 0.00 C ATOM 2433 O GLN A 458 11.491 7.805 4.641 1.00 0.00 O ATOM 2434 CB GLN A 458 9.346 6.727 6.981 1.00 0.00 C ATOM 2435 CG GLN A 458 10.549 7.065 7.767 1.00 0.00 C ATOM 2436 CD GLN A 458 10.229 7.197 9.217 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.130 7.593 9.601 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.169 6.848 10.033 1.00 0.00 N ATOM 0 H GLN A 458 9.016 4.708 5.863 1.00 0.00 H new ATOM 0 HA GLN A 458 9.060 7.436 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.578 7.478 7.167 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.951 5.773 7.330 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.306 6.293 7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.975 7.999 7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.066 6.525 9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.014 6.895 11.040 1.00 0.00 H new ATOM 2447 N HIS A 459 11.788 5.757 5.496 1.00 0.00 N ATOM 2448 CA HIS A 459 13.174 5.625 5.132 1.00 0.00 C ATOM 2449 C HIS A 459 13.283 5.512 3.632 1.00 0.00 C ATOM 2450 O HIS A 459 14.261 5.931 3.041 1.00 0.00 O ATOM 2451 CB HIS A 459 13.787 4.396 5.794 1.00 0.00 C ATOM 2452 CG HIS A 459 14.041 4.536 7.267 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.672 5.624 7.828 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.767 3.699 8.292 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.784 5.442 9.130 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.242 4.284 9.438 1.00 0.00 N ATOM 0 H HIS A 459 11.427 4.968 6.033 1.00 0.00 H new ATOM 0 HA HIS A 459 13.719 6.505 5.475 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.125 3.545 5.633 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.729 4.165 5.297 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.001 6.443 7.317 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.266 2.745 8.222 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.243 6.128 9.826 1.00 0.00 H new ATOM 2465 N LEU A 460 12.273 4.914 3.033 1.00 0.00 N ATOM 2466 CA LEU A 460 12.223 4.688 1.601 1.00 0.00 C ATOM 2467 C LEU A 460 12.173 6.026 0.884 1.00 0.00 C ATOM 2468 O LEU A 460 12.999 6.343 0.028 1.00 0.00 O ATOM 2469 CB LEU A 460 10.970 3.843 1.322 1.00 0.00 C ATOM 2470 CG LEU A 460 11.017 2.889 0.137 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.575 3.585 -1.087 1.00 0.00 C ATOM 2472 CD2 LEU A 460 11.841 1.686 0.503 1.00 0.00 C ATOM 0 H LEU A 460 11.454 4.567 3.532 1.00 0.00 H new ATOM 0 HA LEU A 460 13.105 4.160 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.752 3.259 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.131 4.523 1.173 1.00 0.00 H new ATOM 0 HG LEU A 460 10.006 2.562 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.600 2.886 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 460 10.942 4.434 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.585 3.936 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 460 11.878 0.999 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 460 12.853 2.002 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.391 1.183 1.359 1.00 0.00 H new ATOM 2484 N ASN A 461 11.210 6.794 1.300 1.00 0.00 N ATOM 2485 CA ASN A 461 11.020 8.164 0.898 1.00 0.00 C ATOM 2486 C ASN A 461 12.210 9.019 1.316 1.00 0.00 C ATOM 2487 O ASN A 461 12.561 10.004 0.671 1.00 0.00 O ATOM 2488 CB ASN A 461 9.741 8.639 1.565 1.00 0.00 C ATOM 2489 CG ASN A 461 8.544 8.474 0.680 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.177 9.353 -0.100 1.00 0.00 O ATOM 2491 ND2 ASN A 461 7.929 7.328 0.817 1.00 0.00 N ATOM 0 H ASN A 461 10.501 6.472 1.959 1.00 0.00 H new ATOM 0 HA ASN A 461 10.943 8.248 -0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.587 8.081 2.489 1.00 0.00 H new ATOM 0 HB3 ASN A 461 9.845 9.689 1.840 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.099 7.125 0.261 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.280 6.637 1.480 1.00 0.00 H new ATOM 2498 N ALA A 462 12.810 8.607 2.409 1.00 0.00 N ATOM 2499 CA ALA A 462 13.959 9.280 2.989 1.00 0.00 C ATOM 2500 C ALA A 462 15.157 9.147 2.097 1.00 0.00 C ATOM 2501 O ALA A 462 15.895 10.091 1.872 1.00 0.00 O ATOM 2502 CB ALA A 462 14.314 8.678 4.317 1.00 0.00 C ATOM 0 H ALA A 462 12.512 7.783 2.931 1.00 0.00 H new ATOM 0 HA ALA A 462 13.690 10.329 3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.177 9.198 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.469 8.776 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.554 7.623 4.186 1.00 0.00 H new ATOM 2508 N VAL A 463 15.410 7.942 1.668 1.00 0.00 N ATOM 2509 CA VAL A 463 16.467 7.726 0.749 1.00 0.00 C ATOM 2510 C VAL A 463 16.148 8.380 -0.598 1.00 0.00 C ATOM 2511 O VAL A 463 17.023 8.912 -1.279 1.00 0.00 O ATOM 2512 CB VAL A 463 16.786 6.258 0.594 1.00 0.00 C ATOM 2513 CG1 VAL A 463 17.983 6.144 -0.313 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.085 5.641 1.950 1.00 0.00 C ATOM 0 H VAL A 463 14.896 7.105 1.944 1.00 0.00 H new ATOM 0 HA VAL A 463 17.363 8.199 1.152 1.00 0.00 H new ATOM 0 HB VAL A 463 15.937 5.725 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.240 5.093 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.749 6.586 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.828 6.671 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.314 4.583 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.940 6.146 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.216 5.751 2.599 1.00 0.00 H new ATOM 2524 N TYR A 464 14.872 8.365 -0.950 1.00 0.00 N ATOM 2525 CA TYR A 464 14.373 9.174 -2.068 1.00 0.00 C ATOM 2526 C TYR A 464 14.574 10.658 -1.788 1.00 0.00 C ATOM 2527 O TYR A 464 14.323 11.491 -2.620 1.00 0.00 O ATOM 2528 CB TYR A 464 12.885 8.962 -2.333 1.00 0.00 C ATOM 2529 CG TYR A 464 12.518 7.611 -2.843 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.491 6.736 -3.248 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.191 7.208 -2.903 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.173 5.495 -3.706 1.00 0.00 C ATOM 2533 CE2 TYR A 464 10.857 5.959 -3.370 1.00 0.00 C ATOM 2534 CZ TYR A 464 11.856 5.105 -3.774 1.00 0.00 C ATOM 2535 OH TYR A 464 11.541 3.859 -4.244 1.00 0.00 O ATOM 0 H TYR A 464 14.159 7.805 -0.483 1.00 0.00 H new ATOM 0 HA TYR A 464 14.942 8.853 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.338 9.145 -1.408 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.551 9.708 -3.054 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.527 7.036 -3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.413 7.883 -2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.954 4.817 -4.016 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.823 5.652 -3.419 1.00 0.00 H new ATOM 0 HH TYR A 464 12.318 3.477 -4.703 1.00 0.00 H new ATOM 2545 N GLU A 465 14.863 10.987 -0.569 1.00 0.00 N ATOM 2546 CA GLU A 465 15.067 12.348 -0.177 1.00 0.00 C ATOM 2547 C GLU A 465 16.520 12.746 -0.232 1.00 0.00 C ATOM 2548 O GLU A 465 16.886 13.766 -0.803 1.00 0.00 O ATOM 2549 CB GLU A 465 14.610 12.453 1.223 1.00 0.00 C ATOM 2550 CG GLU A 465 14.325 13.837 1.694 1.00 0.00 C ATOM 2551 CD GLU A 465 13.018 14.380 1.160 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.000 14.295 1.873 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.005 14.897 0.024 1.00 0.00 O1- ATOM 0 H GLU A 465 14.965 10.313 0.190 1.00 0.00 H new ATOM 0 HA GLU A 465 14.522 13.004 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 465 13.707 11.853 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.370 12.015 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.299 13.847 2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.139 14.495 1.388 1.00 0.00 H new ATOM 2560 N ILE A 466 17.327 11.954 0.427 1.00 0.00 N ATOM 2561 CA ILE A 466 18.743 12.144 0.459 1.00 0.00 C ATOM 2562 C ILE A 466 19.364 12.034 -0.916 1.00 0.00 C ATOM 2563 O ILE A 466 20.234 12.828 -1.275 1.00 0.00 O ATOM 2564 CB ILE A 466 19.358 11.106 1.354 1.00 0.00 C ATOM 2565 CG1 ILE A 466 18.929 9.730 0.934 1.00 0.00 C ATOM 2566 CG2 ILE A 466 18.977 11.347 2.799 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.282 8.676 1.943 1.00 0.00 C ATOM 0 H ILE A 466 17.007 11.148 0.963 1.00 0.00 H new ATOM 0 HA ILE A 466 18.935 13.149 0.835 1.00 0.00 H new ATOM 0 HB ILE A 466 20.442 11.182 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 466 17.851 9.724 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.396 9.484 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.434 10.583 3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.329 12.331 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 466 17.893 11.301 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 466 18.947 7.703 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.362 8.658 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.793 8.901 2.891 1.00 0.00 H new ATOM 2579 N LEU A 467 18.913 11.062 -1.702 1.00 0.00 N ATOM 2580 CA LEU A 467 19.348 10.986 -3.059 1.00 0.00 C ATOM 2581 C LEU A 467 18.460 11.910 -3.808 1.00 0.00 C ATOM 2582 O LEU A 467 18.735 12.351 -4.921 1.00 0.00 O ATOM 2583 CB LEU A 467 19.157 9.611 -3.639 1.00 0.00 C ATOM 2584 CG LEU A 467 19.625 8.423 -2.835 1.00 0.00 C ATOM 2585 CD1 LEU A 467 19.852 7.252 -3.766 1.00 0.00 C ATOM 2586 CD2 LEU A 467 20.891 8.698 -2.058 1.00 0.00 C ATOM 0 H LEU A 467 18.258 10.335 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 467 20.408 11.231 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.093 9.479 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 467 19.667 9.583 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 467 18.846 8.198 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.190 6.390 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 467 18.920 7.006 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.609 7.516 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.177 7.806 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 467 21.691 8.966 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.720 9.521 -1.364 1.00 0.00 H new ATOM 2598 N GLY A 468 17.372 12.202 -3.118 1.00 0.00 N ATOM 2599 CA GLY A 468 16.438 13.195 -3.601 1.00 0.00 C ATOM 2600 C GLY A 468 15.751 12.792 -4.875 1.00 0.00 C ATOM 2601 O GLY A 468 15.701 13.557 -5.823 1.00 0.00 O ATOM 0 H GLY A 468 17.118 11.769 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 468 15.686 13.381 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 468 16.967 14.134 -3.763 1.00 0.00 H new ATOM 2605 N LEU A 469 15.220 11.598 -4.873 1.00 0.00 N ATOM 2606 CA LEU A 469 14.555 11.020 -5.999 1.00 0.00 C ATOM 2607 C LEU A 469 13.055 11.083 -5.815 1.00 0.00 C ATOM 2608 O LEU A 469 12.554 11.584 -4.815 1.00 0.00 O ATOM 2609 CB LEU A 469 14.967 9.567 -6.064 1.00 0.00 C ATOM 2610 CG LEU A 469 16.336 9.306 -5.473 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.529 7.839 -5.137 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.393 9.803 -6.430 1.00 0.00 C ATOM 0 H LEU A 469 15.242 10.985 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 469 14.821 11.560 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.229 8.963 -5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 469 14.960 9.241 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 469 16.426 9.851 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.523 7.690 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.777 7.530 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.426 7.242 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.381 9.617 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.299 9.278 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.263 10.873 -6.592 1.00 0.00 H new ATOM 2624 N ASN A 470 12.356 10.562 -6.788 1.00 0.00 N ATOM 2625 CA ASN A 470 10.945 10.283 -6.632 1.00 0.00 C ATOM 2626 C ASN A 470 10.866 8.802 -6.368 1.00 0.00 C ATOM 2627 O ASN A 470 10.088 8.318 -5.551 1.00 0.00 O ATOM 2628 CB ASN A 470 10.147 10.682 -7.879 1.00 0.00 C ATOM 2629 CG ASN A 470 10.383 9.809 -9.084 1.00 0.00 C ATOM 2630 OD1 ASN A 470 9.774 8.754 -9.228 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.238 10.258 -9.975 1.00 0.00 N ATOM 0 H ASN A 470 12.738 10.320 -7.702 1.00 0.00 H new ATOM 0 HA ASN A 470 10.506 10.861 -5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.085 10.662 -7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.395 11.711 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.416 9.724 -10.825 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.724 11.141 -9.816 1.00 0.00 H new ATOM 2638 N ALA A 471 11.702 8.112 -7.119 1.00 0.00 N ATOM 2639 CA ALA A 471 12.135 6.766 -6.797 1.00 0.00 C ATOM 2640 C ALA A 471 13.412 6.409 -7.540 1.00 0.00 C ATOM 2641 O ALA A 471 14.488 6.432 -6.961 1.00 0.00 O ATOM 2642 CB ALA A 471 11.070 5.753 -7.121 1.00 0.00 C ATOM 0 H ALA A 471 12.105 8.476 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 471 12.327 6.743 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.428 4.755 -6.867 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.171 5.973 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.839 5.796 -8.185 1.00 0.00 H new ATOM 2648 N ARG A 472 13.263 6.108 -8.829 1.00 0.00 N ATOM 2649 CA ARG A 472 14.267 5.509 -9.668 1.00 0.00 C ATOM 2650 C ARG A 472 15.501 6.332 -9.903 1.00 0.00 C ATOM 2651 O ARG A 472 15.788 6.790 -11.006 1.00 0.00 O ATOM 2652 CB ARG A 472 13.645 5.206 -10.953 1.00 0.00 C ATOM 2653 CG ARG A 472 12.948 3.884 -10.958 1.00 0.00 C ATOM 2654 CD ARG A 472 11.950 3.770 -9.846 1.00 0.00 C ATOM 2655 NE ARG A 472 10.921 2.767 -10.114 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.667 3.055 -10.475 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.279 4.315 -10.626 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.799 2.076 -10.690 1.00 0.00 N ATOM 0 H ARG A 472 12.392 6.289 -9.329 1.00 0.00 H new ATOM 0 HA ARG A 472 14.620 4.625 -9.138 1.00 0.00 H new ATOM 0 HB2 ARG A 472 12.930 5.990 -11.200 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.407 5.213 -11.732 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.443 3.744 -11.914 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.685 3.086 -10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.469 3.515 -8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.476 4.739 -9.688 1.00 0.00 H new ATOM 0 HE ARG A 472 11.177 1.784 -10.019 1.00 0.00 H new ATOM 0 HH11 ARG A 472 9.940 5.075 -10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.319 4.524 -10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.089 1.104 -10.580 1.00 0.00 H new ATOM 0 HH22 ARG A 472 7.842 2.295 -10.966 1.00 0.00 H new ATOM 2672 N GLY A 473 16.185 6.462 -8.834 1.00 0.00 N ATOM 2673 CA GLY A 473 17.512 7.087 -8.773 1.00 0.00 C ATOM 2674 C GLY A 473 17.631 8.332 -9.633 1.00 0.00 C ATOM 2675 O GLY A 473 18.654 8.565 -10.273 1.00 0.00 O ATOM 0 H GLY A 473 15.854 6.135 -7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.736 7.346 -7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.262 6.362 -9.090 1.00 0.00 H new ATOM 2679 N GLN A 474 16.579 9.127 -9.633 1.00 0.00 N ATOM 2680 CA GLN A 474 16.464 10.276 -10.502 1.00 0.00 C ATOM 2681 C GLN A 474 17.245 11.435 -9.976 1.00 0.00 C ATOM 2682 O GLN A 474 18.060 12.049 -10.662 1.00 0.00 O ATOM 2683 CB GLN A 474 15.007 10.668 -10.537 1.00 0.00 C ATOM 2684 CG GLN A 474 14.092 9.493 -10.726 1.00 0.00 C ATOM 2685 CD GLN A 474 13.662 9.303 -12.159 1.00 0.00 C ATOM 2686 OE1 GLN A 474 13.507 10.264 -12.907 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.490 8.059 -12.555 1.00 0.00 N ATOM 0 H GLN A 474 15.773 8.990 -9.023 1.00 0.00 H new ATOM 0 HA GLN A 474 16.849 10.020 -11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 474 14.750 11.177 -9.608 1.00 0.00 H new ATOM 0 HB3 GLN A 474 14.847 11.381 -11.346 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.595 8.589 -10.381 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.208 9.624 -10.102 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.630 7.291 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.217 7.864 -13.518 1.00 0.00 H new ATOM 2696 N SER A 475 16.954 11.690 -8.743 1.00 0.00 N ATOM 2697 CA SER A 475 17.432 12.837 -8.027 1.00 0.00 C ATOM 2698 C SER A 475 16.867 14.088 -8.657 1.00 0.00 C ATOM 2699 O SER A 475 17.550 14.942 -9.229 1.00 0.00 O ATOM 2700 CB SER A 475 18.924 12.811 -7.994 1.00 0.00 C ATOM 2701 OG SER A 475 19.483 13.982 -7.426 1.00 0.00 O ATOM 0 H SER A 475 16.355 11.085 -8.181 1.00 0.00 H new ATOM 0 HA SER A 475 17.093 12.824 -6.991 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.255 11.943 -7.424 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.303 12.689 -9.009 1.00 0.00 H new ATOM 0 HG SER A 475 19.459 13.915 -6.449 1.00 0.00 H new ATOM 2707 N ILE A 476 15.574 14.084 -8.587 1.00 0.00 N ATOM 2708 CA ILE A 476 14.715 15.185 -8.931 1.00 0.00 C ATOM 2709 C ILE A 476 15.072 16.434 -8.148 1.00 0.00 C ATOM 2710 O ILE A 476 15.244 17.525 -8.695 1.00 0.00 O ATOM 2711 CB ILE A 476 13.280 14.783 -8.568 1.00 0.00 C ATOM 2712 CG1 ILE A 476 13.298 13.958 -7.285 1.00 0.00 C ATOM 2713 CG2 ILE A 476 12.606 14.021 -9.694 1.00 0.00 C ATOM 2714 CD1 ILE A 476 12.600 14.598 -6.102 1.00 0.00 C ATOM 0 H ILE A 476 15.053 13.266 -8.270 1.00 0.00 H new ATOM 0 HA ILE A 476 14.825 15.404 -9.993 1.00 0.00 H new ATOM 0 HB ILE A 476 12.696 15.689 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.831 12.993 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.335 13.760 -7.013 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.592 13.755 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 476 12.571 14.646 -10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.171 13.114 -9.909 1.00 0.00 H new ATOM 0 HD11 ILE A 476 12.667 13.936 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.079 15.549 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 476 11.552 14.770 -6.347 1.00 0.00 H new ATOM 2726 N ARG A 477 15.179 16.220 -6.862 1.00 0.00 N ATOM 2727 CA ARG A 477 15.307 17.235 -5.877 1.00 0.00 C ATOM 2728 C ARG A 477 16.709 17.805 -5.795 1.00 0.00 C ATOM 2729 O ARG A 477 17.472 17.807 -6.763 1.00 0.00 O ATOM 2730 CB ARG A 477 14.928 16.596 -4.568 1.00 0.00 C ATOM 2731 CG ARG A 477 14.003 17.424 -3.744 1.00 0.00 C ATOM 2732 CD ARG A 477 12.596 16.898 -3.817 1.00 0.00 C ATOM 2733 NE ARG A 477 11.640 17.757 -3.120 1.00 0.00 N ATOM 2734 CZ ARG A 477 10.557 17.304 -2.489 1.00 0.00 C ATOM 2735 NH1 ARG A 477 10.332 15.998 -2.400 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 9.711 18.159 -1.927 1.00 0.00 N ATOM 0 H ARG A 477 15.178 15.281 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 477 14.663 18.077 -6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 477 14.460 15.632 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 477 15.834 16.398 -3.994 1.00 0.00 H new ATOM 0 HG2 ARG A 477 14.340 17.429 -2.707 1.00 0.00 H new ATOM 0 HG3 ARG A 477 14.027 18.457 -4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 477 12.300 16.804 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 477 12.563 15.898 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 477 11.812 18.762 -3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 477 10.989 15.338 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 477 9.502 15.655 -1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 477 9.890 19.162 -1.978 1.00 0.00 H new ATOM 0 HH22 ARG A 477 8.882 17.813 -1.444 1.00 0.00 H new ATOM 2750 N LEU A 478 17.010 18.299 -4.615 1.00 0.00 N ATOM 2751 CA LEU A 478 18.255 18.898 -4.283 1.00 0.00 C ATOM 2752 C LEU A 478 19.441 17.981 -4.569 1.00 0.00 C ATOM 2753 O LEU A 478 19.286 16.771 -4.758 1.00 0.00 O ATOM 2754 CB LEU A 478 18.213 19.261 -2.807 1.00 0.00 C ATOM 2755 CG LEU A 478 17.108 20.223 -2.398 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.003 20.252 -0.889 1.00 0.00 C ATOM 2757 CD2 LEU A 478 17.384 21.608 -2.942 1.00 0.00 C ATOM 0 H LEU A 478 16.354 18.287 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 478 18.398 19.783 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.104 18.344 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.172 19.699 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 478 16.160 19.882 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.212 20.941 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 478 16.771 19.253 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 478 17.951 20.584 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 478 16.584 22.284 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 478 18.333 21.971 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 478 17.434 21.568 -4.030 1.00 0.00 H new ATOM 2769 N GLU A 479 20.618 18.575 -4.602 1.00 0.00 N ATOM 2770 CA GLU A 479 21.850 17.868 -4.804 1.00 0.00 C ATOM 2771 C GLU A 479 22.110 16.871 -3.679 1.00 0.00 C ATOM 2772 O GLU A 479 22.019 15.650 -3.921 1.00 0.00 O ATOM 2773 CB GLU A 479 22.958 18.890 -4.864 1.00 0.00 C ATOM 2774 CG GLU A 479 22.793 19.888 -5.992 1.00 0.00 C ATOM 2775 CD GLU A 479 23.801 21.012 -5.921 1.00 0.00 C ATOM 2776 OE1 GLU A 479 24.962 20.800 -6.324 1.00 0.00 O ATOM 2777 OE2 GLU A 479 23.438 22.115 -5.463 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 22.398 17.316 -2.550 1.00 0.00 O ATOM 0 H GLU A 479 20.738 19.581 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 479 21.799 17.297 -5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 479 22.999 19.427 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 479 23.912 18.375 -4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 479 22.895 19.372 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 479 21.786 20.304 -5.960 1.00 0.00 H new TER 2785 GLU A 479